NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
420074 |
2eea   |
10160 | cing | 4-filtered-FRED | STAR | entry | full | 1605 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2eea
# This FRED archive file contains, for PDB entry <2eea>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2eea
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2eea
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11963.04
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 $Filamin_B A . 1 1
stop_
save_
save_Filamin_B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Filamin B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPESPLQFYVNYPNSGSVSAYGPGLVYGVANKTATFTIVTEDAGEGGLDLAIEGPSKAEISCIDNKDGTCTVTYLPTLPGDYSILVKYNDKHIPGSPFTAKITDDSRRC
_Entity.Number_of_monomers 115
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 GLU . 1 1
10 SER . 1 1
11 PRO . 1 1
12 LEU . 1 1
13 GLN . 1 1
14 PHE . 1 1
15 TYR . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 TYR . 1 1
19 PRO . 1 1
20 ASN . 1 1
21 SER . 1 1
22 GLY . 1 1
23 SER . 1 1
24 VAL . 1 1
25 SER . 1 1
26 ALA . 1 1
27 TYR . 1 1
28 GLY . 1 1
29 PRO . 1 1
30 GLY . 1 1
31 LEU . 1 1
32 VAL . 1 1
33 TYR . 1 1
34 GLY . 1 1
35 VAL . 1 1
36 ALA . 1 1
37 ASN . 1 1
38 LYS . 1 1
39 THR . 1 1
40 ALA . 1 1
41 THR . 1 1
42 PHE . 1 1
43 THR . 1 1
44 ILE . 1 1
45 VAL . 1 1
46 THR . 1 1
47 GLU . 1 1
48 ASP . 1 1
49 ALA . 1 1
50 GLY . 1 1
51 GLU . 1 1
52 GLY . 1 1
53 GLY . 1 1
54 LEU . 1 1
55 ASP . 1 1
56 LEU . 1 1
57 ALA . 1 1
58 ILE . 1 1
59 GLU . 1 1
60 GLY . 1 1
61 PRO . 1 1
62 SER . 1 1
63 LYS . 1 1
64 ALA . 1 1
65 GLU . 1 1
66 ILE . 1 1
67 SER . 1 1
68 CYS . 1 1
69 ILE . 1 1
70 ASP . 1 1
71 ASN . 1 1
72 LYS . 1 1
73 ASP . 1 1
74 GLY . 1 1
75 THR . 1 1
76 CYS . 1 1
77 THR . 1 1
78 VAL . 1 1
79 THR . 1 1
80 TYR . 1 1
81 LEU . 1 1
82 PRO . 1 1
83 THR . 1 1
84 LEU . 1 1
85 PRO . 1 1
86 GLY . 1 1
87 ASP . 1 1
88 TYR . 1 1
89 SER . 1 1
90 ILE . 1 1
91 LEU . 1 1
92 VAL . 1 1
93 LYS . 1 1
94 TYR . 1 1
95 ASN . 1 1
96 ASP . 1 1
97 LYS . 1 1
98 HIS . 1 1
99 ILE . 1 1
100 PRO . 1 1
101 GLY . 1 1
102 SER . 1 1
103 PRO . 1 1
104 PHE . 1 1
105 THR . 1 1
106 ALA . 1 1
107 LYS . 1 1
108 ILE . 1 1
109 THR . 1 1
110 ASP . 1 1
111 ASP . 1 1
112 SER . 1 1
113 ARG . 1 1
114 ARG . 1 1
115 CYS . 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
GLU 9 9 1 1
SER 10 10 1 1
PRO 11 11 1 1
LEU 12 12 1 1
GLN 13 13 1 1
PHE 14 14 1 1
TYR 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
TYR 18 18 1 1
PRO 19 19 1 1
ASN 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
SER 25 25 1 1
ALA 26 26 1 1
TYR 27 27 1 1
GLY 28 28 1 1
PRO 29 29 1 1
GLY 30 30 1 1
LEU 31 31 1 1
VAL 32 32 1 1
TYR 33 33 1 1
GLY 34 34 1 1
VAL 35 35 1 1
ALA 36 36 1 1
ASN 37 37 1 1
LYS 38 38 1 1
THR 39 39 1 1
ALA 40 40 1 1
THR 41 41 1 1
PHE 42 42 1 1
THR 43 43 1 1
ILE 44 44 1 1
VAL 45 45 1 1
THR 46 46 1 1
GLU 47 47 1 1
ASP 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
GLU 51 51 1 1
GLY 52 52 1 1
GLY 53 53 1 1
LEU 54 54 1 1
ASP 55 55 1 1
LEU 56 56 1 1
ALA 57 57 1 1
ILE 58 58 1 1
GLU 59 59 1 1
GLY 60 60 1 1
PRO 61 61 1 1
SER 62 62 1 1
LYS 63 63 1 1
ALA 64 64 1 1
GLU 65 65 1 1
ILE 66 66 1 1
SER 67 67 1 1
CYS 68 68 1 1
ILE 69 69 1 1
ASP 70 70 1 1
ASN 71 71 1 1
LYS 72 72 1 1
ASP 73 73 1 1
GLY 74 74 1 1
THR 75 75 1 1
CYS 76 76 1 1
THR 77 77 1 1
VAL 78 78 1 1
THR 79 79 1 1
TYR 80 80 1 1
LEU 81 81 1 1
PRO 82 82 1 1
THR 83 83 1 1
LEU 84 84 1 1
PRO 85 85 1 1
GLY 86 86 1 1
ASP 87 87 1 1
TYR 88 88 1 1
SER 89 89 1 1
ILE 90 90 1 1
LEU 91 91 1 1
VAL 92 92 1 1
LYS 93 93 1 1
TYR 94 94 1 1
ASN 95 95 1 1
ASP 96 96 1 1
LYS 97 97 1 1
HIS 98 98 1 1
ILE 99 99 1 1
PRO 100 100 1 1
GLY 101 101 1 1
SER 102 102 1 1
PRO 103 103 1 1
PHE 104 104 1 1
THR 105 105 1 1
ALA 106 106 1 1
LYS 107 107 1 1
ILE 108 108 1 1
THR 109 109 1 1
ASP 110 110 1 1
ASP 111 111 1 1
SER 112 112 1 1
ARG 113 113 1 1
ARG 114 114 1 1
CYS 115 115 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 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
52 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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315 1 . . . 1 1
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490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
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495 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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508 1 . . . 1 1
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510 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
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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
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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
3 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
3 1 2 1 1 9 GLU H . 9 GLU HN 1 1
4 1 1 1 1 8 PRO QB . 8 PRO QB 1 1
4 1 2 1 1 9 GLU H . 9 GLU HN 1 1
5 1 1 1 1 8 PRO QG . 8 PRO QG 1 1
5 1 2 1 1 9 GLU H . 9 GLU HN 1 1
6 1 1 1 1 9 GLU H . 9 GLU HN 1 1
6 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
7 1 1 1 1 9 GLU H . 9 GLU HN 1 1
7 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
8 1 1 1 1 9 GLU H . 9 GLU HN 1 1
8 1 2 1 1 10 SER H . 10 SER HN 1 1
9 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
9 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
10 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
10 1 2 1 1 10 SER H . 10 SER HN 1 1
11 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
11 1 2 1 1 10 SER HA . 10 SER HA 1 1
12 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
12 1 2 1 1 10 SER H . 10 SER HN 1 1
13 1 1 1 1 10 SER H . 10 SER HN 1 1
13 1 2 1 1 10 SER QB . 10 SER QB 1 1
14 1 1 1 1 10 SER HA . 10 SER HA 1 1
14 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
15 1 1 1 1 10 SER HA . 10 SER HA 1 1
15 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
16 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
16 1 2 1 1 12 LEU H . 12 LEU HN 1 1
17 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
17 1 2 1 1 12 LEU H . 12 LEU HN 1 1
18 1 1 1 1 12 LEU H . 12 LEU HN 1 1
18 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
19 1 1 1 1 12 LEU H . 12 LEU HN 1 1
19 1 2 1 1 12 LEU HB3 . 12 LEU HB3 1 1
20 1 1 1 1 12 LEU H . 12 LEU HN 1 1
20 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
21 1 1 1 1 12 LEU H . 12 LEU HN 1 1
21 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
22 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
22 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
23 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
23 1 2 1 1 12 LEU QD . 12 LEU QQD 1 1
24 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
24 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
25 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
25 1 2 1 1 13 GLN H . 13 GLN HN 1 1
26 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
26 1 2 1 1 13 GLN H . 13 GLN HN 1 1
27 1 1 1 1 12 LEU HB3 . 12 LEU HB3 1 1
27 1 2 1 1 13 GLN H . 13 GLN HN 1 1
28 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
28 1 2 1 1 13 GLN H . 13 GLN HN 1 1
29 1 1 1 1 13 GLN H . 13 GLN HN 1 1
29 1 2 1 1 13 GLN QB . 13 GLN QB 1 1
30 1 1 1 1 13 GLN H . 13 GLN HN 1 1
30 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
31 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
31 1 2 1 1 13 GLN QG . 13 GLN QG 1 1
32 1 1 1 1 13 GLN HA . 13 GLN HA 1 1
32 1 2 1 1 14 PHE H . 14 PHE HN 1 1
33 1 1 1 1 13 GLN QB . 13 GLN QB 1 1
33 1 2 1 1 14 PHE H . 14 PHE HN 1 1
34 1 1 1 1 14 PHE H . 14 PHE HN 1 1
34 1 2 1 1 14 PHE HB2 . 14 PHE HB2 1 1
35 1 1 1 1 14 PHE H . 14 PHE HN 1 1
35 1 2 1 1 14 PHE QB . 14 PHE QB 1 1
36 1 1 1 1 14 PHE H . 14 PHE HN 1 1
36 1 2 1 1 14 PHE HB3 . 14 PHE HB3 1 1
37 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
37 1 2 1 1 14 PHE QD . 14 PHE QD 1 1
38 1 1 1 1 14 PHE HA . 14 PHE HA 1 1
38 1 2 1 1 15 TYR H . 15 TYR HN 1 1
39 1 1 1 1 14 PHE QB . 14 PHE QB 1 1
39 1 2 1 1 15 TYR H . 15 TYR HN 1 1
40 1 1 1 1 15 TYR H . 15 TYR HN 1 1
40 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
41 1 1 1 1 15 TYR H . 15 TYR HN 1 1
41 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
42 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
42 1 2 1 1 15 TYR QD . 15 TYR QD 1 1
43 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
43 1 2 1 1 16 VAL H . 16 VAL HN 1 1
44 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
44 1 2 1 1 16 VAL H . 16 VAL HN 1 1
45 1 1 1 1 15 TYR HB2 . 15 TYR HB2 1 1
45 1 2 1 1 16 VAL H . 16 VAL HN 1 1
46 1 1 1 1 15 TYR HB3 . 15 TYR HB3 1 1
46 1 2 1 1 16 VAL H . 16 VAL HN 1 1
47 1 1 1 1 16 VAL H . 16 VAL HN 1 1
47 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
48 1 1 1 1 16 VAL H . 16 VAL HN 1 1
48 1 2 1 1 16 VAL MG1 . 16 VAL QG1 1 1
49 1 1 1 1 16 VAL H . 16 VAL HN 1 1
49 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
50 1 1 1 1 16 VAL H . 16 VAL HN 1 1
50 1 2 1 1 16 VAL MG2 . 16 VAL QG2 1 1
51 1 1 1 1 16 VAL H . 16 VAL HN 1 1
51 1 2 1 1 17 ASN H . 17 ASN HN 1 1
52 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
52 1 2 1 1 17 ASN H . 17 ASN HN 1 1
53 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
53 1 2 1 1 17 ASN H . 17 ASN HN 1 1
54 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
54 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
55 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
55 1 2 1 1 18 TYR QE . 18 TYR QE 1 1
56 1 1 1 1 17 ASN H . 17 ASN HN 1 1
56 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
57 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
57 1 2 1 1 18 TYR H . 18 TYR HN 1 1
58 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
58 1 2 1 1 18 TYR H . 18 TYR HN 1 1
59 1 1 1 1 17 ASN HB2 . 17 ASN HB2 1 1
59 1 2 1 1 18 TYR H . 18 TYR HN 1 1
60 1 1 1 1 17 ASN HB3 . 17 ASN HB3 1 1
60 1 2 1 1 18 TYR H . 18 TYR HN 1 1
61 1 1 1 1 18 TYR H . 18 TYR HN 1 1
61 1 2 1 1 18 TYR HB2 . 18 TYR HB2 1 1
62 1 1 1 1 18 TYR H . 18 TYR HN 1 1
62 1 2 1 1 18 TYR QB . 18 TYR QB 1 1
63 1 1 1 1 18 TYR H . 18 TYR HN 1 1
63 1 2 1 1 18 TYR HB3 . 18 TYR HB3 1 1
64 1 1 1 1 18 TYR H . 18 TYR HN 1 1
64 1 2 1 1 18 TYR QD . 18 TYR QD 1 1
65 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
65 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
66 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
66 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
67 1 1 1 1 18 TYR HA . 18 TYR HA 1 1
67 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
68 1 1 1 1 18 TYR QB . 18 TYR QB 1 1
68 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
69 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
69 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
70 1 1 1 1 18 TYR HB2 . 18 TYR HB2 1 1
70 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
71 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
71 1 2 1 1 19 PRO HD2 . 19 PRO HD2 1 1
72 1 1 1 1 18 TYR HB3 . 18 TYR HB3 1 1
72 1 2 1 1 19 PRO HD3 . 19 PRO HD3 1 1
73 1 1 1 1 18 TYR QD . 18 TYR QD 1 1
73 1 2 1 1 19 PRO QD . 19 PRO QD 1 1
74 1 1 1 1 19 PRO HA . 19 PRO HA 1 1
74 1 2 1 1 20 ASN H . 20 ASN HN 1 1
75 1 1 1 1 20 ASN H . 20 ASN HN 1 1
75 1 2 1 1 21 SER H . 21 SER HN 1 1
76 1 1 1 1 20 ASN HA . 20 ASN HA 1 1
76 1 2 1 1 21 SER H . 21 SER HN 1 1
77 1 1 1 1 21 SER H . 21 SER HN 1 1
77 1 2 1 1 22 GLY H . 22 GLY HN 1 1
78 1 1 1 1 22 GLY H . 22 GLY HN 1 1
78 1 2 1 1 23 SER H . 23 SER HN 1 1
79 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
79 1 2 1 1 23 SER H . 23 SER HN 1 1
80 1 1 1 1 23 SER H . 23 SER HN 1 1
80 1 2 1 1 23 SER HB2 . 23 SER HB2 1 1
81 1 1 1 1 23 SER H . 23 SER HN 1 1
81 1 2 1 1 23 SER QB . 23 SER QB 1 1
82 1 1 1 1 23 SER H . 23 SER HN 1 1
82 1 2 1 1 23 SER HB3 . 23 SER HB3 1 1
83 1 1 1 1 23 SER H . 23 SER HN 1 1
83 1 2 1 1 24 VAL H . 24 VAL HN 1 1
84 1 1 1 1 23 SER HA . 23 SER HA 1 1
84 1 2 1 1 24 VAL H . 24 VAL HN 1 1
85 1 1 1 1 23 SER HA . 23 SER HA 1 1
85 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
86 1 1 1 1 23 SER QB . 23 SER QB 1 1
86 1 2 1 1 24 VAL H . 24 VAL HN 1 1
87 1 1 1 1 23 SER HB2 . 23 SER HB2 1 1
87 1 2 1 1 24 VAL H . 24 VAL HN 1 1
88 1 1 1 1 23 SER HB3 . 23 SER HB3 1 1
88 1 2 1 1 24 VAL H . 24 VAL HN 1 1
89 1 1 1 1 24 VAL H . 24 VAL HN 1 1
89 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
90 1 1 1 1 24 VAL H . 24 VAL HN 1 1
90 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
91 1 1 1 1 24 VAL H . 24 VAL HN 1 1
91 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
92 1 1 1 1 24 VAL H . 24 VAL HN 1 1
92 1 2 1 1 25 SER H . 25 SER HN 1 1
93 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
93 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
94 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
94 1 2 1 1 25 SER H . 25 SER HN 1 1
95 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
95 1 2 1 1 25 SER H . 25 SER HN 1 1
96 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
96 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
97 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
97 1 2 1 1 25 SER H . 25 SER HN 1 1
98 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
98 1 2 1 1 25 SER HA . 25 SER HA 1 1
99 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
99 1 2 1 1 46 THR HA . 46 THR HA 1 1
100 1 1 1 1 24 VAL MG1 . 24 VAL QG1 1 1
100 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
101 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
101 1 2 1 1 25 SER H . 25 SER HN 1 1
102 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
102 1 2 1 1 46 THR HA . 46 THR HA 1 1
103 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
103 1 2 1 1 46 THR HB . 46 THR HB 1 1
104 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
104 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
105 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
105 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
106 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
106 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
107 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
107 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
108 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
108 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
109 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
109 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
110 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
110 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
111 1 1 1 1 25 SER H . 25 SER HN 1 1
111 1 2 1 1 26 ALA H . 26 ALA HN 1 1
112 1 1 1 1 25 SER H . 25 SER HN 1 1
112 1 2 1 1 45 VAL H . 45 VAL HN 1 1
113 1 1 1 1 25 SER H . 25 SER HN 1 1
113 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
114 1 1 1 1 25 SER H . 25 SER HN 1 1
114 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
115 1 1 1 1 25 SER H . 25 SER HN 1 1
115 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
116 1 1 1 1 25 SER H . 25 SER HN 1 1
116 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
117 1 1 1 1 25 SER HA . 25 SER HA 1 1
117 1 2 1 1 26 ALA H . 26 ALA HN 1 1
118 1 1 1 1 25 SER HA . 25 SER HA 1 1
118 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
119 1 1 1 1 25 SER QB . 25 SER QB 1 1
119 1 2 1 1 26 ALA H . 26 ALA HN 1 1
120 1 1 1 1 25 SER QB . 25 SER QB 1 1
120 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
121 1 1 1 1 25 SER QB . 25 SER QB 1 1
121 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
122 1 1 1 1 25 SER QB . 25 SER QB 1 1
122 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
123 1 1 1 1 26 ALA H . 26 ALA HN 1 1
123 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
124 1 1 1 1 26 ALA H . 26 ALA HN 1 1
124 1 2 1 1 27 TYR H . 27 TYR HN 1 1
125 1 1 1 1 26 ALA H . 26 ALA HN 1 1
125 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
126 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
126 1 2 1 1 27 TYR H . 27 TYR HN 1 1
127 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
127 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
128 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
128 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
129 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
129 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
130 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
130 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
131 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
131 1 2 1 1 45 VAL H . 45 VAL HN 1 1
132 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
132 1 2 1 1 27 TYR H . 27 TYR HN 1 1
133 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
133 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
134 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
134 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
135 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
135 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
136 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
136 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
137 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
137 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
138 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
138 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
139 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
139 1 2 1 1 45 VAL H . 45 VAL HN 1 1
140 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
140 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
141 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
141 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
142 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
142 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
143 1 1 1 1 27 TYR H . 27 TYR HN 1 1
143 1 2 1 1 27 TYR QD . 27 TYR QD 1 1
144 1 1 1 1 27 TYR H . 27 TYR HN 1 1
144 1 2 1 1 27 TYR QE . 27 TYR QE 1 1
145 1 1 1 1 27 TYR H . 27 TYR HN 1 1
145 1 2 1 1 28 GLY H . 28 GLY HN 1 1
146 1 1 1 1 27 TYR H . 27 TYR HN 1 1
146 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
147 1 1 1 1 27 TYR H . 27 TYR HN 1 1
147 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
148 1 1 1 1 27 TYR H . 27 TYR HN 1 1
148 1 2 1 1 43 THR H . 43 THR HN 1 1
149 1 1 1 1 27 TYR H . 27 TYR HN 1 1
149 1 2 1 1 43 THR HB . 43 THR HB 1 1
150 1 1 1 1 27 TYR H . 27 TYR HN 1 1
150 1 2 1 1 44 ILE HA . 44 ILE HA 1 1
151 1 1 1 1 27 TYR H . 27 TYR HN 1 1
151 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
152 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
152 1 2 1 1 28 GLY H . 28 GLY HN 1 1
153 1 1 1 1 27 TYR HA . 27 TYR HA 1 1
153 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
154 1 1 1 1 27 TYR QB . 27 TYR QB 1 1
154 1 2 1 1 28 GLY H . 28 GLY HN 1 1
155 1 1 1 1 27 TYR HB2 . 27 TYR HB2 1 1
155 1 2 1 1 28 GLY H . 28 GLY HN 1 1
156 1 1 1 1 27 TYR HB3 . 27 TYR HB3 1 1
156 1 2 1 1 28 GLY H . 28 GLY HN 1 1
157 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
157 1 2 1 1 28 GLY H . 28 GLY HN 1 1
158 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
158 1 2 1 1 28 GLY HA2 . 28 GLY HA1 1 1
159 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
159 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
160 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
160 1 2 1 1 28 GLY HA3 . 28 GLY HA2 1 1
161 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
161 1 2 1 1 43 THR HB . 43 THR HB 1 1
162 1 1 1 1 27 TYR QD . 27 TYR QD 1 1
162 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
163 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
163 1 2 1 1 43 THR HB . 43 THR HB 1 1
164 1 1 1 1 27 TYR QE . 27 TYR QE 1 1
164 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
165 1 1 1 1 28 GLY H . 28 GLY HN 1 1
165 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
166 1 1 1 1 28 GLY H . 28 GLY HN 1 1
166 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
167 1 1 1 1 28 GLY H . 28 GLY HN 1 1
167 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
168 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
168 1 2 1 1 29 PRO QB . 29 PRO QB 1 1
169 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
169 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
170 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
170 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
171 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
171 1 2 1 1 29 PRO HG2 . 29 PRO HG2 1 1
172 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
172 1 2 1 1 29 PRO HG3 . 29 PRO HG3 1 1
173 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
173 1 2 1 1 30 GLY H . 30 GLY HN 1 1
174 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
174 1 2 1 1 31 LEU H . 31 LEU HN 1 1
175 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
175 1 2 1 1 43 THR H . 43 THR HN 1 1
176 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
176 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
177 1 1 1 1 28 GLY HA2 . 28 GLY HA1 1 1
177 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
178 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
178 1 2 1 1 29 PRO HD2 . 29 PRO HD2 1 1
179 1 1 1 1 28 GLY HA3 . 28 GLY HA2 1 1
179 1 2 1 1 29 PRO HD3 . 29 PRO HD3 1 1
180 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
180 1 2 1 1 31 LEU H . 31 LEU HN 1 1
181 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
181 1 2 1 1 32 VAL H . 32 VAL HN 1 1
182 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
182 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
183 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
183 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
184 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
184 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
185 1 1 1 1 29 PRO HA . 29 PRO HA 1 1
185 1 2 1 1 33 TYR H . 33 TYR HN 1 1
186 1 1 1 1 29 PRO QB . 29 PRO QB 1 1
186 1 2 1 1 30 GLY H . 30 GLY HN 1 1
187 1 1 1 1 29 PRO HB2 . 29 PRO HB2 1 1
187 1 2 1 1 30 GLY H . 30 GLY HN 1 1
188 1 1 1 1 29 PRO HB3 . 29 PRO HB3 1 1
188 1 2 1 1 30 GLY H . 30 GLY HN 1 1
189 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1
189 1 2 1 1 30 GLY H . 30 GLY HN 1 1
190 1 1 1 1 29 PRO HD2 . 29 PRO HD2 1 1
190 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
191 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1
191 1 2 1 1 30 GLY H . 30 GLY HN 1 1
192 1 1 1 1 29 PRO HD3 . 29 PRO HD3 1 1
192 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
193 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
193 1 2 1 1 30 GLY H . 30 GLY HN 1 1
194 1 1 1 1 29 PRO HG2 . 29 PRO HG2 1 1
194 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
195 1 1 1 1 29 PRO HG3 . 29 PRO HG3 1 1
195 1 2 1 1 30 GLY H . 30 GLY HN 1 1
196 1 1 1 1 30 GLY H . 30 GLY HN 1 1
196 1 2 1 1 31 LEU H . 31 LEU HN 1 1
197 1 1 1 1 30 GLY H . 30 GLY HN 1 1
197 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
198 1 1 1 1 30 GLY H . 30 GLY HN 1 1
198 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
199 1 1 1 1 30 GLY H . 30 GLY HN 1 1
199 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
200 1 1 1 1 30 GLY H . 30 GLY HN 1 1
200 1 2 1 1 42 PHE HA . 42 PHE HA 1 1
201 1 1 1 1 30 GLY H . 30 GLY HN 1 1
201 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
202 1 1 1 1 30 GLY H . 30 GLY HN 1 1
202 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
203 1 1 1 1 30 GLY H . 30 GLY HN 1 1
203 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
204 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
204 1 2 1 1 32 VAL H . 32 VAL HN 1 1
205 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
205 1 2 1 1 33 TYR H . 33 TYR HN 1 1
206 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
206 1 2 1 1 41 THR H . 41 THR HN 1 1
207 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
207 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
208 1 1 1 1 30 GLY HA2 . 30 GLY HA1 1 1
208 1 2 1 1 41 THR H . 41 THR HN 1 1
209 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
209 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
210 1 1 1 1 30 GLY HA3 . 30 GLY HA2 1 1
210 1 2 1 1 41 THR H . 41 THR HN 1 1
211 1 1 1 1 31 LEU H . 31 LEU HN 1 1
211 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
212 1 1 1 1 31 LEU H . 31 LEU HN 1 1
212 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
213 1 1 1 1 31 LEU H . 31 LEU HN 1 1
213 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
214 1 1 1 1 31 LEU H . 31 LEU HN 1 1
214 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
215 1 1 1 1 31 LEU H . 31 LEU HN 1 1
215 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
216 1 1 1 1 31 LEU H . 31 LEU HN 1 1
216 1 2 1 1 32 VAL H . 32 VAL HN 1 1
217 1 1 1 1 31 LEU H . 31 LEU HN 1 1
217 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
218 1 1 1 1 31 LEU H . 31 LEU HN 1 1
218 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
219 1 1 1 1 31 LEU H . 31 LEU HN 1 1
219 1 2 1 1 33 TYR H . 33 TYR HN 1 1
220 1 1 1 1 31 LEU H . 31 LEU HN 1 1
220 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
221 1 1 1 1 31 LEU H . 31 LEU HN 1 1
221 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
222 1 1 1 1 31 LEU H . 31 LEU HN 1 1
222 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
223 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
223 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
224 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
224 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
225 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
225 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
226 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
226 1 2 1 1 33 TYR H . 33 TYR HN 1 1
227 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
227 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
228 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
228 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
229 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
229 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
230 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
230 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
231 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
231 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
232 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
232 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
233 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
233 1 2 1 1 32 VAL H . 32 VAL HN 1 1
234 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
234 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
235 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
235 1 2 1 1 42 PHE QB . 42 PHE QB 1 1
236 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
236 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
237 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
237 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
238 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
238 1 2 1 1 43 THR H . 43 THR HN 1 1
239 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
239 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
240 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
240 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
241 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
241 1 2 1 1 42 PHE QE . 42 PHE QE 1 1
242 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
242 1 2 1 1 42 PHE HZ . 42 PHE HZ 1 1
243 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
243 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
244 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
244 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
245 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
245 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
246 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
246 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
247 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
247 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
248 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
248 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
249 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
249 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
250 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
250 1 2 1 1 32 VAL H . 32 VAL HN 1 1
251 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
251 1 2 1 1 42 PHE HB2 . 42 PHE HB2 1 1
252 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
252 1 2 1 1 42 PHE HB3 . 42 PHE HB3 1 1
253 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
253 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
254 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
254 1 2 1 1 43 THR H . 43 THR HN 1 1
255 1 1 1 1 32 VAL H . 32 VAL HN 1 1
255 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
256 1 1 1 1 32 VAL H . 32 VAL HN 1 1
256 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
257 1 1 1 1 32 VAL H . 32 VAL HN 1 1
257 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
258 1 1 1 1 32 VAL H . 32 VAL HN 1 1
258 1 2 1 1 33 TYR H . 33 TYR HN 1 1
259 1 1 1 1 32 VAL H . 32 VAL HN 1 1
259 1 2 1 1 33 TYR HA . 33 TYR HA 1 1
260 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
260 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
261 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
261 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
262 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
262 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
263 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
263 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
264 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
264 1 2 1 1 107 LYS H . 107 LYS HN 1 1
265 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
265 1 2 1 1 33 TYR H . 33 TYR HN 1 1
266 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
266 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
267 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
267 1 2 1 1 33 TYR H . 33 TYR HN 1 1
268 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
268 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
269 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
269 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
270 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
270 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
271 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
271 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
272 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
272 1 2 1 1 107 LYS H . 107 LYS HN 1 1
273 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
273 1 2 1 1 33 TYR H . 33 TYR HN 1 1
274 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
274 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
275 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
275 1 2 1 1 33 TYR QE . 33 TYR QE 1 1
276 1 1 1 1 33 TYR H . 33 TYR HN 1 1
276 1 2 1 1 33 TYR HB2 . 33 TYR HB2 1 1
277 1 1 1 1 33 TYR H . 33 TYR HN 1 1
277 1 2 1 1 33 TYR QB . 33 TYR QB 1 1
278 1 1 1 1 33 TYR H . 33 TYR HN 1 1
278 1 2 1 1 33 TYR HB3 . 33 TYR HB3 1 1
279 1 1 1 1 33 TYR H . 33 TYR HN 1 1
279 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
280 1 1 1 1 33 TYR H . 33 TYR HN 1 1
280 1 2 1 1 34 GLY H . 34 GLY HN 1 1
281 1 1 1 1 33 TYR H . 33 TYR HN 1 1
281 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
282 1 1 1 1 33 TYR H . 33 TYR HN 1 1
282 1 2 1 1 107 LYS H . 107 LYS HN 1 1
283 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
283 1 2 1 1 33 TYR QD . 33 TYR QD 1 1
284 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
284 1 2 1 1 34 GLY H . 34 GLY HN 1 1
285 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
285 1 2 1 1 106 ALA HA . 106 ALA HA 1 1
286 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
286 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
287 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
287 1 2 1 1 107 LYS H . 107 LYS HN 1 1
288 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
288 1 2 1 1 107 LYS QB . 107 LYS QB 1 1
289 1 1 1 1 33 TYR HA . 33 TYR HA 1 1
289 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
290 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
290 1 2 1 1 34 GLY H . 34 GLY HN 1 1
291 1 1 1 1 33 TYR QB . 33 TYR QB 1 1
291 1 2 1 1 107 LYS H . 107 LYS HN 1 1
292 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
292 1 2 1 1 34 GLY H . 34 GLY HN 1 1
293 1 1 1 1 33 TYR HB2 . 33 TYR HB2 1 1
293 1 2 1 1 107 LYS H . 107 LYS HN 1 1
294 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
294 1 2 1 1 34 GLY H . 34 GLY HN 1 1
295 1 1 1 1 33 TYR HB3 . 33 TYR HB3 1 1
295 1 2 1 1 107 LYS H . 107 LYS HN 1 1
296 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
296 1 2 1 1 34 GLY H . 34 GLY HN 1 1
297 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
297 1 2 1 1 34 GLY HA2 . 34 GLY HA1 1 1
298 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
298 1 2 1 1 34 GLY QA . 34 GLY QA 1 1
299 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
299 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
300 1 1 1 1 33 TYR QD . 33 TYR QD 1 1
300 1 2 1 1 107 LYS QB . 107 LYS QB 1 1
301 1 1 1 1 34 GLY H . 34 GLY HN 1 1
301 1 2 1 1 35 VAL H . 35 VAL HN 1 1
302 1 1 1 1 34 GLY H . 34 GLY HN 1 1
302 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
303 1 1 1 1 34 GLY H . 34 GLY HN 1 1
303 1 2 1 1 108 ILE HA . 108 ILE HA 1 1
304 1 1 1 1 34 GLY H . 34 GLY HN 1 1
304 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
305 1 1 1 1 34 GLY H . 34 GLY HN 1 1
305 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
306 1 1 1 1 34 GLY H . 34 GLY HN 1 1
306 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
307 1 1 1 1 34 GLY H . 34 GLY HN 1 1
307 1 2 1 1 109 THR H . 109 THR HN 1 1
308 1 1 1 1 34 GLY H . 34 GLY HN 1 1
308 1 2 1 1 109 THR MG . 109 THR QG2 1 1
309 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
309 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
310 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
310 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
311 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
311 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
312 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
312 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
313 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
313 1 2 1 1 35 VAL H . 35 VAL HN 1 1
314 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
314 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
315 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
315 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
316 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
316 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
317 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
317 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
318 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
318 1 2 1 1 35 VAL H . 35 VAL HN 1 1
319 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
319 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
320 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
320 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
321 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
321 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
322 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
322 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
323 1 1 1 1 35 VAL H . 35 VAL HN 1 1
323 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
324 1 1 1 1 35 VAL H . 35 VAL HN 1 1
324 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
325 1 1 1 1 35 VAL H . 35 VAL HN 1 1
325 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
326 1 1 1 1 35 VAL H . 35 VAL HN 1 1
326 1 2 1 1 36 ALA H . 36 ALA HN 1 1
327 1 1 1 1 35 VAL H . 35 VAL HN 1 1
327 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
328 1 1 1 1 35 VAL H . 35 VAL HN 1 1
328 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
329 1 1 1 1 35 VAL H . 35 VAL HN 1 1
329 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
330 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
330 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
331 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
331 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
332 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
332 1 2 1 1 36 ALA H . 36 ALA HN 1 1
333 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
333 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
334 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
334 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
335 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
335 1 2 1 1 109 THR H . 109 THR HN 1 1
336 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
336 1 2 1 1 109 THR MG . 109 THR QG2 1 1
337 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
337 1 2 1 1 36 ALA H . 36 ALA HN 1 1
338 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
338 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
339 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
339 1 2 1 1 36 ALA H . 36 ALA HN 1 1
340 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
340 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
341 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
341 1 2 1 1 38 LYS HE2 . 38 LYS HE2 1 1
342 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
342 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
343 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
343 1 2 1 1 38 LYS HE3 . 38 LYS HE3 1 1
344 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
344 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
345 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
345 1 2 1 1 111 ASP H . 111 ASP HN 1 1
346 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
346 1 2 1 1 111 ASP HB2 . 111 ASP HB2 1 1
347 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
347 1 2 1 1 111 ASP QB . 111 ASP QB 1 1
348 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
348 1 2 1 1 111 ASP HB3 . 111 ASP HB3 1 1
349 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
349 1 2 1 1 36 ALA H . 36 ALA HN 1 1
350 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
350 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
351 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
351 1 2 1 1 38 LYS QE . 38 LYS QE 1 1
352 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
352 1 2 1 1 111 ASP QB . 111 ASP QB 1 1
353 1 1 1 1 36 ALA H . 36 ALA HN 1 1
353 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
354 1 1 1 1 36 ALA H . 36 ALA HN 1 1
354 1 2 1 1 37 ASN H . 37 ASN HN 1 1
355 1 1 1 1 36 ALA H . 36 ALA HN 1 1
355 1 2 1 1 82 PRO QG . 82 PRO QG 1 1
356 1 1 1 1 36 ALA H . 36 ALA HN 1 1
356 1 2 1 1 85 PRO HB2 . 85 PRO HB2 1 1
357 1 1 1 1 36 ALA H . 36 ALA HN 1 1
357 1 2 1 1 85 PRO HB3 . 85 PRO HB3 1 1
358 1 1 1 1 36 ALA H . 36 ALA HN 1 1
358 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
359 1 1 1 1 36 ALA H . 36 ALA HN 1 1
359 1 2 1 1 109 THR H . 109 THR HN 1 1
360 1 1 1 1 36 ALA H . 36 ALA HN 1 1
360 1 2 1 1 110 ASP HA . 110 ASP HA 1 1
361 1 1 1 1 36 ALA H . 36 ALA HN 1 1
361 1 2 1 1 111 ASP H . 111 ASP HN 1 1
362 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
362 1 2 1 1 37 ASN H . 37 ASN HN 1 1
363 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
363 1 2 1 1 37 ASN HA . 37 ASN HA 1 1
364 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
364 1 2 1 1 38 LYS H . 38 LYS HN 1 1
365 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
365 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
366 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
366 1 2 1 1 82 PRO QB . 82 PRO QB 1 1
367 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
367 1 2 1 1 82 PRO HG2 . 82 PRO HG2 1 1
368 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
368 1 2 1 1 82 PRO QG . 82 PRO QG 1 1
369 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
369 1 2 1 1 82 PRO HG3 . 82 PRO HG3 1 1
370 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
370 1 2 1 1 83 THR HA . 83 THR HA 1 1
371 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
371 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
372 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
372 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
373 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
373 1 2 1 1 37 ASN H . 37 ASN HN 1 1
374 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
374 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
375 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
375 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
376 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
376 1 2 1 1 38 LYS H . 38 LYS HN 1 1
377 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
377 1 2 1 1 85 PRO HA . 85 PRO HA 1 1
378 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
378 1 2 1 1 85 PRO HB2 . 85 PRO HB2 1 1
379 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
379 1 2 1 1 85 PRO QB . 85 PRO QB 1 1
380 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
380 1 2 1 1 85 PRO HB3 . 85 PRO HB3 1 1
381 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
381 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
382 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
382 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
383 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
383 1 2 1 1 85 PRO HG2 . 85 PRO HG2 1 1
384 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
384 1 2 1 1 85 PRO QG . 85 PRO QG 1 1
385 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
385 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
386 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
386 1 2 1 1 110 ASP HA . 110 ASP HA 1 1
387 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
387 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
388 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
388 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
389 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
389 1 2 1 1 111 ASP H . 111 ASP HN 1 1
390 1 1 1 1 37 ASN H . 37 ASN HN 1 1
390 1 2 1 1 38 LYS H . 38 LYS HN 1 1
391 1 1 1 1 37 ASN H . 37 ASN HN 1 1
391 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
392 1 1 1 1 37 ASN H . 37 ASN HN 1 1
392 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
393 1 1 1 1 37 ASN H . 37 ASN HN 1 1
393 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
394 1 1 1 1 37 ASN H . 37 ASN HN 1 1
394 1 2 1 1 82 PRO QB . 82 PRO QB 1 1
395 1 1 1 1 37 ASN H . 37 ASN HN 1 1
395 1 2 1 1 82 PRO HG2 . 82 PRO HG2 1 1
396 1 1 1 1 37 ASN H . 37 ASN HN 1 1
396 1 2 1 1 82 PRO QG . 82 PRO QG 1 1
397 1 1 1 1 37 ASN H . 37 ASN HN 1 1
397 1 2 1 1 82 PRO HG3 . 82 PRO HG3 1 1
398 1 1 1 1 37 ASN H . 37 ASN HN 1 1
398 1 2 1 1 83 THR HA . 83 THR HA 1 1
399 1 1 1 1 37 ASN H . 37 ASN HN 1 1
399 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
400 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
400 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
401 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
401 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
402 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
402 1 2 1 1 38 LYS H . 38 LYS HN 1 1
403 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
403 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
404 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
404 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
405 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
405 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
406 1 1 1 1 37 ASN HA . 37 ASN HA 1 1
406 1 2 1 1 83 THR HA . 83 THR HA 1 1
407 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
407 1 2 1 1 37 ASN HD21 . 37 ASN HD21 1 1
408 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
408 1 2 1 1 37 ASN HD22 . 37 ASN HD22 1 1
409 1 1 1 1 37 ASN QB . 37 ASN QB 1 1
409 1 2 1 1 38 LYS H . 38 LYS HN 1 1
410 1 1 1 1 37 ASN HB2 . 37 ASN HB2 1 1
410 1 2 1 1 38 LYS H . 38 LYS HN 1 1
411 1 1 1 1 37 ASN HB3 . 37 ASN HB3 1 1
411 1 2 1 1 38 LYS H . 38 LYS HN 1 1
412 1 1 1 1 37 ASN HD21 . 37 ASN HD21 1 1
412 1 2 1 1 83 THR HA . 83 THR HA 1 1
413 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1
413 1 2 1 1 83 THR HA . 83 THR HA 1 1
414 1 1 1 1 37 ASN HD22 . 37 ASN HD22 1 1
414 1 2 1 1 83 THR HB . 83 THR HB 1 1
415 1 1 1 1 38 LYS H . 38 LYS HN 1 1
415 1 2 1 1 38 LYS HB2 . 38 LYS HB2 1 1
416 1 1 1 1 38 LYS H . 38 LYS HN 1 1
416 1 2 1 1 38 LYS QB . 38 LYS QB 1 1
417 1 1 1 1 38 LYS H . 38 LYS HN 1 1
417 1 2 1 1 38 LYS HB3 . 38 LYS HB3 1 1
418 1 1 1 1 38 LYS H . 38 LYS HN 1 1
418 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
419 1 1 1 1 38 LYS H . 38 LYS HN 1 1
419 1 2 1 1 39 THR H . 39 THR HN 1 1
420 1 1 1 1 38 LYS H . 38 LYS HN 1 1
420 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
421 1 1 1 1 38 LYS H . 38 LYS HN 1 1
421 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
422 1 1 1 1 38 LYS H . 38 LYS HN 1 1
422 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
423 1 1 1 1 38 LYS H . 38 LYS HN 1 1
423 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
424 1 1 1 1 38 LYS H . 38 LYS HN 1 1
424 1 2 1 1 82 PRO QD . 82 PRO QD 1 1
425 1 1 1 1 38 LYS H . 38 LYS HN 1 1
425 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
426 1 1 1 1 38 LYS H . 38 LYS HN 1 1
426 1 2 1 1 82 PRO QG . 82 PRO QG 1 1
427 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
427 1 2 1 1 38 LYS HD2 . 38 LYS HD2 1 1
428 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
428 1 2 1 1 38 LYS QD . 38 LYS QD 1 1
429 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
429 1 2 1 1 38 LYS HD3 . 38 LYS HD3 1 1
430 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
430 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
431 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
431 1 2 1 1 39 THR H . 39 THR HN 1 1
432 1 1 1 1 38 LYS HA . 38 LYS HA 1 1
432 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
433 1 1 1 1 38 LYS QB . 38 LYS QB 1 1
433 1 2 1 1 39 THR H . 39 THR HN 1 1
434 1 1 1 1 38 LYS QD . 38 LYS QD 1 1
434 1 2 1 1 39 THR H . 39 THR HN 1 1
435 1 1 1 1 38 LYS QE . 38 LYS QE 1 1
435 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
436 1 1 1 1 38 LYS HE2 . 38 LYS HE2 1 1
436 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
437 1 1 1 1 38 LYS HE3 . 38 LYS HE3 1 1
437 1 2 1 1 38 LYS QG . 38 LYS QG 1 1
438 1 1 1 1 38 LYS QG . 38 LYS QG 1 1
438 1 2 1 1 39 THR H . 39 THR HN 1 1
439 1 1 1 1 39 THR H . 39 THR HN 1 1
439 1 2 1 1 39 THR HB . 39 THR HB 1 1
440 1 1 1 1 39 THR H . 39 THR HN 1 1
440 1 2 1 1 39 THR MG . 39 THR QG2 1 1
441 1 1 1 1 39 THR H . 39 THR HN 1 1
441 1 2 1 1 40 ALA H . 40 ALA HN 1 1
442 1 1 1 1 39 THR H . 39 THR HN 1 1
442 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
443 1 1 1 1 39 THR HA . 39 THR HA 1 1
443 1 2 1 1 39 THR MG . 39 THR QG2 1 1
444 1 1 1 1 39 THR HA . 39 THR HA 1 1
444 1 2 1 1 40 ALA H . 40 ALA HN 1 1
445 1 1 1 1 39 THR HA . 39 THR HA 1 1
445 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
446 1 1 1 1 39 THR HA . 39 THR HA 1 1
446 1 2 1 1 80 TYR H . 80 TYR HN 1 1
447 1 1 1 1 39 THR HA . 39 THR HA 1 1
447 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
448 1 1 1 1 39 THR HA . 39 THR HA 1 1
448 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
449 1 1 1 1 39 THR HB . 39 THR HB 1 1
449 1 2 1 1 40 ALA H . 40 ALA HN 1 1
450 1 1 1 1 39 THR MG . 39 THR QG2 1 1
450 1 2 1 1 40 ALA H . 40 ALA HN 1 1
451 1 1 1 1 39 THR MG . 39 THR QG2 1 1
451 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
452 1 1 1 1 40 ALA H . 40 ALA HN 1 1
452 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
453 1 1 1 1 40 ALA H . 40 ALA HN 1 1
453 1 2 1 1 41 THR H . 41 THR HN 1 1
454 1 1 1 1 40 ALA H . 40 ALA HN 1 1
454 1 2 1 1 79 THR MG . 79 THR QG2 1 1
455 1 1 1 1 40 ALA H . 40 ALA HN 1 1
455 1 2 1 1 80 TYR H . 80 TYR HN 1 1
456 1 1 1 1 40 ALA H . 40 ALA HN 1 1
456 1 2 1 1 81 LEU HA . 81 LEU HA 1 1
457 1 1 1 1 40 ALA H . 40 ALA HN 1 1
457 1 2 1 1 82 PRO QD . 82 PRO QD 1 1
458 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
458 1 2 1 1 41 THR H . 41 THR HN 1 1
459 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
459 1 2 1 1 41 THR H . 41 THR HN 1 1
460 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
460 1 2 1 1 80 TYR H . 80 TYR HN 1 1
461 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
461 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
462 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
462 1 2 1 1 80 TYR QE . 80 TYR QE 1 1
463 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
463 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
464 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
464 1 2 1 1 82 PRO QD . 82 PRO QD 1 1
465 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
465 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
466 1 1 1 1 41 THR H . 41 THR HN 1 1
466 1 2 1 1 41 THR HB . 41 THR HB 1 1
467 1 1 1 1 41 THR H . 41 THR HN 1 1
467 1 2 1 1 41 THR MG . 41 THR QG2 1 1
468 1 1 1 1 41 THR H . 41 THR HN 1 1
468 1 2 1 1 42 PHE H . 42 PHE HN 1 1
469 1 1 1 1 41 THR HA . 41 THR HA 1 1
469 1 2 1 1 41 THR MG . 41 THR QG2 1 1
470 1 1 1 1 41 THR HA . 41 THR HA 1 1
470 1 2 1 1 42 PHE H . 42 PHE HN 1 1
471 1 1 1 1 41 THR HA . 41 THR HA 1 1
471 1 2 1 1 79 THR HA . 79 THR HA 1 1
472 1 1 1 1 41 THR HA . 41 THR HA 1 1
472 1 2 1 1 80 TYR H . 80 TYR HN 1 1
473 1 1 1 1 41 THR HB . 41 THR HB 1 1
473 1 2 1 1 42 PHE H . 42 PHE HN 1 1
474 1 1 1 1 41 THR HB . 41 THR HB 1 1
474 1 2 1 1 79 THR HA . 79 THR HA 1 1
475 1 1 1 1 41 THR MG . 41 THR QG2 1 1
475 1 2 1 1 42 PHE H . 42 PHE HN 1 1
476 1 1 1 1 41 THR MG . 41 THR QG2 1 1
476 1 2 1 1 79 THR HA . 79 THR HA 1 1
477 1 1 1 1 42 PHE H . 42 PHE HN 1 1
477 1 2 1 1 42 PHE QD . 42 PHE QD 1 1
478 1 1 1 1 42 PHE H . 42 PHE HN 1 1
478 1 2 1 1 77 THR HA . 77 THR HA 1 1
479 1 1 1 1 42 PHE H . 42 PHE HN 1 1
479 1 2 1 1 78 VAL H . 78 VAL HN 1 1
480 1 1 1 1 42 PHE H . 42 PHE HN 1 1
480 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
481 1 1 1 1 42 PHE H . 42 PHE HN 1 1
481 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
482 1 1 1 1 42 PHE H . 42 PHE HN 1 1
482 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
483 1 1 1 1 42 PHE H . 42 PHE HN 1 1
483 1 2 1 1 79 THR HA . 79 THR HA 1 1
484 1 1 1 1 42 PHE HA . 42 PHE HA 1 1
484 1 2 1 1 43 THR H . 43 THR HN 1 1
485 1 1 1 1 42 PHE QB . 42 PHE QB 1 1
485 1 2 1 1 43 THR H . 43 THR HN 1 1
486 1 1 1 1 42 PHE HB2 . 42 PHE HB2 1 1
486 1 2 1 1 43 THR H . 43 THR HN 1 1
487 1 1 1 1 42 PHE HB3 . 42 PHE HB3 1 1
487 1 2 1 1 43 THR H . 43 THR HN 1 1
488 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
488 1 2 1 1 43 THR H . 43 THR HN 1 1
489 1 1 1 1 42 PHE QD . 42 PHE QD 1 1
489 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
490 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
490 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
491 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
491 1 2 1 1 44 ILE HG12 . 44 ILE HG12 1 1
492 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
492 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
493 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
493 1 2 1 1 44 ILE HG13 . 44 ILE HG13 1 1
494 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
494 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
495 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
495 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
496 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
496 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
497 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
497 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
498 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
498 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
499 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
499 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
500 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
500 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
501 1 1 1 1 42 PHE QE . 42 PHE QE 1 1
501 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
502 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
502 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
503 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
503 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
504 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
504 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
505 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
505 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
506 1 1 1 1 42 PHE HZ . 42 PHE HZ 1 1
506 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
507 1 1 1 1 43 THR H . 43 THR HN 1 1
507 1 2 1 1 43 THR HB . 43 THR HB 1 1
508 1 1 1 1 43 THR H . 43 THR HN 1 1
508 1 2 1 1 43 THR MG . 43 THR QG2 1 1
509 1 1 1 1 43 THR HA . 43 THR HA 1 1
509 1 2 1 1 43 THR MG . 43 THR QG2 1 1
510 1 1 1 1 43 THR HA . 43 THR HA 1 1
510 1 2 1 1 44 ILE H . 44 ILE HN 1 1
511 1 1 1 1 43 THR HA . 43 THR HA 1 1
511 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
512 1 1 1 1 43 THR HA . 43 THR HA 1 1
512 1 2 1 1 76 CYS H . 76 CYS HN 1 1
513 1 1 1 1 43 THR HA . 43 THR HA 1 1
513 1 2 1 1 77 THR HA . 77 THR HA 1 1
514 1 1 1 1 43 THR HA . 43 THR HA 1 1
514 1 2 1 1 78 VAL H . 78 VAL HN 1 1
515 1 1 1 1 43 THR HB . 43 THR HB 1 1
515 1 2 1 1 44 ILE H . 44 ILE HN 1 1
516 1 1 1 1 43 THR MG . 43 THR QG2 1 1
516 1 2 1 1 44 ILE H . 44 ILE HN 1 1
517 1 1 1 1 43 THR MG . 43 THR QG2 1 1
517 1 2 1 1 75 THR HA . 75 THR HA 1 1
518 1 1 1 1 43 THR MG . 43 THR QG2 1 1
518 1 2 1 1 75 THR HB . 75 THR HB 1 1
519 1 1 1 1 43 THR MG . 43 THR QG2 1 1
519 1 2 1 1 76 CYS H . 76 CYS HN 1 1
520 1 1 1 1 44 ILE H . 44 ILE HN 1 1
520 1 2 1 1 44 ILE HB . 44 ILE HB 1 1
521 1 1 1 1 44 ILE H . 44 ILE HN 1 1
521 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
522 1 1 1 1 44 ILE H . 44 ILE HN 1 1
522 1 2 1 1 44 ILE QG . 44 ILE QG1 1 1
523 1 1 1 1 44 ILE H . 44 ILE HN 1 1
523 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
524 1 1 1 1 44 ILE H . 44 ILE HN 1 1
524 1 2 1 1 75 THR HA . 75 THR HA 1 1
525 1 1 1 1 44 ILE H . 44 ILE HN 1 1
525 1 2 1 1 75 THR HB . 75 THR HB 1 1
526 1 1 1 1 44 ILE H . 44 ILE HN 1 1
526 1 2 1 1 76 CYS H . 76 CYS HN 1 1
527 1 1 1 1 44 ILE H . 44 ILE HN 1 1
527 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
528 1 1 1 1 44 ILE H . 44 ILE HN 1 1
528 1 2 1 1 77 THR HA . 77 THR HA 1 1
529 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
529 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
530 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
530 1 2 1 1 44 ILE MG . 44 ILE QG2 1 1
531 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
531 1 2 1 1 45 VAL H . 45 VAL HN 1 1
532 1 1 1 1 44 ILE HA . 44 ILE HA 1 1
532 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
533 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
533 1 2 1 1 44 ILE MD . 44 ILE QD1 1 1
534 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
534 1 2 1 1 45 VAL H . 45 VAL HN 1 1
535 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
535 1 2 1 1 76 CYS H . 76 CYS HN 1 1
536 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
536 1 2 1 1 76 CYS HB2 . 76 CYS HB2 1 1
537 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
537 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
538 1 1 1 1 44 ILE HB . 44 ILE HB 1 1
538 1 2 1 1 76 CYS HB3 . 76 CYS HB3 1 1
539 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
539 1 2 1 1 76 CYS HB2 . 76 CYS HB2 1 1
540 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
540 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
541 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
541 1 2 1 1 76 CYS HB3 . 76 CYS HB3 1 1
542 1 1 1 1 44 ILE MD . 44 ILE QD1 1 1
542 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
543 1 1 1 1 44 ILE QG . 44 ILE QG1 1 1
543 1 2 1 1 45 VAL H . 45 VAL HN 1 1
544 1 1 1 1 44 ILE MG . 44 ILE QG2 1 1
544 1 2 1 1 45 VAL H . 45 VAL HN 1 1
545 1 1 1 1 45 VAL H . 45 VAL HN 1 1
545 1 2 1 1 45 VAL HB . 45 VAL HB 1 1
546 1 1 1 1 45 VAL H . 45 VAL HN 1 1
546 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
547 1 1 1 1 45 VAL H . 45 VAL HN 1 1
547 1 2 1 1 46 THR H . 46 THR HN 1 1
548 1 1 1 1 45 VAL H . 45 VAL HN 1 1
548 1 2 1 1 75 THR MG . 75 THR QG2 1 1
549 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
549 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
550 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
550 1 2 1 1 45 VAL QG . 45 VAL QQG 1 1
551 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
551 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
552 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
552 1 2 1 1 46 THR H . 46 THR HN 1 1
553 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
553 1 2 1 1 75 THR HA . 75 THR HA 1 1
554 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
554 1 2 1 1 75 THR HB . 75 THR HB 1 1
555 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
555 1 2 1 1 75 THR MG . 75 THR QG2 1 1
556 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
556 1 2 1 1 76 CYS H . 76 CYS HN 1 1
557 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
557 1 2 1 1 46 THR H . 46 THR HN 1 1
558 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
558 1 2 1 1 46 THR H . 46 THR HN 1 1
559 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
559 1 2 1 1 47 GLU H . 47 GLU HN 1 1
560 1 1 1 1 45 VAL QG . 45 VAL QQG 1 1
560 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
561 1 1 1 1 46 THR H . 46 THR HN 1 1
561 1 2 1 1 46 THR MG . 46 THR QG2 1 1
562 1 1 1 1 46 THR H . 46 THR HN 1 1
562 1 2 1 1 47 GLU H . 47 GLU HN 1 1
563 1 1 1 1 46 THR H . 46 THR HN 1 1
563 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
564 1 1 1 1 46 THR H . 46 THR HN 1 1
564 1 2 1 1 75 THR HA . 75 THR HA 1 1
565 1 1 1 1 46 THR H . 46 THR HN 1 1
565 1 2 1 1 75 THR MG . 75 THR QG2 1 1
566 1 1 1 1 46 THR H . 46 THR HN 1 1
566 1 2 1 1 76 CYS H . 76 CYS HN 1 1
567 1 1 1 1 46 THR HA . 46 THR HA 1 1
567 1 2 1 1 46 THR MG . 46 THR QG2 1 1
568 1 1 1 1 46 THR HA . 46 THR HA 1 1
568 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
569 1 1 1 1 46 THR HB . 46 THR HB 1 1
569 1 2 1 1 47 GLU H . 47 GLU HN 1 1
570 1 1 1 1 46 THR HB . 46 THR HB 1 1
570 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
571 1 1 1 1 47 GLU H . 47 GLU HN 1 1
571 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
572 1 1 1 1 47 GLU H . 47 GLU HN 1 1
572 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
573 1 1 1 1 47 GLU H . 47 GLU HN 1 1
573 1 2 1 1 48 ASP H . 48 ASP HN 1 1
574 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
574 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
575 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
575 1 2 1 1 48 ASP H . 48 ASP HN 1 1
576 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
576 1 2 1 1 48 ASP H . 48 ASP HN 1 1
577 1 1 1 1 48 ASP H . 48 ASP HN 1 1
577 1 2 1 1 48 ASP HB2 . 48 ASP HB2 1 1
578 1 1 1 1 48 ASP H . 48 ASP HN 1 1
578 1 2 1 1 48 ASP QB . 48 ASP QB 1 1
579 1 1 1 1 48 ASP H . 48 ASP HN 1 1
579 1 2 1 1 48 ASP HB3 . 48 ASP HB3 1 1
580 1 1 1 1 48 ASP H . 48 ASP HN 1 1
580 1 2 1 1 49 ALA H . 49 ALA HN 1 1
581 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
581 1 2 1 1 49 ALA H . 49 ALA HN 1 1
582 1 1 1 1 48 ASP HA . 48 ASP HA 1 1
582 1 2 1 1 50 GLY H . 50 GLY HN 1 1
583 1 1 1 1 48 ASP HB2 . 48 ASP HB2 1 1
583 1 2 1 1 49 ALA H . 49 ALA HN 1 1
584 1 1 1 1 48 ASP HB3 . 48 ASP HB3 1 1
584 1 2 1 1 49 ALA H . 49 ALA HN 1 1
585 1 1 1 1 49 ALA H . 49 ALA HN 1 1
585 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
586 1 1 1 1 49 ALA H . 49 ALA HN 1 1
586 1 2 1 1 50 GLY H . 50 GLY HN 1 1
587 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
587 1 2 1 1 50 GLY H . 50 GLY HN 1 1
588 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
588 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
589 1 1 1 1 50 GLY H . 50 GLY HN 1 1
589 1 2 1 1 51 GLU H . 51 GLU HN 1 1
590 1 1 1 1 50 GLY QA . 50 GLY QA 1 1
590 1 2 1 1 51 GLU H . 51 GLU HN 1 1
591 1 1 1 1 51 GLU H . 51 GLU HN 1 1
591 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
592 1 1 1 1 51 GLU H . 51 GLU HN 1 1
592 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
593 1 1 1 1 51 GLU H . 51 GLU HN 1 1
593 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
594 1 1 1 1 51 GLU H . 51 GLU HN 1 1
594 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
595 1 1 1 1 51 GLU H . 51 GLU HN 1 1
595 1 2 1 1 52 GLY H . 52 GLY HN 1 1
596 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
596 1 2 1 1 52 GLY H . 52 GLY HN 1 1
597 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
597 1 2 1 1 52 GLY H . 52 GLY HN 1 1
598 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
598 1 2 1 1 52 GLY H . 52 GLY HN 1 1
599 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
599 1 2 1 1 52 GLY H . 52 GLY HN 1 1
600 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
600 1 2 1 1 52 GLY H . 52 GLY HN 1 1
601 1 1 1 1 52 GLY H . 52 GLY HN 1 1
601 1 2 1 1 53 GLY H . 53 GLY HN 1 1
602 1 1 1 1 52 GLY H . 52 GLY HN 1 1
602 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
603 1 1 1 1 52 GLY QA . 52 GLY QA 1 1
603 1 2 1 1 53 GLY H . 53 GLY HN 1 1
604 1 1 1 1 53 GLY H . 53 GLY HN 1 1
604 1 2 1 1 54 LEU H . 54 LEU HN 1 1
605 1 1 1 1 53 GLY H . 53 GLY HN 1 1
605 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
606 1 1 1 1 53 GLY H . 53 GLY HN 1 1
606 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
607 1 1 1 1 53 GLY H . 53 GLY HN 1 1
607 1 2 1 1 95 ASN H . 95 ASN HN 1 1
608 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
608 1 2 1 1 54 LEU H . 54 LEU HN 1 1
609 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
609 1 2 1 1 95 ASN H . 95 ASN HN 1 1
610 1 1 1 1 53 GLY HA2 . 53 GLY HA1 1 1
610 1 2 1 1 95 ASN H . 95 ASN HN 1 1
611 1 1 1 1 53 GLY HA3 . 53 GLY HA2 1 1
611 1 2 1 1 95 ASN H . 95 ASN HN 1 1
612 1 1 1 1 54 LEU H . 54 LEU HN 1 1
612 1 2 1 1 54 LEU QB . 54 LEU QB 1 1
613 1 1 1 1 54 LEU H . 54 LEU HN 1 1
613 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
614 1 1 1 1 54 LEU H . 54 LEU HN 1 1
614 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
615 1 1 1 1 54 LEU H . 54 LEU HN 1 1
615 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
616 1 1 1 1 54 LEU H . 54 LEU HN 1 1
616 1 2 1 1 55 ASP H . 55 ASP HN 1 1
617 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
617 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
618 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
618 1 2 1 1 55 ASP H . 55 ASP HN 1 1
619 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
619 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
620 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
620 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
621 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
621 1 2 1 1 55 ASP H . 55 ASP HN 1 1
622 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
622 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
623 1 1 1 1 54 LEU QB . 54 LEU QB 1 1
623 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
624 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
624 1 2 1 1 55 ASP H . 55 ASP HN 1 1
625 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
625 1 2 1 1 55 ASP QB . 55 ASP QB 1 1
626 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
626 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
627 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
627 1 2 1 1 94 TYR QB . 94 TYR QB 1 1
628 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
628 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
629 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
629 1 2 1 1 94 TYR QE . 94 TYR QE 1 1
630 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
630 1 2 1 1 55 ASP H . 55 ASP HN 1 1
631 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
631 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
632 1 1 1 1 55 ASP H . 55 ASP HN 1 1
632 1 2 1 1 55 ASP HB2 . 55 ASP HB2 1 1
633 1 1 1 1 55 ASP H . 55 ASP HN 1 1
633 1 2 1 1 55 ASP HB3 . 55 ASP HB3 1 1
634 1 1 1 1 55 ASP H . 55 ASP HN 1 1
634 1 2 1 1 56 LEU H . 56 LEU HN 1 1
635 1 1 1 1 55 ASP H . 55 ASP HN 1 1
635 1 2 1 1 93 LYS H . 93 LYS HN 1 1
636 1 1 1 1 55 ASP H . 55 ASP HN 1 1
636 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
637 1 1 1 1 55 ASP HA . 55 ASP HA 1 1
637 1 2 1 1 56 LEU H . 56 LEU HN 1 1
638 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
638 1 2 1 1 56 LEU H . 56 LEU HN 1 1
639 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
639 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
640 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
640 1 2 1 1 93 LYS H . 93 LYS HN 1 1
641 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
641 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
642 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
642 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
643 1 1 1 1 55 ASP QB . 55 ASP QB 1 1
643 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
644 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
644 1 2 1 1 56 LEU H . 56 LEU HN 1 1
645 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
645 1 2 1 1 93 LYS H . 93 LYS HN 1 1
646 1 1 1 1 55 ASP HB2 . 55 ASP HB2 1 1
646 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
647 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
647 1 2 1 1 56 LEU H . 56 LEU HN 1 1
648 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
648 1 2 1 1 93 LYS H . 93 LYS HN 1 1
649 1 1 1 1 55 ASP HB3 . 55 ASP HB3 1 1
649 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
650 1 1 1 1 56 LEU H . 56 LEU HN 1 1
650 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
651 1 1 1 1 56 LEU H . 56 LEU HN 1 1
651 1 2 1 1 56 LEU QB . 56 LEU QB 1 1
652 1 1 1 1 56 LEU H . 56 LEU HN 1 1
652 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
653 1 1 1 1 56 LEU H . 56 LEU HN 1 1
653 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
654 1 1 1 1 56 LEU H . 56 LEU HN 1 1
654 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
655 1 1 1 1 56 LEU H . 56 LEU HN 1 1
655 1 2 1 1 57 ALA H . 57 ALA HN 1 1
656 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
656 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
657 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
657 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
658 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
658 1 2 1 1 57 ALA H . 57 ALA HN 1 1
659 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
659 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
660 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
660 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
661 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
661 1 2 1 1 93 LYS H . 93 LYS HN 1 1
662 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
662 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
663 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
663 1 2 1 1 57 ALA H . 57 ALA HN 1 1
664 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
664 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
665 1 1 1 1 56 LEU QB . 56 LEU QB 1 1
665 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
666 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
666 1 2 1 1 57 ALA H . 57 ALA HN 1 1
667 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
667 1 2 1 1 57 ALA H . 57 ALA HN 1 1
668 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
668 1 2 1 1 57 ALA H . 57 ALA HN 1 1
669 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
669 1 2 1 1 68 CYS QB . 68 CYS QB 1 1
670 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
670 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
671 1 1 1 1 56 LEU MD1 . 56 LEU QD1 1 1
671 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
672 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
672 1 2 1 1 57 ALA H . 57 ALA HN 1 1
673 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
673 1 2 1 1 68 CYS HB2 . 68 CYS HB2 1 1
674 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
674 1 2 1 1 68 CYS QB . 68 CYS QB 1 1
675 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
675 1 2 1 1 68 CYS HB3 . 68 CYS HB3 1 1
676 1 1 1 1 56 LEU MD2 . 56 LEU QD2 1 1
676 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
677 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
677 1 2 1 1 57 ALA H . 57 ALA HN 1 1
678 1 1 1 1 56 LEU HG . 56 LEU HG 1 1
678 1 2 1 1 92 VAL HA . 92 VAL HA 1 1
679 1 1 1 1 57 ALA H . 57 ALA HN 1 1
679 1 2 1 1 57 ALA MB . 57 ALA QB 1 1
680 1 1 1 1 57 ALA H . 57 ALA HN 1 1
680 1 2 1 1 58 ILE H . 58 ILE HN 1 1
681 1 1 1 1 57 ALA H . 57 ALA HN 1 1
681 1 2 1 1 91 LEU H . 91 LEU HN 1 1
682 1 1 1 1 57 ALA H . 57 ALA HN 1 1
682 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
683 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
683 1 2 1 1 58 ILE H . 58 ILE HN 1 1
684 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
684 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
685 1 1 1 1 57 ALA HA . 57 ALA HA 1 1
685 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
686 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
686 1 2 1 1 58 ILE H . 58 ILE HN 1 1
687 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
687 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
688 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
688 1 2 1 1 91 LEU H . 91 LEU HN 1 1
689 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
689 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
690 1 1 1 1 57 ALA MB . 57 ALA QB 1 1
690 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
691 1 1 1 1 58 ILE H . 58 ILE HN 1 1
691 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
692 1 1 1 1 58 ILE H . 58 ILE HN 1 1
692 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
693 1 1 1 1 58 ILE H . 58 ILE HN 1 1
693 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
694 1 1 1 1 58 ILE H . 58 ILE HN 1 1
694 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
695 1 1 1 1 58 ILE H . 58 ILE HN 1 1
695 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
696 1 1 1 1 58 ILE H . 58 ILE HN 1 1
696 1 2 1 1 59 GLU H . 59 GLU HN 1 1
697 1 1 1 1 58 ILE H . 58 ILE HN 1 1
697 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
698 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
698 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
699 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
699 1 2 1 1 58 ILE HG12 . 58 ILE HG12 1 1
700 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
700 1 2 1 1 58 ILE HG13 . 58 ILE HG13 1 1
701 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
701 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
702 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
702 1 2 1 1 59 GLU H . 59 GLU HN 1 1
703 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
703 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
704 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
704 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
705 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
705 1 2 1 1 91 LEU H . 91 LEU HN 1 1
706 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
706 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
707 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
707 1 2 1 1 59 GLU H . 59 GLU HN 1 1
708 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
708 1 2 1 1 64 ALA H . 64 ALA HN 1 1
709 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
709 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
710 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
710 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
711 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
711 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
712 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
712 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
713 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
713 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
714 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
714 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
715 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
715 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
716 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
716 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
717 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
717 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
718 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
718 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
719 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
719 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
720 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
720 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
721 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
721 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
722 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
722 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
723 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
723 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
724 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
724 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
725 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
725 1 2 1 1 59 GLU H . 59 GLU HN 1 1
726 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
726 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
727 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
727 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
728 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
728 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
729 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
729 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
730 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
730 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
731 1 1 1 1 58 ILE HG12 . 58 ILE HG12 1 1
731 1 2 1 1 91 LEU H . 91 LEU HN 1 1
732 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
732 1 2 1 1 59 GLU H . 59 GLU HN 1 1
733 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
733 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
734 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
734 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
735 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
735 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
736 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
736 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
737 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
737 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
738 1 1 1 1 58 ILE HG13 . 58 ILE HG13 1 1
738 1 2 1 1 91 LEU H . 91 LEU HN 1 1
739 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
739 1 2 1 1 59 GLU H . 59 GLU HN 1 1
740 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
740 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
741 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
741 1 2 1 1 64 ALA H . 64 ALA HN 1 1
742 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
742 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
743 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
743 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
744 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
744 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
745 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
745 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
746 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
746 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
747 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
747 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
748 1 1 1 1 59 GLU H . 59 GLU HN 1 1
748 1 2 1 1 59 GLU QB . 59 GLU QB 1 1
749 1 1 1 1 59 GLU H . 59 GLU HN 1 1
749 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
750 1 1 1 1 59 GLU H . 59 GLU HN 1 1
750 1 2 1 1 60 GLY H . 60 GLY HN 1 1
751 1 1 1 1 59 GLU H . 59 GLU HN 1 1
751 1 2 1 1 89 SER H . 89 SER HN 1 1
752 1 1 1 1 59 GLU H . 59 GLU HN 1 1
752 1 2 1 1 89 SER QB . 89 SER QB 1 1
753 1 1 1 1 59 GLU H . 59 GLU HN 1 1
753 1 2 1 1 90 ILE HA . 90 ILE HA 1 1
754 1 1 1 1 59 GLU H . 59 GLU HN 1 1
754 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
755 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
755 1 2 1 1 59 GLU QG . 59 GLU QG 1 1
756 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
756 1 2 1 1 60 GLY H . 60 GLY HN 1 1
757 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
757 1 2 1 1 60 GLY H . 60 GLY HN 1 1
758 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
758 1 2 1 1 89 SER H . 89 SER HN 1 1
759 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
759 1 2 1 1 89 SER QB . 89 SER QB 1 1
760 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
760 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
761 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
761 1 2 1 1 60 GLY H . 60 GLY HN 1 1
762 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
762 1 2 1 1 89 SER H . 89 SER HN 1 1
763 1 1 1 1 59 GLU HB2 . 59 GLU HB2 1 1
763 1 2 1 1 89 SER QB . 89 SER QB 1 1
764 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
764 1 2 1 1 60 GLY H . 60 GLY HN 1 1
765 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
765 1 2 1 1 89 SER H . 89 SER HN 1 1
766 1 1 1 1 59 GLU HB3 . 59 GLU HB3 1 1
766 1 2 1 1 89 SER QB . 89 SER QB 1 1
767 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
767 1 2 1 1 60 GLY H . 60 GLY HN 1 1
768 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
768 1 2 1 1 89 SER QB . 89 SER QB 1 1
769 1 1 1 1 59 GLU QG . 59 GLU QG 1 1
769 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
770 1 1 1 1 60 GLY H . 60 GLY HN 1 1
770 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
771 1 1 1 1 60 GLY H . 60 GLY HN 1 1
771 1 2 1 1 62 SER H . 62 SER HN 1 1
772 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
772 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
773 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
773 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
774 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
774 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
775 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
775 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
776 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
776 1 2 1 1 62 SER H . 62 SER HN 1 1
777 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
777 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
778 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
778 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
779 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
779 1 2 1 1 89 SER H . 89 SER HN 1 1
780 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
780 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1
781 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
781 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
782 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
782 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1
783 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
783 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1
784 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
784 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1
785 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
785 1 2 1 1 62 SER H . 62 SER HN 1 1
786 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
786 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
787 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
787 1 2 1 1 89 SER H . 89 SER HN 1 1
788 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
788 1 2 1 1 62 SER H . 62 SER HN 1 1
789 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
789 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
790 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
790 1 2 1 1 84 LEU HB3 . 84 LEU HB3 1 1
791 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
791 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
792 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
792 1 2 1 1 62 SER H . 62 SER HN 1 1
793 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
793 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
794 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
794 1 2 1 1 62 SER H . 62 SER HN 1 1
795 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
795 1 2 1 1 87 ASP H . 87 ASP HN 1 1
796 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
796 1 2 1 1 88 TYR HA . 88 TYR HA 1 1
797 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
797 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
798 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
798 1 2 1 1 62 SER H . 62 SER HN 1 1
799 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
799 1 2 1 1 87 ASP H . 87 ASP HN 1 1
800 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
800 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
801 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1
801 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
802 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1
802 1 2 1 1 62 SER H . 62 SER HN 1 1
803 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1
803 1 2 1 1 87 ASP H . 87 ASP HN 1 1
804 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1
804 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
805 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1
805 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
806 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
806 1 2 1 1 62 SER H . 62 SER HN 1 1
807 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
807 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
808 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
808 1 2 1 1 62 SER QB . 62 SER QB 1 1
809 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
809 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
810 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
810 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
811 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
811 1 2 1 1 86 GLY HA2 . 86 GLY HA1 1 1
812 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
812 1 2 1 1 86 GLY HA3 . 86 GLY HA2 1 1
813 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
813 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
814 1 1 1 1 61 PRO HG2 . 61 PRO HG2 1 1
814 1 2 1 1 88 TYR HH . 88 TYR HH 1 1
815 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
815 1 2 1 1 62 SER H . 62 SER HN 1 1
816 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
816 1 2 1 1 86 GLY HA2 . 86 GLY HA1 1 1
817 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
817 1 2 1 1 86 GLY HA3 . 86 GLY HA2 1 1
818 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
818 1 2 1 1 87 ASP H . 87 ASP HN 1 1
819 1 1 1 1 61 PRO HG3 . 61 PRO HG3 1 1
819 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
820 1 1 1 1 62 SER H . 62 SER HN 1 1
820 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
821 1 1 1 1 62 SER H . 62 SER HN 1 1
821 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
822 1 1 1 1 62 SER H . 62 SER HN 1 1
822 1 2 1 1 62 SER HG . 62 SER HG 1 1
823 1 1 1 1 62 SER H . 62 SER HN 1 1
823 1 2 1 1 63 LYS H . 63 LYS HN 1 1
824 1 1 1 1 62 SER H . 62 SER HN 1 1
824 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
825 1 1 1 1 62 SER H . 62 SER HN 1 1
825 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
826 1 1 1 1 62 SER H . 62 SER HN 1 1
826 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
827 1 1 1 1 62 SER H . 62 SER HN 1 1
827 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
828 1 1 1 1 62 SER H . 62 SER HN 1 1
828 1 2 1 1 88 TYR HH . 88 TYR HH 1 1
829 1 1 1 1 62 SER HA . 62 SER HA 1 1
829 1 2 1 1 63 LYS H . 63 LYS HN 1 1
830 1 1 1 1 62 SER QB . 62 SER QB 1 1
830 1 2 1 1 63 LYS H . 63 LYS HN 1 1
831 1 1 1 1 62 SER QB . 62 SER QB 1 1
831 1 2 1 1 83 THR H . 83 THR HN 1 1
832 1 1 1 1 62 SER QB . 62 SER QB 1 1
832 1 2 1 1 84 LEU H . 84 LEU HN 1 1
833 1 1 1 1 62 SER QB . 62 SER QB 1 1
833 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
834 1 1 1 1 62 SER QB . 62 SER QB 1 1
834 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
835 1 1 1 1 62 SER QB . 62 SER QB 1 1
835 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
836 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
836 1 2 1 1 63 LYS H . 63 LYS HN 1 1
837 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
837 1 2 1 1 83 THR H . 83 THR HN 1 1
838 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
838 1 2 1 1 84 LEU H . 84 LEU HN 1 1
839 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
839 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
840 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
840 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
841 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
841 1 2 1 1 63 LYS H . 63 LYS HN 1 1
842 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
842 1 2 1 1 83 THR H . 83 THR HN 1 1
843 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
843 1 2 1 1 84 LEU H . 84 LEU HN 1 1
844 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
844 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
845 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
845 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
846 1 1 1 1 62 SER HG . 62 SER HG 1 1
846 1 2 1 1 83 THR H . 83 THR HN 1 1
847 1 1 1 1 63 LYS H . 63 LYS HN 1 1
847 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
848 1 1 1 1 63 LYS H . 63 LYS HN 1 1
848 1 2 1 1 63 LYS QB . 63 LYS QB 1 1
849 1 1 1 1 63 LYS H . 63 LYS HN 1 1
849 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
850 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
850 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
851 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
851 1 2 1 1 64 ALA H . 64 ALA HN 1 1
852 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
852 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
853 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
853 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
854 1 1 1 1 63 LYS QB . 63 LYS QB 1 1
854 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
855 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
855 1 2 1 1 64 ALA H . 64 ALA HN 1 1
856 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
856 1 2 1 1 64 ALA H . 64 ALA HN 1 1
857 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
857 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
858 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
858 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
859 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
859 1 2 1 1 64 ALA H . 64 ALA HN 1 1
860 1 1 1 1 63 LYS HG2 . 63 LYS HG2 1 1
860 1 2 1 1 64 ALA H . 64 ALA HN 1 1
861 1 1 1 1 63 LYS HG3 . 63 LYS HG3 1 1
861 1 2 1 1 64 ALA H . 64 ALA HN 1 1
862 1 1 1 1 64 ALA H . 64 ALA HN 1 1
862 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
863 1 1 1 1 64 ALA H . 64 ALA HN 1 1
863 1 2 1 1 65 GLU H . 65 GLU HN 1 1
864 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
864 1 2 1 1 65 GLU H . 65 GLU HN 1 1
865 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
865 1 2 1 1 81 LEU H . 81 LEU HN 1 1
866 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
866 1 2 1 1 65 GLU H . 65 GLU HN 1 1
867 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
867 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
868 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
868 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
869 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
869 1 2 1 1 81 LEU H . 81 LEU HN 1 1
870 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
870 1 2 1 1 82 PRO HA . 82 PRO HA 1 1
871 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
871 1 2 1 1 83 THR H . 83 THR HN 1 1
872 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
872 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
873 1 1 1 1 65 GLU H . 65 GLU HN 1 1
873 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
874 1 1 1 1 65 GLU H . 65 GLU HN 1 1
874 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
875 1 1 1 1 65 GLU H . 65 GLU HN 1 1
875 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
876 1 1 1 1 65 GLU H . 65 GLU HN 1 1
876 1 2 1 1 65 GLU HG2 . 65 GLU HG2 1 1
877 1 1 1 1 65 GLU H . 65 GLU HN 1 1
877 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
878 1 1 1 1 65 GLU H . 65 GLU HN 1 1
878 1 2 1 1 65 GLU HG3 . 65 GLU HG3 1 1
879 1 1 1 1 65 GLU H . 65 GLU HN 1 1
879 1 2 1 1 66 ILE H . 66 ILE HN 1 1
880 1 1 1 1 65 GLU H . 65 GLU HN 1 1
880 1 2 1 1 81 LEU H . 81 LEU HN 1 1
881 1 1 1 1 65 GLU H . 65 GLU HN 1 1
881 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
882 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
882 1 2 1 1 66 ILE H . 66 ILE HN 1 1
883 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
883 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
884 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
884 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
885 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
885 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
886 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
886 1 2 1 1 66 ILE H . 66 ILE HN 1 1
887 1 1 1 1 65 GLU HB2 . 65 GLU HB2 1 1
887 1 2 1 1 66 ILE H . 66 ILE HN 1 1
888 1 1 1 1 65 GLU HB3 . 65 GLU HB3 1 1
888 1 2 1 1 66 ILE H . 66 ILE HN 1 1
889 1 1 1 1 65 GLU QG . 65 GLU QG 1 1
889 1 2 1 1 66 ILE H . 66 ILE HN 1 1
890 1 1 1 1 65 GLU HG2 . 65 GLU HG2 1 1
890 1 2 1 1 66 ILE H . 66 ILE HN 1 1
891 1 1 1 1 65 GLU HG3 . 65 GLU HG3 1 1
891 1 2 1 1 66 ILE H . 66 ILE HN 1 1
892 1 1 1 1 66 ILE H . 66 ILE HN 1 1
892 1 2 1 1 66 ILE HB . 66 ILE HB 1 1
893 1 1 1 1 66 ILE H . 66 ILE HN 1 1
893 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
894 1 1 1 1 66 ILE H . 66 ILE HN 1 1
894 1 2 1 1 66 ILE HG12 . 66 ILE HG12 1 1
895 1 1 1 1 66 ILE H . 66 ILE HN 1 1
895 1 2 1 1 66 ILE HG13 . 66 ILE HG13 1 1
896 1 1 1 1 66 ILE H . 66 ILE HN 1 1
896 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
897 1 1 1 1 66 ILE H . 66 ILE HN 1 1
897 1 2 1 1 67 SER H . 67 SER HN 1 1
898 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
898 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
899 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
899 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
900 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
900 1 2 1 1 67 SER H . 67 SER HN 1 1
901 1 1 1 1 66 ILE HA . 66 ILE HA 1 1
901 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
902 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
902 1 2 1 1 66 ILE MD . 66 ILE QD1 1 1
903 1 1 1 1 66 ILE HB . 66 ILE HB 1 1
903 1 2 1 1 67 SER H . 67 SER HN 1 1
904 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
904 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
905 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
905 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
906 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
906 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
907 1 1 1 1 66 ILE HG12 . 66 ILE HG12 1 1
907 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
908 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
908 1 2 1 1 66 ILE MG . 66 ILE QG2 1 1
909 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
909 1 2 1 1 67 SER H . 67 SER HN 1 1
910 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
910 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
911 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
911 1 2 1 1 80 TYR HB2 . 80 TYR HB2 1 1
912 1 1 1 1 66 ILE HG13 . 66 ILE HG13 1 1
912 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
913 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
913 1 2 1 1 67 SER H . 67 SER HN 1 1
914 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
914 1 2 1 1 68 CYS H . 68 CYS HN 1 1
915 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
915 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
916 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
916 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
917 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
917 1 2 1 1 79 THR H . 79 THR HN 1 1
918 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
918 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
919 1 1 1 1 66 ILE MG . 66 ILE QG2 1 1
919 1 2 1 1 80 TYR HB3 . 80 TYR HB3 1 1
920 1 1 1 1 67 SER H . 67 SER HN 1 1
920 1 2 1 1 67 SER QB . 67 SER QB 1 1
921 1 1 1 1 67 SER H . 67 SER HN 1 1
921 1 2 1 1 68 CYS H . 68 CYS HN 1 1
922 1 1 1 1 67 SER H . 67 SER HN 1 1
922 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
923 1 1 1 1 67 SER H . 67 SER HN 1 1
923 1 2 1 1 79 THR H . 79 THR HN 1 1
924 1 1 1 1 67 SER H . 67 SER HN 1 1
924 1 2 1 1 79 THR HB . 79 THR HB 1 1
925 1 1 1 1 67 SER H . 67 SER HN 1 1
925 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
926 1 1 1 1 67 SER HA . 67 SER HA 1 1
926 1 2 1 1 68 CYS H . 68 CYS HN 1 1
927 1 1 1 1 67 SER QB . 67 SER QB 1 1
927 1 2 1 1 68 CYS H . 68 CYS HN 1 1
928 1 1 1 1 67 SER QB . 67 SER QB 1 1
928 1 2 1 1 79 THR H . 79 THR HN 1 1
929 1 1 1 1 68 CYS H . 68 CYS HN 1 1
929 1 2 1 1 68 CYS HB2 . 68 CYS HB2 1 1
930 1 1 1 1 68 CYS H . 68 CYS HN 1 1
930 1 2 1 1 68 CYS QB . 68 CYS QB 1 1
931 1 1 1 1 68 CYS H . 68 CYS HN 1 1
931 1 2 1 1 68 CYS HB3 . 68 CYS HB3 1 1
932 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
932 1 2 1 1 69 ILE H . 69 ILE HN 1 1
933 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
933 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
934 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
934 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
935 1 1 1 1 68 CYS HA . 68 CYS HA 1 1
935 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
936 1 1 1 1 68 CYS QB . 68 CYS QB 1 1
936 1 2 1 1 69 ILE H . 69 ILE HN 1 1
937 1 1 1 1 68 CYS QB . 68 CYS QB 1 1
937 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
938 1 1 1 1 68 CYS HB2 . 68 CYS HB2 1 1
938 1 2 1 1 69 ILE H . 69 ILE HN 1 1
939 1 1 1 1 68 CYS HB2 . 68 CYS HB2 1 1
939 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
940 1 1 1 1 68 CYS HB3 . 68 CYS HB3 1 1
940 1 2 1 1 69 ILE H . 69 ILE HN 1 1
941 1 1 1 1 68 CYS HB3 . 68 CYS HB3 1 1
941 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
942 1 1 1 1 69 ILE H . 69 ILE HN 1 1
942 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
943 1 1 1 1 69 ILE H . 69 ILE HN 1 1
943 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
944 1 1 1 1 69 ILE H . 69 ILE HN 1 1
944 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
945 1 1 1 1 69 ILE H . 69 ILE HN 1 1
945 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
946 1 1 1 1 69 ILE H . 69 ILE HN 1 1
946 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
947 1 1 1 1 69 ILE H . 69 ILE HN 1 1
947 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
948 1 1 1 1 69 ILE H . 69 ILE HN 1 1
948 1 2 1 1 70 ASP H . 70 ASP HN 1 1
949 1 1 1 1 69 ILE H . 69 ILE HN 1 1
949 1 2 1 1 77 THR H . 77 THR HN 1 1
950 1 1 1 1 69 ILE H . 69 ILE HN 1 1
950 1 2 1 1 77 THR HB . 77 THR HB 1 1
951 1 1 1 1 69 ILE H . 69 ILE HN 1 1
951 1 2 1 1 78 VAL HA . 78 VAL HA 1 1
952 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
952 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
953 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
953 1 2 1 1 69 ILE QG . 69 ILE QG1 1 1
954 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
954 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
955 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
955 1 2 1 1 70 ASP H . 70 ASP HN 1 1
956 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
956 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
957 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
957 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
958 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
958 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
959 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
959 1 2 1 1 70 ASP H . 70 ASP HN 1 1
960 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
960 1 2 1 1 77 THR H . 77 THR HN 1 1
961 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
961 1 2 1 1 77 THR HB . 77 THR HB 1 1
962 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
962 1 2 1 1 77 THR MG . 77 THR QG2 1 1
963 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
963 1 2 1 1 70 ASP H . 70 ASP HN 1 1
964 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
964 1 2 1 1 77 THR H . 77 THR HN 1 1
965 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
965 1 2 1 1 77 THR HB . 77 THR HB 1 1
966 1 1 1 1 69 ILE QG . 69 ILE QG1 1 1
966 1 2 1 1 70 ASP H . 70 ASP HN 1 1
967 1 1 1 1 69 ILE HG12 . 69 ILE HG12 1 1
967 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
968 1 1 1 1 69 ILE HG12 . 69 ILE HG12 1 1
968 1 2 1 1 70 ASP H . 70 ASP HN 1 1
969 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
969 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
970 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
970 1 2 1 1 70 ASP H . 70 ASP HN 1 1
971 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
971 1 2 1 1 70 ASP H . 70 ASP HN 1 1
972 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
972 1 2 1 1 77 THR H . 77 THR HN 1 1
973 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
973 1 2 1 1 77 THR HB . 77 THR HB 1 1
974 1 1 1 1 70 ASP H . 70 ASP HN 1 1
974 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
975 1 1 1 1 70 ASP H . 70 ASP HN 1 1
975 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
976 1 1 1 1 70 ASP H . 70 ASP HN 1 1
976 1 2 1 1 71 ASN H . 71 ASN HN 1 1
977 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
977 1 2 1 1 71 ASN H . 71 ASN HN 1 1
978 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
978 1 2 1 1 76 CYS HA . 76 CYS HA 1 1
979 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
979 1 2 1 1 77 THR H . 77 THR HN 1 1
980 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
980 1 2 1 1 71 ASN H . 71 ASN HN 1 1
981 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
981 1 2 1 1 71 ASN H . 71 ASN HN 1 1
982 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
982 1 2 1 1 71 ASN H . 71 ASN HN 1 1
983 1 1 1 1 71 ASN H . 71 ASN HN 1 1
983 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1
984 1 1 1 1 71 ASN H . 71 ASN HN 1 1
984 1 2 1 1 71 ASN QB . 71 ASN QB 1 1
985 1 1 1 1 71 ASN H . 71 ASN HN 1 1
985 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1
986 1 1 1 1 71 ASN H . 71 ASN HN 1 1
986 1 2 1 1 71 ASN HD21 . 71 ASN HD21 1 1
987 1 1 1 1 71 ASN H . 71 ASN HN 1 1
987 1 2 1 1 71 ASN QD . 71 ASN QD2 1 1
988 1 1 1 1 71 ASN H . 71 ASN HN 1 1
988 1 2 1 1 71 ASN HD22 . 71 ASN HD22 1 1
989 1 1 1 1 71 ASN H . 71 ASN HN 1 1
989 1 2 1 1 72 LYS H . 72 LYS HN 1 1
990 1 1 1 1 71 ASN H . 71 ASN HN 1 1
990 1 2 1 1 76 CYS HA . 76 CYS HA 1 1
991 1 1 1 1 71 ASN H . 71 ASN HN 1 1
991 1 2 1 1 77 THR H . 77 THR HN 1 1
992 1 1 1 1 71 ASN QB . 71 ASN QB 1 1
992 1 2 1 1 72 LYS H . 72 LYS HN 1 1
993 1 1 1 1 71 ASN QB . 71 ASN QB 1 1
993 1 2 1 1 73 ASP H . 73 ASP HN 1 1
994 1 1 1 1 71 ASN QB . 71 ASN QB 1 1
994 1 2 1 1 75 THR H . 75 THR HN 1 1
995 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1
995 1 2 1 1 72 LYS H . 72 LYS HN 1 1
996 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1
996 1 2 1 1 73 ASP H . 73 ASP HN 1 1
997 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1
997 1 2 1 1 75 THR H . 75 THR HN 1 1
998 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1
998 1 2 1 1 72 LYS H . 72 LYS HN 1 1
999 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1
999 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1000 1 1 1 1 71 ASN HB3 . 71 ASN HB3 1 1
1000 1 2 1 1 75 THR H . 75 THR HN 1 1
1001 1 1 1 1 71 ASN QD . 71 ASN QD2 1 1
1001 1 2 1 1 77 THR H . 77 THR HN 1 1
1002 1 1 1 1 71 ASN HD21 . 71 ASN HD21 1 1
1002 1 2 1 1 76 CYS HA . 76 CYS HA 1 1
1003 1 1 1 1 71 ASN HD21 . 71 ASN HD21 1 1
1003 1 2 1 1 77 THR H . 77 THR HN 1 1
1004 1 1 1 1 71 ASN HD22 . 71 ASN HD22 1 1
1004 1 2 1 1 76 CYS HA . 76 CYS HA 1 1
1005 1 1 1 1 71 ASN HD22 . 71 ASN HD22 1 1
1005 1 2 1 1 77 THR H . 77 THR HN 1 1
1006 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1006 1 2 1 1 72 LYS HG2 . 72 LYS HG2 1 1
1007 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1007 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1008 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1008 1 2 1 1 72 LYS HG3 . 72 LYS HG3 1 1
1009 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1009 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1010 1 1 1 1 72 LYS H . 72 LYS HN 1 1
1010 1 2 1 1 74 GLY H . 74 GLY HN 1 1
1011 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1011 1 2 1 1 72 LYS HD2 . 72 LYS HD2 1 1
1012 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1012 1 2 1 1 72 LYS QD . 72 LYS QD 1 1
1013 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1013 1 2 1 1 72 LYS HD3 . 72 LYS HD3 1 1
1014 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1014 1 2 1 1 72 LYS QG . 72 LYS QG 1 1
1015 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1015 1 2 1 1 73 ASP HA . 73 ASP HA 1 1
1016 1 1 1 1 72 LYS HA . 72 LYS HA 1 1
1016 1 2 1 1 74 GLY H . 74 GLY HN 1 1
1017 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1017 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1018 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1018 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1019 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1019 1 2 1 1 74 GLY H . 74 GLY HN 1 1
1020 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1020 1 2 1 1 75 THR H . 75 THR HN 1 1
1021 1 1 1 1 74 GLY H . 74 GLY HN 1 1
1021 1 2 1 1 75 THR H . 75 THR HN 1 1
1022 1 1 1 1 75 THR H . 75 THR HN 1 1
1022 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1023 1 1 1 1 75 THR H . 75 THR HN 1 1
1023 1 2 1 1 76 CYS H . 76 CYS HN 1 1
1024 1 1 1 1 75 THR HA . 75 THR HA 1 1
1024 1 2 1 1 75 THR MG . 75 THR QG2 1 1
1025 1 1 1 1 75 THR HA . 75 THR HA 1 1
1025 1 2 1 1 76 CYS H . 76 CYS HN 1 1
1026 1 1 1 1 75 THR HB . 75 THR HB 1 1
1026 1 2 1 1 76 CYS H . 76 CYS HN 1 1
1027 1 1 1 1 75 THR MG . 75 THR QG2 1 1
1027 1 2 1 1 76 CYS H . 76 CYS HN 1 1
1028 1 1 1 1 76 CYS H . 76 CYS HN 1 1
1028 1 2 1 1 76 CYS QB . 76 CYS QB 1 1
1029 1 1 1 1 76 CYS H . 76 CYS HN 1 1
1029 1 2 1 1 77 THR H . 77 THR HN 1 1
1030 1 1 1 1 76 CYS HA . 76 CYS HA 1 1
1030 1 2 1 1 77 THR H . 77 THR HN 1 1
1031 1 1 1 1 76 CYS HA . 76 CYS HA 1 1
1031 1 2 1 1 77 THR HB . 77 THR HB 1 1
1032 1 1 1 1 76 CYS QB . 76 CYS QB 1 1
1032 1 2 1 1 77 THR H . 77 THR HN 1 1
1033 1 1 1 1 76 CYS HB2 . 76 CYS HB2 1 1
1033 1 2 1 1 77 THR H . 77 THR HN 1 1
1034 1 1 1 1 76 CYS HB3 . 76 CYS HB3 1 1
1034 1 2 1 1 77 THR H . 77 THR HN 1 1
1035 1 1 1 1 77 THR H . 77 THR HN 1 1
1035 1 2 1 1 77 THR HB . 77 THR HB 1 1
1036 1 1 1 1 77 THR H . 77 THR HN 1 1
1036 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1037 1 1 1 1 77 THR HA . 77 THR HA 1 1
1037 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1038 1 1 1 1 77 THR HA . 77 THR HA 1 1
1038 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1039 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1039 1 2 1 1 78 VAL H . 78 VAL HN 1 1
1040 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1040 1 2 1 1 78 VAL HB . 78 VAL HB 1 1
1041 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1041 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1042 1 1 1 1 78 VAL H . 78 VAL HN 1 1
1042 1 2 1 1 78 VAL MG2 . 78 VAL QG2 1 1
1043 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1043 1 2 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1044 1 1 1 1 78 VAL HA . 78 VAL HA 1 1
1044 1 2 1 1 79 THR H . 79 THR HN 1 1
1045 1 1 1 1 78 VAL HB . 78 VAL HB 1 1
1045 1 2 1 1 79 THR H . 79 THR HN 1 1
1046 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1046 1 2 1 1 79 THR H . 79 THR HN 1 1
1047 1 1 1 1 78 VAL MG1 . 78 VAL QG1 1 1
1047 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1048 1 1 1 1 79 THR H . 79 THR HN 1 1
1048 1 2 1 1 79 THR HB . 79 THR HB 1 1
1049 1 1 1 1 79 THR H . 79 THR HN 1 1
1049 1 2 1 1 79 THR MG . 79 THR QG2 1 1
1050 1 1 1 1 79 THR H . 79 THR HN 1 1
1050 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1051 1 1 1 1 79 THR HA . 79 THR HA 1 1
1051 1 2 1 1 79 THR MG . 79 THR QG2 1 1
1052 1 1 1 1 79 THR HA . 79 THR HA 1 1
1052 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1053 1 1 1 1 79 THR HB . 79 THR HB 1 1
1053 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1054 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1054 1 2 1 1 80 TYR H . 80 TYR HN 1 1
1055 1 1 1 1 79 THR MG . 79 THR QG2 1 1
1055 1 2 1 1 80 TYR HA . 80 TYR HA 1 1
1056 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1056 1 2 1 1 80 TYR QD . 80 TYR QD 1 1
1057 1 1 1 1 80 TYR H . 80 TYR HN 1 1
1057 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1058 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1058 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1059 1 1 1 1 80 TYR HA . 80 TYR HA 1 1
1059 1 2 1 1 81 LEU QB . 81 LEU QB 1 1
1060 1 1 1 1 80 TYR HB2 . 80 TYR HB2 1 1
1060 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1061 1 1 1 1 80 TYR HB3 . 80 TYR HB3 1 1
1061 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1062 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1062 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1063 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1063 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1064 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1064 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1065 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1065 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1066 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1066 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1067 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1067 1 2 1 1 82 PRO HA . 82 PRO HA 1 1
1068 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1068 1 2 1 1 82 PRO QD . 82 PRO QD 1 1
1069 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1069 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1070 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1070 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1071 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1071 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
1072 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1072 1 2 1 1 82 PRO QD . 82 PRO QD 1 1
1073 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1073 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1074 1 1 1 1 81 LEU QB . 81 LEU QB 1 1
1074 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1075 1 1 1 1 81 LEU QB . 81 LEU QB 1 1
1075 1 2 1 1 82 PRO QD . 82 PRO QD 1 1
1076 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1076 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1077 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1077 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1078 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1078 1 2 1 1 82 PRO HD2 . 82 PRO HD2 1 1
1079 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1079 1 2 1 1 82 PRO QD . 82 PRO QD 1 1
1080 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1080 1 2 1 1 82 PRO HD3 . 82 PRO HD3 1 1
1081 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1081 1 2 1 1 83 THR H . 83 THR HN 1 1
1082 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1082 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1083 1 1 1 1 82 PRO HA . 82 PRO HA 1 1
1083 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1084 1 1 1 1 82 PRO QB . 82 PRO QB 1 1
1084 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1085 1 1 1 1 82 PRO QB . 82 PRO QB 1 1
1085 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1086 1 1 1 1 82 PRO QB . 82 PRO QB 1 1
1086 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1087 1 1 1 1 82 PRO QB . 82 PRO QB 1 1
1087 1 2 1 1 88 TYR HH . 88 TYR HH 1 1
1088 1 1 1 1 82 PRO QB . 82 PRO QB 1 1
1088 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1089 1 1 1 1 82 PRO QB . 82 PRO QB 1 1
1089 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1090 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1
1090 1 2 1 1 83 THR H . 83 THR HN 1 1
1091 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1
1091 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1092 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1
1092 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1093 1 1 1 1 82 PRO HB2 . 82 PRO HB2 1 1
1093 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1094 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1
1094 1 2 1 1 83 THR H . 83 THR HN 1 1
1095 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1
1095 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1096 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1
1096 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1097 1 1 1 1 82 PRO HB3 . 82 PRO HB3 1 1
1097 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1098 1 1 1 1 82 PRO QG . 82 PRO QG 1 1
1098 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1099 1 1 1 1 82 PRO QG . 82 PRO QG 1 1
1099 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1100 1 1 1 1 82 PRO HG2 . 82 PRO HG2 1 1
1100 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1101 1 1 1 1 82 PRO HG2 . 82 PRO HG2 1 1
1101 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1102 1 1 1 1 82 PRO HG3 . 82 PRO HG3 1 1
1102 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1103 1 1 1 1 82 PRO HG3 . 82 PRO HG3 1 1
1103 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1104 1 1 1 1 83 THR H . 83 THR HN 1 1
1104 1 2 1 1 83 THR HB . 83 THR HB 1 1
1105 1 1 1 1 83 THR H . 83 THR HN 1 1
1105 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1106 1 1 1 1 83 THR H . 83 THR HN 1 1
1106 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1107 1 1 1 1 83 THR H . 83 THR HN 1 1
1107 1 2 1 1 88 TYR HH . 88 TYR HH 1 1
1108 1 1 1 1 83 THR HA . 83 THR HA 1 1
1108 1 2 1 1 83 THR MG . 83 THR QG2 1 1
1109 1 1 1 1 83 THR HB . 83 THR HB 1 1
1109 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1110 1 1 1 1 83 THR MG . 83 THR QG2 1 1
1110 1 2 1 1 84 LEU H . 84 LEU HN 1 1
1111 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1111 1 2 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1112 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1112 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1113 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1113 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1114 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1114 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1115 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1115 1 2 1 1 85 PRO HA . 85 PRO HA 1 1
1116 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1116 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1117 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1117 1 2 1 1 88 TYR HH . 88 TYR HH 1 1
1118 1 1 1 1 84 LEU H . 84 LEU HN 1 1
1118 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1119 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1119 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1120 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1120 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1121 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1121 1 2 1 1 84 LEU HG . 84 LEU HG 1 1
1122 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1122 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1123 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1123 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1124 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1124 1 2 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1125 1 1 1 1 84 LEU HA . 84 LEU HA 1 1
1125 1 2 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1126 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1126 1 2 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1127 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1127 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1128 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1128 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1129 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1129 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1130 1 1 1 1 84 LEU HB2 . 84 LEU HB2 1 1
1130 1 2 1 1 88 TYR HH . 88 TYR HH 1 1
1131 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1131 1 2 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1132 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1132 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1133 1 1 1 1 84 LEU HB3 . 84 LEU HB3 1 1
1133 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1134 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1134 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1135 1 1 1 1 84 LEU MD1 . 84 LEU QD1 1 1
1135 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1136 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1136 1 2 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1137 1 1 1 1 84 LEU MD2 . 84 LEU QD2 1 1
1137 1 2 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1138 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1138 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1139 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1139 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1140 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1140 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1141 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1141 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1142 1 1 1 1 85 PRO HA . 85 PRO HA 1 1
1142 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1143 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1143 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1144 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1144 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1145 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1145 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1146 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1146 1 2 1 1 109 THR HA . 109 THR HA 1 1
1147 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1147 1 2 1 1 110 ASP HA . 110 ASP HA 1 1
1148 1 1 1 1 85 PRO QB . 85 PRO QB 1 1
1148 1 2 1 1 110 ASP QB . 110 ASP QB 1 1
1149 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
1149 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1150 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
1150 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1151 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
1151 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1152 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
1152 1 2 1 1 109 THR HA . 109 THR HA 1 1
1153 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
1153 1 2 1 1 110 ASP H . 110 ASP HN 1 1
1154 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
1154 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
1155 1 1 1 1 85 PRO HB2 . 85 PRO HB2 1 1
1155 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
1156 1 1 1 1 85 PRO HB3 . 85 PRO HB3 1 1
1156 1 2 1 1 86 GLY H . 86 GLY HN 1 1
1157 1 1 1 1 85 PRO HB3 . 85 PRO HB3 1 1
1157 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1158 1 1 1 1 85 PRO HB3 . 85 PRO HB3 1 1
1158 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1159 1 1 1 1 85 PRO HB3 . 85 PRO HB3 1 1
1159 1 2 1 1 109 THR HA . 109 THR HA 1 1
1160 1 1 1 1 85 PRO HB3 . 85 PRO HB3 1 1
1160 1 2 1 1 110 ASP H . 110 ASP HN 1 1
1161 1 1 1 1 85 PRO HB3 . 85 PRO HB3 1 1
1161 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
1162 1 1 1 1 85 PRO HB3 . 85 PRO HB3 1 1
1162 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
1163 1 1 1 1 85 PRO HD2 . 85 PRO HD2 1 1
1163 1 2 1 1 110 ASP QB . 110 ASP QB 1 1
1164 1 1 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1164 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
1165 1 1 1 1 85 PRO HD3 . 85 PRO HD3 1 1
1165 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
1166 1 1 1 1 85 PRO QG . 85 PRO QG 1 1
1166 1 2 1 1 110 ASP H . 110 ASP HN 1 1
1167 1 1 1 1 85 PRO QG . 85 PRO QG 1 1
1167 1 2 1 1 110 ASP HA . 110 ASP HA 1 1
1168 1 1 1 1 85 PRO QG . 85 PRO QG 1 1
1168 1 2 1 1 110 ASP QB . 110 ASP QB 1 1
1169 1 1 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1169 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
1170 1 1 1 1 85 PRO HG2 . 85 PRO HG2 1 1
1170 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
1171 1 1 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1171 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
1172 1 1 1 1 85 PRO HG3 . 85 PRO HG3 1 1
1172 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
1173 1 1 1 1 86 GLY H . 86 GLY HN 1 1
1173 1 2 1 1 87 ASP H . 87 ASP HN 1 1
1174 1 1 1 1 86 GLY H . 86 GLY HN 1 1
1174 1 2 1 1 88 TYR QE . 88 TYR QE 1 1
1175 1 1 1 1 86 GLY H . 86 GLY HN 1 1
1175 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1176 1 1 1 1 86 GLY H . 86 GLY HN 1 1
1176 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1177 1 1 1 1 86 GLY H . 86 GLY HN 1 1
1177 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1178 1 1 1 1 86 GLY HA2 . 86 GLY HA1 1 1
1178 1 2 1 1 87 ASP H . 87 ASP HN 1 1
1179 1 1 1 1 86 GLY HA3 . 86 GLY HA2 1 1
1179 1 2 1 1 87 ASP H . 87 ASP HN 1 1
1180 1 1 1 1 87 ASP H . 87 ASP HN 1 1
1180 1 2 1 1 87 ASP HB2 . 87 ASP HB2 1 1
1181 1 1 1 1 87 ASP H . 87 ASP HN 1 1
1181 1 2 1 1 87 ASP QB . 87 ASP QB 1 1
1182 1 1 1 1 87 ASP H . 87 ASP HN 1 1
1182 1 2 1 1 87 ASP HB3 . 87 ASP HB3 1 1
1183 1 1 1 1 87 ASP H . 87 ASP HN 1 1
1183 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1184 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1184 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1185 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1185 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1186 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1186 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1187 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1187 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1188 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1188 1 2 1 1 107 LYS HA . 107 LYS HA 1 1
1189 1 1 1 1 87 ASP HA . 87 ASP HA 1 1
1189 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1190 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
1190 1 2 1 1 88 TYR H . 88 TYR HN 1 1
1191 1 1 1 1 87 ASP QB . 87 ASP QB 1 1
1191 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1192 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1192 1 2 1 1 88 TYR HB2 . 88 TYR HB2 1 1
1193 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1193 1 2 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1194 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1194 1 2 1 1 88 TYR QD . 88 TYR QD 1 1
1195 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1195 1 2 1 1 89 SER H . 89 SER HN 1 1
1196 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1196 1 2 1 1 105 THR HA . 105 THR HA 1 1
1197 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1197 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1198 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1198 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1199 1 1 1 1 88 TYR H . 88 TYR HN 1 1
1199 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1200 1 1 1 1 88 TYR HA . 88 TYR HA 1 1
1200 1 2 1 1 89 SER H . 89 SER HN 1 1
1201 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
1201 1 2 1 1 89 SER H . 89 SER HN 1 1
1202 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
1202 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1203 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
1203 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1204 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
1204 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1205 1 1 1 1 88 TYR HB2 . 88 TYR HB2 1 1
1205 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1206 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1206 1 2 1 1 89 SER H . 89 SER HN 1 1
1207 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1207 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1208 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1208 1 2 1 1 90 ILE HG12 . 90 ILE HG12 1 1
1209 1 1 1 1 88 TYR HB3 . 88 TYR HB3 1 1
1209 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1210 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
1210 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1211 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
1211 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1212 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
1212 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1213 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
1213 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1214 1 1 1 1 88 TYR QD . 88 TYR QD 1 1
1214 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1215 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
1215 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1216 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
1216 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1217 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
1217 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1218 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
1218 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1219 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
1219 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1220 1 1 1 1 88 TYR QE . 88 TYR QE 1 1
1220 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1221 1 1 1 1 89 SER H . 89 SER HN 1 1
1221 1 2 1 1 89 SER QB . 89 SER QB 1 1
1222 1 1 1 1 89 SER H . 89 SER HN 1 1
1222 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1223 1 1 1 1 89 SER HA . 89 SER HA 1 1
1223 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1224 1 1 1 1 89 SER HA . 89 SER HA 1 1
1224 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
1225 1 1 1 1 89 SER HA . 89 SER HA 1 1
1225 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1226 1 1 1 1 89 SER HA . 89 SER HA 1 1
1226 1 2 1 1 105 THR HA . 105 THR HA 1 1
1227 1 1 1 1 89 SER HA . 89 SER HA 1 1
1227 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1228 1 1 1 1 89 SER QB . 89 SER QB 1 1
1228 1 2 1 1 90 ILE H . 90 ILE HN 1 1
1229 1 1 1 1 89 SER QB . 89 SER QB 1 1
1229 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1230 1 1 1 1 89 SER QB . 89 SER QB 1 1
1230 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1231 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1231 1 2 1 1 90 ILE HB . 90 ILE HB 1 1
1232 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1232 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1233 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1233 1 2 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1234 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1234 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1235 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1235 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1236 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1236 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
1237 1 1 1 1 90 ILE H . 90 ILE HN 1 1
1237 1 2 1 1 105 THR HA . 105 THR HA 1 1
1238 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1238 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1239 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1239 1 2 1 1 90 ILE MG . 90 ILE QG2 1 1
1240 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1240 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1241 1 1 1 1 90 ILE HA . 90 ILE HA 1 1
1241 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1242 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1242 1 2 1 1 90 ILE MD . 90 ILE QD1 1 1
1243 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1243 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1244 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1244 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1245 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1245 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1246 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1246 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
1247 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1247 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1248 1 1 1 1 90 ILE HB . 90 ILE HB 1 1
1248 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1249 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1249 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1250 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1250 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
1251 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1251 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1252 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1252 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1253 1 1 1 1 90 ILE MD . 90 ILE QD1 1 1
1253 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1254 1 1 1 1 90 ILE HG13 . 90 ILE HG13 1 1
1254 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
1255 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1255 1 2 1 1 91 LEU H . 91 LEU HN 1 1
1256 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1256 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1257 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1257 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1258 1 1 1 1 90 ILE MG . 90 ILE QG2 1 1
1258 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1259 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1259 1 2 1 1 91 LEU QB . 91 LEU QB 1 1
1260 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1260 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1261 1 1 1 1 91 LEU H . 91 LEU HN 1 1
1261 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1262 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1262 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1263 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1263 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1264 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1264 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1265 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1265 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1266 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1266 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1267 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1267 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
1268 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1268 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1269 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1269 1 2 1 1 103 PRO QB . 103 PRO QB 1 1
1270 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1270 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1271 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1271 1 2 1 1 91 LEU MD1 . 91 LEU QD1 1 1
1272 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1272 1 2 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1273 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1273 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1274 1 1 1 1 91 LEU QB . 91 LEU QB 1 1
1274 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
1275 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1275 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1276 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
1276 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
1277 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1277 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1278 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
1278 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
1279 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1279 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1280 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1280 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
1281 1 1 1 1 91 LEU MD2 . 91 LEU QD2 1 1
1281 1 2 1 1 103 PRO QB . 103 PRO QB 1 1
1282 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1282 1 2 1 1 92 VAL H . 92 VAL HN 1 1
1283 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1283 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1284 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1284 1 2 1 1 103 PRO QB . 103 PRO QB 1 1
1285 1 1 1 1 91 LEU HG . 91 LEU HG 1 1
1285 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1286 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1286 1 2 1 1 92 VAL HB . 92 VAL HB 1 1
1287 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1287 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1288 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1288 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1289 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1289 1 2 1 1 98 HIS HD1 . 98 HIS HD1 1 1
1290 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1290 1 2 1 1 98 HIS HE1 . 98 HIS HE1 1 1
1291 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1291 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
1292 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1292 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1293 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1293 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1294 1 1 1 1 92 VAL H . 92 VAL HN 1 1
1294 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1295 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1295 1 2 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1296 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1296 1 2 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1297 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1297 1 2 1 1 93 LYS H . 93 LYS HN 1 1
1298 1 1 1 1 92 VAL HA . 92 VAL HA 1 1
1298 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1299 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1299 1 2 1 1 93 LYS H . 93 LYS HN 1 1
1300 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1300 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1301 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1301 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1302 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1302 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
1303 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1303 1 2 1 1 102 SER QB . 102 SER QB 1 1
1304 1 1 1 1 92 VAL HB . 92 VAL HB 1 1
1304 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1305 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1305 1 2 1 1 93 LYS H . 93 LYS HN 1 1
1306 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1306 1 2 1 1 93 LYS HA . 93 LYS HA 1 1
1307 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1307 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1308 1 1 1 1 92 VAL MG1 . 92 VAL QG1 1 1
1308 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
1309 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1309 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1310 1 1 1 1 92 VAL MG2 . 92 VAL QG2 1 1
1310 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1311 1 1 1 1 93 LYS H . 93 LYS HN 1 1
1311 1 2 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1312 1 1 1 1 93 LYS H . 93 LYS HN 1 1
1312 1 2 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1313 1 1 1 1 93 LYS H . 93 LYS HN 1 1
1313 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
1314 1 1 1 1 93 LYS H . 93 LYS HN 1 1
1314 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1315 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1315 1 2 1 1 93 LYS QD . 93 LYS QD 1 1
1316 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1316 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1317 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1317 1 2 1 1 94 TYR HA . 94 TYR HA 1 1
1318 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1318 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1319 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1319 1 2 1 1 98 HIS H . 98 HIS HN 1 1
1320 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1320 1 2 1 1 98 HIS HA . 98 HIS HA 1 1
1321 1 1 1 1 93 LYS HA . 93 LYS HA 1 1
1321 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1322 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1322 1 2 1 1 93 LYS HD2 . 93 LYS HD2 1 1
1323 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1323 1 2 1 1 93 LYS HD3 . 93 LYS HD3 1 1
1324 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1324 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1
1325 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1325 1 2 1 1 93 LYS HE3 . 93 LYS HE3 1 1
1326 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1326 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1327 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1327 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1328 1 1 1 1 93 LYS HB2 . 93 LYS HB2 1 1
1328 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1329 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1329 1 2 1 1 93 LYS HE2 . 93 LYS HE2 1 1
1330 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1330 1 2 1 1 93 LYS HE3 . 93 LYS HE3 1 1
1331 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1331 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1332 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1332 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1333 1 1 1 1 93 LYS HB3 . 93 LYS HB3 1 1
1333 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1334 1 1 1 1 93 LYS QD . 93 LYS QD 1 1
1334 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1335 1 1 1 1 93 LYS HD2 . 93 LYS HD2 1 1
1335 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1336 1 1 1 1 93 LYS HD3 . 93 LYS HD3 1 1
1336 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1337 1 1 1 1 93 LYS QE . 93 LYS QE 1 1
1337 1 2 1 1 93 LYS QG . 93 LYS QG 1 1
1338 1 1 1 1 93 LYS QE . 93 LYS QE 1 1
1338 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1339 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
1339 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1340 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
1340 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1341 1 1 1 1 93 LYS HE2 . 93 LYS HE2 1 1
1341 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
1342 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
1342 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1343 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
1343 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1344 1 1 1 1 93 LYS HE3 . 93 LYS HE3 1 1
1344 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
1345 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
1345 1 2 1 1 94 TYR H . 94 TYR HN 1 1
1346 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
1346 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1347 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
1347 1 2 1 1 98 HIS H . 98 HIS HN 1 1
1348 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
1348 1 2 1 1 98 HIS HA . 98 HIS HA 1 1
1349 1 1 1 1 93 LYS QG . 93 LYS QG 1 1
1349 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1350 1 1 1 1 93 LYS HG2 . 93 LYS HG2 1 1
1350 1 2 1 1 98 HIS HA . 98 HIS HA 1 1
1351 1 1 1 1 93 LYS HG3 . 93 LYS HG3 1 1
1351 1 2 1 1 98 HIS HA . 98 HIS HA 1 1
1352 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1352 1 2 1 1 94 TYR HB2 . 94 TYR HB2 1 1
1353 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1353 1 2 1 1 94 TYR QB . 94 TYR QB 1 1
1354 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1354 1 2 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1355 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1355 1 2 1 1 96 ASP H . 96 ASP HN 1 1
1356 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1356 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1357 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1357 1 2 1 1 98 HIS HA . 98 HIS HA 1 1
1358 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1358 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1359 1 1 1 1 94 TYR H . 94 TYR HN 1 1
1359 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1360 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1360 1 2 1 1 94 TYR QD . 94 TYR QD 1 1
1361 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1361 1 2 1 1 95 ASN H . 95 ASN HN 1 1
1362 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1362 1 2 1 1 95 ASN HA . 95 ASN HA 1 1
1363 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1363 1 2 1 1 96 ASP H . 96 ASP HN 1 1
1364 1 1 1 1 94 TYR HA . 94 TYR HA 1 1
1364 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1365 1 1 1 1 94 TYR HB2 . 94 TYR HB2 1 1
1365 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1366 1 1 1 1 94 TYR HB3 . 94 TYR HB3 1 1
1366 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1367 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
1367 1 2 1 1 95 ASN H . 95 ASN HN 1 1
1368 1 1 1 1 94 TYR QD . 94 TYR QD 1 1
1368 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1369 1 1 1 1 95 ASN H . 95 ASN HN 1 1
1369 1 2 1 1 96 ASP H . 96 ASP HN 1 1
1370 1 1 1 1 95 ASN H . 95 ASN HN 1 1
1370 1 2 1 1 96 ASP HA . 96 ASP HA 1 1
1371 1 1 1 1 95 ASN HA . 95 ASN HA 1 1
1371 1 2 1 1 96 ASP H . 96 ASP HN 1 1
1372 1 1 1 1 95 ASN QB . 95 ASN QB 1 1
1372 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1373 1 1 1 1 95 ASN HB2 . 95 ASN HB2 1 1
1373 1 2 1 1 96 ASP H . 96 ASP HN 1 1
1374 1 1 1 1 95 ASN HB3 . 95 ASN HB3 1 1
1374 1 2 1 1 96 ASP H . 96 ASP HN 1 1
1375 1 1 1 1 96 ASP H . 96 ASP HN 1 1
1375 1 2 1 1 96 ASP QB . 96 ASP QB 1 1
1376 1 1 1 1 96 ASP H . 96 ASP HN 1 1
1376 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1377 1 1 1 1 96 ASP QB . 96 ASP QB 1 1
1377 1 2 1 1 97 LYS H . 97 LYS HN 1 1
1378 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1378 1 2 1 1 97 LYS QB . 97 LYS QB 1 1
1379 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1379 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1380 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1380 1 2 1 1 98 HIS H . 98 HIS HN 1 1
1381 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1381 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
1382 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1382 1 2 1 1 98 HIS H . 98 HIS HN 1 1
1383 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
1383 1 2 1 1 97 LYS QE . 97 LYS QE 1 1
1384 1 1 1 1 97 LYS QB . 97 LYS QB 1 1
1384 1 2 1 1 98 HIS H . 98 HIS HN 1 1
1385 1 1 1 1 97 LYS QG . 97 LYS QG 1 1
1385 1 2 1 1 98 HIS H . 98 HIS HN 1 1
1386 1 1 1 1 98 HIS H . 98 HIS HN 1 1
1386 1 2 1 1 98 HIS HB2 . 98 HIS HB2 1 1
1387 1 1 1 1 98 HIS H . 98 HIS HN 1 1
1387 1 2 1 1 98 HIS HB3 . 98 HIS HB3 1 1
1388 1 1 1 1 98 HIS H . 98 HIS HN 1 1
1388 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
1389 1 1 1 1 98 HIS H . 98 HIS HN 1 1
1389 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1390 1 1 1 1 98 HIS HA . 98 HIS HA 1 1
1390 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1391 1 1 1 1 98 HIS HA . 98 HIS HA 1 1
1391 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
1392 1 1 1 1 98 HIS HB2 . 98 HIS HB2 1 1
1392 1 2 1 1 98 HIS HD2 . 98 HIS HD2 1 1
1393 1 1 1 1 98 HIS HB2 . 98 HIS HB2 1 1
1393 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1394 1 1 1 1 98 HIS HB2 . 98 HIS HB2 1 1
1394 1 2 1 1 102 SER QB . 102 SER QB 1 1
1395 1 1 1 1 98 HIS HB3 . 98 HIS HB3 1 1
1395 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1396 1 1 1 1 98 HIS HB3 . 98 HIS HB3 1 1
1396 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1397 1 1 1 1 98 HIS HB3 . 98 HIS HB3 1 1
1397 1 2 1 1 102 SER QB . 102 SER QB 1 1
1398 1 1 1 1 98 HIS HB3 . 98 HIS HB3 1 1
1398 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1399 1 1 1 1 98 HIS HD1 . 98 HIS HD1 1 1
1399 1 2 1 1 99 ILE H . 99 ILE HN 1 1
1400 1 1 1 1 98 HIS HD1 . 98 HIS HD1 1 1
1400 1 2 1 1 102 SER H . 102 SER HN 1 1
1401 1 1 1 1 98 HIS HD1 . 98 HIS HD1 1 1
1401 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1402 1 1 1 1 98 HIS HD1 . 98 HIS HD1 1 1
1402 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1403 1 1 1 1 98 HIS HD1 . 98 HIS HD1 1 1
1403 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1404 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1404 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1405 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1405 1 2 1 1 99 ILE QG . 99 ILE QG1 1 1
1406 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1406 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1407 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1407 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1408 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1408 1 2 1 1 102 SER QB . 102 SER QB 1 1
1409 1 1 1 1 99 ILE H . 99 ILE HN 1 1
1409 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1410 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1410 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1411 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1411 1 2 1 1 99 ILE MG . 99 ILE QG2 1 1
1412 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1412 1 2 1 1 100 PRO HD2 . 100 PRO HD2 1 1
1413 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1413 1 2 1 1 100 PRO HD3 . 100 PRO HD3 1 1
1414 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1414 1 2 1 1 100 PRO HG2 . 100 PRO HG2 1 1
1415 1 1 1 1 99 ILE HA . 99 ILE HA 1 1
1415 1 2 1 1 100 PRO HG3 . 100 PRO HG3 1 1
1416 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1416 1 2 1 1 99 ILE MD . 99 ILE QD1 1 1
1417 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1417 1 2 1 1 100 PRO HD2 . 100 PRO HD2 1 1
1418 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1418 1 2 1 1 100 PRO HD3 . 100 PRO HD3 1 1
1419 1 1 1 1 99 ILE HB . 99 ILE HB 1 1
1419 1 2 1 1 100 PRO HG2 . 100 PRO HG2 1 1
1420 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1420 1 2 1 1 100 PRO HD2 . 100 PRO HD2 1 1
1421 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1421 1 2 1 1 102 SER H . 102 SER HN 1 1
1422 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1422 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1423 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1423 1 2 1 1 102 SER QB . 102 SER QB 1 1
1424 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1424 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1425 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1425 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1426 1 1 1 1 99 ILE MD . 99 ILE QD1 1 1
1426 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1427 1 1 1 1 99 ILE QG . 99 ILE QG1 1 1
1427 1 2 1 1 102 SER H . 102 SER HN 1 1
1428 1 1 1 1 99 ILE QG . 99 ILE QG1 1 1
1428 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1429 1 1 1 1 99 ILE QG . 99 ILE QG1 1 1
1429 1 2 1 1 102 SER QB . 102 SER QB 1 1
1430 1 1 1 1 99 ILE QG . 99 ILE QG1 1 1
1430 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1431 1 1 1 1 99 ILE QG . 99 ILE QG1 1 1
1431 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1432 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1432 1 2 1 1 100 PRO HD2 . 100 PRO HD2 1 1
1433 1 1 1 1 99 ILE MG . 99 ILE QG2 1 1
1433 1 2 1 1 100 PRO HD3 . 100 PRO HD3 1 1
1434 1 1 1 1 100 PRO HA . 100 PRO HA 1 1
1434 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1435 1 1 1 1 100 PRO HA . 100 PRO HA 1 1
1435 1 2 1 1 101 GLY QA . 101 GLY QA 1 1
1436 1 1 1 1 100 PRO HA . 100 PRO HA 1 1
1436 1 2 1 1 102 SER H . 102 SER HN 1 1
1437 1 1 1 1 100 PRO QB . 100 PRO QB 1 1
1437 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1438 1 1 1 1 100 PRO HB2 . 100 PRO HB2 1 1
1438 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1439 1 1 1 1 100 PRO HB3 . 100 PRO HB3 1 1
1439 1 2 1 1 101 GLY H . 101 GLY HN 1 1
1440 1 1 1 1 101 GLY H . 101 GLY HN 1 1
1440 1 2 1 1 102 SER H . 102 SER HN 1 1
1441 1 1 1 1 101 GLY QA . 101 GLY QA 1 1
1441 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1442 1 1 1 1 101 GLY QA . 101 GLY QA 1 1
1442 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1443 1 1 1 1 101 GLY HA2 . 101 GLY HA1 1 1
1443 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1444 1 1 1 1 101 GLY HA3 . 101 GLY HA2 1 1
1444 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1445 1 1 1 1 102 SER H . 102 SER HN 1 1
1445 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1446 1 1 1 1 102 SER H . 102 SER HN 1 1
1446 1 2 1 1 102 SER QB . 102 SER QB 1 1
1447 1 1 1 1 102 SER H . 102 SER HN 1 1
1447 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1448 1 1 1 1 102 SER HA . 102 SER HA 1 1
1448 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1449 1 1 1 1 102 SER HA . 102 SER HA 1 1
1449 1 2 1 1 103 PRO HB2 . 103 PRO HB2 1 1
1450 1 1 1 1 102 SER HA . 102 SER HA 1 1
1450 1 2 1 1 103 PRO QB . 103 PRO QB 1 1
1451 1 1 1 1 102 SER HA . 102 SER HA 1 1
1451 1 2 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1452 1 1 1 1 102 SER HA . 102 SER HA 1 1
1452 1 2 1 1 103 PRO QG . 103 PRO QG 1 1
1453 1 1 1 1 102 SER HA . 102 SER HA 1 1
1453 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1454 1 1 1 1 102 SER HA . 102 SER HA 1 1
1454 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1455 1 1 1 1 102 SER HA . 102 SER HA 1 1
1455 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1456 1 1 1 1 102 SER QB . 102 SER QB 1 1
1456 1 2 1 1 103 PRO HA . 103 PRO HA 1 1
1457 1 1 1 1 102 SER QB . 102 SER QB 1 1
1457 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1458 1 1 1 1 102 SER QB . 102 SER QB 1 1
1458 1 2 1 1 104 PHE QE . 104 PHE QE 1 1
1459 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1459 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1460 1 1 1 1 103 PRO HA . 103 PRO HA 1 1
1460 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1461 1 1 1 1 103 PRO QB . 103 PRO QB 1 1
1461 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1462 1 1 1 1 103 PRO HB2 . 103 PRO HB2 1 1
1462 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1463 1 1 1 1 103 PRO HB3 . 103 PRO HB3 1 1
1463 1 2 1 1 104 PHE H . 104 PHE HN 1 1
1464 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1464 1 2 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1465 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1465 1 2 1 1 104 PHE QB . 104 PHE QB 1 1
1466 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1466 1 2 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1467 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1467 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1468 1 1 1 1 104 PHE H . 104 PHE HN 1 1
1468 1 2 1 1 105 THR H . 105 THR HN 1 1
1469 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1469 1 2 1 1 104 PHE QD . 104 PHE QD 1 1
1470 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1470 1 2 1 1 105 THR H . 105 THR HN 1 1
1471 1 1 1 1 104 PHE HA . 104 PHE HA 1 1
1471 1 2 1 1 105 THR HB . 105 THR HB 1 1
1472 1 1 1 1 104 PHE QB . 104 PHE QB 1 1
1472 1 2 1 1 105 THR H . 105 THR HN 1 1
1473 1 1 1 1 104 PHE QB . 104 PHE QB 1 1
1473 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1474 1 1 1 1 104 PHE HB2 . 104 PHE HB2 1 1
1474 1 2 1 1 105 THR H . 105 THR HN 1 1
1475 1 1 1 1 104 PHE HB3 . 104 PHE HB3 1 1
1475 1 2 1 1 105 THR H . 105 THR HN 1 1
1476 1 1 1 1 104 PHE QD . 104 PHE QD 1 1
1476 1 2 1 1 105 THR H . 105 THR HN 1 1
1477 1 1 1 1 105 THR H . 105 THR HN 1 1
1477 1 2 1 1 105 THR HB . 105 THR HB 1 1
1478 1 1 1 1 105 THR H . 105 THR HN 1 1
1478 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1479 1 1 1 1 105 THR H . 105 THR HN 1 1
1479 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1480 1 1 1 1 105 THR HA . 105 THR HA 1 1
1480 1 2 1 1 105 THR MG . 105 THR QG2 1 1
1481 1 1 1 1 105 THR HA . 105 THR HA 1 1
1481 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1482 1 1 1 1 105 THR HB . 105 THR HB 1 1
1482 1 2 1 1 106 ALA H . 106 ALA HN 1 1
1483 1 1 1 1 106 ALA H . 106 ALA HN 1 1
1483 1 2 1 1 106 ALA MB . 106 ALA QB 1 1
1484 1 1 1 1 106 ALA H . 106 ALA HN 1 1
1484 1 2 1 1 107 LYS H . 107 LYS HN 1 1
1485 1 1 1 1 106 ALA HA . 106 ALA HA 1 1
1485 1 2 1 1 107 LYS H . 107 LYS HN 1 1
1486 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1486 1 2 1 1 107 LYS H . 107 LYS HN 1 1
1487 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1487 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1488 1 1 1 1 106 ALA MB . 106 ALA QB 1 1
1488 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1489 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1489 1 2 1 1 107 LYS QB . 107 LYS QB 1 1
1490 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1490 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
1491 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1491 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
1492 1 1 1 1 107 LYS H . 107 LYS HN 1 1
1492 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1493 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1493 1 2 1 1 107 LYS QD . 107 LYS QD 1 1
1494 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1494 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
1495 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1495 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
1496 1 1 1 1 107 LYS HA . 107 LYS HA 1 1
1496 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1497 1 1 1 1 107 LYS QB . 107 LYS QB 1 1
1497 1 2 1 1 107 LYS QE . 107 LYS QE 1 1
1498 1 1 1 1 107 LYS QB . 107 LYS QB 1 1
1498 1 2 1 1 108 ILE H . 108 ILE HN 1 1
1499 1 1 1 1 107 LYS QE . 107 LYS QE 1 1
1499 1 2 1 1 107 LYS HG2 . 107 LYS HG2 1 1
1500 1 1 1 1 107 LYS QE . 107 LYS QE 1 1
1500 1 2 1 1 107 LYS HG3 . 107 LYS HG3 1 1
1501 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1501 1 2 1 1 108 ILE HB . 108 ILE HB 1 1
1502 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1502 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1503 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1503 1 2 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1504 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1504 1 2 1 1 108 ILE HG13 . 108 ILE HG13 1 1
1505 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1505 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1506 1 1 1 1 108 ILE H . 108 ILE HN 1 1
1506 1 2 1 1 109 THR H . 109 THR HN 1 1
1507 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1507 1 2 1 1 108 ILE MD . 108 ILE QD1 1 1
1508 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1508 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1509 1 1 1 1 108 ILE HA . 108 ILE HA 1 1
1509 1 2 1 1 109 THR H . 109 THR HN 1 1
1510 1 1 1 1 108 ILE HB . 108 ILE HB 1 1
1510 1 2 1 1 109 THR H . 109 THR HN 1 1
1511 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
1511 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1512 1 1 1 1 108 ILE MD . 108 ILE QD1 1 1
1512 1 2 1 1 109 THR H . 109 THR HN 1 1
1513 1 1 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1513 1 2 1 1 108 ILE MG . 108 ILE QG2 1 1
1514 1 1 1 1 108 ILE HG12 . 108 ILE HG12 1 1
1514 1 2 1 1 109 THR H . 109 THR HN 1 1
1515 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
1515 1 2 1 1 109 THR H . 109 THR HN 1 1
1516 1 1 1 1 108 ILE MG . 108 ILE QG2 1 1
1516 1 2 1 1 109 THR HA . 109 THR HA 1 1
1517 1 1 1 1 109 THR H . 109 THR HN 1 1
1517 1 2 1 1 109 THR HB . 109 THR HB 1 1
1518 1 1 1 1 109 THR H . 109 THR HN 1 1
1518 1 2 1 1 109 THR MG . 109 THR QG2 1 1
1519 1 1 1 1 109 THR H . 109 THR HN 1 1
1519 1 2 1 1 110 ASP H . 110 ASP HN 1 1
1520 1 1 1 1 109 THR HA . 109 THR HA 1 1
1520 1 2 1 1 110 ASP H . 110 ASP HN 1 1
1521 1 1 1 1 109 THR HB . 109 THR HB 1 1
1521 1 2 1 1 110 ASP H . 110 ASP HN 1 1
1522 1 1 1 1 109 THR MG . 109 THR QG2 1 1
1522 1 2 1 1 110 ASP H . 110 ASP HN 1 1
1523 1 1 1 1 110 ASP H . 110 ASP HN 1 1
1523 1 2 1 1 110 ASP HB2 . 110 ASP HB2 1 1
1524 1 1 1 1 110 ASP H . 110 ASP HN 1 1
1524 1 2 1 1 110 ASP QB . 110 ASP QB 1 1
1525 1 1 1 1 110 ASP H . 110 ASP HN 1 1
1525 1 2 1 1 110 ASP HB3 . 110 ASP HB3 1 1
1526 1 1 1 1 110 ASP HA . 110 ASP HA 1 1
1526 1 2 1 1 111 ASP H . 111 ASP HN 1 1
1527 1 1 1 1 110 ASP QB . 110 ASP QB 1 1
1527 1 2 1 1 111 ASP H . 111 ASP HN 1 1
1528 1 1 1 1 111 ASP H . 111 ASP HN 1 1
1528 1 2 1 1 111 ASP HB2 . 111 ASP HB2 1 1
1529 1 1 1 1 111 ASP H . 111 ASP HN 1 1
1529 1 2 1 1 111 ASP QB . 111 ASP QB 1 1
1530 1 1 1 1 111 ASP H . 111 ASP HN 1 1
1530 1 2 1 1 111 ASP HB3 . 111 ASP HB3 1 1
1531 1 1 1 1 111 ASP H . 111 ASP HN 1 1
1531 1 2 1 1 112 SER H . 112 SER HN 1 1
1532 1 1 1 1 111 ASP HA . 111 ASP HA 1 1
1532 1 2 1 1 113 ARG H . 113 ARG HN 1 1
1533 1 1 1 1 111 ASP HB2 . 111 ASP HB2 1 1
1533 1 2 1 1 112 SER H . 112 SER HN 1 1
1534 1 1 1 1 111 ASP HB3 . 111 ASP HB3 1 1
1534 1 2 1 1 112 SER H . 112 SER HN 1 1
1535 1 1 1 1 112 SER H . 112 SER HN 1 1
1535 1 2 1 1 112 SER QB . 112 SER QB 1 1
1536 1 1 1 1 112 SER H . 112 SER HN 1 1
1536 1 2 1 1 113 ARG H . 113 ARG HN 1 1
1537 1 1 1 1 112 SER QB . 112 SER QB 1 1
1537 1 2 1 1 113 ARG H . 113 ARG HN 1 1
1538 1 1 1 1 113 ARG H . 113 ARG HN 1 1
1538 1 2 1 1 113 ARG HB2 . 113 ARG HB2 1 1
1539 1 1 1 1 113 ARG H . 113 ARG HN 1 1
1539 1 2 1 1 113 ARG QB . 113 ARG QB 1 1
1540 1 1 1 1 113 ARG H . 113 ARG HN 1 1
1540 1 2 1 1 113 ARG HB3 . 113 ARG HB3 1 1
1541 1 1 1 1 113 ARG H . 113 ARG HN 1 1
1541 1 2 1 1 113 ARG QG . 113 ARG QG 1 1
1542 1 1 1 1 113 ARG HA . 113 ARG HA 1 1
1542 1 2 1 1 113 ARG QG . 113 ARG QG 1 1
1543 1 1 1 1 113 ARG QG . 113 ARG QG 1 1
1543 1 2 1 1 114 ARG H . 114 ARG HN 1 1
1544 1 1 1 1 114 ARG H . 114 ARG HN 1 1
1544 1 2 1 1 114 ARG QG . 114 ARG QG 1 1
1545 1 1 1 1 114 ARG HA . 114 ARG HA 1 1
1545 1 2 1 1 115 CYS H . 115 CYS HN 1 1
1546 1 1 1 1 114 ARG QB . 114 ARG QB 1 1
1546 1 2 1 1 114 ARG QG . 114 ARG QG 1 1
1547 1 1 1 1 114 ARG HB2 . 114 ARG HB2 1 1
1547 1 2 1 1 115 CYS H . 115 CYS HN 1 1
1548 1 1 1 1 114 ARG HB3 . 114 ARG HB3 1 1
1548 1 2 1 1 115 CYS H . 115 CYS HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.31 1 1
2 1 . . . . . . . 3.31 1 1
3 1 . . . . . . . 3.35 1 1
4 1 . . . . . . . 4.12 1 1
5 1 . . . . . . . 5.35 1 1
6 1 . . . . . . . 3.69 1 1
7 1 . . . . . . . 5.07 1 1
8 1 . . . . . . . 4.37 1 1
9 1 . . . . . . . 3.64 1 1
10 1 . . . . . . . 3.39 1 1
11 1 . . . . . . . 4.48 1 1
12 1 . . . . . . . 4.84 1 1
13 1 . . . . . . . 3.67 1 1
14 1 . . . . . . . 3.27 1 1
15 1 . . . . . . . 3.27 1 1
16 1 . . . . . . . 3.06 1 1
17 1 . . . . . . . 4.66 1 1
18 1 . . . . . . . 3.92 1 1
19 1 . . . . . . . 3.92 1 1
20 1 . . . . . . . 4.38 1 1
21 1 . . . . . . . 4.18 1 1
22 1 . . . . . . . 4.14 1 1
23 1 . . . . . . . 3.38 1 1
24 1 . . . . . . . 4.14 1 1
25 1 . . . . . . . 3.11 1 1
26 1 . . . . . . . 4.44 1 1
27 1 . . . . . . . 4.44 1 1
28 1 . . . . . . . 5.11 1 1
29 1 . . . . . . . 3.38 1 1
30 1 . . . . . . . 4.01 1 1
31 1 . . . . . . . 3.98 1 1
32 1 . . . . . . . 3.29 1 1
33 1 . . . . . . . 4.14 1 1
34 1 . . . . . . . 3.99 1 1
35 1 . . . . . . . 3.46 1 1
36 1 . . . . . . . 3.99 1 1
37 1 . . . . . . . 4.35 1 1
38 1 . . . . . . . 3.09 1 1
39 1 . . . . . . . 3.88 1 1
40 1 . . . . . . . 3.45 1 1
41 1 . . . . . . . 4.16 1 1
42 1 . . . . . . . 3.74 1 1
43 1 . . . . . . . 3.05 1 1
44 1 . . . . . . . 3.98 1 1
45 1 . . . . . . . 4.67 1 1
46 1 . . . . . . . 4.67 1 1
47 1 . . . . . . . 3.86 1 1
48 1 . . . . . . . 4.36 1 1
49 1 . . . . . . . 3.55 1 1
50 1 . . . . . . . 4.36 1 1
51 1 . . . . . . . 4.63 1 1
52 1 . . . . . . . 3.31 1 1
53 1 . . . . . . . 4.2 1 1
54 1 . . . . . . . 4.29 1 1
55 1 . . . . . . . 4.16 1 1
56 1 . . . . . . . 3.64 1 1
57 1 . . . . . . . 3.09 1 1
58 1 . . . . . . . 3.83 1 1
59 1 . . . . . . . 4.37 1 1
60 1 . . . . . . . 4.37 1 1
61 1 . . . . . . . 3.92 1 1
62 1 . . . . . . . 3.29 1 1
63 1 . . . . . . . 3.92 1 1
64 1 . . . . . . . 4.19 1 1
65 1 . . . . . . . 3.53 1 1
66 1 . . . . . . . 3.07 1 1
67 1 . . . . . . . 3.53 1 1
68 1 . . . . . . . 3.55 1 1
69 1 . . . . . . . 4.8 1 1
70 1 . . . . . . . 4.8 1 1
71 1 . . . . . . . 4.8 1 1
72 1 . . . . . . . 4.8 1 1
73 1 . . . . . . . 4.45 1 1
74 1 . . . . . . . 3.49 1 1
75 1 . . . . . . . 5.28 1 1
76 1 . . . . . . . 3.57 1 1
77 1 . . . . . . . 4.83 1 1
78 1 . . . . . . . 4.3 1 1
79 1 . . . . . . . 3.27 1 1
80 1 . . . . . . . 3.95 1 1
81 1 . . . . . . . 3.42 1 1
82 1 . . . . . . . 3.95 1 1
83 1 . . . . . . . 4.44 1 1
84 1 . . . . . . . 2.88 1 1
85 1 . . . . . . . 4.15 1 1
86 1 . . . . . . . 3.39 1 1
87 1 . . . . . . . 3.99 1 1
88 1 . . . . . . . 3.99 1 1
89 1 . . . . . . . 3.34 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 3.54 1 1
92 1 . . . . . . . 5.02 1 1
93 1 . . . . . . . 3.68 1 1
94 1 . . . . . . . 3.03 1 1
95 1 . . . . . . . 4.51 1 1
96 1 . . . . . . . 3.6 1 1
97 1 . . . . . . . 3.63 1 1
98 1 . . . . . . . 4.76 1 1
99 1 . . . . . . . 4.47 1 1
100 1 . . . . . . . 3.45 1 1
101 1 . . . . . . . 4.3 1 1
102 1 . . . . . . . 4.35 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.5 1 1
105 1 . . . . . . . 3.78 1 1
106 1 . . . . . . . 4.62 1 1
107 1 . . . . . . . 4.62 1 1
108 1 . . . . . . . 4.2 1 1
109 1 . . . . . . . 4.5 1 1
110 1 . . . . . . . 3.99 1 1
111 1 . . . . . . . 4.89 1 1
112 1 . . . . . . . 4.03 1 1
113 1 . . . . . . . 4.39 1 1
114 1 . . . . . . . 4.89 1 1
115 1 . . . . . . . 4.27 1 1
116 1 . . . . . . . 4.89 1 1
117 1 . . . . . . . 3.04 1 1
118 1 . . . . . . . 4.1 1 1
119 1 . . . . . . . 3.19 1 1
120 1 . . . . . . . 4.83 1 1
121 1 . . . . . . . 4.27 1 1
122 1 . . . . . . . 3.48 1 1
123 1 . . . . . . . 3.46 1 1
124 1 . . . . . . . 4.8 1 1
125 1 . . . . . . . 3.99 1 1
126 1 . . . . . . . 2.99 1 1
127 1 . . . . . . . 4.78 1 1
128 1 . . . . . . . 3.75 1 1
129 1 . . . . . . . 4.46 1 1
130 1 . . . . . . . 4.67 1 1
131 1 . . . . . . . 4.04 1 1
132 1 . . . . . . . 3.5 1 1
133 1 . . . . . . . 3.27 1 1
134 1 . . . . . . . 3.83 1 1
135 1 . . . . . . . 4.09 1 1
136 1 . . . . . . . 4.18 1 1
137 1 . . . . . . . 4.0 1 1
138 1 . . . . . . . 3.12 1 1
139 1 . . . . . . . 5.32 1 1
140 1 . . . . . . . 3.2 1 1
141 1 . . . . . . . 4.28 1 1
142 1 . . . . . . . 4.23 1 1
143 1 . . . . . . . 4.03 1 1
144 1 . . . . . . . 4.44 1 1
145 1 . . . . . . . 4.81 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 4.71 1 1
148 1 . . . . . . . 4.12 1 1
149 1 . . . . . . . 4.61 1 1
150 1 . . . . . . . 4.11 1 1
151 1 . . . . . . . 5.37 1 1
152 1 . . . . . . . 3.21 1 1
153 1 . . . . . . . 3.75 1 1
154 1 . . . . . . . 3.26 1 1
155 1 . . . . . . . 4.12 1 1
156 1 . . . . . . . 4.12 1 1
157 1 . . . . . . . 4.05 1 1
158 1 . . . . . . . 4.61 1 1
159 1 . . . . . . . 3.92 1 1
160 1 . . . . . . . 4.61 1 1
161 1 . . . . . . . 4.53 1 1
162 1 . . . . . . . 3.71 1 1
163 1 . . . . . . . 4.22 1 1
164 1 . . . . . . . 3.02 1 1
165 1 . . . . . . . 4.91 1 1
166 1 . . . . . . . 4.72 1 1
167 1 . . . . . . . 3.92 1 1
168 1 . . . . . . . 4.85 1 1
169 1 . . . . . . . 3.22 1 1
170 1 . . . . . . . 3.28 1 1
171 1 . . . . . . . 4.66 1 1
172 1 . . . . . . . 4.51 1 1
173 1 . . . . . . . 4.53 1 1
174 1 . . . . . . . 4.95 1 1
175 1 . . . . . . . 3.71 1 1
176 1 . . . . . . . 3.75 1 1
177 1 . . . . . . . 3.74 1 1
178 1 . . . . . . . 3.75 1 1
179 1 . . . . . . . 3.74 1 1
180 1 . . . . . . . 4.72 1 1
181 1 . . . . . . . 4.06 1 1
182 1 . . . . . . . 4.3 1 1
183 1 . . . . . . . 4.77 1 1
184 1 . . . . . . . 4.09 1 1
185 1 . . . . . . . 4.02 1 1
186 1 . . . . . . . 3.86 1 1
187 1 . . . . . . . 4.53 1 1
188 1 . . . . . . . 4.53 1 1
189 1 . . . . . . . 4.63 1 1
190 1 . . . . . . . 3.82 1 1
191 1 . . . . . . . 4.22 1 1
192 1 . . . . . . . 4.88 1 1
193 1 . . . . . . . 3.67 1 1
194 1 . . . . . . . 4.99 1 1
195 1 . . . . . . . 4.58 1 1
196 1 . . . . . . . 3.53 1 1
197 1 . . . . . . . 5.31 1 1
198 1 . . . . . . . 4.78 1 1
199 1 . . . . . . . 4.73 1 1
200 1 . . . . . . . 4.51 1 1
201 1 . . . . . . . 4.76 1 1
202 1 . . . . . . . 3.93 1 1
203 1 . . . . . . . 4.76 1 1
204 1 . . . . . . . 4.6 1 1
205 1 . . . . . . . 4.74 1 1
206 1 . . . . . . . 4.08 1 1
207 1 . . . . . . . 3.64 1 1
208 1 . . . . . . . 4.92 1 1
209 1 . . . . . . . 3.64 1 1
210 1 . . . . . . . 4.92 1 1
211 1 . . . . . . . 3.48 1 1
212 1 . . . . . . . 3.67 1 1
213 1 . . . . . . . 3.89 1 1
214 1 . . . . . . . 4.09 1 1
215 1 . . . . . . . 3.45 1 1
216 1 . . . . . . . 3.28 1 1
217 1 . . . . . . . 5.13 1 1
218 1 . . . . . . . 4.56 1 1
219 1 . . . . . . . 4.09 1 1
220 1 . . . . . . . 4.58 1 1
221 1 . . . . . . . 3.94 1 1
222 1 . . . . . . . 4.58 1 1
223 1 . . . . . . . 4.28 1 1
224 1 . . . . . . . 3.35 1 1
225 1 . . . . . . . 4.24 1 1
226 1 . . . . . . . 4.72 1 1
227 1 . . . . . . . 3.54 1 1
228 1 . . . . . . . 3.56 1 1
229 1 . . . . . . . 3.46 1 1
230 1 . . . . . . . 3.67 1 1
231 1 . . . . . . . 4.58 1 1
232 1 . . . . . . . 3.55 1 1
233 1 . . . . . . . 4.11 1 1
234 1 . . . . . . . 4.65 1 1
235 1 . . . . . . . 3.95 1 1
236 1 . . . . . . . 4.65 1 1
237 1 . . . . . . . 4.74 1 1
238 1 . . . . . . . 4.92 1 1
239 1 . . . . . . . 4.3 1 1
240 1 . . . . . . . 4.62 1 1
241 1 . . . . . . . 4.63 1 1
242 1 . . . . . . . 4.58 1 1
243 1 . . . . . . . 4.64 1 1
244 1 . . . . . . . 3.47 1 1
245 1 . . . . . . . 3.43 1 1
246 1 . . . . . . . 4.49 1 1
247 1 . . . . . . . 4.65 1 1
248 1 . . . . . . . 4.65 1 1
249 1 . . . . . . . 4.13 1 1
250 1 . . . . . . . 4.76 1 1
251 1 . . . . . . . 4.52 1 1
252 1 . . . . . . . 4.52 1 1
253 1 . . . . . . . 5.17 1 1
254 1 . . . . . . . 5.27 1 1
255 1 . . . . . . . 3.53 1 1
256 1 . . . . . . . 4.19 1 1
257 1 . . . . . . . 3.39 1 1
258 1 . . . . . . . 2.86 1 1
259 1 . . . . . . . 5.34 1 1
260 1 . . . . . . . 3.38 1 1
261 1 . . . . . . . 3.31 1 1
262 1 . . . . . . . 3.83 1 1
263 1 . . . . . . . 4.81 1 1
264 1 . . . . . . . 4.58 1 1
265 1 . . . . . . . 3.39 1 1
266 1 . . . . . . . 3.73 1 1
267 1 . . . . . . . 4.13 1 1
268 1 . . . . . . . 4.42 1 1
269 1 . . . . . . . 3.58 1 1
270 1 . . . . . . . 4.42 1 1
271 1 . . . . . . . 3.59 1 1
272 1 . . . . . . . 4.79 1 1
273 1 . . . . . . . 3.89 1 1
274 1 . . . . . . . 4.7 1 1
275 1 . . . . . . . 4.52 1 1
276 1 . . . . . . . 4.04 1 1
277 1 . . . . . . . 3.53 1 1
278 1 . . . . . . . 4.04 1 1
279 1 . . . . . . . 4.39 1 1
280 1 . . . . . . . 4.44 1 1
281 1 . . . . . . . 3.78 1 1
282 1 . . . . . . . 4.71 1 1
283 1 . . . . . . . 4.02 1 1
284 1 . . . . . . . 2.96 1 1
285 1 . . . . . . . 4.51 1 1
286 1 . . . . . . . 3.98 1 1
287 1 . . . . . . . 3.45 1 1
288 1 . . . . . . . 4.27 1 1
289 1 . . . . . . . 4.86 1 1
290 1 . . . . . . . 3.22 1 1
291 1 . . . . . . . 4.21 1 1
292 1 . . . . . . . 3.79 1 1
293 1 . . . . . . . 4.86 1 1
294 1 . . . . . . . 3.79 1 1
295 1 . . . . . . . 4.86 1 1
296 1 . . . . . . . 4.14 1 1
297 1 . . . . . . . 4.48 1 1
298 1 . . . . . . . 3.82 1 1
299 1 . . . . . . . 4.48 1 1
300 1 . . . . . . . 4.16 1 1
301 1 . . . . . . . 4.55 1 1
302 1 . . . . . . . 4.56 1 1
303 1 . . . . . . . 3.58 1 1
304 1 . . . . . . . 3.84 1 1
305 1 . . . . . . . 4.95 1 1
306 1 . . . . . . . 4.34 1 1
307 1 . . . . . . . 3.96 1 1
308 1 . . . . . . . 4.68 1 1
309 1 . . . . . . . 3.63 1 1
310 1 . . . . . . . 3.69 1 1
311 1 . . . . . . . 3.37 1 1
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313 1 . . . . . . . 3.16 1 1
314 1 . . . . . . . 4.35 1 1
315 1 . . . . . . . 4.23 1 1
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317 1 . . . . . . . 5.32 1 1
318 1 . . . . . . . 3.16 1 1
319 1 . . . . . . . 4.35 1 1
320 1 . . . . . . . 4.23 1 1
321 1 . . . . . . . 4.08 1 1
322 1 . . . . . . . 5.32 1 1
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329 1 . . . . . . . 4.18 1 1
330 1 . . . . . . . 3.29 1 1
331 1 . . . . . . . 3.35 1 1
332 1 . . . . . . . 2.89 1 1
333 1 . . . . . . . 4.82 1 1
334 1 . . . . . . . 3.75 1 1
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338 1 . . . . . . . 3.44 1 1
339 1 . . . . . . . 3.51 1 1
340 1 . . . . . . . 4.14 1 1
341 1 . . . . . . . 4.39 1 1
342 1 . . . . . . . 3.86 1 1
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344 1 . . . . . . . 3.52 1 1
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346 1 . . . . . . . 4.1 1 1
347 1 . . . . . . . 3.55 1 1
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349 1 . . . . . . . 4.09 1 1
350 1 . . . . . . . 4.35 1 1
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352 1 . . . . . . . 4.88 1 1
353 1 . . . . . . . 2.96 1 1
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355 1 . . . . . . . 5.35 1 1
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358 1 . . . . . . . 3.34 1 1
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360 1 . . . . . . . 3.94 1 1
361 1 . . . . . . . 4.37 1 1
362 1 . . . . . . . 3.07 1 1
363 1 . . . . . . . 4.38 1 1
364 1 . . . . . . . 3.92 1 1
365 1 . . . . . . . 5.2 1 1
366 1 . . . . . . . 5.34 1 1
367 1 . . . . . . . 4.44 1 1
368 1 . . . . . . . 3.79 1 1
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370 1 . . . . . . . 5.05 1 1
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372 1 . . . . . . . 3.66 1 1
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377 1 . . . . . . . 4.03 1 1
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379 1 . . . . . . . 3.64 1 1
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381 1 . . . . . . . 3.66 1 1
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383 1 . . . . . . . 4.51 1 1
384 1 . . . . . . . 3.92 1 1
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387 1 . . . . . . . 4.45 1 1
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389 1 . . . . . . . 3.92 1 1
390 1 . . . . . . . 3.3 1 1
391 1 . . . . . . . 5.24 1 1
392 1 . . . . . . . 4.23 1 1
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394 1 . . . . . . . 4.32 1 1
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398 1 . . . . . . . 3.66 1 1
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428 1 . . . . . . . 3.71 1 1
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430 1 . . . . . . . 3.76 1 1
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433 1 . . . . . . . 3.49 1 1
434 1 . . . . . . . 4.66 1 1
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443 1 . . . . . . . 3.39 1 1
444 1 . . . . . . . 2.92 1 1
445 1 . . . . . . . 4.34 1 1
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464 1 . . . . . . . 3.98 1 1
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467 1 . . . . . . . 3.86 1 1
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470 1 . . . . . . . 2.95 1 1
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480 1 . . . . . . . 4.05 1 1
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484 1 . . . . . . . 3.24 1 1
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488 1 . . . . . . . 4.07 1 1
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532 1 . . . . . . . 4.91 1 1
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547 1 . . . . . . . 4.89 1 1
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568 1 . . . . . . . 3.76 1 1
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730 1 . . . . . . . 3.43 1 1
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733 1 . . . . . . . 3.64 1 1
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735 1 . . . . . . . 4.66 1 1
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738 1 . . . . . . . 4.39 1 1
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814 1 . . . . . . . 4.59 1 1
815 1 . . . . . . . 4.92 1 1
816 1 . . . . . . . 4.4 1 1
817 1 . . . . . . . 4.07 1 1
818 1 . . . . . . . 4.93 1 1
819 1 . . . . . . . 4.82 1 1
820 1 . . . . . . . 3.9 1 1
821 1 . . . . . . . 3.9 1 1
822 1 . . . . . . . 4.95 1 1
823 1 . . . . . . . 4.47 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.71 1 1
826 1 . . . . . . . 4.63 1 1
827 1 . . . . . . . 3.32 1 1
828 1 . . . . . . . 4.29 1 1
829 1 . . . . . . . 3.38 1 1
830 1 . . . . . . . 3.65 1 1
831 1 . . . . . . . 4.18 1 1
832 1 . . . . . . . 3.58 1 1
833 1 . . . . . . . 3.88 1 1
834 1 . . . . . . . 3.35 1 1
835 1 . . . . . . . 4.2 1 1
836 1 . . . . . . . 4.32 1 1
837 1 . . . . . . . 5.04 1 1
838 1 . . . . . . . 4.37 1 1
839 1 . . . . . . . 4.03 1 1
840 1 . . . . . . . 4.97 1 1
841 1 . . . . . . . 4.32 1 1
842 1 . . . . . . . 5.04 1 1
843 1 . . . . . . . 4.37 1 1
844 1 . . . . . . . 4.03 1 1
845 1 . . . . . . . 4.97 1 1
846 1 . . . . . . . 5.22 1 1
847 1 . . . . . . . 3.86 1 1
848 1 . . . . . . . 3.38 1 1
849 1 . . . . . . . 3.86 1 1
850 1 . . . . . . . 3.69 1 1
851 1 . . . . . . . 2.94 1 1
852 1 . . . . . . . 4.5 1 1
853 1 . . . . . . . 2.79 1 1
854 1 . . . . . . . 3.12 1 1
855 1 . . . . . . . 4.53 1 1
856 1 . . . . . . . 4.53 1 1
857 1 . . . . . . . 3.9 1 1
858 1 . . . . . . . 3.9 1 1
859 1 . . . . . . . 4.21 1 1
860 1 . . . . . . . 4.82 1 1
861 1 . . . . . . . 4.82 1 1
862 1 . . . . . . . 3.23 1 1
863 1 . . . . . . . 4.62 1 1
864 1 . . . . . . . 2.97 1 1
865 1 . . . . . . . 5.5 1 1
866 1 . . . . . . . 3.6 1 1
867 1 . . . . . . . 3.74 1 1
868 1 . . . . . . . 3.84 1 1
869 1 . . . . . . . 4.06 1 1
870 1 . . . . . . . 3.48 1 1
871 1 . . . . . . . 3.8 1 1
872 1 . . . . . . . 3.97 1 1
873 1 . . . . . . . 3.69 1 1
874 1 . . . . . . . 3.05 1 1
875 1 . . . . . . . 3.69 1 1
876 1 . . . . . . . 4.15 1 1
877 1 . . . . . . . 3.63 1 1
878 1 . . . . . . . 4.15 1 1
879 1 . . . . . . . 4.73 1 1
880 1 . . . . . . . 4.31 1 1
881 1 . . . . . . . 4.88 1 1
882 1 . . . . . . . 2.71 1 1
883 1 . . . . . . . 4.71 1 1
884 1 . . . . . . . 4.65 1 1
885 1 . . . . . . . 4.82 1 1
886 1 . . . . . . . 3.36 1 1
887 1 . . . . . . . 3.88 1 1
888 1 . . . . . . . 3.88 1 1
889 1 . . . . . . . 4.1 1 1
890 1 . . . . . . . 4.76 1 1
891 1 . . . . . . . 4.76 1 1
892 1 . . . . . . . 3.28 1 1
893 1 . . . . . . . 4.58 1 1
894 1 . . . . . . . 4.7 1 1
895 1 . . . . . . . 3.77 1 1
896 1 . . . . . . . 4.14 1 1
897 1 . . . . . . . 4.76 1 1
898 1 . . . . . . . 4.41 1 1
899 1 . . . . . . . 3.59 1 1
900 1 . . . . . . . 3.2 1 1
901 1 . . . . . . . 3.84 1 1
902 1 . . . . . . . 3.19 1 1
903 1 . . . . . . . 4.65 1 1
904 1 . . . . . . . 4.59 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 4.63 1 1
907 1 . . . . . . . 4.6 1 1
908 1 . . . . . . . 3.45 1 1
909 1 . . . . . . . 4.85 1 1
910 1 . . . . . . . 5.17 1 1
911 1 . . . . . . . 4.8 1 1
912 1 . . . . . . . 4.74 1 1
913 1 . . . . . . . 3.54 1 1
914 1 . . . . . . . 4.31 1 1
915 1 . . . . . . . 4.49 1 1
916 1 . . . . . . . 3.31 1 1
917 1 . . . . . . . 4.56 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.95 1 1
920 1 . . . . . . . 3.58 1 1
921 1 . . . . . . . 4.16 1 1
922 1 . . . . . . . 4.37 1 1
923 1 . . . . . . . 3.78 1 1
924 1 . . . . . . . 4.99 1 1
925 1 . . . . . . . 4.17 1 1
926 1 . . . . . . . 3.25 1 1
927 1 . . . . . . . 4.09 1 1
928 1 . . . . . . . 4.55 1 1
929 1 . . . . . . . 4.09 1 1
930 1 . . . . . . . 3.49 1 1
931 1 . . . . . . . 4.09 1 1
932 1 . . . . . . . 3.03 1 1
933 1 . . . . . . . 4.38 1 1
934 1 . . . . . . . 4.63 1 1
935 1 . . . . . . . 4.3 1 1
936 1 . . . . . . . 3.99 1 1
937 1 . . . . . . . 4.13 1 1
938 1 . . . . . . . 4.55 1 1
939 1 . . . . . . . 4.73 1 1
940 1 . . . . . . . 4.55 1 1
941 1 . . . . . . . 4.73 1 1
942 1 . . . . . . . 3.5 1 1
943 1 . . . . . . . 4.55 1 1
944 1 . . . . . . . 4.37 1 1
945 1 . . . . . . . 3.83 1 1
946 1 . . . . . . . 4.37 1 1
947 1 . . . . . . . 4.02 1 1
948 1 . . . . . . . 4.73 1 1
949 1 . . . . . . . 3.71 1 1
950 1 . . . . . . . 4.36 1 1
951 1 . . . . . . . 4.2 1 1
952 1 . . . . . . . 4.09 1 1
953 1 . . . . . . . 3.72 1 1
954 1 . . . . . . . 3.42 1 1
955 1 . . . . . . . 2.97 1 1
956 1 . . . . . . . 4.73 1 1
957 1 . . . . . . . 4.14 1 1
958 1 . . . . . . . 4.73 1 1
959 1 . . . . . . . 4.64 1 1
960 1 . . . . . . . 4.11 1 1
961 1 . . . . . . . 3.83 1 1
962 1 . . . . . . . 4.39 1 1
963 1 . . . . . . . 5.29 1 1
964 1 . . . . . . . 5.5 1 1
965 1 . . . . . . . 4.73 1 1
966 1 . . . . . . . 4.36 1 1
967 1 . . . . . . . 3.48 1 1
968 1 . . . . . . . 5.05 1 1
969 1 . . . . . . . 3.48 1 1
970 1 . . . . . . . 5.05 1 1
971 1 . . . . . . . 3.7 1 1
972 1 . . . . . . . 5.06 1 1
973 1 . . . . . . . 4.18 1 1
974 1 . . . . . . . 3.43 1 1
975 1 . . . . . . . 3.43 1 1
976 1 . . . . . . . 4.63 1 1
977 1 . . . . . . . 3.17 1 1
978 1 . . . . . . . 3.88 1 1
979 1 . . . . . . . 4.55 1 1
980 1 . . . . . . . 3.83 1 1
981 1 . . . . . . . 4.5 1 1
982 1 . . . . . . . 4.5 1 1
983 1 . . . . . . . 3.78 1 1
984 1 . . . . . . . 3.31 1 1
985 1 . . . . . . . 3.78 1 1
986 1 . . . . . . . 4.69 1 1
987 1 . . . . . . . 3.97 1 1
988 1 . . . . . . . 4.69 1 1
989 1 . . . . . . . 4.52 1 1
990 1 . . . . . . . 3.99 1 1
991 1 . . . . . . . 5.01 1 1
992 1 . . . . . . . 4.39 1 1
993 1 . . . . . . . 3.66 1 1
994 1 . . . . . . . 4.36 1 1
995 1 . . . . . . . 5.04 1 1
996 1 . . . . . . . 4.3 1 1
997 1 . . . . . . . 4.98 1 1
998 1 . . . . . . . 5.04 1 1
999 1 . . . . . . . 4.3 1 1
1000 1 . . . . . . . 4.98 1 1
1001 1 . . . . . . . 3.91 1 1
1002 1 . . . . . . . 4.88 1 1
1003 1 . . . . . . . 4.62 1 1
1004 1 . . . . . . . 4.88 1 1
1005 1 . . . . . . . 4.62 1 1
1006 1 . . . . . . . 4.71 1 1
1007 1 . . . . . . . 4.08 1 1
1008 1 . . . . . . . 4.71 1 1
1009 1 . . . . . . . 3.86 1 1
1010 1 . . . . . . . 4.87 1 1
1011 1 . . . . . . . 4.44 1 1
1012 1 . . . . . . . 3.83 1 1
1013 1 . . . . . . . 4.44 1 1
1014 1 . . . . . . . 3.65 1 1
1015 1 . . . . . . . 4.72 1 1
1016 1 . . . . . . . 4.63 1 1
1017 1 . . . . . . . 4.06 1 1
1018 1 . . . . . . . 4.06 1 1
1019 1 . . . . . . . 3.24 1 1
1020 1 . . . . . . . 3.77 1 1
1021 1 . . . . . . . 3.34 1 1
1022 1 . . . . . . . 3.72 1 1
1023 1 . . . . . . . 5.05 1 1
1024 1 . . . . . . . 3.55 1 1
1025 1 . . . . . . . 3.17 1 1
1026 1 . . . . . . . 3.49 1 1
1027 1 . . . . . . . 4.07 1 1
1028 1 . . . . . . . 3.68 1 1
1029 1 . . . . . . . 4.86 1 1
1030 1 . . . . . . . 3.03 1 1
1031 1 . . . . . . . 4.71 1 1
1032 1 . . . . . . . 3.72 1 1
1033 1 . . . . . . . 4.56 1 1
1034 1 . . . . . . . 4.56 1 1
1035 1 . . . . . . . 3.35 1 1
1036 1 . . . . . . . 4.02 1 1
1037 1 . . . . . . . 3.34 1 1
1038 1 . . . . . . . 3.07 1 1
1039 1 . . . . . . . 3.49 1 1
1040 1 . . . . . . . 3.59 1 1
1041 1 . . . . . . . 4.34 1 1
1042 1 . . . . . . . 3.55 1 1
1043 1 . . . . . . . 3.71 1 1
1044 1 . . . . . . . 3.08 1 1
1045 1 . . . . . . . 4.75 1 1
1046 1 . . . . . . . 3.41 1 1
1047 1 . . . . . . . 4.8 1 1
1048 1 . . . . . . . 3.86 1 1
1049 1 . . . . . . . 3.91 1 1
1050 1 . . . . . . . 4.53 1 1
1051 1 . . . . . . . 3.44 1 1
1052 1 . . . . . . . 3.02 1 1
1053 1 . . . . . . . 3.95 1 1
1054 1 . . . . . . . 3.47 1 1
1055 1 . . . . . . . 4.57 1 1
1056 1 . . . . . . . 4.21 1 1
1057 1 . . . . . . . 4.89 1 1
1058 1 . . . . . . . 3.08 1 1
1059 1 . . . . . . . 4.49 1 1
1060 1 . . . . . . . 3.53 1 1
1061 1 . . . . . . . 4.15 1 1
1062 1 . . . . . . . 3.37 1 1
1063 1 . . . . . . . 3.37 1 1
1064 1 . . . . . . . 4.59 1 1
1065 1 . . . . . . . 4.59 1 1
1066 1 . . . . . . . 4.84 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 4.8 1 1
1069 1 . . . . . . . 3.38 1 1
1070 1 . . . . . . . 4.24 1 1
1071 1 . . . . . . . 3.83 1 1
1072 1 . . . . . . . 3.35 1 1
1073 1 . . . . . . . 3.83 1 1
1074 1 . . . . . . . 2.86 1 1
1075 1 . . . . . . . 4.34 1 1
1076 1 . . . . . . . 3.29 1 1
1077 1 . . . . . . . 3.29 1 1
1078 1 . . . . . . . 4.28 1 1
1079 1 . . . . . . . 3.58 1 1
1080 1 . . . . . . . 4.28 1 1
1081 1 . . . . . . . 3.01 1 1
1082 1 . . . . . . . 4.12 1 1
1083 1 . . . . . . . 4.87 1 1
1084 1 . . . . . . . 4.05 1 1
1085 1 . . . . . . . 4.79 1 1
1086 1 . . . . . . . 3.75 1 1
1087 1 . . . . . . . 4.9 1 1
1088 1 . . . . . . . 4.19 1 1
1089 1 . . . . . . . 3.75 1 1
1090 1 . . . . . . . 4.13 1 1
1091 1 . . . . . . . 4.62 1 1
1092 1 . . . . . . . 5.04 1 1
1093 1 . . . . . . . 4.36 1 1
1094 1 . . . . . . . 4.13 1 1
1095 1 . . . . . . . 4.62 1 1
1096 1 . . . . . . . 5.04 1 1
1097 1 . . . . . . . 4.36 1 1
1098 1 . . . . . . . 3.79 1 1
1099 1 . . . . . . . 3.54 1 1
1100 1 . . . . . . . 4.35 1 1
1101 1 . . . . . . . 4.13 1 1
1102 1 . . . . . . . 4.35 1 1
1103 1 . . . . . . . 4.13 1 1
1104 1 . . . . . . . 4.05 1 1
1105 1 . . . . . . . 3.92 1 1
1106 1 . . . . . . . 3.14 1 1
1107 1 . . . . . . . 4.43 1 1
1108 1 . . . . . . . 3.22 1 1
1109 1 . . . . . . . 4.39 1 1
1110 1 . . . . . . . 4.47 1 1
1111 1 . . . . . . . 3.58 1 1
1112 1 . . . . . . . 4.4 1 1
1113 1 . . . . . . . 4.38 1 1
1114 1 . . . . . . . 3.4 1 1
1115 1 . . . . . . . 5.21 1 1
1116 1 . . . . . . . 5.0 1 1
1117 1 . . . . . . . 3.12 1 1
1118 1 . . . . . . . 5.16 1 1
1119 1 . . . . . . . 4.06 1 1
1120 1 . . . . . . . 3.12 1 1
1121 1 . . . . . . . 4.26 1 1
1122 1 . . . . . . . 3.42 1 1
1123 1 . . . . . . . 3.39 1 1
1124 1 . . . . . . . 4.75 1 1
1125 1 . . . . . . . 4.75 1 1
1126 1 . . . . . . . 3.38 1 1
1127 1 . . . . . . . 3.63 1 1
1128 1 . . . . . . . 4.45 1 1
1129 1 . . . . . . . 4.92 1 1
1130 1 . . . . . . . 4.76 1 1
1131 1 . . . . . . . 3.1 1 1
1132 1 . . . . . . . 3.81 1 1
1133 1 . . . . . . . 3.96 1 1
1134 1 . . . . . . . 4.76 1 1
1135 1 . . . . . . . 5.5 1 1
1136 1 . . . . . . . 3.28 1 1
1137 1 . . . . . . . 3.7 1 1
1138 1 . . . . . . . 3.08 1 1
1139 1 . . . . . . . 4.51 1 1
1140 1 . . . . . . . 5.21 1 1
1141 1 . . . . . . . 3.9 1 1
1142 1 . . . . . . . 3.47 1 1
1143 1 . . . . . . . 3.61 1 1
1144 1 . . . . . . . 4.57 1 1
1145 1 . . . . . . . 3.78 1 1
1146 1 . . . . . . . 3.66 1 1
1147 1 . . . . . . . 4.01 1 1
1148 1 . . . . . . . 3.82 1 1
1149 1 . . . . . . . 4.2 1 1
1150 1 . . . . . . . 5.43 1 1
1151 1 . . . . . . . 4.3 1 1
1152 1 . . . . . . . 4.27 1 1
1153 1 . . . . . . . 4.23 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 5.5 1 1
1156 1 . . . . . . . 4.2 1 1
1157 1 . . . . . . . 5.43 1 1
1158 1 . . . . . . . 4.3 1 1
1159 1 . . . . . . . 4.27 1 1
1160 1 . . . . . . . 4.23 1 1
1161 1 . . . . . . . 5.5 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 4.61 1 1
1164 1 . . . . . . . 4.94 1 1
1165 1 . . . . . . . 4.94 1 1
1166 1 . . . . . . . 4.57 1 1
1167 1 . . . . . . . 4.05 1 1
1168 1 . . . . . . . 3.33 1 1
1169 1 . . . . . . . 4.58 1 1
1170 1 . . . . . . . 4.58 1 1
1171 1 . . . . . . . 4.58 1 1
1172 1 . . . . . . . 4.58 1 1
1173 1 . . . . . . . 4.5 1 1
1174 1 . . . . . . . 4.13 1 1
1175 1 . . . . . . . 3.5 1 1
1176 1 . . . . . . . 5.29 1 1
1177 1 . . . . . . . 3.84 1 1
1178 1 . . . . . . . 3.19 1 1
1179 1 . . . . . . . 3.13 1 1
1180 1 . . . . . . . 3.75 1 1
1181 1 . . . . . . . 3.08 1 1
1182 1 . . . . . . . 3.75 1 1
1183 1 . . . . . . . 4.71 1 1
1184 1 . . . . . . . 2.92 1 1
1185 1 . . . . . . . 4.52 1 1
1186 1 . . . . . . . 4.02 1 1
1187 1 . . . . . . . 4.85 1 1
1188 1 . . . . . . . 3.85 1 1
1189 1 . . . . . . . 4.23 1 1
1190 1 . . . . . . . 3.9 1 1
1191 1 . . . . . . . 3.18 1 1
1192 1 . . . . . . . 3.57 1 1
1193 1 . . . . . . . 3.7 1 1
1194 1 . . . . . . . 3.65 1 1
1195 1 . . . . . . . 4.84 1 1
1196 1 . . . . . . . 4.81 1 1
1197 1 . . . . . . . 3.72 1 1
1198 1 . . . . . . . 3.78 1 1
1199 1 . . . . . . . 4.64 1 1
1200 1 . . . . . . . 2.92 1 1
1201 1 . . . . . . . 4.65 1 1
1202 1 . . . . . . . 5.28 1 1
1203 1 . . . . . . . 5.33 1 1
1204 1 . . . . . . . 4.53 1 1
1205 1 . . . . . . . 3.63 1 1
1206 1 . . . . . . . 3.96 1 1
1207 1 . . . . . . . 4.65 1 1
1208 1 . . . . . . . 5.01 1 1
1209 1 . . . . . . . 4.48 1 1
1210 1 . . . . . . . 4.66 1 1
1211 1 . . . . . . . 4.38 1 1
1212 1 . . . . . . . 4.45 1 1
1213 1 . . . . . . . 4.35 1 1
1214 1 . . . . . . . 4.69 1 1
1215 1 . . . . . . . 5.44 1 1
1216 1 . . . . . . . 3.8 1 1
1217 1 . . . . . . . 4.72 1 1
1218 1 . . . . . . . 5.36 1 1
1219 1 . . . . . . . 4.66 1 1
1220 1 . . . . . . . 4.06 1 1
1221 1 . . . . . . . 3.23 1 1
1222 1 . . . . . . . 4.33 1 1
1223 1 . . . . . . . 2.93 1 1
1224 1 . . . . . . . 4.86 1 1
1225 1 . . . . . . . 5.04 1 1
1226 1 . . . . . . . 3.89 1 1
1227 1 . . . . . . . 4.93 1 1
1228 1 . . . . . . . 3.93 1 1
1229 1 . . . . . . . 3.73 1 1
1230 1 . . . . . . . 4.33 1 1
1231 1 . . . . . . . 3.61 1 1
1232 1 . . . . . . . 3.76 1 1
1233 1 . . . . . . . 3.87 1 1
1234 1 . . . . . . . 4.76 1 1
1235 1 . . . . . . . 5.48 1 1
1236 1 . . . . . . . 4.06 1 1
1237 1 . . . . . . . 4.46 1 1
1238 1 . . . . . . . 4.01 1 1
1239 1 . . . . . . . 3.69 1 1
1240 1 . . . . . . . 3.1 1 1
1241 1 . . . . . . . 4.58 1 1
1242 1 . . . . . . . 3.48 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 4.05 1 1
1245 1 . . . . . . . 4.0 1 1
1246 1 . . . . . . . 3.43 1 1
1247 1 . . . . . . . 4.0 1 1
1248 1 . . . . . . . 3.93 1 1
1249 1 . . . . . . . 4.41 1 1
1250 1 . . . . . . . 3.69 1 1
1251 1 . . . . . . . 4.41 1 1
1252 1 . . . . . . . 4.22 1 1
1253 1 . . . . . . . 3.04 1 1
1254 1 . . . . . . . 5.34 1 1
1255 1 . . . . . . . 3.89 1 1
1256 1 . . . . . . . 3.24 1 1
1257 1 . . . . . . . 4.56 1 1
1258 1 . . . . . . . 4.06 1 1
1259 1 . . . . . . . 3.44 1 1
1260 1 . . . . . . . 3.68 1 1
1261 1 . . . . . . . 4.6 1 1
1262 1 . . . . . . . 4.16 1 1
1263 1 . . . . . . . 3.75 1 1
1264 1 . . . . . . . 3.98 1 1
1265 1 . . . . . . . 3.37 1 1
1266 1 . . . . . . . 4.74 1 1
1267 1 . . . . . . . 3.87 1 1
1268 1 . . . . . . . 4.08 1 1
1269 1 . . . . . . . 4.23 1 1
1270 1 . . . . . . . 4.68 1 1
1271 1 . . . . . . . 3.06 1 1
1272 1 . . . . . . . 3.01 1 1
1273 1 . . . . . . . 3.93 1 1
1274 1 . . . . . . . 3.86 1 1
1275 1 . . . . . . . 4.6 1 1
1276 1 . . . . . . . 4.73 1 1
1277 1 . . . . . . . 4.6 1 1
1278 1 . . . . . . . 4.73 1 1
1279 1 . . . . . . . 4.28 1 1
1280 1 . . . . . . . 3.55 1 1
1281 1 . . . . . . . 3.26 1 1
1282 1 . . . . . . . 5.23 1 1
1283 1 . . . . . . . 4.78 1 1
1284 1 . . . . . . . 3.37 1 1
1285 1 . . . . . . . 5.5 1 1
1286 1 . . . . . . . 4.06 1 1
1287 1 . . . . . . . 4.55 1 1
1288 1 . . . . . . . 3.8 1 1
1289 1 . . . . . . . 4.02 1 1
1290 1 . . . . . . . 4.69 1 1
1291 1 . . . . . . . 4.65 1 1
1292 1 . . . . . . . 4.27 1 1
1293 1 . . . . . . . 4.27 1 1
1294 1 . . . . . . . 4.48 1 1
1295 1 . . . . . . . 3.5 1 1
1296 1 . . . . . . . 3.68 1 1
1297 1 . . . . . . . 2.98 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 4.71 1 1
1300 1 . . . . . . . 4.97 1 1
1301 1 . . . . . . . 3.46 1 1
1302 1 . . . . . . . 3.79 1 1
1303 1 . . . . . . . 4.39 1 1
1304 1 . . . . . . . 4.64 1 1
1305 1 . . . . . . . 3.26 1 1
1306 1 . . . . . . . 5.0 1 1
1307 1 . . . . . . . 5.48 1 1
1308 1 . . . . . . . 3.74 1 1
1309 1 . . . . . . . 3.88 1 1
1310 1 . . . . . . . 4.14 1 1
1311 1 . . . . . . . 3.64 1 1
1312 1 . . . . . . . 4.02 1 1
1313 1 . . . . . . . 4.44 1 1
1314 1 . . . . . . . 4.49 1 1
1315 1 . . . . . . . 4.87 1 1
1316 1 . . . . . . . 3.08 1 1
1317 1 . . . . . . . 4.74 1 1
1318 1 . . . . . . . 4.24 1 1
1319 1 . . . . . . . 5.0 1 1
1320 1 . . . . . . . 3.98 1 1
1321 1 . . . . . . . 3.87 1 1
1322 1 . . . . . . . 4.04 1 1
1323 1 . . . . . . . 4.04 1 1
1324 1 . . . . . . . 4.88 1 1
1325 1 . . . . . . . 4.88 1 1
1326 1 . . . . . . . 4.24 1 1
1327 1 . . . . . . . 5.23 1 1
1328 1 . . . . . . . 5.09 1 1
1329 1 . . . . . . . 4.09 1 1
1330 1 . . . . . . . 4.09 1 1
1331 1 . . . . . . . 3.83 1 1
1332 1 . . . . . . . 3.98 1 1
1333 1 . . . . . . . 3.76 1 1
1334 1 . . . . . . . 3.89 1 1
1335 1 . . . . . . . 4.75 1 1
1336 1 . . . . . . . 4.75 1 1
1337 1 . . . . . . . 3.23 1 1
1338 1 . . . . . . . 4.28 1 1
1339 1 . . . . . . . 5.07 1 1
1340 1 . . . . . . . 5.5 1 1
1341 1 . . . . . . . 5.0 1 1
1342 1 . . . . . . . 5.07 1 1
1343 1 . . . . . . . 5.5 1 1
1344 1 . . . . . . . 5.0 1 1
1345 1 . . . . . . . 4.36 1 1
1346 1 . . . . . . . 4.5 1 1
1347 1 . . . . . . . 4.4 1 1
1348 1 . . . . . . . 3.74 1 1
1349 1 . . . . . . . 4.5 1 1
1350 1 . . . . . . . 4.27 1 1
1351 1 . . . . . . . 4.27 1 1
1352 1 . . . . . . . 4.02 1 1
1353 1 . . . . . . . 3.52 1 1
1354 1 . . . . . . . 4.02 1 1
1355 1 . . . . . . . 4.15 1 1
1356 1 . . . . . . . 3.32 1 1
1357 1 . . . . . . . 4.17 1 1
1358 1 . . . . . . . 4.73 1 1
1359 1 . . . . . . . 4.13 1 1
1360 1 . . . . . . . 3.78 1 1
1361 1 . . . . . . . 3.21 1 1
1362 1 . . . . . . . 4.56 1 1
1363 1 . . . . . . . 4.77 1 1
1364 1 . . . . . . . 4.91 1 1
1365 1 . . . . . . . 3.77 1 1
1366 1 . . . . . . . 3.77 1 1
1367 1 . . . . . . . 4.36 1 1
1368 1 . . . . . . . 4.18 1 1
1369 1 . . . . . . . 3.76 1 1
1370 1 . . . . . . . 5.5 1 1
1371 1 . . . . . . . 3.46 1 1
1372 1 . . . . . . . 5.18 1 1
1373 1 . . . . . . . 4.9 1 1
1374 1 . . . . . . . 4.9 1 1
1375 1 . . . . . . . 3.67 1 1
1376 1 . . . . . . . 3.49 1 1
1377 1 . . . . . . . 4.32 1 1
1378 1 . . . . . . . 3.14 1 1
1379 1 . . . . . . . 3.81 1 1
1380 1 . . . . . . . 4.8 1 1
1381 1 . . . . . . . 3.83 1 1
1382 1 . . . . . . . 3.1 1 1
1383 1 . . . . . . . 3.35 1 1
1384 1 . . . . . . . 3.6 1 1
1385 1 . . . . . . . 4.29 1 1
1386 1 . . . . . . . 3.29 1 1
1387 1 . . . . . . . 3.62 1 1
1388 1 . . . . . . . 3.69 1 1
1389 1 . . . . . . . 4.73 1 1
1390 1 . . . . . . . 3.15 1 1
1391 1 . . . . . . . 4.96 1 1
1392 1 . . . . . . . 3.95 1 1
1393 1 . . . . . . . 4.68 1 1
1394 1 . . . . . . . 5.34 1 1
1395 1 . . . . . . . 4.24 1 1
1396 1 . . . . . . . 4.71 1 1
1397 1 . . . . . . . 4.03 1 1
1398 1 . . . . . . . 4.71 1 1
1399 1 . . . . . . . 4.57 1 1
1400 1 . . . . . . . 5.1 1 1
1401 1 . . . . . . . 4.13 1 1
1402 1 . . . . . . . 4.13 1 1
1403 1 . . . . . . . 4.99 1 1
1404 1 . . . . . . . 4.43 1 1
1405 1 . . . . . . . 3.45 1 1
1406 1 . . . . . . . 3.28 1 1
1407 1 . . . . . . . 4.57 1 1
1408 1 . . . . . . . 3.99 1 1
1409 1 . . . . . . . 4.57 1 1
1410 1 . . . . . . . 4.43 1 1
1411 1 . . . . . . . 3.38 1 1
1412 1 . . . . . . . 3.53 1 1
1413 1 . . . . . . . 3.6 1 1
1414 1 . . . . . . . 5.02 1 1
1415 1 . . . . . . . 4.8 1 1
1416 1 . . . . . . . 3.33 1 1
1417 1 . . . . . . . 3.32 1 1
1418 1 . . . . . . . 3.93 1 1
1419 1 . . . . . . . 3.84 1 1
1420 1 . . . . . . . 4.15 1 1
1421 1 . . . . . . . 4.45 1 1
1422 1 . . . . . . . 4.65 1 1
1423 1 . . . . . . . 3.97 1 1
1424 1 . . . . . . . 4.65 1 1
1425 1 . . . . . . . 4.05 1 1
1426 1 . . . . . . . 3.7 1 1
1427 1 . . . . . . . 3.82 1 1
1428 1 . . . . . . . 4.6 1 1
1429 1 . . . . . . . 3.85 1 1
1430 1 . . . . . . . 4.6 1 1
1431 1 . . . . . . . 4.87 1 1
1432 1 . . . . . . . 4.07 1 1
1433 1 . . . . . . . 4.08 1 1
1434 1 . . . . . . . 2.84 1 1
1435 1 . . . . . . . 4.35 1 1
1436 1 . . . . . . . 3.9 1 1
1437 1 . . . . . . . 3.92 1 1
1438 1 . . . . . . . 4.49 1 1
1439 1 . . . . . . . 4.49 1 1
1440 1 . . . . . . . 3.49 1 1
1441 1 . . . . . . . 4.46 1 1
1442 1 . . . . . . . 3.94 1 1
1443 1 . . . . . . . 4.65 1 1
1444 1 . . . . . . . 4.65 1 1
1445 1 . . . . . . . 3.47 1 1
1446 1 . . . . . . . 3.04 1 1
1447 1 . . . . . . . 3.47 1 1
1448 1 . . . . . . . 3.42 1 1
1449 1 . . . . . . . 5.12 1 1
1450 1 . . . . . . . 4.49 1 1
1451 1 . . . . . . . 5.12 1 1
1452 1 . . . . . . . 5.23 1 1
1453 1 . . . . . . . 3.7 1 1
1454 1 . . . . . . . 4.14 1 1
1455 1 . . . . . . . 5.38 1 1
1456 1 . . . . . . . 4.42 1 1
1457 1 . . . . . . . 4.5 1 1
1458 1 . . . . . . . 4.2 1 1
1459 1 . . . . . . . 3.18 1 1
1460 1 . . . . . . . 4.3 1 1
1461 1 . . . . . . . 3.66 1 1
1462 1 . . . . . . . 4.21 1 1
1463 1 . . . . . . . 4.21 1 1
1464 1 . . . . . . . 4.09 1 1
1465 1 . . . . . . . 3.5 1 1
1466 1 . . . . . . . 4.09 1 1
1467 1 . . . . . . . 3.45 1 1
1468 1 . . . . . . . 4.85 1 1
1469 1 . . . . . . . 4.02 1 1
1470 1 . . . . . . . 2.83 1 1
1471 1 . . . . . . . 4.74 1 1
1472 1 . . . . . . . 3.38 1 1
1473 1 . . . . . . . 4.71 1 1
1474 1 . . . . . . . 4.02 1 1
1475 1 . . . . . . . 4.02 1 1
1476 1 . . . . . . . 4.12 1 1
1477 1 . . . . . . . 3.19 1 1
1478 1 . . . . . . . 4.04 1 1
1479 1 . . . . . . . 4.31 1 1
1480 1 . . . . . . . 3.26 1 1
1481 1 . . . . . . . 2.87 1 1
1482 1 . . . . . . . 4.56 1 1
1483 1 . . . . . . . 3.15 1 1
1484 1 . . . . . . . 4.71 1 1
1485 1 . . . . . . . 2.83 1 1
1486 1 . . . . . . . 3.44 1 1
1487 1 . . . . . . . 3.69 1 1
1488 1 . . . . . . . 4.17 1 1
1489 1 . . . . . . . 3.07 1 1
1490 1 . . . . . . . 4.65 1 1
1491 1 . . . . . . . 4.65 1 1
1492 1 . . . . . . . 4.79 1 1
1493 1 . . . . . . . 4.12 1 1
1494 1 . . . . . . . 3.97 1 1
1495 1 . . . . . . . 3.97 1 1
1496 1 . . . . . . . 3.08 1 1
1497 1 . . . . . . . 3.8 1 1
1498 1 . . . . . . . 4.03 1 1
1499 1 . . . . . . . 3.69 1 1
1500 1 . . . . . . . 3.69 1 1
1501 1 . . . . . . . 3.5 1 1
1502 1 . . . . . . . 4.32 1 1
1503 1 . . . . . . . 3.73 1 1
1504 1 . . . . . . . 3.96 1 1
1505 1 . . . . . . . 4.04 1 1
1506 1 . . . . . . . 4.62 1 1
1507 1 . . . . . . . 3.59 1 1
1508 1 . . . . . . . 3.67 1 1
1509 1 . . . . . . . 3.02 1 1
1510 1 . . . . . . . 4.78 1 1
1511 1 . . . . . . . 2.94 1 1
1512 1 . . . . . . . 4.54 1 1
1513 1 . . . . . . . 3.36 1 1
1514 1 . . . . . . . 4.56 1 1
1515 1 . . . . . . . 3.59 1 1
1516 1 . . . . . . . 4.07 1 1
1517 1 . . . . . . . 4.05 1 1
1518 1 . . . . . . . 3.47 1 1
1519 1 . . . . . . . 4.66 1 1
1520 1 . . . . . . . 2.97 1 1
1521 1 . . . . . . . 3.68 1 1
1522 1 . . . . . . . 3.86 1 1
1523 1 . . . . . . . 3.82 1 1
1524 1 . . . . . . . 3.24 1 1
1525 1 . . . . . . . 3.82 1 1
1526 1 . . . . . . . 3.09 1 1
1527 1 . . . . . . . 3.87 1 1
1528 1 . . . . . . . 3.97 1 1
1529 1 . . . . . . . 3.41 1 1
1530 1 . . . . . . . 3.97 1 1
1531 1 . . . . . . . 3.84 1 1
1532 1 . . . . . . . 4.91 1 1
1533 1 . . . . . . . 4.57 1 1
1534 1 . . . . . . . 4.57 1 1
1535 1 . . . . . . . 3.61 1 1
1536 1 . . . . . . . 4.3 1 1
1537 1 . . . . . . . 4.51 1 1
1538 1 . . . . . . . 4.2 1 1
1539 1 . . . . . . . 3.53 1 1
1540 1 . . . . . . . 4.2 1 1
1541 1 . . . . . . . 4.1 1 1
1542 1 . . . . . . . 3.86 1 1
1543 1 . . . . . . . 4.9 1 1
1544 1 . . . . . . . 4.4 1 1
1545 1 . . . . . . . 3.54 1 1
1546 1 . . . . . . . 2.37 1 1
1547 1 . . . . . . . 4.94 1 1
1548 1 . . . . . . . 4.94 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 23 SER C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -129.68 -69.68 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 SER N 105.26 165.26 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 24 VAL C 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C -153.39 -93.39 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 25 SER N 1 1 25 SER CA 1 1 25 SER C 1 1 26 ALA N 116.83 176.83 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 25 SER C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -162.8 -102.8 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 TYR N 125.87999 185.88 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 26 ALA C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -156.23 -96.23 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C 1 1 28 GLY N 116.79001 176.79 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 40 ALA C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -145.93 -85.93 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 PHE N 117.02999 177.03 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 41 THR C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -155.42 -95.42 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 THR N 111.74 171.73999 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 53 GLY C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -140.89 -80.89 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ASP N 100.92 160.92 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 54 LEU C 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C -152.41 -92.41 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 55 ASP N 1 1 55 ASP CA 1 1 55 ASP C 1 1 56 LEU N 108.72 168.72 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 55 ASP C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -140.52 -80.52 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 ALA N 107.01 167.01 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 56 LEU C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -174.74 -114.73999 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 ILE N 118.59 178.59 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 57 ALA C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -147.04 -87.03999 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 GLU N 95.59 155.58998 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 68 CYS C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -151.44 -91.44 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 ASP N 99.98 159.98 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 69 ILE C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -112.27 -52.27 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ASN N 97.36 157.36 . . . . . . . . . . . . . . . . 1 1
27 PHI 1 1 74 GLY C 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C -155.74 -95.74 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR C 1 1 76 CYS N 124.95999 184.96 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 75 THR C 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C -157.26 -97.26 . . . . . . . . . . . . . . . . 1 1
30 PSI 1 1 76 CYS N 1 1 76 CYS CA 1 1 76 CYS C 1 1 77 THR N 103.13999 163.14 . . . . . . . . . . . . . . . . 1 1
31 PHI 1 1 76 CYS C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -128.03 -68.03 . . . . . . . . . . . . . . . . 1 1
32 PSI 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 VAL N 94.91 154.91 . . . . . . . . . . . . . . . . 1 1
33 PHI 1 1 77 THR C 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C -135.1 -75.1 . . . . . . . . . . . . . . . . 1 1
34 PSI 1 1 78 VAL N 1 1 78 VAL CA 1 1 78 VAL C 1 1 79 THR N 94.77999 154.78 . . . . . . . . . . . . . . . . 1 1
35 PHI 1 1 78 VAL C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -141.47 -81.47 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 TYR N 106.43 166.43 . . . . . . . . . . . . . . . . 1 1
37 PHI 1 1 79 THR C 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C -156.42 -96.42 . . . . . . . . . . . . . . . . 1 1
38 PSI 1 1 80 TYR N 1 1 80 TYR CA 1 1 80 TYR C 1 1 81 LEU N 117.32 177.32 . . . . . . . . . . . . . . . . 1 1
39 PHI 1 1 80 TYR C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -157.05 -97.05 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 PRO N 111.78 171.78 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 89 SER C 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C -138.38 -78.38 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 90 ILE N 1 1 90 ILE CA 1 1 90 ILE C 1 1 91 LEU N 104.05 164.05 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 90 ILE C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -136.38 -76.38 . . . . . . . . . . . . . . . . 1 1
44 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 VAL N 95.29 155.29 . . . . . . . . . . . . . . . . 1 1
45 PHI 1 1 91 LEU C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -140.76 -80.76 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 LYS N 100.46 160.46 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 92 VAL C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -155.74 -95.74 . . . . . . . . . . . . . . . . 1 1
48 PSI 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 TYR N 121.06999 181.07 . . . . . . . . . . . . . . . . 1 1
49 PHI 1 1 93 LYS C 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C -149.99 -89.99 . . . . . . . . . . . . . . . . 1 1
50 PSI 1 1 94 TYR N 1 1 94 TYR CA 1 1 94 TYR C 1 1 95 ASN N 91.21 151.21 . . . . . . . . . . . . . . . . 1 1
51 CHI21 1 1 44 ILE CA 1 1 44 ILE CB 1 1 44 ILE CG1 1 1 44 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
52 CHI21 1 1 58 ILE CA 1 1 58 ILE CB 1 1 58 ILE CG1 1 1 58 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
53 CHI21 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 1 1 66 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
54 CHI21 1 1 69 ILE CA 1 1 69 ILE CB 1 1 69 ILE CG1 1 1 69 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
55 CHI21 1 1 90 ILE CA 1 1 90 ILE CB 1 1 90 ILE CG1 1 1 90 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
56 CHI21 1 1 99 ILE CA 1 1 99 ILE CB 1 1 99 ILE CG1 1 1 99 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
57 CHI21 1 1 108 ILE CA 1 1 108 ILE CB 1 1 108 ILE CG1 1 1 108 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 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 GLY C C -41.574 26.273 -7.798 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -42.818 26.875 -7.174 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -43.970 25.359 -8.100 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -42.947 27.879 -7.549 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -42.685 26.916 -6.103 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -44.013 26.107 -7.468 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -41.500 25.062 -8.007 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -38.203 27.612 -8.367 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -39.351 26.667 -8.707 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -39.509 26.564 -10.226 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -40.714 28.075 -7.907 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -39.125 25.688 -8.311 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -39.724 27.542 -10.629 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -38.591 26.190 -10.656 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -40.759 25.767 -11.507 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -40.595 27.121 -8.098 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -38.377 28.830 -8.331 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -40.566 25.685 -10.570 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -34.586 27.196 -8.348 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -35.851 27.831 -7.778 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -35.726 27.970 -6.259 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -36.953 26.065 -8.164 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -35.974 28.813 -8.212 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -35.783 26.992 -5.805 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -34.776 28.424 -6.019 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -36.974 29.477 -6.359 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -37.028 27.041 -8.119 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -34.588 26.031 -8.744 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -36.765 28.779 -5.734 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -31.368 28.571 -9.458 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -32.250 27.468 -8.907 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -33.564 28.892 -8.054 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -31.720 26.961 -8.115 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -32.459 26.762 -9.697 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -33.507 27.971 -8.384 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -31.784 29.327 -10.337 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -27.928 29.054 -9.920 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -29.207 29.689 -9.382 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -28.874 30.638 -8.229 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -29.875 28.035 -8.242 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -29.677 30.251 -10.175 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -29.773 31.143 -7.911 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -28.468 30.070 -7.405 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -28.353 32.280 -9.161 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -30.148 28.666 -8.940 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -27.476 28.024 -9.420 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -27.922 31.609 -8.627 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -24.987 29.139 -10.534 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -26.124 29.173 -11.550 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -25.729 30.041 -12.746 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -27.758 30.495 -11.295 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -26.315 28.167 -11.893 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -25.069 29.482 -13.391 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -26.618 30.320 -13.294 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -25.633 31.711 -11.725 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -27.350 29.678 -10.941 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -24.233 28.170 -10.461 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -25.065 31.220 -12.324 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -22.773 31.323 -9.082 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -23.822 30.281 -8.749 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -25.499 30.951 -9.853 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -24.267 30.524 -7.796 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -23.342 29.316 -8.675 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -24.869 30.207 -9.750 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -22.620 31.735 -10.232 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C -19.775 32.238 -8.992 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C -20.977 32.775 -8.224 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C -20.583 33.116 -6.784 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C -22.156 31.320 -6.661 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C -20.940 31.902 -5.997 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H -21.350 33.662 -8.716 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H -19.522 33.320 -6.738 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H -21.137 33.980 -6.450 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H -22.142 30.242 -6.599 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H -23.056 31.714 -6.212 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H -20.124 31.195 -6.022 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H -21.166 32.180 -4.978 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N -22.029 31.768 -8.059 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O -19.601 31.026 -9.122 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 GLU C C -16.779 33.925 -10.356 1.00 . A A . 9 GLU C 1 1
1 81 1 1 9 GLU CA C -17.762 32.762 -10.256 1.00 . A A . 9 GLU CA 1 1
1 82 1 1 9 GLU CB C -18.154 32.289 -11.657 1.00 . A A . 9 GLU CB 1 1
1 83 1 1 9 GLU CD C -17.735 30.573 -13.463 1.00 . A A . 9 GLU CD 1 1
1 84 1 1 9 GLU CG C -17.162 31.318 -12.272 1.00 . A A . 9 GLU CG 1 1
1 85 1 1 9 GLU H H -19.140 34.097 -9.362 1.00 . A A . 9 GLU H 1 1
1 86 1 1 9 GLU HA H -17.285 31.947 -9.732 1.00 . A A . 9 GLU HA 1 1
1 87 1 1 9 GLU HB2 H -19.117 31.803 -11.604 1.00 . A A . 9 GLU HB2 1 1
1 88 1 1 9 GLU HB3 H -18.232 33.150 -12.305 1.00 . A A . 9 GLU HB3 1 1
1 89 1 1 9 GLU HG2 H -16.292 31.869 -12.597 1.00 . A A . 9 GLU HG2 1 1
1 90 1 1 9 GLU HG3 H -16.871 30.597 -11.522 1.00 . A A . 9 GLU HG3 1 1
1 91 1 1 9 GLU N N -18.948 33.146 -9.500 1.00 . A A . 9 GLU N 1 1
1 92 1 1 9 GLU O O -17.170 35.090 -10.282 1.00 . A A . 9 GLU O 1 1
1 93 1 1 9 GLU OE1 O -18.381 31.221 -14.313 1.00 . A A . 9 GLU OE1 1 1
1 94 1 1 9 GLU OE2 O -17.537 29.343 -13.544 1.00 . A A . 9 GLU OE2 1 1
1 95 1 1 10 SER C C -13.381 34.188 -11.618 1.00 . A A . 10 SER C 1 1
1 96 1 1 10 SER CA C -14.461 34.616 -10.629 1.00 . A A . 10 SER CA 1 1
1 97 1 1 10 SER CB C -13.837 34.881 -9.258 1.00 . A A . 10 SER CB 1 1
1 98 1 1 10 SER H H -15.252 32.653 -10.575 1.00 . A A . 10 SER H 1 1
1 99 1 1 10 SER HA H -14.921 35.525 -10.988 1.00 . A A . 10 SER HA 1 1
1 100 1 1 10 SER HB2 H -13.846 33.970 -8.679 1.00 . A A . 10 SER HB2 1 1
1 101 1 1 10 SER HB3 H -12.817 35.215 -9.388 1.00 . A A . 10 SER HB3 1 1
1 102 1 1 10 SER HG H -14.372 36.738 -8.937 1.00 . A A . 10 SER HG 1 1
1 103 1 1 10 SER N N -15.501 33.599 -10.523 1.00 . A A . 10 SER N 1 1
1 104 1 1 10 SER O O -13.150 33.000 -11.848 1.00 . A A . 10 SER O 1 1
1 105 1 1 10 SER OG O -14.557 35.878 -8.554 1.00 . A A . 10 SER OG 1 1
1 106 1 1 11 PRO C C -10.389 34.334 -12.546 1.00 . A A . 11 PRO C 1 1
1 107 1 1 11 PRO CA C -11.636 34.929 -13.192 1.00 . A A . 11 PRO CA 1 1
1 108 1 1 11 PRO CB C -11.336 36.321 -13.752 1.00 . A A . 11 PRO CB 1 1
1 109 1 1 11 PRO CD C -12.926 36.615 -11.992 1.00 . A A . 11 PRO CD 1 1
1 110 1 1 11 PRO CG C -11.752 37.261 -12.673 1.00 . A A . 11 PRO CG 1 1
1 111 1 1 11 PRO HA H -11.970 34.282 -13.990 1.00 . A A . 11 PRO HA 1 1
1 112 1 1 11 PRO HB2 H -10.280 36.406 -13.965 1.00 . A A . 11 PRO HB2 1 1
1 113 1 1 11 PRO HB3 H -11.905 36.481 -14.655 1.00 . A A . 11 PRO HB3 1 1
1 114 1 1 11 PRO HD2 H -12.923 36.844 -10.936 1.00 . A A . 11 PRO HD2 1 1
1 115 1 1 11 PRO HD3 H -13.851 36.938 -12.446 1.00 . A A . 11 PRO HD3 1 1
1 116 1 1 11 PRO HG2 H -10.942 37.400 -11.974 1.00 . A A . 11 PRO HG2 1 1
1 117 1 1 11 PRO HG3 H -12.044 38.208 -13.104 1.00 . A A . 11 PRO HG3 1 1
1 118 1 1 11 PRO N N -12.703 35.177 -12.218 1.00 . A A . 11 PRO N 1 1
1 119 1 1 11 PRO O O -10.389 34.007 -11.359 1.00 . A A . 11 PRO O 1 1
1 120 1 1 12 LEU C C -8.332 32.569 -11.786 1.00 . A A . 12 LEU C 1 1
1 121 1 1 12 LEU CA C -8.074 33.641 -12.840 1.00 . A A . 12 LEU CA 1 1
1 122 1 1 12 LEU CB C -7.199 34.750 -12.252 1.00 . A A . 12 LEU CB 1 1
1 123 1 1 12 LEU CD1 C -7.641 36.916 -13.435 1.00 . A A . 12 LEU CD1 1 1
1 124 1 1 12 LEU CD2 C -5.305 36.303 -12.786 1.00 . A A . 12 LEU CD2 1 1
1 125 1 1 12 LEU CG C -6.654 35.774 -13.249 1.00 . A A . 12 LEU CG 1 1
1 126 1 1 12 LEU H H -9.390 34.475 -14.272 1.00 . A A . 12 LEU H 1 1
1 127 1 1 12 LEU HA H -7.559 33.191 -13.675 1.00 . A A . 12 LEU HA 1 1
1 128 1 1 12 LEU HB2 H -7.787 35.282 -11.520 1.00 . A A . 12 LEU HB2 1 1
1 129 1 1 12 LEU HB3 H -6.357 34.282 -11.764 1.00 . A A . 12 LEU HB3 1 1
1 130 1 1 12 LEU HD11 H -8.518 36.735 -12.832 1.00 . A A . 12 LEU HD11 1 1
1 131 1 1 12 LEU HD12 H -7.926 36.980 -14.474 1.00 . A A . 12 LEU HD12 1 1
1 132 1 1 12 LEU HD13 H -7.179 37.844 -13.131 1.00 . A A . 12 LEU HD13 1 1
1 133 1 1 12 LEU HD21 H -4.536 35.581 -13.020 1.00 . A A . 12 LEU HD21 1 1
1 134 1 1 12 LEU HD22 H -5.331 36.469 -11.719 1.00 . A A . 12 LEU HD22 1 1
1 135 1 1 12 LEU HD23 H -5.091 37.234 -13.290 1.00 . A A . 12 LEU HD23 1 1
1 136 1 1 12 LEU HG H -6.515 35.294 -14.208 1.00 . A A . 12 LEU HG 1 1
1 137 1 1 12 LEU N N -9.329 34.197 -13.335 1.00 . A A . 12 LEU N 1 1
1 138 1 1 12 LEU O O -7.625 32.491 -10.781 1.00 . A A . 12 LEU O 1 1
1 139 1 1 13 GLN C C -8.444 30.068 -10.469 1.00 . A A . 13 GLN C 1 1
1 140 1 1 13 GLN CA C -9.695 30.676 -11.095 1.00 . A A . 13 GLN CA 1 1
1 141 1 1 13 GLN CB C -10.500 29.590 -11.812 1.00 . A A . 13 GLN CB 1 1
1 142 1 1 13 GLN CD C -11.480 30.584 -13.918 1.00 . A A . 13 GLN CD 1 1
1 143 1 1 13 GLN CG C -11.749 30.114 -12.502 1.00 . A A . 13 GLN CG 1 1
1 144 1 1 13 GLN H H -9.872 31.857 -12.842 1.00 . A A . 13 GLN H 1 1
1 145 1 1 13 GLN HA H -10.303 31.103 -10.312 1.00 . A A . 13 GLN HA 1 1
1 146 1 1 13 GLN HB2 H -9.871 29.126 -12.557 1.00 . A A . 13 GLN HB2 1 1
1 147 1 1 13 GLN HB3 H -10.799 28.845 -11.091 1.00 . A A . 13 GLN HB3 1 1
1 148 1 1 13 GLN HE21 H -13.415 30.450 -14.356 1.00 . A A . 13 GLN HE21 1 1
1 149 1 1 13 GLN HE22 H -12.390 30.984 -15.640 1.00 . A A . 13 GLN HE22 1 1
1 150 1 1 13 GLN HG2 H -12.485 29.324 -12.535 1.00 . A A . 13 GLN HG2 1 1
1 151 1 1 13 GLN HG3 H -12.138 30.944 -11.931 1.00 . A A . 13 GLN HG3 1 1
1 152 1 1 13 GLN N N -9.346 31.744 -12.024 1.00 . A A . 13 GLN N 1 1
1 153 1 1 13 GLN NE2 N -12.535 30.682 -14.720 1.00 . A A . 13 GLN NE2 1 1
1 154 1 1 13 GLN O O -7.689 29.356 -11.131 1.00 . A A . 13 GLN O 1 1
1 155 1 1 13 GLN OE1 O -10.338 30.855 -14.288 1.00 . A A . 13 GLN OE1 1 1
1 156 1 1 14 PHE C C -7.430 29.487 -7.033 1.00 . A A . 14 PHE C 1 1
1 157 1 1 14 PHE CA C -7.070 29.838 -8.474 1.00 . A A . 14 PHE CA 1 1
1 158 1 1 14 PHE CB C -5.934 30.863 -8.492 1.00 . A A . 14 PHE CB 1 1
1 159 1 1 14 PHE CD1 C -4.169 29.492 -7.351 1.00 . A A . 14 PHE CD1 1 1
1 160 1 1 14 PHE CD2 C -3.679 30.414 -9.495 1.00 . A A . 14 PHE CD2 1 1
1 161 1 1 14 PHE CE1 C -2.911 28.922 -7.306 1.00 . A A . 14 PHE CE1 1 1
1 162 1 1 14 PHE CE2 C -2.419 29.846 -9.455 1.00 . A A . 14 PHE CE2 1 1
1 163 1 1 14 PHE CG C -4.567 30.244 -8.445 1.00 . A A . 14 PHE CG 1 1
1 164 1 1 14 PHE CZ C -2.035 29.099 -8.359 1.00 . A A . 14 PHE CZ 1 1
1 165 1 1 14 PHE H H -8.868 30.928 -8.714 1.00 . A A . 14 PHE H 1 1
1 166 1 1 14 PHE HA H -6.742 28.942 -8.978 1.00 . A A . 14 PHE HA 1 1
1 167 1 1 14 PHE HB2 H -6.002 31.449 -9.396 1.00 . A A . 14 PHE HB2 1 1
1 168 1 1 14 PHE HB3 H -6.034 31.515 -7.637 1.00 . A A . 14 PHE HB3 1 1
1 169 1 1 14 PHE HD1 H -4.853 29.352 -6.527 1.00 . A A . 14 PHE HD1 1 1
1 170 1 1 14 PHE HD2 H -3.978 30.999 -10.353 1.00 . A A . 14 PHE HD2 1 1
1 171 1 1 14 PHE HE1 H -2.613 28.338 -6.448 1.00 . A A . 14 PHE HE1 1 1
1 172 1 1 14 PHE HE2 H -1.737 29.986 -10.281 1.00 . A A . 14 PHE HE2 1 1
1 173 1 1 14 PHE HZ H -1.051 28.655 -8.326 1.00 . A A . 14 PHE HZ 1 1
1 174 1 1 14 PHE N N -8.230 30.355 -9.189 1.00 . A A . 14 PHE N 1 1
1 175 1 1 14 PHE O O -7.939 30.324 -6.288 1.00 . A A . 14 PHE O 1 1
1 176 1 1 15 TYR C C -6.192 27.335 -4.582 1.00 . A A . 15 TYR C 1 1
1 177 1 1 15 TYR CA C -7.463 27.780 -5.299 1.00 . A A . 15 TYR CA 1 1
1 178 1 1 15 TYR CB C -8.466 26.627 -5.344 1.00 . A A . 15 TYR CB 1 1
1 179 1 1 15 TYR CD1 C -9.239 26.237 -2.971 1.00 . A A . 15 TYR CD1 1 1
1 180 1 1 15 TYR CD2 C -7.815 24.609 -3.972 1.00 . A A . 15 TYR CD2 1 1
1 181 1 1 15 TYR CE1 C -9.278 25.494 -1.808 1.00 . A A . 15 TYR CE1 1 1
1 182 1 1 15 TYR CE2 C -7.849 23.859 -2.813 1.00 . A A . 15 TYR CE2 1 1
1 183 1 1 15 TYR CG C -8.507 25.810 -4.072 1.00 . A A . 15 TYR CG 1 1
1 184 1 1 15 TYR CZ C -8.582 24.306 -1.733 1.00 . A A . 15 TYR CZ 1 1
1 185 1 1 15 TYR H H -6.758 27.622 -7.288 1.00 . A A . 15 TYR H 1 1
1 186 1 1 15 TYR HA H -7.900 28.604 -4.755 1.00 . A A . 15 TYR HA 1 1
1 187 1 1 15 TYR HB2 H -9.455 27.025 -5.513 1.00 . A A . 15 TYR HB2 1 1
1 188 1 1 15 TYR HB3 H -8.207 25.964 -6.156 1.00 . A A . 15 TYR HB3 1 1
1 189 1 1 15 TYR HD1 H -9.783 27.169 -3.033 1.00 . A A . 15 TYR HD1 1 1
1 190 1 1 15 TYR HD2 H -7.241 24.262 -4.820 1.00 . A A . 15 TYR HD2 1 1
1 191 1 1 15 TYR HE1 H -9.852 25.844 -0.962 1.00 . A A . 15 TYR HE1 1 1
1 192 1 1 15 TYR HE2 H -7.304 22.928 -2.754 1.00 . A A . 15 TYR HE2 1 1
1 193 1 1 15 TYR HH H -7.923 23.855 0.015 1.00 . A A . 15 TYR HH 1 1
1 194 1 1 15 TYR N N -7.164 28.244 -6.649 1.00 . A A . 15 TYR N 1 1
1 195 1 1 15 TYR O O -5.511 26.407 -5.018 1.00 . A A . 15 TYR O 1 1
1 196 1 1 15 TYR OH O -8.620 23.562 -0.576 1.00 . A A . 15 TYR OH 1 1
1 197 1 1 16 VAL C C -5.061 26.952 -1.409 1.00 . A A . 16 VAL C 1 1
1 198 1 1 16 VAL CA C -4.690 27.679 -2.697 1.00 . A A . 16 VAL CA 1 1
1 199 1 1 16 VAL CB C -3.885 28.944 -2.345 1.00 . A A . 16 VAL CB 1 1
1 200 1 1 16 VAL CG1 C -2.671 28.587 -1.501 1.00 . A A . 16 VAL CG1 1 1
1 201 1 1 16 VAL CG2 C -3.468 29.678 -3.611 1.00 . A A . 16 VAL CG2 1 1
1 202 1 1 16 VAL H H -6.460 28.735 -3.180 1.00 . A A . 16 VAL H 1 1
1 203 1 1 16 VAL HA H -4.064 27.034 -3.296 1.00 . A A . 16 VAL HA 1 1
1 204 1 1 16 VAL HB H -4.519 29.600 -1.766 1.00 . A A . 16 VAL HB 1 1
1 205 1 1 16 VAL HG11 H -2.330 27.596 -1.763 1.00 . A A . 16 VAL HG11 1 1
1 206 1 1 16 VAL HG12 H -1.882 29.302 -1.685 1.00 . A A . 16 VAL HG12 1 1
1 207 1 1 16 VAL HG13 H -2.941 28.609 -0.456 1.00 . A A . 16 VAL HG13 1 1
1 208 1 1 16 VAL HG21 H -3.459 28.988 -4.441 1.00 . A A . 16 VAL HG21 1 1
1 209 1 1 16 VAL HG22 H -4.169 30.475 -3.811 1.00 . A A . 16 VAL HG22 1 1
1 210 1 1 16 VAL HG23 H -2.480 30.094 -3.477 1.00 . A A . 16 VAL HG23 1 1
1 211 1 1 16 VAL N N -5.878 28.005 -3.477 1.00 . A A . 16 VAL N 1 1
1 212 1 1 16 VAL O O -6.052 27.285 -0.760 1.00 . A A . 16 VAL O 1 1
1 213 1 1 17 ASN C C -3.486 25.529 1.248 1.00 . A A . 17 ASN C 1 1
1 214 1 1 17 ASN CA C -4.503 25.181 0.165 1.00 . A A . 17 ASN CA 1 1
1 215 1 1 17 ASN CB C -4.444 23.684 -0.143 1.00 . A A . 17 ASN CB 1 1
1 216 1 1 17 ASN CG C -4.576 22.831 1.104 1.00 . A A . 17 ASN CG 1 1
1 217 1 1 17 ASN H H -3.484 25.738 -1.606 1.00 . A A . 17 ASN H 1 1
1 218 1 1 17 ASN HA H -5.491 25.428 0.523 1.00 . A A . 17 ASN HA 1 1
1 219 1 1 17 ASN HB2 H -5.250 23.429 -0.816 1.00 . A A . 17 ASN HB2 1 1
1 220 1 1 17 ASN HB3 H -3.501 23.455 -0.615 1.00 . A A . 17 ASN HB3 1 1
1 221 1 1 17 ASN HD21 H -6.476 23.383 1.310 1.00 . A A . 17 ASN HD21 1 1
1 222 1 1 17 ASN HD22 H -5.875 22.295 2.510 1.00 . A A . 17 ASN HD22 1 1
1 223 1 1 17 ASN N N -4.259 25.956 -1.046 1.00 . A A . 17 ASN N 1 1
1 224 1 1 17 ASN ND2 N -5.762 22.837 1.701 1.00 . A A . 17 ASN ND2 1 1
1 225 1 1 17 ASN O O -2.393 26.015 0.955 1.00 . A A . 17 ASN O 1 1
1 226 1 1 17 ASN OD1 O -3.623 22.175 1.525 1.00 . A A . 17 ASN OD1 1 1
1 227 1 1 18 TYR C C -2.421 24.276 4.229 1.00 . A A . 18 TYR C 1 1
1 228 1 1 18 TYR CA C -2.974 25.564 3.626 1.00 . A A . 18 TYR CA 1 1
1 229 1 1 18 TYR CB C -3.725 26.360 4.695 1.00 . A A . 18 TYR CB 1 1
1 230 1 1 18 TYR CD1 C -4.153 28.374 3.234 1.00 . A A . 18 TYR CD1 1 1
1 231 1 1 18 TYR CD2 C -5.975 27.488 4.489 1.00 . A A . 18 TYR CD2 1 1
1 232 1 1 18 TYR CE1 C -4.980 29.351 2.714 1.00 . A A . 18 TYR CE1 1 1
1 233 1 1 18 TYR CE2 C -6.809 28.460 3.973 1.00 . A A . 18 TYR CE2 1 1
1 234 1 1 18 TYR CG C -4.634 27.427 4.129 1.00 . A A . 18 TYR CG 1 1
1 235 1 1 18 TYR CZ C -6.307 29.390 3.086 1.00 . A A . 18 TYR CZ 1 1
1 236 1 1 18 TYR H H -4.736 24.888 2.669 1.00 . A A . 18 TYR H 1 1
1 237 1 1 18 TYR HA H -2.150 26.159 3.261 1.00 . A A . 18 TYR HA 1 1
1 238 1 1 18 TYR HB2 H -4.331 25.684 5.278 1.00 . A A . 18 TYR HB2 1 1
1 239 1 1 18 TYR HB3 H -3.009 26.844 5.343 1.00 . A A . 18 TYR HB3 1 1
1 240 1 1 18 TYR HD1 H -3.112 28.341 2.944 1.00 . A A . 18 TYR HD1 1 1
1 241 1 1 18 TYR HD2 H -6.365 26.759 5.184 1.00 . A A . 18 TYR HD2 1 1
1 242 1 1 18 TYR HE1 H -4.587 30.079 2.019 1.00 . A A . 18 TYR HE1 1 1
1 243 1 1 18 TYR HE2 H -7.849 28.491 4.265 1.00 . A A . 18 TYR HE2 1 1
1 244 1 1 18 TYR HH H -6.696 30.799 1.838 1.00 . A A . 18 TYR HH 1 1
1 245 1 1 18 TYR N N -3.853 25.276 2.499 1.00 . A A . 18 TYR N 1 1
1 246 1 1 18 TYR O O -3.077 23.234 4.239 1.00 . A A . 18 TYR O 1 1
1 247 1 1 18 TYR OH O -7.135 30.361 2.571 1.00 . A A . 18 TYR OH 1 1
1 248 1 1 19 PRO C C -1.154 22.800 6.688 1.00 . A A . 19 PRO C 1 1
1 249 1 1 19 PRO CA C -0.517 23.199 5.362 1.00 . A A . 19 PRO CA 1 1
1 250 1 1 19 PRO CB C 0.913 23.698 5.584 1.00 . A A . 19 PRO CB 1 1
1 251 1 1 19 PRO CD C -0.347 25.558 4.769 1.00 . A A . 19 PRO CD 1 1
1 252 1 1 19 PRO CG C 0.787 25.179 5.681 1.00 . A A . 19 PRO CG 1 1
1 253 1 1 19 PRO HA H -0.503 22.346 4.699 1.00 . A A . 19 PRO HA 1 1
1 254 1 1 19 PRO HB2 H 1.307 23.273 6.497 1.00 . A A . 19 PRO HB2 1 1
1 255 1 1 19 PRO HB3 H 1.533 23.409 4.749 1.00 . A A . 19 PRO HB3 1 1
1 256 1 1 19 PRO HD2 H -0.892 26.398 5.174 1.00 . A A . 19 PRO HD2 1 1
1 257 1 1 19 PRO HD3 H 0.025 25.788 3.781 1.00 . A A . 19 PRO HD3 1 1
1 258 1 1 19 PRO HG2 H 0.561 25.463 6.698 1.00 . A A . 19 PRO HG2 1 1
1 259 1 1 19 PRO HG3 H 1.703 25.647 5.354 1.00 . A A . 19 PRO HG3 1 1
1 260 1 1 19 PRO N N -1.186 24.349 4.746 1.00 . A A . 19 PRO N 1 1
1 261 1 1 19 PRO O O -1.058 21.649 7.112 1.00 . A A . 19 PRO O 1 1
1 262 1 1 20 ASN C C -3.168 22.155 8.610 1.00 . A A . 20 ASN C 1 1
1 263 1 1 20 ASN CA C -2.459 23.506 8.618 1.00 . A A . 20 ASN CA 1 1
1 264 1 1 20 ASN CB C -3.461 24.619 8.931 1.00 . A A . 20 ASN CB 1 1
1 265 1 1 20 ASN CG C -2.797 25.844 9.529 1.00 . A A . 20 ASN CG 1 1
1 266 1 1 20 ASN H H -1.847 24.657 6.950 1.00 . A A . 20 ASN H 1 1
1 267 1 1 20 ASN HA H -1.697 23.495 9.383 1.00 . A A . 20 ASN HA 1 1
1 268 1 1 20 ASN HB2 H -3.959 24.913 8.018 1.00 . A A . 20 ASN HB2 1 1
1 269 1 1 20 ASN HB3 H -4.194 24.249 9.632 1.00 . A A . 20 ASN HB3 1 1
1 270 1 1 20 ASN HD21 H -3.556 25.412 11.316 1.00 . A A . 20 ASN HD21 1 1
1 271 1 1 20 ASN HD22 H -2.582 26.837 11.238 1.00 . A A . 20 ASN HD22 1 1
1 272 1 1 20 ASN N N -1.805 23.759 7.339 1.00 . A A . 20 ASN N 1 1
1 273 1 1 20 ASN ND2 N -2.999 26.052 10.825 1.00 . A A . 20 ASN ND2 1 1
1 274 1 1 20 ASN O O -2.957 21.327 9.495 1.00 . A A . 20 ASN O 1 1
1 275 1 1 20 ASN OD1 O -2.112 26.594 8.834 1.00 . A A . 20 ASN OD1 1 1
1 276 1 1 21 SER C C -4.114 19.781 6.435 1.00 . A A . 21 SER C 1 1
1 277 1 1 21 SER CA C -4.751 20.692 7.481 1.00 . A A . 21 SER CA 1 1
1 278 1 1 21 SER CB C -6.208 20.974 7.108 1.00 . A A . 21 SER CB 1 1
1 279 1 1 21 SER H H -4.134 22.640 6.928 1.00 . A A . 21 SER H 1 1
1 280 1 1 21 SER HA H -4.724 20.194 8.439 1.00 . A A . 21 SER HA 1 1
1 281 1 1 21 SER HB2 H -6.239 21.515 6.174 1.00 . A A . 21 SER HB2 1 1
1 282 1 1 21 SER HB3 H -6.737 20.038 7.001 1.00 . A A . 21 SER HB3 1 1
1 283 1 1 21 SER HG H -7.799 21.640 8.036 1.00 . A A . 21 SER HG 1 1
1 284 1 1 21 SER N N -4.008 21.940 7.603 1.00 . A A . 21 SER N 1 1
1 285 1 1 21 SER O O -4.281 19.985 5.234 1.00 . A A . 21 SER O 1 1
1 286 1 1 21 SER OG O -6.848 21.750 8.106 1.00 . A A . 21 SER OG 1 1
1 287 1 1 22 GLY C C -2.648 16.444 6.563 1.00 . A A . 22 GLY C 1 1
1 288 1 1 22 GLY CA C -2.730 17.847 5.997 1.00 . A A . 22 GLY CA 1 1
1 289 1 1 22 GLY H H -3.284 18.661 7.872 1.00 . A A . 22 GLY H 1 1
1 290 1 1 22 GLY HA2 H -3.283 17.818 5.070 1.00 . A A . 22 GLY HA2 1 1
1 291 1 1 22 GLY HA3 H -1.730 18.201 5.796 1.00 . A A . 22 GLY HA3 1 1
1 292 1 1 22 GLY N N -3.382 18.774 6.903 1.00 . A A . 22 GLY N 1 1
1 293 1 1 22 GLY O O -1.887 16.187 7.496 1.00 . A A . 22 GLY O 1 1
1 294 1 1 23 SER C C -3.515 13.186 5.278 1.00 . A A . 23 SER C 1 1
1 295 1 1 23 SER CA C -3.453 14.149 6.459 1.00 . A A . 23 SER CA 1 1
1 296 1 1 23 SER CB C -4.646 13.912 7.388 1.00 . A A . 23 SER CB 1 1
1 297 1 1 23 SER H H -4.022 15.799 5.261 1.00 . A A . 23 SER H 1 1
1 298 1 1 23 SER HA H -2.540 13.970 7.008 1.00 . A A . 23 SER HA 1 1
1 299 1 1 23 SER HB2 H -4.511 12.978 7.912 1.00 . A A . 23 SER HB2 1 1
1 300 1 1 23 SER HB3 H -4.709 14.720 8.102 1.00 . A A . 23 SER HB3 1 1
1 301 1 1 23 SER HG H -5.961 12.979 6.274 1.00 . A A . 23 SER HG 1 1
1 302 1 1 23 SER N N -3.436 15.533 6.001 1.00 . A A . 23 SER N 1 1
1 303 1 1 23 SER O O -3.967 13.546 4.191 1.00 . A A . 23 SER O 1 1
1 304 1 1 23 SER OG O -5.858 13.854 6.656 1.00 . A A . 23 SER OG 1 1
1 305 1 1 24 VAL C C -3.820 9.697 4.900 1.00 . A A . 24 VAL C 1 1
1 306 1 1 24 VAL CA C -3.059 10.941 4.454 1.00 . A A . 24 VAL CA 1 1
1 307 1 1 24 VAL CB C -1.626 10.539 4.058 1.00 . A A . 24 VAL CB 1 1
1 308 1 1 24 VAL CG1 C -1.649 9.365 3.091 1.00 . A A . 24 VAL CG1 1 1
1 309 1 1 24 VAL CG2 C -0.889 11.724 3.453 1.00 . A A . 24 VAL CG2 1 1
1 310 1 1 24 VAL H H -2.708 11.730 6.386 1.00 . A A . 24 VAL H 1 1
1 311 1 1 24 VAL HA H -3.547 11.357 3.585 1.00 . A A . 24 VAL HA 1 1
1 312 1 1 24 VAL HB H -1.101 10.231 4.950 1.00 . A A . 24 VAL HB 1 1
1 313 1 1 24 VAL HG11 H -0.857 9.481 2.366 1.00 . A A . 24 VAL HG11 1 1
1 314 1 1 24 VAL HG12 H -1.506 8.444 3.638 1.00 . A A . 24 VAL HG12 1 1
1 315 1 1 24 VAL HG13 H -2.601 9.337 2.581 1.00 . A A . 24 VAL HG13 1 1
1 316 1 1 24 VAL HG21 H 0.051 11.863 3.966 1.00 . A A . 24 VAL HG21 1 1
1 317 1 1 24 VAL HG22 H -0.704 11.536 2.406 1.00 . A A . 24 VAL HG22 1 1
1 318 1 1 24 VAL HG23 H -1.491 12.615 3.558 1.00 . A A . 24 VAL HG23 1 1
1 319 1 1 24 VAL N N -3.056 11.958 5.499 1.00 . A A . 24 VAL N 1 1
1 320 1 1 24 VAL O O -3.536 9.128 5.954 1.00 . A A . 24 VAL O 1 1
1 321 1 1 25 SER C C -5.448 7.043 3.316 1.00 . A A . 25 SER C 1 1
1 322 1 1 25 SER CA C -5.592 8.104 4.403 1.00 . A A . 25 SER CA 1 1
1 323 1 1 25 SER CB C -7.063 8.494 4.559 1.00 . A A . 25 SER CB 1 1
1 324 1 1 25 SER H H -4.966 9.776 3.264 1.00 . A A . 25 SER H 1 1
1 325 1 1 25 SER HA H -5.235 7.697 5.337 1.00 . A A . 25 SER HA 1 1
1 326 1 1 25 SER HB2 H -7.277 9.344 3.929 1.00 . A A . 25 SER HB2 1 1
1 327 1 1 25 SER HB3 H -7.686 7.662 4.265 1.00 . A A . 25 SER HB3 1 1
1 328 1 1 25 SER HG H -6.571 9.178 6.328 1.00 . A A . 25 SER HG 1 1
1 329 1 1 25 SER N N -4.788 9.280 4.090 1.00 . A A . 25 SER N 1 1
1 330 1 1 25 SER O O -4.978 7.326 2.215 1.00 . A A . 25 SER O 1 1
1 331 1 1 25 SER OG O -7.360 8.835 5.902 1.00 . A A . 25 SER OG 1 1
1 332 1 1 26 ALA C C -7.038 3.860 2.732 1.00 . A A . 26 ALA C 1 1
1 333 1 1 26 ALA CA C -5.776 4.715 2.687 1.00 . A A . 26 ALA CA 1 1
1 334 1 1 26 ALA CB C -4.548 3.863 2.973 1.00 . A A . 26 ALA CB 1 1
1 335 1 1 26 ALA H H -6.223 5.656 4.530 1.00 . A A . 26 ALA H 1 1
1 336 1 1 26 ALA HA H -5.672 5.133 1.696 1.00 . A A . 26 ALA HA 1 1
1 337 1 1 26 ALA HB1 H -4.694 2.874 2.566 1.00 . A A . 26 ALA HB1 1 1
1 338 1 1 26 ALA HB2 H -3.682 4.318 2.514 1.00 . A A . 26 ALA HB2 1 1
1 339 1 1 26 ALA HB3 H -4.397 3.796 4.040 1.00 . A A . 26 ALA HB3 1 1
1 340 1 1 26 ALA N N -5.857 5.819 3.636 1.00 . A A . 26 ALA N 1 1
1 341 1 1 26 ALA O O -7.549 3.546 3.807 1.00 . A A . 26 ALA O 1 1
1 342 1 1 27 TYR C C -8.726 1.825 0.193 1.00 . A A . 27 TYR C 1 1
1 343 1 1 27 TYR CA C -8.739 2.668 1.464 1.00 . A A . 27 TYR CA 1 1
1 344 1 1 27 TYR CB C -9.985 3.555 1.489 1.00 . A A . 27 TYR CB 1 1
1 345 1 1 27 TYR CD1 C -9.420 5.167 -0.371 1.00 . A A . 27 TYR CD1 1 1
1 346 1 1 27 TYR CD2 C -11.428 3.895 -0.555 1.00 . A A . 27 TYR CD2 1 1
1 347 1 1 27 TYR CE1 C -9.689 5.775 -1.582 1.00 . A A . 27 TYR CE1 1 1
1 348 1 1 27 TYR CE2 C -11.704 4.498 -1.768 1.00 . A A . 27 TYR CE2 1 1
1 349 1 1 27 TYR CG C -10.283 4.217 0.163 1.00 . A A . 27 TYR CG 1 1
1 350 1 1 27 TYR CZ C -10.832 5.437 -2.277 1.00 . A A . 27 TYR CZ 1 1
1 351 1 1 27 TYR H H -7.082 3.766 0.736 1.00 . A A . 27 TYR H 1 1
1 352 1 1 27 TYR HA H -8.760 2.009 2.319 1.00 . A A . 27 TYR HA 1 1
1 353 1 1 27 TYR HB2 H -10.840 2.955 1.758 1.00 . A A . 27 TYR HB2 1 1
1 354 1 1 27 TYR HB3 H -9.850 4.333 2.226 1.00 . A A . 27 TYR HB3 1 1
1 355 1 1 27 TYR HD1 H -8.526 5.429 0.175 1.00 . A A . 27 TYR HD1 1 1
1 356 1 1 27 TYR HD2 H -12.110 3.159 -0.153 1.00 . A A . 27 TYR HD2 1 1
1 357 1 1 27 TYR HE1 H -9.006 6.511 -1.981 1.00 . A A . 27 TYR HE1 1 1
1 358 1 1 27 TYR HE2 H -12.599 4.233 -2.311 1.00 . A A . 27 TYR HE2 1 1
1 359 1 1 27 TYR HH H -10.280 6.284 -3.912 1.00 . A A . 27 TYR HH 1 1
1 360 1 1 27 TYR N N -7.535 3.485 1.558 1.00 . A A . 27 TYR N 1 1
1 361 1 1 27 TYR O O -7.968 2.095 -0.738 1.00 . A A . 27 TYR O 1 1
1 362 1 1 27 TYR OH O -11.104 6.040 -3.483 1.00 . A A . 27 TYR OH 1 1
1 363 1 1 28 GLY C C -9.889 -1.516 -0.626 1.00 . A A . 28 GLY C 1 1
1 364 1 1 28 GLY CA C -9.645 -0.067 -0.999 1.00 . A A . 28 GLY CA 1 1
1 365 1 1 28 GLY H H -10.154 0.633 0.933 1.00 . A A . 28 GLY H 1 1
1 366 1 1 28 GLY HA2 H -10.449 0.269 -1.638 1.00 . A A . 28 GLY HA2 1 1
1 367 1 1 28 GLY HA3 H -8.714 0.000 -1.543 1.00 . A A . 28 GLY HA3 1 1
1 368 1 1 28 GLY N N -9.573 0.801 0.161 1.00 . A A . 28 GLY N 1 1
1 369 1 1 28 GLY O O -9.732 -1.917 0.528 1.00 . A A . 28 GLY O 1 1
1 370 1 1 29 PRO C C -9.292 -4.554 -1.127 1.00 . A A . 29 PRO C 1 1
1 371 1 1 29 PRO CA C -10.559 -3.754 -1.411 1.00 . A A . 29 PRO CA 1 1
1 372 1 1 29 PRO CB C -11.181 -4.191 -2.739 1.00 . A A . 29 PRO CB 1 1
1 373 1 1 29 PRO CD C -10.491 -1.919 -3.016 1.00 . A A . 29 PRO CD 1 1
1 374 1 1 29 PRO CG C -10.649 -3.226 -3.742 1.00 . A A . 29 PRO CG 1 1
1 375 1 1 29 PRO HA H -11.268 -3.909 -0.611 1.00 . A A . 29 PRO HA 1 1
1 376 1 1 29 PRO HB2 H -10.879 -5.204 -2.965 1.00 . A A . 29 PRO HB2 1 1
1 377 1 1 29 PRO HB3 H -12.258 -4.136 -2.672 1.00 . A A . 29 PRO HB3 1 1
1 378 1 1 29 PRO HD2 H -9.633 -1.381 -3.392 1.00 . A A . 29 PRO HD2 1 1
1 379 1 1 29 PRO HD3 H -11.386 -1.322 -3.114 1.00 . A A . 29 PRO HD3 1 1
1 380 1 1 29 PRO HG2 H -9.694 -3.569 -4.111 1.00 . A A . 29 PRO HG2 1 1
1 381 1 1 29 PRO HG3 H -11.351 -3.120 -4.556 1.00 . A A . 29 PRO HG3 1 1
1 382 1 1 29 PRO N N -10.284 -2.329 -1.617 1.00 . A A . 29 PRO N 1 1
1 383 1 1 29 PRO O O -9.344 -5.767 -0.928 1.00 . A A . 29 PRO O 1 1
1 384 1 1 30 GLY C C -6.463 -4.415 0.600 1.00 . A A . 30 GLY C 1 1
1 385 1 1 30 GLY CA C -6.890 -4.529 -0.850 1.00 . A A . 30 GLY CA 1 1
1 386 1 1 30 GLY H H -8.174 -2.900 -1.277 1.00 . A A . 30 GLY H 1 1
1 387 1 1 30 GLY HA2 H -6.985 -5.574 -1.105 1.00 . A A . 30 GLY HA2 1 1
1 388 1 1 30 GLY HA3 H -6.128 -4.085 -1.474 1.00 . A A . 30 GLY HA3 1 1
1 389 1 1 30 GLY N N -8.154 -3.866 -1.111 1.00 . A A . 30 GLY N 1 1
1 390 1 1 30 GLY O O -5.657 -5.212 1.082 1.00 . A A . 30 GLY O 1 1
1 391 1 1 31 LEU C C -7.750 -3.780 3.610 1.00 . A A . 31 LEU C 1 1
1 392 1 1 31 LEU CA C -6.671 -3.203 2.700 1.00 . A A . 31 LEU CA 1 1
1 393 1 1 31 LEU CB C -6.499 -1.708 2.978 1.00 . A A . 31 LEU CB 1 1
1 394 1 1 31 LEU CD1 C -5.737 0.509 2.093 1.00 . A A . 31 LEU CD1 1 1
1 395 1 1 31 LEU CD2 C -4.054 -1.248 2.671 1.00 . A A . 31 LEU CD2 1 1
1 396 1 1 31 LEU CG C -5.452 -0.984 2.132 1.00 . A A . 31 LEU CG 1 1
1 397 1 1 31 LEU H H -7.638 -2.818 0.858 1.00 . A A . 31 LEU H 1 1
1 398 1 1 31 LEU HA H -5.738 -3.708 2.903 1.00 . A A . 31 LEU HA 1 1
1 399 1 1 31 LEU HB2 H -7.451 -1.229 2.808 1.00 . A A . 31 LEU HB2 1 1
1 400 1 1 31 LEU HB3 H -6.222 -1.596 4.017 1.00 . A A . 31 LEU HB3 1 1
1 401 1 1 31 LEU HD11 H -5.359 0.971 2.993 1.00 . A A . 31 LEU HD11 1 1
1 402 1 1 31 LEU HD12 H -6.802 0.671 2.025 1.00 . A A . 31 LEU HD12 1 1
1 403 1 1 31 LEU HD13 H -5.251 0.946 1.233 1.00 . A A . 31 LEU HD13 1 1
1 404 1 1 31 LEU HD21 H -3.581 -2.020 2.082 1.00 . A A . 31 LEU HD21 1 1
1 405 1 1 31 LEU HD22 H -4.120 -1.571 3.700 1.00 . A A . 31 LEU HD22 1 1
1 406 1 1 31 LEU HD23 H -3.469 -0.342 2.615 1.00 . A A . 31 LEU HD23 1 1
1 407 1 1 31 LEU HG H -5.497 -1.358 1.118 1.00 . A A . 31 LEU HG 1 1
1 408 1 1 31 LEU N N -7.002 -3.420 1.296 1.00 . A A . 31 LEU N 1 1
1 409 1 1 31 LEU O O -7.505 -4.054 4.785 1.00 . A A . 31 LEU O 1 1
1 410 1 1 32 VAL C C -10.019 -6.036 3.838 1.00 . A A . 32 VAL C 1 1
1 411 1 1 32 VAL CA C -10.062 -4.513 3.820 1.00 . A A . 32 VAL CA 1 1
1 412 1 1 32 VAL CB C -11.414 -4.055 3.241 1.00 . A A . 32 VAL CB 1 1
1 413 1 1 32 VAL CG1 C -12.565 -4.623 4.057 1.00 . A A . 32 VAL CG1 1 1
1 414 1 1 32 VAL CG2 C -11.485 -2.536 3.190 1.00 . A A . 32 VAL CG2 1 1
1 415 1 1 32 VAL H H -9.079 -3.726 2.118 1.00 . A A . 32 VAL H 1 1
1 416 1 1 32 VAL HA H -9.986 -4.148 4.834 1.00 . A A . 32 VAL HA 1 1
1 417 1 1 32 VAL HB H -11.497 -4.432 2.232 1.00 . A A . 32 VAL HB 1 1
1 418 1 1 32 VAL HG11 H -12.364 -4.481 5.109 1.00 . A A . 32 VAL HG11 1 1
1 419 1 1 32 VAL HG12 H -13.480 -4.115 3.792 1.00 . A A . 32 VAL HG12 1 1
1 420 1 1 32 VAL HG13 H -12.665 -5.679 3.851 1.00 . A A . 32 VAL HG13 1 1
1 421 1 1 32 VAL HG21 H -11.801 -2.158 4.151 1.00 . A A . 32 VAL HG21 1 1
1 422 1 1 32 VAL HG22 H -10.510 -2.139 2.950 1.00 . A A . 32 VAL HG22 1 1
1 423 1 1 32 VAL HG23 H -12.193 -2.233 2.433 1.00 . A A . 32 VAL HG23 1 1
1 424 1 1 32 VAL N N -8.946 -3.964 3.059 1.00 . A A . 32 VAL N 1 1
1 425 1 1 32 VAL O O -10.246 -6.662 4.873 1.00 . A A . 32 VAL O 1 1
1 426 1 1 33 TYR C C -8.992 -8.488 1.255 1.00 . A A . 33 TYR C 1 1
1 427 1 1 33 TYR CA C -9.656 -8.079 2.567 1.00 . A A . 33 TYR CA 1 1
1 428 1 1 33 TYR CB C -11.056 -8.688 2.655 1.00 . A A . 33 TYR CB 1 1
1 429 1 1 33 TYR CD1 C -11.874 -7.818 0.430 1.00 . A A . 33 TYR CD1 1 1
1 430 1 1 33 TYR CD2 C -13.249 -7.475 2.346 1.00 . A A . 33 TYR CD2 1 1
1 431 1 1 33 TYR CE1 C -12.805 -7.171 -0.360 1.00 . A A . 33 TYR CE1 1 1
1 432 1 1 33 TYR CE2 C -14.186 -6.829 1.564 1.00 . A A . 33 TYR CE2 1 1
1 433 1 1 33 TYR CG C -12.079 -7.981 1.794 1.00 . A A . 33 TYR CG 1 1
1 434 1 1 33 TYR CZ C -13.960 -6.679 0.211 1.00 . A A . 33 TYR CZ 1 1
1 435 1 1 33 TYR H H -9.556 -6.076 1.894 1.00 . A A . 33 TYR H 1 1
1 436 1 1 33 TYR HA H -9.061 -8.450 3.389 1.00 . A A . 33 TYR HA 1 1
1 437 1 1 33 TYR HB2 H -11.014 -9.719 2.338 1.00 . A A . 33 TYR HB2 1 1
1 438 1 1 33 TYR HB3 H -11.396 -8.645 3.679 1.00 . A A . 33 TYR HB3 1 1
1 439 1 1 33 TYR HD1 H -10.968 -8.204 -0.015 1.00 . A A . 33 TYR HD1 1 1
1 440 1 1 33 TYR HD2 H -13.423 -7.593 3.406 1.00 . A A . 33 TYR HD2 1 1
1 441 1 1 33 TYR HE1 H -12.628 -7.054 -1.419 1.00 . A A . 33 TYR HE1 1 1
1 442 1 1 33 TYR HE2 H -15.090 -6.443 2.011 1.00 . A A . 33 TYR HE2 1 1
1 443 1 1 33 TYR HH H -14.719 -6.227 -1.496 1.00 . A A . 33 TYR HH 1 1
1 444 1 1 33 TYR N N -9.727 -6.628 2.685 1.00 . A A . 33 TYR N 1 1
1 445 1 1 33 TYR O O -8.639 -7.642 0.435 1.00 . A A . 33 TYR O 1 1
1 446 1 1 33 TYR OH O -14.890 -6.035 -0.571 1.00 . A A . 33 TYR OH 1 1
1 447 1 1 34 GLY C C -8.348 -11.795 -0.296 1.00 . A A . 34 GLY C 1 1
1 448 1 1 34 GLY CA C -8.207 -10.293 -0.149 1.00 . A A . 34 GLY CA 1 1
1 449 1 1 34 GLY H H -9.128 -10.422 1.753 1.00 . A A . 34 GLY H 1 1
1 450 1 1 34 GLY HA2 H -8.669 -9.814 -1.000 1.00 . A A . 34 GLY HA2 1 1
1 451 1 1 34 GLY HA3 H -7.157 -10.042 -0.133 1.00 . A A . 34 GLY HA3 1 1
1 452 1 1 34 GLY N N -8.827 -9.793 1.064 1.00 . A A . 34 GLY N 1 1
1 453 1 1 34 GLY O O -9.012 -12.446 0.511 1.00 . A A . 34 GLY O 1 1
1 454 1 1 35 VAL C C -6.391 -14.357 -1.823 1.00 . A A . 35 VAL C 1 1
1 455 1 1 35 VAL CA C -7.783 -13.783 -1.581 1.00 . A A . 35 VAL CA 1 1
1 456 1 1 35 VAL CB C -8.676 -14.105 -2.794 1.00 . A A . 35 VAL CB 1 1
1 457 1 1 35 VAL CG1 C -8.684 -15.601 -3.070 1.00 . A A . 35 VAL CG1 1 1
1 458 1 1 35 VAL CG2 C -10.089 -13.590 -2.565 1.00 . A A . 35 VAL CG2 1 1
1 459 1 1 35 VAL H H -7.210 -11.778 -1.940 1.00 . A A . 35 VAL H 1 1
1 460 1 1 35 VAL HA H -8.210 -14.257 -0.710 1.00 . A A . 35 VAL HA 1 1
1 461 1 1 35 VAL HB H -8.269 -13.603 -3.659 1.00 . A A . 35 VAL HB 1 1
1 462 1 1 35 VAL HG11 H -7.681 -15.990 -2.970 1.00 . A A . 35 VAL HG11 1 1
1 463 1 1 35 VAL HG12 H -9.336 -16.094 -2.365 1.00 . A A . 35 VAL HG12 1 1
1 464 1 1 35 VAL HG13 H -9.039 -15.779 -4.075 1.00 . A A . 35 VAL HG13 1 1
1 465 1 1 35 VAL HG21 H -10.599 -13.501 -3.513 1.00 . A A . 35 VAL HG21 1 1
1 466 1 1 35 VAL HG22 H -10.625 -14.281 -1.931 1.00 . A A . 35 VAL HG22 1 1
1 467 1 1 35 VAL HG23 H -10.047 -12.622 -2.087 1.00 . A A . 35 VAL HG23 1 1
1 468 1 1 35 VAL N N -7.723 -12.348 -1.331 1.00 . A A . 35 VAL N 1 1
1 469 1 1 35 VAL O O -5.611 -13.811 -2.603 1.00 . A A . 35 VAL O 1 1
1 470 1 1 36 ALA C C -4.393 -16.226 -2.761 1.00 . A A . 36 ALA C 1 1
1 471 1 1 36 ALA CA C -4.790 -16.111 -1.293 1.00 . A A . 36 ALA CA 1 1
1 472 1 1 36 ALA CB C -4.813 -17.485 -0.641 1.00 . A A . 36 ALA CB 1 1
1 473 1 1 36 ALA H H -6.751 -15.849 -0.543 1.00 . A A . 36 ALA H 1 1
1 474 1 1 36 ALA HA H -4.055 -15.507 -0.779 1.00 . A A . 36 ALA HA 1 1
1 475 1 1 36 ALA HB1 H -5.384 -17.439 0.274 1.00 . A A . 36 ALA HB1 1 1
1 476 1 1 36 ALA HB2 H -5.269 -18.195 -1.316 1.00 . A A . 36 ALA HB2 1 1
1 477 1 1 36 ALA HB3 H -3.802 -17.796 -0.421 1.00 . A A . 36 ALA HB3 1 1
1 478 1 1 36 ALA N N -6.087 -15.461 -1.150 1.00 . A A . 36 ALA N 1 1
1 479 1 1 36 ALA O O -5.194 -16.638 -3.599 1.00 . A A . 36 ALA O 1 1
1 480 1 1 37 ASN C C -3.586 -15.187 -5.389 1.00 . A A . 37 ASN C 1 1
1 481 1 1 37 ASN CA C -2.650 -15.920 -4.433 1.00 . A A . 37 ASN CA 1 1
1 482 1 1 37 ASN CB C -2.490 -17.376 -4.875 1.00 . A A . 37 ASN CB 1 1
1 483 1 1 37 ASN CG C -1.284 -18.042 -4.241 1.00 . A A . 37 ASN CG 1 1
1 484 1 1 37 ASN H H -2.561 -15.538 -2.353 1.00 . A A . 37 ASN H 1 1
1 485 1 1 37 ASN HA H -1.685 -15.438 -4.453 1.00 . A A . 37 ASN HA 1 1
1 486 1 1 37 ASN HB2 H -3.373 -17.931 -4.593 1.00 . A A . 37 ASN HB2 1 1
1 487 1 1 37 ASN HB3 H -2.375 -17.410 -5.948 1.00 . A A . 37 ASN HB3 1 1
1 488 1 1 37 ASN HD21 H -1.796 -17.329 -2.457 1.00 . A A . 37 ASN HD21 1 1
1 489 1 1 37 ASN HD22 H -0.360 -18.289 -2.498 1.00 . A A . 37 ASN HD22 1 1
1 490 1 1 37 ASN N N -3.153 -15.858 -3.065 1.00 . A A . 37 ASN N 1 1
1 491 1 1 37 ASN ND2 N -1.132 -17.869 -2.933 1.00 . A A . 37 ASN ND2 1 1
1 492 1 1 37 ASN O O -3.906 -15.687 -6.468 1.00 . A A . 37 ASN O 1 1
1 493 1 1 37 ASN OD1 O -0.499 -18.705 -4.920 1.00 . A A . 37 ASN OD1 1 1
1 494 1 1 38 LYS C C -4.460 -11.740 -5.853 1.00 . A A . 38 LYS C 1 1
1 495 1 1 38 LYS CA C -4.920 -13.194 -5.807 1.00 . A A . 38 LYS CA 1 1
1 496 1 1 38 LYS CB C -6.348 -13.271 -5.263 1.00 . A A . 38 LYS CB 1 1
1 497 1 1 38 LYS CD C -7.575 -13.911 -7.359 1.00 . A A . 38 LYS CD 1 1
1 498 1 1 38 LYS CE C -8.931 -13.797 -8.039 1.00 . A A . 38 LYS CE 1 1
1 499 1 1 38 LYS CG C -7.407 -12.862 -6.273 1.00 . A A . 38 LYS CG 1 1
1 500 1 1 38 LYS H H -3.732 -13.652 -4.116 1.00 . A A . 38 LYS H 1 1
1 501 1 1 38 LYS HA H -4.903 -13.595 -6.809 1.00 . A A . 38 LYS HA 1 1
1 502 1 1 38 LYS HB2 H -6.548 -14.286 -4.954 1.00 . A A . 38 LYS HB2 1 1
1 503 1 1 38 LYS HB3 H -6.429 -12.620 -4.405 1.00 . A A . 38 LYS HB3 1 1
1 504 1 1 38 LYS HD2 H -6.801 -13.777 -8.100 1.00 . A A . 38 LYS HD2 1 1
1 505 1 1 38 LYS HD3 H -7.486 -14.893 -6.916 1.00 . A A . 38 LYS HD3 1 1
1 506 1 1 38 LYS HE2 H -9.185 -14.753 -8.471 1.00 . A A . 38 LYS HE2 1 1
1 507 1 1 38 LYS HE3 H -9.669 -13.529 -7.298 1.00 . A A . 38 LYS HE3 1 1
1 508 1 1 38 LYS HG2 H -8.349 -12.735 -5.761 1.00 . A A . 38 LYS HG2 1 1
1 509 1 1 38 LYS HG3 H -7.114 -11.928 -6.730 1.00 . A A . 38 LYS HG3 1 1
1 510 1 1 38 LYS HZ1 H -9.011 -13.219 -10.045 1.00 . A A . 38 LYS HZ1 1 1
1 511 1 1 38 LYS HZ2 H -8.042 -12.221 -9.083 1.00 . A A . 38 LYS HZ2 1 1
1 512 1 1 38 LYS HZ3 H -9.727 -12.113 -8.985 1.00 . A A . 38 LYS HZ3 1 1
1 513 1 1 38 LYS N N -4.022 -13.998 -4.987 1.00 . A A . 38 LYS N 1 1
1 514 1 1 38 LYS NZ N -8.927 -12.765 -9.114 1.00 . A A . 38 LYS NZ 1 1
1 515 1 1 38 LYS O O -3.932 -11.214 -4.872 1.00 . A A . 38 LYS O 1 1
1 516 1 1 39 THR C C -5.095 -8.783 -6.275 1.00 . A A . 39 THR C 1 1
1 517 1 1 39 THR CA C -4.271 -9.702 -7.170 1.00 . A A . 39 THR CA 1 1
1 518 1 1 39 THR CB C -4.430 -9.251 -8.634 1.00 . A A . 39 THR CB 1 1
1 519 1 1 39 THR CG2 C -3.502 -10.039 -9.546 1.00 . A A . 39 THR CG2 1 1
1 520 1 1 39 THR H H -5.090 -11.568 -7.742 1.00 . A A . 39 THR H 1 1
1 521 1 1 39 THR HA H -3.229 -9.614 -6.899 1.00 . A A . 39 THR HA 1 1
1 522 1 1 39 THR HB H -4.173 -8.203 -8.702 1.00 . A A . 39 THR HB 1 1
1 523 1 1 39 THR HG1 H -6.082 -10.311 -8.825 1.00 . A A . 39 THR HG1 1 1
1 524 1 1 39 THR HG21 H -3.671 -9.745 -10.571 1.00 . A A . 39 THR HG21 1 1
1 525 1 1 39 THR HG22 H -3.702 -11.095 -9.438 1.00 . A A . 39 THR HG22 1 1
1 526 1 1 39 THR HG23 H -2.476 -9.837 -9.278 1.00 . A A . 39 THR HG23 1 1
1 527 1 1 39 THR N N -4.665 -11.095 -6.997 1.00 . A A . 39 THR N 1 1
1 528 1 1 39 THR O O -6.324 -8.821 -6.294 1.00 . A A . 39 THR O 1 1
1 529 1 1 39 THR OG1 O -5.786 -9.428 -9.057 1.00 . A A . 39 THR OG1 1 1
1 530 1 1 40 ALA C C -4.337 -5.694 -4.530 1.00 . A A . 40 ALA C 1 1
1 531 1 1 40 ALA CA C -5.077 -7.026 -4.591 1.00 . A A . 40 ALA CA 1 1
1 532 1 1 40 ALA CB C -5.196 -7.630 -3.200 1.00 . A A . 40 ALA CB 1 1
1 533 1 1 40 ALA H H -3.429 -7.973 -5.521 1.00 . A A . 40 ALA H 1 1
1 534 1 1 40 ALA HA H -6.075 -6.855 -4.969 1.00 . A A . 40 ALA HA 1 1
1 535 1 1 40 ALA HB1 H -5.174 -6.842 -2.462 1.00 . A A . 40 ALA HB1 1 1
1 536 1 1 40 ALA HB2 H -6.128 -8.171 -3.122 1.00 . A A . 40 ALA HB2 1 1
1 537 1 1 40 ALA HB3 H -4.371 -8.306 -3.030 1.00 . A A . 40 ALA HB3 1 1
1 538 1 1 40 ALA N N -4.409 -7.957 -5.492 1.00 . A A . 40 ALA N 1 1
1 539 1 1 40 ALA O O -3.136 -5.650 -4.262 1.00 . A A . 40 ALA O 1 1
1 540 1 1 41 THR C C -5.403 -2.276 -4.078 1.00 . A A . 41 THR C 1 1
1 541 1 1 41 THR CA C -4.473 -3.275 -4.758 1.00 . A A . 41 THR CA 1 1
1 542 1 1 41 THR CB C -4.154 -2.775 -6.180 1.00 . A A . 41 THR CB 1 1
1 543 1 1 41 THR CG2 C -5.406 -2.767 -7.045 1.00 . A A . 41 THR CG2 1 1
1 544 1 1 41 THR H H -6.014 -4.707 -4.990 1.00 . A A . 41 THR H 1 1
1 545 1 1 41 THR HA H -3.549 -3.328 -4.202 1.00 . A A . 41 THR HA 1 1
1 546 1 1 41 THR HB H -3.431 -3.443 -6.626 1.00 . A A . 41 THR HB 1 1
1 547 1 1 41 THR HG1 H -3.597 -1.072 -7.003 1.00 . A A . 41 THR HG1 1 1
1 548 1 1 41 THR HG21 H -5.851 -3.751 -7.041 1.00 . A A . 41 THR HG21 1 1
1 549 1 1 41 THR HG22 H -5.143 -2.495 -8.056 1.00 . A A . 41 THR HG22 1 1
1 550 1 1 41 THR HG23 H -6.111 -2.051 -6.650 1.00 . A A . 41 THR HG23 1 1
1 551 1 1 41 THR N N -5.062 -4.608 -4.783 1.00 . A A . 41 THR N 1 1
1 552 1 1 41 THR O O -6.613 -2.490 -4.004 1.00 . A A . 41 THR O 1 1
1 553 1 1 41 THR OG1 O -3.599 -1.457 -6.123 1.00 . A A . 41 THR OG1 1 1
1 554 1 1 42 PHE C C -5.114 1.241 -3.293 1.00 . A A . 42 PHE C 1 1
1 555 1 1 42 PHE CA C -5.609 -0.151 -2.909 1.00 . A A . 42 PHE CA 1 1
1 556 1 1 42 PHE CB C -5.529 -0.332 -1.392 1.00 . A A . 42 PHE CB 1 1
1 557 1 1 42 PHE CD1 C -3.460 0.808 -0.545 1.00 . A A . 42 PHE CD1 1 1
1 558 1 1 42 PHE CD2 C -3.463 -1.572 -0.691 1.00 . A A . 42 PHE CD2 1 1
1 559 1 1 42 PHE CE1 C -2.166 0.780 -0.060 1.00 . A A . 42 PHE CE1 1 1
1 560 1 1 42 PHE CE2 C -2.169 -1.606 -0.206 1.00 . A A . 42 PHE CE2 1 1
1 561 1 1 42 PHE CG C -4.122 -0.366 -0.865 1.00 . A A . 42 PHE CG 1 1
1 562 1 1 42 PHE CZ C -1.520 -0.428 0.109 1.00 . A A . 42 PHE CZ 1 1
1 563 1 1 42 PHE H H -3.861 -1.069 -3.674 1.00 . A A . 42 PHE H 1 1
1 564 1 1 42 PHE HA H -6.636 -0.254 -3.222 1.00 . A A . 42 PHE HA 1 1
1 565 1 1 42 PHE HB2 H -6.043 0.487 -0.911 1.00 . A A . 42 PHE HB2 1 1
1 566 1 1 42 PHE HB3 H -6.008 -1.261 -1.122 1.00 . A A . 42 PHE HB3 1 1
1 567 1 1 42 PHE HD1 H -3.965 1.755 -0.678 1.00 . A A . 42 PHE HD1 1 1
1 568 1 1 42 PHE HD2 H -3.969 -2.494 -0.937 1.00 . A A . 42 PHE HD2 1 1
1 569 1 1 42 PHE HE1 H -1.661 1.703 0.185 1.00 . A A . 42 PHE HE1 1 1
1 570 1 1 42 PHE HE2 H -1.666 -2.552 -0.075 1.00 . A A . 42 PHE HE2 1 1
1 571 1 1 42 PHE HZ H -0.509 -0.452 0.488 1.00 . A A . 42 PHE HZ 1 1
1 572 1 1 42 PHE N N -4.830 -1.183 -3.584 1.00 . A A . 42 PHE N 1 1
1 573 1 1 42 PHE O O -4.036 1.393 -3.868 1.00 . A A . 42 PHE O 1 1
1 574 1 1 43 THR C C -5.240 4.420 -2.017 1.00 . A A . 43 THR C 1 1
1 575 1 1 43 THR CA C -5.557 3.634 -3.284 1.00 . A A . 43 THR CA 1 1
1 576 1 1 43 THR CB C -6.691 4.346 -4.046 1.00 . A A . 43 THR CB 1 1
1 577 1 1 43 THR CG2 C -6.245 5.722 -4.518 1.00 . A A . 43 THR CG2 1 1
1 578 1 1 43 THR H H -6.758 2.070 -2.514 1.00 . A A . 43 THR H 1 1
1 579 1 1 43 THR HA H -4.681 3.618 -3.916 1.00 . A A . 43 THR HA 1 1
1 580 1 1 43 THR HB H -7.533 4.466 -3.378 1.00 . A A . 43 THR HB 1 1
1 581 1 1 43 THR HG1 H -7.013 2.626 -4.955 1.00 . A A . 43 THR HG1 1 1
1 582 1 1 43 THR HG21 H -5.185 5.706 -4.721 1.00 . A A . 43 THR HG21 1 1
1 583 1 1 43 THR HG22 H -6.452 6.451 -3.749 1.00 . A A . 43 THR HG22 1 1
1 584 1 1 43 THR HG23 H -6.780 5.985 -5.418 1.00 . A A . 43 THR HG23 1 1
1 585 1 1 43 THR N N -5.911 2.255 -2.972 1.00 . A A . 43 THR N 1 1
1 586 1 1 43 THR O O -5.690 4.067 -0.927 1.00 . A A . 43 THR O 1 1
1 587 1 1 43 THR OG1 O -7.095 3.558 -5.171 1.00 . A A . 43 THR OG1 1 1
1 588 1 1 44 ILE C C -4.315 7.800 -1.343 1.00 . A A . 44 ILE C 1 1
1 589 1 1 44 ILE CA C -4.087 6.324 -1.035 1.00 . A A . 44 ILE CA 1 1
1 590 1 1 44 ILE CB C -2.611 6.115 -0.646 1.00 . A A . 44 ILE CB 1 1
1 591 1 1 44 ILE CD1 C -0.891 4.287 -0.225 1.00 . A A . 44 ILE CD1 1 1
1 592 1 1 44 ILE CG1 C -2.358 4.648 -0.291 1.00 . A A . 44 ILE CG1 1 1
1 593 1 1 44 ILE CG2 C -2.238 7.019 0.519 1.00 . A A . 44 ILE CG2 1 1
1 594 1 1 44 ILE H H -4.135 5.717 -3.062 1.00 . A A . 44 ILE H 1 1
1 595 1 1 44 ILE HA H -4.704 6.043 -0.194 1.00 . A A . 44 ILE HA 1 1
1 596 1 1 44 ILE HB H -1.997 6.385 -1.491 1.00 . A A . 44 ILE HB 1 1
1 597 1 1 44 ILE HD11 H -0.299 5.121 -0.574 1.00 . A A . 44 ILE HD11 1 1
1 598 1 1 44 ILE HD12 H -0.621 4.059 0.796 1.00 . A A . 44 ILE HD12 1 1
1 599 1 1 44 ILE HD13 H -0.703 3.427 -0.849 1.00 . A A . 44 ILE HD13 1 1
1 600 1 1 44 ILE HG12 H -2.795 4.437 0.672 1.00 . A A . 44 ILE HG12 1 1
1 601 1 1 44 ILE HG13 H -2.822 4.020 -1.038 1.00 . A A . 44 ILE HG13 1 1
1 602 1 1 44 ILE HG21 H -2.342 6.474 1.446 1.00 . A A . 44 ILE HG21 1 1
1 603 1 1 44 ILE HG22 H -1.214 7.345 0.407 1.00 . A A . 44 ILE HG22 1 1
1 604 1 1 44 ILE HG23 H -2.890 7.879 0.531 1.00 . A A . 44 ILE HG23 1 1
1 605 1 1 44 ILE N N -4.462 5.487 -2.168 1.00 . A A . 44 ILE N 1 1
1 606 1 1 44 ILE O O -3.918 8.294 -2.399 1.00 . A A . 44 ILE O 1 1
1 607 1 1 45 VAL C C -4.054 10.772 -0.126 1.00 . A A . 45 VAL C 1 1
1 608 1 1 45 VAL CA C -5.235 9.922 -0.583 1.00 . A A . 45 VAL CA 1 1
1 609 1 1 45 VAL CB C -6.491 10.345 0.201 1.00 . A A . 45 VAL CB 1 1
1 610 1 1 45 VAL CG1 C -6.756 11.832 0.024 1.00 . A A . 45 VAL CG1 1 1
1 611 1 1 45 VAL CG2 C -7.695 9.525 -0.240 1.00 . A A . 45 VAL CG2 1 1
1 612 1 1 45 VAL H H -5.247 8.051 0.408 1.00 . A A . 45 VAL H 1 1
1 613 1 1 45 VAL HA H -5.412 10.104 -1.633 1.00 . A A . 45 VAL HA 1 1
1 614 1 1 45 VAL HB H -6.318 10.155 1.250 1.00 . A A . 45 VAL HB 1 1
1 615 1 1 45 VAL HG11 H -6.219 12.192 -0.841 1.00 . A A . 45 VAL HG11 1 1
1 616 1 1 45 VAL HG12 H -7.814 11.996 -0.113 1.00 . A A . 45 VAL HG12 1 1
1 617 1 1 45 VAL HG13 H -6.420 12.364 0.902 1.00 . A A . 45 VAL HG13 1 1
1 618 1 1 45 VAL HG21 H -8.602 10.023 0.066 1.00 . A A . 45 VAL HG21 1 1
1 619 1 1 45 VAL HG22 H -7.685 9.422 -1.315 1.00 . A A . 45 VAL HG22 1 1
1 620 1 1 45 VAL HG23 H -7.651 8.546 0.215 1.00 . A A . 45 VAL HG23 1 1
1 621 1 1 45 VAL N N -4.956 8.501 -0.413 1.00 . A A . 45 VAL N 1 1
1 622 1 1 45 VAL O O -3.495 10.552 0.949 1.00 . A A . 45 VAL O 1 1
1 623 1 1 46 THR C C -2.464 13.771 -1.636 1.00 . A A . 46 THR C 1 1
1 624 1 1 46 THR CA C -2.565 12.630 -0.631 1.00 . A A . 46 THR CA 1 1
1 625 1 1 46 THR CB C -1.230 11.863 -0.606 1.00 . A A . 46 THR CB 1 1
1 626 1 1 46 THR CG2 C -0.962 11.198 -1.947 1.00 . A A . 46 THR CG2 1 1
1 627 1 1 46 THR H H -4.165 11.872 -1.791 1.00 . A A . 46 THR H 1 1
1 628 1 1 46 THR HA H -2.738 13.043 0.352 1.00 . A A . 46 THR HA 1 1
1 629 1 1 46 THR HB H -1.286 11.097 0.154 1.00 . A A . 46 THR HB 1 1
1 630 1 1 46 THR HG1 H 0.015 12.728 0.656 1.00 . A A . 46 THR HG1 1 1
1 631 1 1 46 THR HG21 H -0.450 11.892 -2.597 1.00 . A A . 46 THR HG21 1 1
1 632 1 1 46 THR HG22 H -1.899 10.907 -2.399 1.00 . A A . 46 THR HG22 1 1
1 633 1 1 46 THR HG23 H -0.347 10.323 -1.799 1.00 . A A . 46 THR HG23 1 1
1 634 1 1 46 THR N N -3.680 11.746 -0.949 1.00 . A A . 46 THR N 1 1
1 635 1 1 46 THR O O -2.185 13.549 -2.814 1.00 . A A . 46 THR O 1 1
1 636 1 1 46 THR OG1 O -0.157 12.757 -0.288 1.00 . A A . 46 THR OG1 1 1
1 637 1 1 47 GLU C C -1.903 17.315 -1.322 1.00 . A A . 47 GLU C 1 1
1 638 1 1 47 GLU CA C -2.627 16.168 -2.023 1.00 . A A . 47 GLU CA 1 1
1 639 1 1 47 GLU CB C -4.034 16.611 -2.428 1.00 . A A . 47 GLU CB 1 1
1 640 1 1 47 GLU CD C -4.020 16.019 -4.884 1.00 . A A . 47 GLU CD 1 1
1 641 1 1 47 GLU CG C -4.647 15.759 -3.527 1.00 . A A . 47 GLU CG 1 1
1 642 1 1 47 GLU H H -2.911 15.105 -0.214 1.00 . A A . 47 GLU H 1 1
1 643 1 1 47 GLU HA H -2.074 15.900 -2.910 1.00 . A A . 47 GLU HA 1 1
1 644 1 1 47 GLU HB2 H -4.677 16.561 -1.562 1.00 . A A . 47 GLU HB2 1 1
1 645 1 1 47 GLU HB3 H -3.991 17.633 -2.775 1.00 . A A . 47 GLU HB3 1 1
1 646 1 1 47 GLU HG2 H -4.509 14.718 -3.278 1.00 . A A . 47 GLU HG2 1 1
1 647 1 1 47 GLU HG3 H -5.703 15.977 -3.588 1.00 . A A . 47 GLU HG3 1 1
1 648 1 1 47 GLU N N -2.692 14.992 -1.163 1.00 . A A . 47 GLU N 1 1
1 649 1 1 47 GLU O O -2.308 17.751 -0.244 1.00 . A A . 47 GLU O 1 1
1 650 1 1 47 GLU OE1 O -2.979 15.397 -5.184 1.00 . A A . 47 GLU OE1 1 1
1 651 1 1 47 GLU OE2 O -4.569 16.843 -5.644 1.00 . A A . 47 GLU OE2 1 1
1 652 1 1 48 ASP C C 0.390 18.570 0.046 1.00 . A A . 48 ASP C 1 1
1 653 1 1 48 ASP CA C -0.051 18.892 -1.378 1.00 . A A . 48 ASP CA 1 1
1 654 1 1 48 ASP CB C -0.866 20.187 -1.392 1.00 . A A . 48 ASP CB 1 1
1 655 1 1 48 ASP CG C -1.374 20.536 -2.777 1.00 . A A . 48 ASP CG 1 1
1 656 1 1 48 ASP H H -0.559 17.406 -2.798 1.00 . A A . 48 ASP H 1 1
1 657 1 1 48 ASP HA H 0.827 19.024 -1.992 1.00 . A A . 48 ASP HA 1 1
1 658 1 1 48 ASP HB2 H -1.716 20.076 -0.734 1.00 . A A . 48 ASP HB2 1 1
1 659 1 1 48 ASP HB3 H -0.247 20.998 -1.039 1.00 . A A . 48 ASP HB3 1 1
1 660 1 1 48 ASP N N -0.832 17.797 -1.941 1.00 . A A . 48 ASP N 1 1
1 661 1 1 48 ASP O O 0.369 19.433 0.924 1.00 . A A . 48 ASP O 1 1
1 662 1 1 48 ASP OD1 O -2.252 19.810 -3.288 1.00 . A A . 48 ASP OD1 1 1
1 663 1 1 48 ASP OD2 O -0.894 21.537 -3.349 1.00 . A A . 48 ASP OD2 1 1
1 664 1 1 49 ALA C C 2.680 17.295 1.839 1.00 . A A . 49 ALA C 1 1
1 665 1 1 49 ALA CA C 1.234 16.885 1.586 1.00 . A A . 49 ALA CA 1 1
1 666 1 1 49 ALA CB C 1.079 15.377 1.723 1.00 . A A . 49 ALA CB 1 1
1 667 1 1 49 ALA H H 0.781 16.679 -0.471 1.00 . A A . 49 ALA H 1 1
1 668 1 1 49 ALA HA H 0.602 17.356 2.326 1.00 . A A . 49 ALA HA 1 1
1 669 1 1 49 ALA HB1 H 0.233 15.048 1.138 1.00 . A A . 49 ALA HB1 1 1
1 670 1 1 49 ALA HB2 H 1.975 14.891 1.367 1.00 . A A . 49 ALA HB2 1 1
1 671 1 1 49 ALA HB3 H 0.920 15.125 2.761 1.00 . A A . 49 ALA HB3 1 1
1 672 1 1 49 ALA N N 0.787 17.321 0.269 1.00 . A A . 49 ALA N 1 1
1 673 1 1 49 ALA O O 3.009 17.824 2.900 1.00 . A A . 49 ALA O 1 1
1 674 1 1 50 GLY C C 5.866 16.289 0.523 1.00 . A A . 50 GLY C 1 1
1 675 1 1 50 GLY CA C 4.943 17.396 0.994 1.00 . A A . 50 GLY CA 1 1
1 676 1 1 50 GLY H H 3.223 16.622 0.033 1.00 . A A . 50 GLY H 1 1
1 677 1 1 50 GLY HA2 H 5.140 18.285 0.413 1.00 . A A . 50 GLY HA2 1 1
1 678 1 1 50 GLY HA3 H 5.151 17.604 2.033 1.00 . A A . 50 GLY HA3 1 1
1 679 1 1 50 GLY N N 3.542 17.047 0.857 1.00 . A A . 50 GLY N 1 1
1 680 1 1 50 GLY O O 5.825 15.175 1.045 1.00 . A A . 50 GLY O 1 1
1 681 1 1 51 GLU C C 8.637 15.176 0.053 1.00 . A A . 51 GLU C 1 1
1 682 1 1 51 GLU CA C 7.632 15.615 -1.009 1.00 . A A . 51 GLU CA 1 1
1 683 1 1 51 GLU CB C 8.371 16.195 -2.217 1.00 . A A . 51 GLU CB 1 1
1 684 1 1 51 GLU CD C 10.575 14.969 -2.361 1.00 . A A . 51 GLU CD 1 1
1 685 1 1 51 GLU CG C 9.201 15.171 -2.972 1.00 . A A . 51 GLU CG 1 1
1 686 1 1 51 GLU H H 6.684 17.500 -0.842 1.00 . A A . 51 GLU H 1 1
1 687 1 1 51 GLU HA H 7.063 14.754 -1.326 1.00 . A A . 51 GLU HA 1 1
1 688 1 1 51 GLU HB2 H 7.646 16.614 -2.899 1.00 . A A . 51 GLU HB2 1 1
1 689 1 1 51 GLU HB3 H 9.029 16.981 -1.877 1.00 . A A . 51 GLU HB3 1 1
1 690 1 1 51 GLU HG2 H 8.679 14.226 -2.964 1.00 . A A . 51 GLU HG2 1 1
1 691 1 1 51 GLU HG3 H 9.323 15.506 -3.991 1.00 . A A . 51 GLU HG3 1 1
1 692 1 1 51 GLU N N 6.698 16.595 -0.467 1.00 . A A . 51 GLU N 1 1
1 693 1 1 51 GLU O O 9.723 15.744 0.167 1.00 . A A . 51 GLU O 1 1
1 694 1 1 51 GLU OE1 O 11.181 15.968 -1.920 1.00 . A A . 51 GLU OE1 1 1
1 695 1 1 51 GLU OE2 O 11.043 13.812 -2.324 1.00 . A A . 51 GLU OE2 1 1
1 696 1 1 52 GLY C C 9.639 12.259 1.590 1.00 . A A . 52 GLY C 1 1
1 697 1 1 52 GLY CA C 9.145 13.664 1.870 1.00 . A A . 52 GLY CA 1 1
1 698 1 1 52 GLY H H 7.388 13.748 0.690 1.00 . A A . 52 GLY H 1 1
1 699 1 1 52 GLY HA2 H 9.996 14.324 1.954 1.00 . A A . 52 GLY HA2 1 1
1 700 1 1 52 GLY HA3 H 8.608 13.664 2.808 1.00 . A A . 52 GLY HA3 1 1
1 701 1 1 52 GLY N N 8.266 14.162 0.828 1.00 . A A . 52 GLY N 1 1
1 702 1 1 52 GLY O O 10.663 12.073 0.934 1.00 . A A . 52 GLY O 1 1
1 703 1 1 53 GLY C C 8.250 8.906 2.378 1.00 . A A . 53 GLY C 1 1
1 704 1 1 53 GLY CA C 9.297 9.883 1.880 1.00 . A A . 53 GLY CA 1 1
1 705 1 1 53 GLY H H 8.102 11.474 2.605 1.00 . A A . 53 GLY H 1 1
1 706 1 1 53 GLY HA2 H 9.453 9.720 0.825 1.00 . A A . 53 GLY HA2 1 1
1 707 1 1 53 GLY HA3 H 10.223 9.697 2.404 1.00 . A A . 53 GLY HA3 1 1
1 708 1 1 53 GLY N N 8.910 11.266 2.090 1.00 . A A . 53 GLY N 1 1
1 709 1 1 53 GLY O O 8.083 8.725 3.585 1.00 . A A . 53 GLY O 1 1
1 710 1 1 54 LEU C C 7.084 5.908 1.927 1.00 . A A . 54 LEU C 1 1
1 711 1 1 54 LEU CA C 6.503 7.313 1.799 1.00 . A A . 54 LEU CA 1 1
1 712 1 1 54 LEU CB C 5.393 7.324 0.746 1.00 . A A . 54 LEU CB 1 1
1 713 1 1 54 LEU CD1 C 3.567 6.342 2.155 1.00 . A A . 54 LEU CD1 1 1
1 714 1 1 54 LEU CD2 C 3.412 6.237 -0.339 1.00 . A A . 54 LEU CD2 1 1
1 715 1 1 54 LEU CG C 4.351 6.211 0.859 1.00 . A A . 54 LEU CG 1 1
1 716 1 1 54 LEU H H 7.719 8.462 0.503 1.00 . A A . 54 LEU H 1 1
1 717 1 1 54 LEU HA H 6.088 7.606 2.752 1.00 . A A . 54 LEU HA 1 1
1 718 1 1 54 LEU HB2 H 4.877 8.269 0.820 1.00 . A A . 54 LEU HB2 1 1
1 719 1 1 54 LEU HB3 H 5.859 7.245 -0.226 1.00 . A A . 54 LEU HB3 1 1
1 720 1 1 54 LEU HD11 H 4.210 6.107 2.990 1.00 . A A . 54 LEU HD11 1 1
1 721 1 1 54 LEU HD12 H 2.730 5.659 2.141 1.00 . A A . 54 LEU HD12 1 1
1 722 1 1 54 LEU HD13 H 3.203 7.355 2.255 1.00 . A A . 54 LEU HD13 1 1
1 723 1 1 54 LEU HD21 H 2.627 5.509 -0.196 1.00 . A A . 54 LEU HD21 1 1
1 724 1 1 54 LEU HD22 H 3.966 5.998 -1.235 1.00 . A A . 54 LEU HD22 1 1
1 725 1 1 54 LEU HD23 H 2.978 7.222 -0.435 1.00 . A A . 54 LEU HD23 1 1
1 726 1 1 54 LEU HG H 4.854 5.254 0.869 1.00 . A A . 54 LEU HG 1 1
1 727 1 1 54 LEU N N 7.541 8.276 1.448 1.00 . A A . 54 LEU N 1 1
1 728 1 1 54 LEU O O 7.786 5.432 1.035 1.00 . A A . 54 LEU O 1 1
1 729 1 1 55 ASP C C 6.116 2.938 3.538 1.00 . A A . 55 ASP C 1 1
1 730 1 1 55 ASP CA C 7.274 3.898 3.285 1.00 . A A . 55 ASP CA 1 1
1 731 1 1 55 ASP CB C 8.232 3.887 4.477 1.00 . A A . 55 ASP CB 1 1
1 732 1 1 55 ASP CG C 9.645 4.277 4.089 1.00 . A A . 55 ASP CG 1 1
1 733 1 1 55 ASP H H 6.220 5.683 3.715 1.00 . A A . 55 ASP H 1 1
1 734 1 1 55 ASP HA H 7.808 3.574 2.404 1.00 . A A . 55 ASP HA 1 1
1 735 1 1 55 ASP HB2 H 7.878 4.585 5.222 1.00 . A A . 55 ASP HB2 1 1
1 736 1 1 55 ASP HB3 H 8.256 2.894 4.902 1.00 . A A . 55 ASP HB3 1 1
1 737 1 1 55 ASP N N 6.785 5.250 3.041 1.00 . A A . 55 ASP N 1 1
1 738 1 1 55 ASP O O 5.215 3.229 4.325 1.00 . A A . 55 ASP O 1 1
1 739 1 1 55 ASP OD1 O 10.213 3.627 3.186 1.00 . A A . 55 ASP OD1 1 1
1 740 1 1 55 ASP OD2 O 10.181 5.232 4.687 1.00 . A A . 55 ASP OD2 1 1
1 741 1 1 56 LEU C C 5.692 -0.569 3.374 1.00 . A A . 56 LEU C 1 1
1 742 1 1 56 LEU CA C 5.098 0.789 3.015 1.00 . A A . 56 LEU CA 1 1
1 743 1 1 56 LEU CB C 4.282 0.677 1.726 1.00 . A A . 56 LEU CB 1 1
1 744 1 1 56 LEU CD1 C 3.480 2.936 0.994 1.00 . A A . 56 LEU CD1 1 1
1 745 1 1 56 LEU CD2 C 1.970 0.952 0.796 1.00 . A A . 56 LEU CD2 1 1
1 746 1 1 56 LEU CG C 3.074 1.608 1.613 1.00 . A A . 56 LEU CG 1 1
1 747 1 1 56 LEU H H 6.889 1.617 2.252 1.00 . A A . 56 LEU H 1 1
1 748 1 1 56 LEU HA H 4.447 1.107 3.817 1.00 . A A . 56 LEU HA 1 1
1 749 1 1 56 LEU HB2 H 4.942 0.890 0.899 1.00 . A A . 56 LEU HB2 1 1
1 750 1 1 56 LEU HB3 H 3.926 -0.340 1.648 1.00 . A A . 56 LEU HB3 1 1
1 751 1 1 56 LEU HD11 H 3.839 2.771 -0.011 1.00 . A A . 56 LEU HD11 1 1
1 752 1 1 56 LEU HD12 H 4.263 3.386 1.587 1.00 . A A . 56 LEU HD12 1 1
1 753 1 1 56 LEU HD13 H 2.625 3.597 0.967 1.00 . A A . 56 LEU HD13 1 1
1 754 1 1 56 LEU HD21 H 1.589 0.094 1.330 1.00 . A A . 56 LEU HD21 1 1
1 755 1 1 56 LEU HD22 H 2.368 0.635 -0.157 1.00 . A A . 56 LEU HD22 1 1
1 756 1 1 56 LEU HD23 H 1.172 1.661 0.635 1.00 . A A . 56 LEU HD23 1 1
1 757 1 1 56 LEU HG H 2.687 1.806 2.603 1.00 . A A . 56 LEU HG 1 1
1 758 1 1 56 LEU N N 6.146 1.793 2.865 1.00 . A A . 56 LEU N 1 1
1 759 1 1 56 LEU O O 6.702 -0.985 2.808 1.00 . A A . 56 LEU O 1 1
1 760 1 1 57 ALA C C 4.381 -3.381 5.356 1.00 . A A . 57 ALA C 1 1
1 761 1 1 57 ALA CA C 5.520 -2.569 4.749 1.00 . A A . 57 ALA CA 1 1
1 762 1 1 57 ALA CB C 6.659 -2.425 5.748 1.00 . A A . 57 ALA CB 1 1
1 763 1 1 57 ALA H H 4.257 -0.872 4.732 1.00 . A A . 57 ALA H 1 1
1 764 1 1 57 ALA HA H 5.898 -3.091 3.882 1.00 . A A . 57 ALA HA 1 1
1 765 1 1 57 ALA HB1 H 7.584 -2.262 5.217 1.00 . A A . 57 ALA HB1 1 1
1 766 1 1 57 ALA HB2 H 6.462 -1.584 6.397 1.00 . A A . 57 ALA HB2 1 1
1 767 1 1 57 ALA HB3 H 6.735 -3.326 6.338 1.00 . A A . 57 ALA HB3 1 1
1 768 1 1 57 ALA N N 5.057 -1.256 4.318 1.00 . A A . 57 ALA N 1 1
1 769 1 1 57 ALA O O 3.716 -2.933 6.291 1.00 . A A . 57 ALA O 1 1
1 770 1 1 58 ILE C C 3.679 -6.701 5.962 1.00 . A A . 58 ILE C 1 1
1 771 1 1 58 ILE CA C 3.102 -5.450 5.309 1.00 . A A . 58 ILE CA 1 1
1 772 1 1 58 ILE CB C 2.149 -5.870 4.174 1.00 . A A . 58 ILE CB 1 1
1 773 1 1 58 ILE CD1 C 0.810 -4.923 2.228 1.00 . A A . 58 ILE CD1 1 1
1 774 1 1 58 ILE CG1 C 1.492 -4.638 3.547 1.00 . A A . 58 ILE CG1 1 1
1 775 1 1 58 ILE CG2 C 1.092 -6.831 4.699 1.00 . A A . 58 ILE CG2 1 1
1 776 1 1 58 ILE H H 4.724 -4.878 4.077 1.00 . A A . 58 ILE H 1 1
1 777 1 1 58 ILE HA H 2.532 -4.902 6.046 1.00 . A A . 58 ILE HA 1 1
1 778 1 1 58 ILE HB H 2.726 -6.385 3.422 1.00 . A A . 58 ILE HB 1 1
1 779 1 1 58 ILE HD11 H 1.291 -4.355 1.444 1.00 . A A . 58 ILE HD11 1 1
1 780 1 1 58 ILE HD12 H 0.885 -5.977 2.003 1.00 . A A . 58 ILE HD12 1 1
1 781 1 1 58 ILE HD13 H -0.229 -4.640 2.291 1.00 . A A . 58 ILE HD13 1 1
1 782 1 1 58 ILE HG12 H 0.751 -4.249 4.226 1.00 . A A . 58 ILE HG12 1 1
1 783 1 1 58 ILE HG13 H 2.248 -3.886 3.376 1.00 . A A . 58 ILE HG13 1 1
1 784 1 1 58 ILE HG21 H 1.484 -7.837 4.691 1.00 . A A . 58 ILE HG21 1 1
1 785 1 1 58 ILE HG22 H 0.827 -6.557 5.709 1.00 . A A . 58 ILE HG22 1 1
1 786 1 1 58 ILE HG23 H 0.215 -6.781 4.070 1.00 . A A . 58 ILE HG23 1 1
1 787 1 1 58 ILE N N 4.160 -4.576 4.819 1.00 . A A . 58 ILE N 1 1
1 788 1 1 58 ILE O O 4.686 -7.242 5.506 1.00 . A A . 58 ILE O 1 1
1 789 1 1 59 GLU C C 2.348 -9.354 7.891 1.00 . A A . 59 GLU C 1 1
1 790 1 1 59 GLU CA C 3.483 -8.344 7.746 1.00 . A A . 59 GLU CA 1 1
1 791 1 1 59 GLU CB C 4.020 -7.963 9.127 1.00 . A A . 59 GLU CB 1 1
1 792 1 1 59 GLU CD C 6.402 -8.530 8.506 1.00 . A A . 59 GLU CD 1 1
1 793 1 1 59 GLU CG C 5.468 -7.500 9.111 1.00 . A A . 59 GLU CG 1 1
1 794 1 1 59 GLU H H 2.236 -6.681 7.347 1.00 . A A . 59 GLU H 1 1
1 795 1 1 59 GLU HA H 4.279 -8.795 7.173 1.00 . A A . 59 GLU HA 1 1
1 796 1 1 59 GLU HB2 H 3.413 -7.165 9.529 1.00 . A A . 59 GLU HB2 1 1
1 797 1 1 59 GLU HB3 H 3.947 -8.822 9.778 1.00 . A A . 59 GLU HB3 1 1
1 798 1 1 59 GLU HG2 H 5.535 -6.592 8.532 1.00 . A A . 59 GLU HG2 1 1
1 799 1 1 59 GLU HG3 H 5.781 -7.303 10.126 1.00 . A A . 59 GLU HG3 1 1
1 800 1 1 59 GLU N N 3.033 -7.156 7.031 1.00 . A A . 59 GLU N 1 1
1 801 1 1 59 GLU O O 1.190 -9.048 7.609 1.00 . A A . 59 GLU O 1 1
1 802 1 1 59 GLU OE1 O 6.642 -9.569 9.156 1.00 . A A . 59 GLU OE1 1 1
1 803 1 1 59 GLU OE2 O 6.894 -8.296 7.382 1.00 . A A . 59 GLU OE2 1 1
1 804 1 1 60 GLY C C 2.299 -12.984 8.588 1.00 . A A . 60 GLY C 1 1
1 805 1 1 60 GLY CA C 1.690 -11.598 8.507 1.00 . A A . 60 GLY CA 1 1
1 806 1 1 60 GLY H H 3.629 -10.748 8.542 1.00 . A A . 60 GLY H 1 1
1 807 1 1 60 GLY HA2 H 1.140 -11.404 9.416 1.00 . A A . 60 GLY HA2 1 1
1 808 1 1 60 GLY HA3 H 1.006 -11.567 7.671 1.00 . A A . 60 GLY HA3 1 1
1 809 1 1 60 GLY N N 2.690 -10.561 8.333 1.00 . A A . 60 GLY N 1 1
1 810 1 1 60 GLY O O 3.479 -13.149 8.901 1.00 . A A . 60 GLY O 1 1
1 811 1 1 61 PRO C C 2.899 -15.736 7.211 1.00 . A A . 61 PRO C 1 1
1 812 1 1 61 PRO CA C 1.929 -15.407 8.340 1.00 . A A . 61 PRO CA 1 1
1 813 1 1 61 PRO CB C 0.628 -16.197 8.174 1.00 . A A . 61 PRO CB 1 1
1 814 1 1 61 PRO CD C 0.067 -13.887 7.923 1.00 . A A . 61 PRO CD 1 1
1 815 1 1 61 PRO CG C -0.289 -15.270 7.454 1.00 . A A . 61 PRO CG 1 1
1 816 1 1 61 PRO HA H 2.384 -15.654 9.288 1.00 . A A . 61 PRO HA 1 1
1 817 1 1 61 PRO HB2 H 0.819 -17.092 7.599 1.00 . A A . 61 PRO HB2 1 1
1 818 1 1 61 PRO HB3 H 0.238 -16.462 9.145 1.00 . A A . 61 PRO HB3 1 1
1 819 1 1 61 PRO HD2 H -0.056 -13.173 7.122 1.00 . A A . 61 PRO HD2 1 1
1 820 1 1 61 PRO HD3 H -0.537 -13.610 8.774 1.00 . A A . 61 PRO HD3 1 1
1 821 1 1 61 PRO HG2 H -0.136 -15.356 6.389 1.00 . A A . 61 PRO HG2 1 1
1 822 1 1 61 PRO HG3 H -1.314 -15.499 7.706 1.00 . A A . 61 PRO HG3 1 1
1 823 1 1 61 PRO N N 1.485 -14.010 8.303 1.00 . A A . 61 PRO N 1 1
1 824 1 1 61 PRO O O 3.559 -16.775 7.230 1.00 . A A . 61 PRO O 1 1
1 825 1 1 62 SER C C 4.327 -13.704 4.518 1.00 . A A . 62 SER C 1 1
1 826 1 1 62 SER CA C 3.870 -15.042 5.089 1.00 . A A . 62 SER CA 1 1
1 827 1 1 62 SER CB C 3.167 -15.859 4.003 1.00 . A A . 62 SER CB 1 1
1 828 1 1 62 SER H H 2.431 -14.035 6.270 1.00 . A A . 62 SER H 1 1
1 829 1 1 62 SER HA H 4.736 -15.588 5.434 1.00 . A A . 62 SER HA 1 1
1 830 1 1 62 SER HB2 H 2.461 -16.533 4.464 1.00 . A A . 62 SER HB2 1 1
1 831 1 1 62 SER HB3 H 2.644 -15.191 3.335 1.00 . A A . 62 SER HB3 1 1
1 832 1 1 62 SER HG H 3.780 -16.718 2.353 1.00 . A A . 62 SER HG 1 1
1 833 1 1 62 SER N N 2.982 -14.844 6.228 1.00 . A A . 62 SER N 1 1
1 834 1 1 62 SER O O 3.550 -12.753 4.433 1.00 . A A . 62 SER O 1 1
1 835 1 1 62 SER OG O 4.099 -16.618 3.253 1.00 . A A . 62 SER OG 1 1
1 836 1 1 63 LYS C C 5.561 -12.126 2.189 1.00 . A A . 63 LYS C 1 1
1 837 1 1 63 LYS CA C 6.159 -12.416 3.562 1.00 . A A . 63 LYS CA 1 1
1 838 1 1 63 LYS CB C 7.681 -12.536 3.452 1.00 . A A . 63 LYS CB 1 1
1 839 1 1 63 LYS CD C 8.303 -10.397 2.292 1.00 . A A . 63 LYS CD 1 1
1 840 1 1 63 LYS CE C 9.326 -10.851 1.262 1.00 . A A . 63 LYS CE 1 1
1 841 1 1 63 LYS CG C 8.406 -11.207 3.573 1.00 . A A . 63 LYS CG 1 1
1 842 1 1 63 LYS H H 6.167 -14.428 4.220 1.00 . A A . 63 LYS H 1 1
1 843 1 1 63 LYS HA H 5.918 -11.601 4.226 1.00 . A A . 63 LYS HA 1 1
1 844 1 1 63 LYS HB2 H 8.036 -13.189 4.236 1.00 . A A . 63 LYS HB2 1 1
1 845 1 1 63 LYS HB3 H 7.928 -12.971 2.494 1.00 . A A . 63 LYS HB3 1 1
1 846 1 1 63 LYS HD2 H 7.314 -10.519 1.877 1.00 . A A . 63 LYS HD2 1 1
1 847 1 1 63 LYS HD3 H 8.474 -9.354 2.520 1.00 . A A . 63 LYS HD3 1 1
1 848 1 1 63 LYS HE2 H 9.330 -11.930 1.229 1.00 . A A . 63 LYS HE2 1 1
1 849 1 1 63 LYS HE3 H 9.041 -10.463 0.295 1.00 . A A . 63 LYS HE3 1 1
1 850 1 1 63 LYS HG2 H 7.967 -10.640 4.381 1.00 . A A . 63 LYS HG2 1 1
1 851 1 1 63 LYS HG3 H 9.449 -11.394 3.788 1.00 . A A . 63 LYS HG3 1 1
1 852 1 1 63 LYS HZ1 H 11.316 -10.459 0.761 1.00 . A A . 63 LYS HZ1 1 1
1 853 1 1 63 LYS HZ2 H 11.095 -10.937 2.369 1.00 . A A . 63 LYS HZ2 1 1
1 854 1 1 63 LYS HZ3 H 10.665 -9.374 1.885 1.00 . A A . 63 LYS HZ3 1 1
1 855 1 1 63 LYS N N 5.596 -13.637 4.127 1.00 . A A . 63 LYS N 1 1
1 856 1 1 63 LYS NZ N 10.697 -10.372 1.592 1.00 . A A . 63 LYS NZ 1 1
1 857 1 1 63 LYS O O 5.584 -12.976 1.300 1.00 . A A . 63 LYS O 1 1
1 858 1 1 64 ALA C C 5.232 -9.398 0.101 1.00 . A A . 64 ALA C 1 1
1 859 1 1 64 ALA CA C 4.429 -10.516 0.758 1.00 . A A . 64 ALA CA 1 1
1 860 1 1 64 ALA CB C 2.988 -10.077 0.974 1.00 . A A . 64 ALA CB 1 1
1 861 1 1 64 ALA H H 5.042 -10.285 2.771 1.00 . A A . 64 ALA H 1 1
1 862 1 1 64 ALA HA H 4.423 -11.375 0.103 1.00 . A A . 64 ALA HA 1 1
1 863 1 1 64 ALA HB1 H 2.515 -10.734 1.688 1.00 . A A . 64 ALA HB1 1 1
1 864 1 1 64 ALA HB2 H 2.974 -9.065 1.351 1.00 . A A . 64 ALA HB2 1 1
1 865 1 1 64 ALA HB3 H 2.455 -10.119 0.036 1.00 . A A . 64 ALA HB3 1 1
1 866 1 1 64 ALA N N 5.029 -10.919 2.024 1.00 . A A . 64 ALA N 1 1
1 867 1 1 64 ALA O O 5.760 -8.519 0.782 1.00 . A A . 64 ALA O 1 1
1 868 1 1 65 GLU C C 5.203 -7.190 -2.209 1.00 . A A . 65 GLU C 1 1
1 869 1 1 65 GLU CA C 6.061 -8.430 -1.972 1.00 . A A . 65 GLU CA 1 1
1 870 1 1 65 GLU CB C 6.534 -9.000 -3.311 1.00 . A A . 65 GLU CB 1 1
1 871 1 1 65 GLU CD C 6.812 -11.493 -3.013 1.00 . A A . 65 GLU CD 1 1
1 872 1 1 65 GLU CG C 7.510 -10.156 -3.169 1.00 . A A . 65 GLU CG 1 1
1 873 1 1 65 GLU H H 4.877 -10.166 -1.711 1.00 . A A . 65 GLU H 1 1
1 874 1 1 65 GLU HA H 6.923 -8.150 -1.386 1.00 . A A . 65 GLU HA 1 1
1 875 1 1 65 GLU HB2 H 5.674 -9.347 -3.865 1.00 . A A . 65 GLU HB2 1 1
1 876 1 1 65 GLU HB3 H 7.019 -8.214 -3.871 1.00 . A A . 65 GLU HB3 1 1
1 877 1 1 65 GLU HG2 H 8.134 -10.194 -4.049 1.00 . A A . 65 GLU HG2 1 1
1 878 1 1 65 GLU HG3 H 8.127 -9.985 -2.299 1.00 . A A . 65 GLU HG3 1 1
1 879 1 1 65 GLU N N 5.320 -9.440 -1.224 1.00 . A A . 65 GLU N 1 1
1 880 1 1 65 GLU O O 3.974 -7.266 -2.218 1.00 . A A . 65 GLU O 1 1
1 881 1 1 65 GLU OE1 O 6.283 -12.008 -4.021 1.00 . A A . 65 GLU OE1 1 1
1 882 1 1 65 GLU OE2 O 6.795 -12.025 -1.883 1.00 . A A . 65 GLU OE2 1 1
1 883 1 1 66 ILE C C 5.785 -4.027 -3.796 1.00 . A A . 66 ILE C 1 1
1 884 1 1 66 ILE CA C 5.158 -4.796 -2.638 1.00 . A A . 66 ILE CA 1 1
1 885 1 1 66 ILE CB C 5.160 -3.904 -1.383 1.00 . A A . 66 ILE CB 1 1
1 886 1 1 66 ILE CD1 C 4.538 -3.943 1.084 1.00 . A A . 66 ILE CD1 1 1
1 887 1 1 66 ILE CG1 C 4.285 -4.521 -0.291 1.00 . A A . 66 ILE CG1 1 1
1 888 1 1 66 ILE CG2 C 4.677 -2.503 -1.729 1.00 . A A . 66 ILE CG2 1 1
1 889 1 1 66 ILE H H 6.839 -6.056 -2.382 1.00 . A A . 66 ILE H 1 1
1 890 1 1 66 ILE HA H 4.133 -5.030 -2.888 1.00 . A A . 66 ILE HA 1 1
1 891 1 1 66 ILE HB H 6.175 -3.830 -1.023 1.00 . A A . 66 ILE HB 1 1
1 892 1 1 66 ILE HD11 H 3.736 -4.232 1.749 1.00 . A A . 66 ILE HD11 1 1
1 893 1 1 66 ILE HD12 H 5.474 -4.321 1.467 1.00 . A A . 66 ILE HD12 1 1
1 894 1 1 66 ILE HD13 H 4.581 -2.867 1.021 1.00 . A A . 66 ILE HD13 1 1
1 895 1 1 66 ILE HG12 H 3.247 -4.355 -0.534 1.00 . A A . 66 ILE HG12 1 1
1 896 1 1 66 ILE HG13 H 4.475 -5.583 -0.245 1.00 . A A . 66 ILE HG13 1 1
1 897 1 1 66 ILE HG21 H 4.186 -2.519 -2.691 1.00 . A A . 66 ILE HG21 1 1
1 898 1 1 66 ILE HG22 H 3.980 -2.167 -0.976 1.00 . A A . 66 ILE HG22 1 1
1 899 1 1 66 ILE HG23 H 5.520 -1.830 -1.766 1.00 . A A . 66 ILE HG23 1 1
1 900 1 1 66 ILE N N 5.860 -6.052 -2.401 1.00 . A A . 66 ILE N 1 1
1 901 1 1 66 ILE O O 7.005 -3.887 -3.874 1.00 . A A . 66 ILE O 1 1
1 902 1 1 67 SER C C 4.754 -1.400 -5.907 1.00 . A A . 67 SER C 1 1
1 903 1 1 67 SER CA C 5.412 -2.775 -5.850 1.00 . A A . 67 SER CA 1 1
1 904 1 1 67 SER CB C 5.122 -3.545 -7.140 1.00 . A A . 67 SER CB 1 1
1 905 1 1 67 SER H H 3.979 -3.675 -4.578 1.00 . A A . 67 SER H 1 1
1 906 1 1 67 SER HA H 6.479 -2.647 -5.750 1.00 . A A . 67 SER HA 1 1
1 907 1 1 67 SER HB2 H 5.402 -4.579 -7.010 1.00 . A A . 67 SER HB2 1 1
1 908 1 1 67 SER HB3 H 4.067 -3.483 -7.364 1.00 . A A . 67 SER HB3 1 1
1 909 1 1 67 SER HG H 5.277 -2.447 -8.755 1.00 . A A . 67 SER HG 1 1
1 910 1 1 67 SER N N 4.941 -3.529 -4.694 1.00 . A A . 67 SER N 1 1
1 911 1 1 67 SER O O 4.346 -0.938 -6.973 1.00 . A A . 67 SER O 1 1
1 912 1 1 67 SER OG O 5.852 -3.008 -8.230 1.00 . A A . 67 SER OG 1 1
1 913 1 1 68 CYS C C 4.422 1.421 -5.878 1.00 . A A . 68 CYS C 1 1
1 914 1 1 68 CYS CA C 4.046 0.572 -4.668 1.00 . A A . 68 CYS CA 1 1
1 915 1 1 68 CYS CB C 4.480 1.275 -3.381 1.00 . A A . 68 CYS CB 1 1
1 916 1 1 68 CYS H H 4.999 -1.171 -3.936 1.00 . A A . 68 CYS H 1 1
1 917 1 1 68 CYS HA H 2.974 0.442 -4.653 1.00 . A A . 68 CYS HA 1 1
1 918 1 1 68 CYS HB2 H 3.995 2.239 -3.325 1.00 . A A . 68 CYS HB2 1 1
1 919 1 1 68 CYS HB3 H 4.178 0.678 -2.534 1.00 . A A . 68 CYS HB3 1 1
1 920 1 1 68 CYS HG H 6.861 0.755 -4.129 1.00 . A A . 68 CYS HG 1 1
1 921 1 1 68 CYS N N 4.655 -0.751 -4.752 1.00 . A A . 68 CYS N 1 1
1 922 1 1 68 CYS O O 5.549 1.356 -6.368 1.00 . A A . 68 CYS O 1 1
1 923 1 1 68 CYS SG S 6.262 1.550 -3.255 1.00 . A A . 68 CYS SG 1 1
1 924 1 1 69 ILE C C 3.366 4.529 -7.185 1.00 . A A . 69 ILE C 1 1
1 925 1 1 69 ILE CA C 3.701 3.077 -7.508 1.00 . A A . 69 ILE CA 1 1
1 926 1 1 69 ILE CB C 2.867 2.628 -8.722 1.00 . A A . 69 ILE CB 1 1
1 927 1 1 69 ILE CD1 C 2.218 0.592 -10.105 1.00 . A A . 69 ILE CD1 1 1
1 928 1 1 69 ILE CG1 C 3.106 1.145 -9.012 1.00 . A A . 69 ILE CG1 1 1
1 929 1 1 69 ILE CG2 C 3.208 3.473 -9.941 1.00 . A A . 69 ILE CG2 1 1
1 930 1 1 69 ILE H H 2.591 2.223 -5.921 1.00 . A A . 69 ILE H 1 1
1 931 1 1 69 ILE HA H 4.747 3.009 -7.769 1.00 . A A . 69 ILE HA 1 1
1 932 1 1 69 ILE HB H 1.824 2.779 -8.490 1.00 . A A . 69 ILE HB 1 1
1 933 1 1 69 ILE HD11 H 2.576 0.933 -11.066 1.00 . A A . 69 ILE HD11 1 1
1 934 1 1 69 ILE HD12 H 2.241 -0.487 -10.076 1.00 . A A . 69 ILE HD12 1 1
1 935 1 1 69 ILE HD13 H 1.206 0.936 -9.956 1.00 . A A . 69 ILE HD13 1 1
1 936 1 1 69 ILE HG12 H 4.131 1.004 -9.316 1.00 . A A . 69 ILE HG12 1 1
1 937 1 1 69 ILE HG13 H 2.920 0.575 -8.113 1.00 . A A . 69 ILE HG13 1 1
1 938 1 1 69 ILE HG21 H 3.497 2.828 -10.757 1.00 . A A . 69 ILE HG21 1 1
1 939 1 1 69 ILE HG22 H 2.344 4.052 -10.230 1.00 . A A . 69 ILE HG22 1 1
1 940 1 1 69 ILE HG23 H 4.024 4.138 -9.701 1.00 . A A . 69 ILE HG23 1 1
1 941 1 1 69 ILE N N 3.469 2.215 -6.355 1.00 . A A . 69 ILE N 1 1
1 942 1 1 69 ILE O O 2.359 4.816 -6.538 1.00 . A A . 69 ILE O 1 1
1 943 1 1 70 ASP C C 3.426 7.544 -8.638 1.00 . A A . 70 ASP C 1 1
1 944 1 1 70 ASP CA C 4.010 6.866 -7.403 1.00 . A A . 70 ASP CA 1 1
1 945 1 1 70 ASP CB C 5.329 7.536 -7.014 1.00 . A A . 70 ASP CB 1 1
1 946 1 1 70 ASP CG C 5.264 9.047 -7.121 1.00 . A A . 70 ASP CG 1 1
1 947 1 1 70 ASP H H 5.002 5.151 -8.150 1.00 . A A . 70 ASP H 1 1
1 948 1 1 70 ASP HA H 3.311 6.968 -6.587 1.00 . A A . 70 ASP HA 1 1
1 949 1 1 70 ASP HB2 H 5.570 7.276 -5.994 1.00 . A A . 70 ASP HB2 1 1
1 950 1 1 70 ASP HB3 H 6.112 7.180 -7.667 1.00 . A A . 70 ASP HB3 1 1
1 951 1 1 70 ASP N N 4.217 5.442 -7.641 1.00 . A A . 70 ASP N 1 1
1 952 1 1 70 ASP O O 4.048 7.564 -9.700 1.00 . A A . 70 ASP O 1 1
1 953 1 1 70 ASP OD1 O 4.353 9.646 -6.512 1.00 . A A . 70 ASP OD1 1 1
1 954 1 1 70 ASP OD2 O 6.125 9.630 -7.813 1.00 . A A . 70 ASP OD2 1 1
1 955 1 1 71 ASN C C 1.526 10.283 -9.370 1.00 . A A . 71 ASN C 1 1
1 956 1 1 71 ASN CA C 1.557 8.774 -9.596 1.00 . A A . 71 ASN CA 1 1
1 957 1 1 71 ASN CB C 0.131 8.243 -9.759 1.00 . A A . 71 ASN CB 1 1
1 958 1 1 71 ASN CG C 0.073 7.001 -10.627 1.00 . A A . 71 ASN CG 1 1
1 959 1 1 71 ASN H H 1.780 8.048 -7.620 1.00 . A A . 71 ASN H 1 1
1 960 1 1 71 ASN HA H 2.114 8.568 -10.498 1.00 . A A . 71 ASN HA 1 1
1 961 1 1 71 ASN HB2 H -0.268 7.997 -8.786 1.00 . A A . 71 ASN HB2 1 1
1 962 1 1 71 ASN HB3 H -0.482 9.007 -10.213 1.00 . A A . 71 ASN HB3 1 1
1 963 1 1 71 ASN HD21 H 0.975 5.937 -9.209 1.00 . A A . 71 ASN HD21 1 1
1 964 1 1 71 ASN HD22 H 0.566 5.075 -10.650 1.00 . A A . 71 ASN HD22 1 1
1 965 1 1 71 ASN N N 2.226 8.097 -8.492 1.00 . A A . 71 ASN N 1 1
1 966 1 1 71 ASN ND2 N 0.590 5.893 -10.110 1.00 . A A . 71 ASN ND2 1 1
1 967 1 1 71 ASN O O 1.816 10.764 -8.275 1.00 . A A . 71 ASN O 1 1
1 968 1 1 71 ASN OD1 O -0.431 7.038 -11.750 1.00 . A A . 71 ASN OD1 1 1
1 969 1 1 72 LYS C C -0.263 12.984 -10.788 1.00 . A A . 72 LYS C 1 1
1 970 1 1 72 LYS CA C 1.102 12.479 -10.332 1.00 . A A . 72 LYS CA 1 1
1 971 1 1 72 LYS CB C 2.204 13.113 -11.184 1.00 . A A . 72 LYS CB 1 1
1 972 1 1 72 LYS CD C 2.726 11.539 -13.071 1.00 . A A . 72 LYS CD 1 1
1 973 1 1 72 LYS CE C 3.213 11.583 -14.512 1.00 . A A . 72 LYS CE 1 1
1 974 1 1 72 LYS CG C 2.054 12.842 -12.671 1.00 . A A . 72 LYS CG 1 1
1 975 1 1 72 LYS H H 0.954 10.583 -11.262 1.00 . A A . 72 LYS H 1 1
1 976 1 1 72 LYS HA H 1.250 12.760 -9.300 1.00 . A A . 72 LYS HA 1 1
1 977 1 1 72 LYS HB2 H 2.190 14.182 -11.031 1.00 . A A . 72 LYS HB2 1 1
1 978 1 1 72 LYS HB3 H 3.159 12.724 -10.864 1.00 . A A . 72 LYS HB3 1 1
1 979 1 1 72 LYS HD2 H 3.572 11.366 -12.423 1.00 . A A . 72 LYS HD2 1 1
1 980 1 1 72 LYS HD3 H 2.017 10.731 -12.965 1.00 . A A . 72 LYS HD3 1 1
1 981 1 1 72 LYS HE2 H 2.399 11.901 -15.144 1.00 . A A . 72 LYS HE2 1 1
1 982 1 1 72 LYS HE3 H 4.023 12.294 -14.582 1.00 . A A . 72 LYS HE3 1 1
1 983 1 1 72 LYS HG2 H 1.003 12.781 -12.913 1.00 . A A . 72 LYS HG2 1 1
1 984 1 1 72 LYS HG3 H 2.506 13.654 -13.223 1.00 . A A . 72 LYS HG3 1 1
1 985 1 1 72 LYS HZ1 H 4.141 9.739 -14.187 1.00 . A A . 72 LYS HZ1 1 1
1 986 1 1 72 LYS HZ2 H 4.392 10.370 -15.737 1.00 . A A . 72 LYS HZ2 1 1
1 987 1 1 72 LYS HZ3 H 2.898 9.689 -15.334 1.00 . A A . 72 LYS HZ3 1 1
1 988 1 1 72 LYS N N 1.173 11.025 -10.415 1.00 . A A . 72 LYS N 1 1
1 989 1 1 72 LYS NZ N 3.695 10.252 -14.975 1.00 . A A . 72 LYS NZ 1 1
1 990 1 1 72 LYS O O -0.367 14.040 -11.413 1.00 . A A . 72 LYS O 1 1
1 991 1 1 73 ASP C C -3.447 13.090 -9.635 1.00 . A A . 73 ASP C 1 1
1 992 1 1 73 ASP CA C -2.665 12.596 -10.848 1.00 . A A . 73 ASP CA 1 1
1 993 1 1 73 ASP CB C -3.384 11.407 -11.485 1.00 . A A . 73 ASP CB 1 1
1 994 1 1 73 ASP CG C -4.466 11.837 -12.456 1.00 . A A . 73 ASP CG 1 1
1 995 1 1 73 ASP H H -1.158 11.393 -9.973 1.00 . A A . 73 ASP H 1 1
1 996 1 1 73 ASP HA H -2.602 13.396 -11.570 1.00 . A A . 73 ASP HA 1 1
1 997 1 1 73 ASP HB2 H -2.665 10.804 -12.021 1.00 . A A . 73 ASP HB2 1 1
1 998 1 1 73 ASP HB3 H -3.839 10.811 -10.708 1.00 . A A . 73 ASP HB3 1 1
1 999 1 1 73 ASP N N -1.305 12.224 -10.472 1.00 . A A . 73 ASP N 1 1
1 1000 1 1 73 ASP O O -4.128 14.113 -9.697 1.00 . A A . 73 ASP O 1 1
1 1001 1 1 73 ASP OD1 O -4.138 12.538 -13.436 1.00 . A A . 73 ASP OD1 1 1
1 1002 1 1 73 ASP OD2 O -5.641 11.474 -12.235 1.00 . A A . 73 ASP OD2 1 1
1 1003 1 1 74 GLY C C -3.858 11.731 -6.200 1.00 . A A . 74 GLY C 1 1
1 1004 1 1 74 GLY CA C -4.051 12.733 -7.321 1.00 . A A . 74 GLY CA 1 1
1 1005 1 1 74 GLY H H -2.788 11.549 -8.540 1.00 . A A . 74 GLY H 1 1
1 1006 1 1 74 GLY HA2 H -3.690 13.697 -6.994 1.00 . A A . 74 GLY HA2 1 1
1 1007 1 1 74 GLY HA3 H -5.105 12.810 -7.541 1.00 . A A . 74 GLY HA3 1 1
1 1008 1 1 74 GLY N N -3.346 12.355 -8.532 1.00 . A A . 74 GLY N 1 1
1 1009 1 1 74 GLY O O -3.830 12.098 -5.025 1.00 . A A . 74 GLY O 1 1
1 1010 1 1 75 THR C C -2.481 8.401 -6.043 1.00 . A A . 75 THR C 1 1
1 1011 1 1 75 THR CA C -3.536 9.399 -5.580 1.00 . A A . 75 THR CA 1 1
1 1012 1 1 75 THR CB C -4.852 8.648 -5.304 1.00 . A A . 75 THR CB 1 1
1 1013 1 1 75 THR CG2 C -5.920 9.600 -4.786 1.00 . A A . 75 THR CG2 1 1
1 1014 1 1 75 THR H H -3.755 10.228 -7.515 1.00 . A A . 75 THR H 1 1
1 1015 1 1 75 THR HA H -3.206 9.855 -4.657 1.00 . A A . 75 THR HA 1 1
1 1016 1 1 75 THR HB H -4.668 7.894 -4.552 1.00 . A A . 75 THR HB 1 1
1 1017 1 1 75 THR HG1 H -5.157 8.590 -7.252 1.00 . A A . 75 THR HG1 1 1
1 1018 1 1 75 THR HG21 H -5.823 9.700 -3.716 1.00 . A A . 75 THR HG21 1 1
1 1019 1 1 75 THR HG22 H -6.898 9.207 -5.024 1.00 . A A . 75 THR HG22 1 1
1 1020 1 1 75 THR HG23 H -5.797 10.566 -5.252 1.00 . A A . 75 THR HG23 1 1
1 1021 1 1 75 THR N N -3.724 10.459 -6.563 1.00 . A A . 75 THR N 1 1
1 1022 1 1 75 THR O O -2.118 8.368 -7.219 1.00 . A A . 75 THR O 1 1
1 1023 1 1 75 THR OG1 O -5.313 8.011 -6.501 1.00 . A A . 75 THR OG1 1 1
1 1024 1 1 76 CYS C C -1.616 5.219 -5.644 1.00 . A A . 76 CYS C 1 1
1 1025 1 1 76 CYS CA C -0.980 6.588 -5.425 1.00 . A A . 76 CYS CA 1 1
1 1026 1 1 76 CYS CB C 0.054 6.510 -4.301 1.00 . A A . 76 CYS CB 1 1
1 1027 1 1 76 CYS H H -2.323 7.663 -4.191 1.00 . A A . 76 CYS H 1 1
1 1028 1 1 76 CYS HA H -0.486 6.891 -6.336 1.00 . A A . 76 CYS HA 1 1
1 1029 1 1 76 CYS HB2 H -0.451 6.286 -3.372 1.00 . A A . 76 CYS HB2 1 1
1 1030 1 1 76 CYS HB3 H 0.755 5.718 -4.521 1.00 . A A . 76 CYS HB3 1 1
1 1031 1 1 76 CYS HG H 0.607 8.906 -4.974 1.00 . A A . 76 CYS HG 1 1
1 1032 1 1 76 CYS N N -1.994 7.588 -5.112 1.00 . A A . 76 CYS N 1 1
1 1033 1 1 76 CYS O O -2.745 4.971 -5.218 1.00 . A A . 76 CYS O 1 1
1 1034 1 1 76 CYS SG S 0.998 8.032 -4.059 1.00 . A A . 76 CYS SG 1 1
1 1035 1 1 77 THR C C -0.377 1.932 -6.139 1.00 . A A . 77 THR C 1 1
1 1036 1 1 77 THR CA C -1.378 2.989 -6.590 1.00 . A A . 77 THR CA 1 1
1 1037 1 1 77 THR CB C -1.670 2.798 -8.090 1.00 . A A . 77 THR CB 1 1
1 1038 1 1 77 THR CG2 C -2.328 1.450 -8.346 1.00 . A A . 77 THR CG2 1 1
1 1039 1 1 77 THR H H 0.008 4.589 -6.625 1.00 . A A . 77 THR H 1 1
1 1040 1 1 77 THR HA H -2.301 2.853 -6.045 1.00 . A A . 77 THR HA 1 1
1 1041 1 1 77 THR HB H -0.734 2.833 -8.631 1.00 . A A . 77 THR HB 1 1
1 1042 1 1 77 THR HG1 H -2.194 4.693 -8.245 1.00 . A A . 77 THR HG1 1 1
1 1043 1 1 77 THR HG21 H -1.572 0.680 -8.369 1.00 . A A . 77 THR HG21 1 1
1 1044 1 1 77 THR HG22 H -2.845 1.476 -9.294 1.00 . A A . 77 THR HG22 1 1
1 1045 1 1 77 THR HG23 H -3.034 1.239 -7.556 1.00 . A A . 77 THR HG23 1 1
1 1046 1 1 77 THR N N -0.885 4.332 -6.312 1.00 . A A . 77 THR N 1 1
1 1047 1 1 77 THR O O 0.724 1.833 -6.682 1.00 . A A . 77 THR O 1 1
1 1048 1 1 77 THR OG1 O -2.522 3.847 -8.562 1.00 . A A . 77 THR OG1 1 1
1 1049 1 1 78 VAL C C -0.502 -1.290 -4.875 1.00 . A A . 78 VAL C 1 1
1 1050 1 1 78 VAL CA C 0.097 0.088 -4.622 1.00 . A A . 78 VAL CA 1 1
1 1051 1 1 78 VAL CB C 0.340 0.260 -3.111 1.00 . A A . 78 VAL CB 1 1
1 1052 1 1 78 VAL CG1 C 1.134 -0.915 -2.560 1.00 . A A . 78 VAL CG1 1 1
1 1053 1 1 78 VAL CG2 C 1.055 1.574 -2.833 1.00 . A A . 78 VAL CG2 1 1
1 1054 1 1 78 VAL H H -1.655 1.268 -4.753 1.00 . A A . 78 VAL H 1 1
1 1055 1 1 78 VAL HA H 1.049 0.155 -5.128 1.00 . A A . 78 VAL HA 1 1
1 1056 1 1 78 VAL HB H -0.618 0.284 -2.613 1.00 . A A . 78 VAL HB 1 1
1 1057 1 1 78 VAL HG11 H 1.384 -0.727 -1.526 1.00 . A A . 78 VAL HG11 1 1
1 1058 1 1 78 VAL HG12 H 0.541 -1.815 -2.631 1.00 . A A . 78 VAL HG12 1 1
1 1059 1 1 78 VAL HG13 H 2.042 -1.035 -3.133 1.00 . A A . 78 VAL HG13 1 1
1 1060 1 1 78 VAL HG21 H 1.805 1.422 -2.071 1.00 . A A . 78 VAL HG21 1 1
1 1061 1 1 78 VAL HG22 H 1.527 1.925 -3.738 1.00 . A A . 78 VAL HG22 1 1
1 1062 1 1 78 VAL HG23 H 0.340 2.309 -2.492 1.00 . A A . 78 VAL HG23 1 1
1 1063 1 1 78 VAL N N -0.766 1.141 -5.144 1.00 . A A . 78 VAL N 1 1
1 1064 1 1 78 VAL O O -1.585 -1.609 -4.384 1.00 . A A . 78 VAL O 1 1
1 1065 1 1 79 THR C C 0.595 -4.505 -5.262 1.00 . A A . 79 THR C 1 1
1 1066 1 1 79 THR CA C -0.252 -3.451 -5.966 1.00 . A A . 79 THR CA 1 1
1 1067 1 1 79 THR CB C -0.216 -3.711 -7.484 1.00 . A A . 79 THR CB 1 1
1 1068 1 1 79 THR CG2 C -0.839 -5.059 -7.817 1.00 . A A . 79 THR CG2 1 1
1 1069 1 1 79 THR H H 1.065 -1.795 -6.009 1.00 . A A . 79 THR H 1 1
1 1070 1 1 79 THR HA H -1.274 -3.542 -5.631 1.00 . A A . 79 THR HA 1 1
1 1071 1 1 79 THR HB H 0.814 -3.717 -7.809 1.00 . A A . 79 THR HB 1 1
1 1072 1 1 79 THR HG1 H -1.864 -2.800 -8.072 1.00 . A A . 79 THR HG1 1 1
1 1073 1 1 79 THR HG21 H -1.511 -4.947 -8.654 1.00 . A A . 79 THR HG21 1 1
1 1074 1 1 79 THR HG22 H -1.387 -5.423 -6.961 1.00 . A A . 79 THR HG22 1 1
1 1075 1 1 79 THR HG23 H -0.060 -5.762 -8.072 1.00 . A A . 79 THR HG23 1 1
1 1076 1 1 79 THR N N 0.210 -2.107 -5.647 1.00 . A A . 79 THR N 1 1
1 1077 1 1 79 THR O O 1.813 -4.365 -5.152 1.00 . A A . 79 THR O 1 1
1 1078 1 1 79 THR OG1 O -0.918 -2.672 -8.176 1.00 . A A . 79 THR OG1 1 1
1 1079 1 1 80 TYR C C -0.109 -7.959 -4.252 1.00 . A A . 80 TYR C 1 1
1 1080 1 1 80 TYR CA C 0.637 -6.638 -4.092 1.00 . A A . 80 TYR CA 1 1
1 1081 1 1 80 TYR CB C 0.787 -6.302 -2.607 1.00 . A A . 80 TYR CB 1 1
1 1082 1 1 80 TYR CD1 C -1.617 -5.905 -1.943 1.00 . A A . 80 TYR CD1 1 1
1 1083 1 1 80 TYR CD2 C -0.423 -7.655 -0.852 1.00 . A A . 80 TYR CD2 1 1
1 1084 1 1 80 TYR CE1 C -2.741 -6.198 -1.195 1.00 . A A . 80 TYR CE1 1 1
1 1085 1 1 80 TYR CE2 C -1.542 -7.956 -0.100 1.00 . A A . 80 TYR CE2 1 1
1 1086 1 1 80 TYR CG C -0.440 -6.627 -1.786 1.00 . A A . 80 TYR CG 1 1
1 1087 1 1 80 TYR CZ C -2.698 -7.225 -0.274 1.00 . A A . 80 TYR CZ 1 1
1 1088 1 1 80 TYR H H -1.028 -5.616 -4.906 1.00 . A A . 80 TYR H 1 1
1 1089 1 1 80 TYR HA H 1.620 -6.737 -4.529 1.00 . A A . 80 TYR HA 1 1
1 1090 1 1 80 TYR HB2 H 1.615 -6.860 -2.200 1.00 . A A . 80 TYR HB2 1 1
1 1091 1 1 80 TYR HB3 H 0.986 -5.245 -2.503 1.00 . A A . 80 TYR HB3 1 1
1 1092 1 1 80 TYR HD1 H -1.647 -5.101 -2.665 1.00 . A A . 80 TYR HD1 1 1
1 1093 1 1 80 TYR HD2 H 0.485 -8.226 -0.717 1.00 . A A . 80 TYR HD2 1 1
1 1094 1 1 80 TYR HE1 H -3.646 -5.626 -1.331 1.00 . A A . 80 TYR HE1 1 1
1 1095 1 1 80 TYR HE2 H -1.509 -8.760 0.621 1.00 . A A . 80 TYR HE2 1 1
1 1096 1 1 80 TYR HH H -4.460 -6.816 0.378 1.00 . A A . 80 TYR HH 1 1
1 1097 1 1 80 TYR N N -0.057 -5.561 -4.787 1.00 . A A . 80 TYR N 1 1
1 1098 1 1 80 TYR O O -1.266 -7.986 -4.674 1.00 . A A . 80 TYR O 1 1
1 1099 1 1 80 TYR OH O -3.815 -7.521 0.474 1.00 . A A . 80 TYR OH 1 1
1 1100 1 1 81 LEU C C 0.317 -11.235 -2.805 1.00 . A A . 81 LEU C 1 1
1 1101 1 1 81 LEU CA C -0.036 -10.381 -4.019 1.00 . A A . 81 LEU CA 1 1
1 1102 1 1 81 LEU CB C 0.435 -11.074 -5.299 1.00 . A A . 81 LEU CB 1 1
1 1103 1 1 81 LEU CD1 C -1.274 -12.729 -6.089 1.00 . A A . 81 LEU CD1 1 1
1 1104 1 1 81 LEU CD2 C 1.159 -13.293 -6.213 1.00 . A A . 81 LEU CD2 1 1
1 1105 1 1 81 LEU CG C 0.084 -12.557 -5.427 1.00 . A A . 81 LEU CG 1 1
1 1106 1 1 81 LEU H H 1.481 -8.970 -3.584 1.00 . A A . 81 LEU H 1 1
1 1107 1 1 81 LEU HA H -1.108 -10.259 -4.058 1.00 . A A . 81 LEU HA 1 1
1 1108 1 1 81 LEU HB2 H -0.007 -10.556 -6.136 1.00 . A A . 81 LEU HB2 1 1
1 1109 1 1 81 LEU HB3 H 1.511 -10.982 -5.347 1.00 . A A . 81 LEU HB3 1 1
1 1110 1 1 81 LEU HD11 H -1.662 -11.762 -6.372 1.00 . A A . 81 LEU HD11 1 1
1 1111 1 1 81 LEU HD12 H -1.955 -13.201 -5.396 1.00 . A A . 81 LEU HD12 1 1
1 1112 1 1 81 LEU HD13 H -1.170 -13.347 -6.968 1.00 . A A . 81 LEU HD13 1 1
1 1113 1 1 81 LEU HD21 H 0.721 -14.144 -6.713 1.00 . A A . 81 LEU HD21 1 1
1 1114 1 1 81 LEU HD22 H 1.931 -13.630 -5.537 1.00 . A A . 81 LEU HD22 1 1
1 1115 1 1 81 LEU HD23 H 1.589 -12.626 -6.946 1.00 . A A . 81 LEU HD23 1 1
1 1116 1 1 81 LEU HG H 0.032 -12.995 -4.440 1.00 . A A . 81 LEU HG 1 1
1 1117 1 1 81 LEU N N 0.562 -9.055 -3.913 1.00 . A A . 81 LEU N 1 1
1 1118 1 1 81 LEU O O 1.485 -11.512 -2.529 1.00 . A A . 81 LEU O 1 1
1 1119 1 1 82 PRO C C -0.068 -13.907 -1.209 1.00 . A A . 82 PRO C 1 1
1 1120 1 1 82 PRO CA C -0.538 -12.497 -0.869 1.00 . A A . 82 PRO CA 1 1
1 1121 1 1 82 PRO CB C -1.939 -12.534 -0.253 1.00 . A A . 82 PRO CB 1 1
1 1122 1 1 82 PRO CD C -2.132 -11.373 -2.334 1.00 . A A . 82 PRO CD 1 1
1 1123 1 1 82 PRO CG C -2.862 -12.296 -1.398 1.00 . A A . 82 PRO CG 1 1
1 1124 1 1 82 PRO HA H 0.152 -12.047 -0.171 1.00 . A A . 82 PRO HA 1 1
1 1125 1 1 82 PRO HB2 H -2.110 -13.501 0.199 1.00 . A A . 82 PRO HB2 1 1
1 1126 1 1 82 PRO HB3 H -2.029 -11.760 0.494 1.00 . A A . 82 PRO HB3 1 1
1 1127 1 1 82 PRO HD2 H -2.383 -11.600 -3.360 1.00 . A A . 82 PRO HD2 1 1
1 1128 1 1 82 PRO HD3 H -2.363 -10.343 -2.106 1.00 . A A . 82 PRO HD3 1 1
1 1129 1 1 82 PRO HG2 H -3.086 -13.230 -1.890 1.00 . A A . 82 PRO HG2 1 1
1 1130 1 1 82 PRO HG3 H -3.770 -11.829 -1.046 1.00 . A A . 82 PRO HG3 1 1
1 1131 1 1 82 PRO N N -0.714 -11.665 -2.064 1.00 . A A . 82 PRO N 1 1
1 1132 1 1 82 PRO O O -0.203 -14.362 -2.345 1.00 . A A . 82 PRO O 1 1
1 1133 1 1 83 THR C C 0.159 -16.956 0.397 1.00 . A A . 83 THR C 1 1
1 1134 1 1 83 THR CA C 0.978 -15.955 -0.410 1.00 . A A . 83 THR CA 1 1
1 1135 1 1 83 THR CB C 2.460 -16.079 -0.008 1.00 . A A . 83 THR CB 1 1
1 1136 1 1 83 THR CG2 C 2.961 -17.499 -0.223 1.00 . A A . 83 THR CG2 1 1
1 1137 1 1 83 THR H H 0.567 -14.179 0.667 1.00 . A A . 83 THR H 1 1
1 1138 1 1 83 THR HA H 0.889 -16.195 -1.459 1.00 . A A . 83 THR HA 1 1
1 1139 1 1 83 THR HB H 2.555 -15.834 1.040 1.00 . A A . 83 THR HB 1 1
1 1140 1 1 83 THR HG1 H 4.182 -15.390 -0.679 1.00 . A A . 83 THR HG1 1 1
1 1141 1 1 83 THR HG21 H 2.530 -18.149 0.523 1.00 . A A . 83 THR HG21 1 1
1 1142 1 1 83 THR HG22 H 4.038 -17.517 -0.138 1.00 . A A . 83 THR HG22 1 1
1 1143 1 1 83 THR HG23 H 2.673 -17.837 -1.207 1.00 . A A . 83 THR HG23 1 1
1 1144 1 1 83 THR N N 0.486 -14.596 -0.216 1.00 . A A . 83 THR N 1 1
1 1145 1 1 83 THR O O -0.010 -18.106 -0.009 1.00 . A A . 83 THR O 1 1
1 1146 1 1 83 THR OG1 O 3.253 -15.166 -0.775 1.00 . A A . 83 THR OG1 1 1
1 1147 1 1 84 LEU C C -2.258 -16.572 3.089 1.00 . A A . 84 LEU C 1 1
1 1148 1 1 84 LEU CA C -1.152 -17.370 2.406 1.00 . A A . 84 LEU CA 1 1
1 1149 1 1 84 LEU CB C -0.266 -18.038 3.459 1.00 . A A . 84 LEU CB 1 1
1 1150 1 1 84 LEU CD1 C 1.837 -19.275 4.034 1.00 . A A . 84 LEU CD1 1 1
1 1151 1 1 84 LEU CD2 C 0.286 -20.191 2.299 1.00 . A A . 84 LEU CD2 1 1
1 1152 1 1 84 LEU CG C 0.858 -18.927 2.924 1.00 . A A . 84 LEU CG 1 1
1 1153 1 1 84 LEU H H -0.180 -15.586 1.813 1.00 . A A . 84 LEU H 1 1
1 1154 1 1 84 LEU HA H -1.603 -18.133 1.789 1.00 . A A . 84 LEU HA 1 1
1 1155 1 1 84 LEU HB2 H 0.184 -17.260 4.055 1.00 . A A . 84 LEU HB2 1 1
1 1156 1 1 84 LEU HB3 H -0.901 -18.648 4.086 1.00 . A A . 84 LEU HB3 1 1
1 1157 1 1 84 LEU HD11 H 2.261 -20.249 3.848 1.00 . A A . 84 LEU HD11 1 1
1 1158 1 1 84 LEU HD12 H 1.319 -19.282 4.982 1.00 . A A . 84 LEU HD12 1 1
1 1159 1 1 84 LEU HD13 H 2.627 -18.537 4.062 1.00 . A A . 84 LEU HD13 1 1
1 1160 1 1 84 LEU HD21 H 0.913 -20.501 1.476 1.00 . A A . 84 LEU HD21 1 1
1 1161 1 1 84 LEU HD22 H -0.712 -19.994 1.938 1.00 . A A . 84 LEU HD22 1 1
1 1162 1 1 84 LEU HD23 H 0.252 -20.976 3.041 1.00 . A A . 84 LEU HD23 1 1
1 1163 1 1 84 LEU HG H 1.400 -18.389 2.158 1.00 . A A . 84 LEU HG 1 1
1 1164 1 1 84 LEU N N -0.349 -16.512 1.542 1.00 . A A . 84 LEU N 1 1
1 1165 1 1 84 LEU O O -2.085 -15.408 3.452 1.00 . A A . 84 LEU O 1 1
1 1166 1 1 85 PRO C C -4.361 -16.352 5.404 1.00 . A A . 85 PRO C 1 1
1 1167 1 1 85 PRO CA C -4.580 -16.581 3.913 1.00 . A A . 85 PRO CA 1 1
1 1168 1 1 85 PRO CB C -5.706 -17.593 3.687 1.00 . A A . 85 PRO CB 1 1
1 1169 1 1 85 PRO CD C -3.701 -18.599 2.862 1.00 . A A . 85 PRO CD 1 1
1 1170 1 1 85 PRO CG C -5.013 -18.902 3.530 1.00 . A A . 85 PRO CG 1 1
1 1171 1 1 85 PRO HA H -4.836 -15.644 3.440 1.00 . A A . 85 PRO HA 1 1
1 1172 1 1 85 PRO HB2 H -6.368 -17.595 4.542 1.00 . A A . 85 PRO HB2 1 1
1 1173 1 1 85 PRO HB3 H -6.259 -17.330 2.797 1.00 . A A . 85 PRO HB3 1 1
1 1174 1 1 85 PRO HD2 H -2.931 -19.267 3.221 1.00 . A A . 85 PRO HD2 1 1
1 1175 1 1 85 PRO HD3 H -3.797 -18.672 1.789 1.00 . A A . 85 PRO HD3 1 1
1 1176 1 1 85 PRO HG2 H -4.847 -19.348 4.499 1.00 . A A . 85 PRO HG2 1 1
1 1177 1 1 85 PRO HG3 H -5.606 -19.559 2.911 1.00 . A A . 85 PRO HG3 1 1
1 1178 1 1 85 PRO N N -3.423 -17.211 3.270 1.00 . A A . 85 PRO N 1 1
1 1179 1 1 85 PRO O O -3.891 -17.238 6.116 1.00 . A A . 85 PRO O 1 1
1 1180 1 1 86 GLY C C -4.505 -13.337 7.527 1.00 . A A . 86 GLY C 1 1
1 1181 1 1 86 GLY CA C -4.540 -14.832 7.277 1.00 . A A . 86 GLY CA 1 1
1 1182 1 1 86 GLY H H -5.077 -14.488 5.257 1.00 . A A . 86 GLY H 1 1
1 1183 1 1 86 GLY HA2 H -5.360 -15.261 7.833 1.00 . A A . 86 GLY HA2 1 1
1 1184 1 1 86 GLY HA3 H -3.615 -15.265 7.627 1.00 . A A . 86 GLY HA3 1 1
1 1185 1 1 86 GLY N N -4.706 -15.156 5.872 1.00 . A A . 86 GLY N 1 1
1 1186 1 1 86 GLY O O -4.360 -12.548 6.594 1.00 . A A . 86 GLY O 1 1
1 1187 1 1 87 ASP C C -3.266 -10.912 8.860 1.00 . A A . 87 ASP C 1 1
1 1188 1 1 87 ASP CA C -4.625 -11.537 9.161 1.00 . A A . 87 ASP CA 1 1
1 1189 1 1 87 ASP CB C -4.958 -11.374 10.644 1.00 . A A . 87 ASP CB 1 1
1 1190 1 1 87 ASP CG C -4.300 -10.152 11.254 1.00 . A A . 87 ASP CG 1 1
1 1191 1 1 87 ASP H H -4.753 -13.625 9.490 1.00 . A A . 87 ASP H 1 1
1 1192 1 1 87 ASP HA H -5.378 -11.032 8.575 1.00 . A A . 87 ASP HA 1 1
1 1193 1 1 87 ASP HB2 H -6.028 -11.279 10.758 1.00 . A A . 87 ASP HB2 1 1
1 1194 1 1 87 ASP HB3 H -4.620 -12.249 11.181 1.00 . A A . 87 ASP HB3 1 1
1 1195 1 1 87 ASP N N -4.641 -12.948 8.790 1.00 . A A . 87 ASP N 1 1
1 1196 1 1 87 ASP O O -2.259 -11.267 9.471 1.00 . A A . 87 ASP O 1 1
1 1197 1 1 87 ASP OD1 O -4.236 -9.110 10.570 1.00 . A A . 87 ASP OD1 1 1
1 1198 1 1 87 ASP OD2 O -3.849 -10.238 12.416 1.00 . A A . 87 ASP OD2 1 1
1 1199 1 1 88 TYR C C -1.892 -7.952 8.220 1.00 . A A . 88 TYR C 1 1
1 1200 1 1 88 TYR CA C -2.012 -9.306 7.529 1.00 . A A . 88 TYR CA 1 1
1 1201 1 1 88 TYR CB C -1.958 -9.124 6.011 1.00 . A A . 88 TYR CB 1 1
1 1202 1 1 88 TYR CD1 C -0.079 -10.601 5.196 1.00 . A A . 88 TYR CD1 1 1
1 1203 1 1 88 TYR CD2 C -2.315 -11.223 4.655 1.00 . A A . 88 TYR CD2 1 1
1 1204 1 1 88 TYR CE1 C 0.398 -11.709 4.522 1.00 . A A . 88 TYR CE1 1 1
1 1205 1 1 88 TYR CE2 C -1.847 -12.335 3.980 1.00 . A A . 88 TYR CE2 1 1
1 1206 1 1 88 TYR CG C -1.441 -10.338 5.273 1.00 . A A . 88 TYR CG 1 1
1 1207 1 1 88 TYR CZ C -0.490 -12.573 3.916 1.00 . A A . 88 TYR CZ 1 1
1 1208 1 1 88 TYR H H -4.083 -9.738 7.462 1.00 . A A . 88 TYR H 1 1
1 1209 1 1 88 TYR HA H -1.185 -9.929 7.837 1.00 . A A . 88 TYR HA 1 1
1 1210 1 1 88 TYR HB2 H -2.950 -8.912 5.645 1.00 . A A . 88 TYR HB2 1 1
1 1211 1 1 88 TYR HB3 H -1.308 -8.292 5.779 1.00 . A A . 88 TYR HB3 1 1
1 1212 1 1 88 TYR HD1 H 0.614 -9.922 5.672 1.00 . A A . 88 TYR HD1 1 1
1 1213 1 1 88 TYR HD2 H -3.377 -11.034 4.707 1.00 . A A . 88 TYR HD2 1 1
1 1214 1 1 88 TYR HE1 H 1.460 -11.895 4.472 1.00 . A A . 88 TYR HE1 1 1
1 1215 1 1 88 TYR HE2 H -2.542 -13.012 3.505 1.00 . A A . 88 TYR HE2 1 1
1 1216 1 1 88 TYR HH H 0.018 -14.425 3.847 1.00 . A A . 88 TYR HH 1 1
1 1217 1 1 88 TYR N N -3.247 -9.979 7.914 1.00 . A A . 88 TYR N 1 1
1 1218 1 1 88 TYR O O -2.791 -7.115 8.133 1.00 . A A . 88 TYR O 1 1
1 1219 1 1 88 TYR OH O -0.020 -13.678 3.245 1.00 . A A . 88 TYR OH 1 1
1 1220 1 1 89 SER C C 0.103 -5.456 8.694 1.00 . A A . 89 SER C 1 1
1 1221 1 1 89 SER CA C -0.534 -6.491 9.616 1.00 . A A . 89 SER CA 1 1
1 1222 1 1 89 SER CB C 0.366 -6.732 10.830 1.00 . A A . 89 SER CB 1 1
1 1223 1 1 89 SER H H -0.093 -8.448 8.939 1.00 . A A . 89 SER H 1 1
1 1224 1 1 89 SER HA H -1.488 -6.115 9.955 1.00 . A A . 89 SER HA 1 1
1 1225 1 1 89 SER HB2 H 1.253 -7.262 10.518 1.00 . A A . 89 SER HB2 1 1
1 1226 1 1 89 SER HB3 H 0.647 -5.781 11.260 1.00 . A A . 89 SER HB3 1 1
1 1227 1 1 89 SER HG H -0.584 -8.335 11.434 1.00 . A A . 89 SER HG 1 1
1 1228 1 1 89 SER N N -0.773 -7.742 8.907 1.00 . A A . 89 SER N 1 1
1 1229 1 1 89 SER O O 1.325 -5.408 8.547 1.00 . A A . 89 SER O 1 1
1 1230 1 1 89 SER OG O -0.302 -7.500 11.816 1.00 . A A . 89 SER OG 1 1
1 1231 1 1 90 ILE C C 0.280 -2.393 7.937 1.00 . A A . 90 ILE C 1 1
1 1232 1 1 90 ILE CA C -0.253 -3.596 7.166 1.00 . A A . 90 ILE CA 1 1
1 1233 1 1 90 ILE CB C -1.364 -3.127 6.208 1.00 . A A . 90 ILE CB 1 1
1 1234 1 1 90 ILE CD1 C -3.373 -4.136 5.015 1.00 . A A . 90 ILE CD1 1 1
1 1235 1 1 90 ILE CG1 C -1.928 -4.315 5.426 1.00 . A A . 90 ILE CG1 1 1
1 1236 1 1 90 ILE CG2 C -0.831 -2.065 5.259 1.00 . A A . 90 ILE CG2 1 1
1 1237 1 1 90 ILE H H -1.697 -4.719 8.231 1.00 . A A . 90 ILE H 1 1
1 1238 1 1 90 ILE HA H 0.549 -4.017 6.577 1.00 . A A . 90 ILE HA 1 1
1 1239 1 1 90 ILE HB H -2.153 -2.685 6.797 1.00 . A A . 90 ILE HB 1 1
1 1240 1 1 90 ILE HD11 H -3.990 -4.839 5.556 1.00 . A A . 90 ILE HD11 1 1
1 1241 1 1 90 ILE HD12 H -3.691 -3.130 5.244 1.00 . A A . 90 ILE HD12 1 1
1 1242 1 1 90 ILE HD13 H -3.471 -4.314 3.955 1.00 . A A . 90 ILE HD13 1 1
1 1243 1 1 90 ILE HG12 H -1.345 -4.458 4.530 1.00 . A A . 90 ILE HG12 1 1
1 1244 1 1 90 ILE HG13 H -1.864 -5.203 6.038 1.00 . A A . 90 ILE HG13 1 1
1 1245 1 1 90 ILE HG21 H -1.656 -1.508 4.841 1.00 . A A . 90 ILE HG21 1 1
1 1246 1 1 90 ILE HG22 H -0.181 -1.393 5.799 1.00 . A A . 90 ILE HG22 1 1
1 1247 1 1 90 ILE HG23 H -0.277 -2.539 4.462 1.00 . A A . 90 ILE HG23 1 1
1 1248 1 1 90 ILE N N -0.734 -4.631 8.074 1.00 . A A . 90 ILE N 1 1
1 1249 1 1 90 ILE O O -0.378 -1.881 8.843 1.00 . A A . 90 ILE O 1 1
1 1250 1 1 91 LEU C C 2.500 0.260 7.204 1.00 . A A . 91 LEU C 1 1
1 1251 1 1 91 LEU CA C 2.098 -0.800 8.225 1.00 . A A . 91 LEU CA 1 1
1 1252 1 1 91 LEU CB C 3.324 -1.248 9.023 1.00 . A A . 91 LEU CB 1 1
1 1253 1 1 91 LEU CD1 C 4.271 -3.109 10.409 1.00 . A A . 91 LEU CD1 1 1
1 1254 1 1 91 LEU CD2 C 2.694 -1.463 11.440 1.00 . A A . 91 LEU CD2 1 1
1 1255 1 1 91 LEU CG C 3.059 -2.221 10.171 1.00 . A A . 91 LEU CG 1 1
1 1256 1 1 91 LEU H H 1.952 -2.394 6.841 1.00 . A A . 91 LEU H 1 1
1 1257 1 1 91 LEU HA H 1.374 -0.373 8.904 1.00 . A A . 91 LEU HA 1 1
1 1258 1 1 91 LEU HB2 H 4.008 -1.724 8.337 1.00 . A A . 91 LEU HB2 1 1
1 1259 1 1 91 LEU HB3 H 3.789 -0.364 9.437 1.00 . A A . 91 LEU HB3 1 1
1 1260 1 1 91 LEU HD11 H 4.596 -3.533 9.471 1.00 . A A . 91 LEU HD11 1 1
1 1261 1 1 91 LEU HD12 H 4.007 -3.903 11.091 1.00 . A A . 91 LEU HD12 1 1
1 1262 1 1 91 LEU HD13 H 5.070 -2.520 10.835 1.00 . A A . 91 LEU HD13 1 1
1 1263 1 1 91 LEU HD21 H 3.581 -1.010 11.856 1.00 . A A . 91 LEU HD21 1 1
1 1264 1 1 91 LEU HD22 H 2.269 -2.148 12.158 1.00 . A A . 91 LEU HD22 1 1
1 1265 1 1 91 LEU HD23 H 1.973 -0.694 11.204 1.00 . A A . 91 LEU HD23 1 1
1 1266 1 1 91 LEU HG H 2.226 -2.858 9.910 1.00 . A A . 91 LEU HG 1 1
1 1267 1 1 91 LEU N N 1.476 -1.945 7.570 1.00 . A A . 91 LEU N 1 1
1 1268 1 1 91 LEU O O 3.184 -0.035 6.225 1.00 . A A . 91 LEU O 1 1
1 1269 1 1 92 VAL C C 2.815 3.837 7.326 1.00 . A A . 92 VAL C 1 1
1 1270 1 1 92 VAL CA C 2.388 2.600 6.545 1.00 . A A . 92 VAL CA 1 1
1 1271 1 1 92 VAL CB C 1.187 2.960 5.650 1.00 . A A . 92 VAL CB 1 1
1 1272 1 1 92 VAL CG1 C 1.507 4.171 4.788 1.00 . A A . 92 VAL CG1 1 1
1 1273 1 1 92 VAL CG2 C 0.790 1.771 4.788 1.00 . A A . 92 VAL CG2 1 1
1 1274 1 1 92 VAL H H 1.528 1.668 8.239 1.00 . A A . 92 VAL H 1 1
1 1275 1 1 92 VAL HA H 3.204 2.289 5.908 1.00 . A A . 92 VAL HA 1 1
1 1276 1 1 92 VAL HB H 0.352 3.211 6.288 1.00 . A A . 92 VAL HB 1 1
1 1277 1 1 92 VAL HG11 H 2.264 3.907 4.063 1.00 . A A . 92 VAL HG11 1 1
1 1278 1 1 92 VAL HG12 H 0.614 4.495 4.275 1.00 . A A . 92 VAL HG12 1 1
1 1279 1 1 92 VAL HG13 H 1.874 4.972 5.413 1.00 . A A . 92 VAL HG13 1 1
1 1280 1 1 92 VAL HG21 H -0.022 1.239 5.261 1.00 . A A . 92 VAL HG21 1 1
1 1281 1 1 92 VAL HG22 H 0.474 2.122 3.817 1.00 . A A . 92 VAL HG22 1 1
1 1282 1 1 92 VAL HG23 H 1.636 1.109 4.675 1.00 . A A . 92 VAL HG23 1 1
1 1283 1 1 92 VAL N N 2.071 1.495 7.441 1.00 . A A . 92 VAL N 1 1
1 1284 1 1 92 VAL O O 2.132 4.262 8.259 1.00 . A A . 92 VAL O 1 1
1 1285 1 1 93 LYS C C 4.618 6.755 6.614 1.00 . A A . 93 LYS C 1 1
1 1286 1 1 93 LYS CA C 4.467 5.603 7.603 1.00 . A A . 93 LYS CA 1 1
1 1287 1 1 93 LYS CB C 5.817 5.300 8.258 1.00 . A A . 93 LYS CB 1 1
1 1288 1 1 93 LYS CD C 6.925 5.041 10.498 1.00 . A A . 93 LYS CD 1 1
1 1289 1 1 93 LYS CE C 8.143 4.271 10.012 1.00 . A A . 93 LYS CE 1 1
1 1290 1 1 93 LYS CG C 5.697 4.726 9.659 1.00 . A A . 93 LYS CG 1 1
1 1291 1 1 93 LYS H H 4.449 4.027 6.190 1.00 . A A . 93 LYS H 1 1
1 1292 1 1 93 LYS HA H 3.762 5.891 8.367 1.00 . A A . 93 LYS HA 1 1
1 1293 1 1 93 LYS HB2 H 6.350 4.589 7.645 1.00 . A A . 93 LYS HB2 1 1
1 1294 1 1 93 LYS HB3 H 6.390 6.215 8.314 1.00 . A A . 93 LYS HB3 1 1
1 1295 1 1 93 LYS HD2 H 7.133 6.099 10.433 1.00 . A A . 93 LYS HD2 1 1
1 1296 1 1 93 LYS HD3 H 6.726 4.774 11.526 1.00 . A A . 93 LYS HD3 1 1
1 1297 1 1 93 LYS HE2 H 8.127 4.240 8.934 1.00 . A A . 93 LYS HE2 1 1
1 1298 1 1 93 LYS HE3 H 9.033 4.785 10.345 1.00 . A A . 93 LYS HE3 1 1
1 1299 1 1 93 LYS HG2 H 4.828 5.151 10.140 1.00 . A A . 93 LYS HG2 1 1
1 1300 1 1 93 LYS HG3 H 5.585 3.654 9.591 1.00 . A A . 93 LYS HG3 1 1
1 1301 1 1 93 LYS HZ1 H 7.239 2.636 10.948 1.00 . A A . 93 LYS HZ1 1 1
1 1302 1 1 93 LYS HZ2 H 8.893 2.783 11.273 1.00 . A A . 93 LYS HZ2 1 1
1 1303 1 1 93 LYS HZ3 H 8.374 2.209 9.769 1.00 . A A . 93 LYS HZ3 1 1
1 1304 1 1 93 LYS N N 3.949 4.413 6.940 1.00 . A A . 93 LYS N 1 1
1 1305 1 1 93 LYS NZ N 8.163 2.877 10.537 1.00 . A A . 93 LYS NZ 1 1
1 1306 1 1 93 LYS O O 4.824 6.536 5.420 1.00 . A A . 93 LYS O 1 1
1 1307 1 1 94 TYR C C 5.538 10.206 6.935 1.00 . A A . 94 TYR C 1 1
1 1308 1 1 94 TYR CA C 4.638 9.164 6.278 1.00 . A A . 94 TYR CA 1 1
1 1309 1 1 94 TYR CB C 3.259 9.766 6.002 1.00 . A A . 94 TYR CB 1 1
1 1310 1 1 94 TYR CD1 C 2.821 9.826 3.516 1.00 . A A . 94 TYR CD1 1 1
1 1311 1 1 94 TYR CD2 C 3.437 11.858 4.599 1.00 . A A . 94 TYR CD2 1 1
1 1312 1 1 94 TYR CE1 C 2.739 10.489 2.307 1.00 . A A . 94 TYR CE1 1 1
1 1313 1 1 94 TYR CE2 C 3.357 12.529 3.394 1.00 . A A . 94 TYR CE2 1 1
1 1314 1 1 94 TYR CG C 3.171 10.497 4.682 1.00 . A A . 94 TYR CG 1 1
1 1315 1 1 94 TYR CZ C 3.007 11.841 2.251 1.00 . A A . 94 TYR CZ 1 1
1 1316 1 1 94 TYR H H 4.350 8.089 8.078 1.00 . A A . 94 TYR H 1 1
1 1317 1 1 94 TYR HA H 5.082 8.862 5.341 1.00 . A A . 94 TYR HA 1 1
1 1318 1 1 94 TYR HB2 H 2.525 8.976 5.994 1.00 . A A . 94 TYR HB2 1 1
1 1319 1 1 94 TYR HB3 H 3.017 10.468 6.787 1.00 . A A . 94 TYR HB3 1 1
1 1320 1 1 94 TYR HD1 H 2.611 8.767 3.563 1.00 . A A . 94 TYR HD1 1 1
1 1321 1 1 94 TYR HD2 H 3.711 12.394 5.496 1.00 . A A . 94 TYR HD2 1 1
1 1322 1 1 94 TYR HE1 H 2.465 9.950 1.412 1.00 . A A . 94 TYR HE1 1 1
1 1323 1 1 94 TYR HE2 H 3.567 13.588 3.350 1.00 . A A . 94 TYR HE2 1 1
1 1324 1 1 94 TYR HH H 3.623 13.165 1.002 1.00 . A A . 94 TYR HH 1 1
1 1325 1 1 94 TYR N N 4.515 7.979 7.118 1.00 . A A . 94 TYR N 1 1
1 1326 1 1 94 TYR O O 5.203 10.761 7.981 1.00 . A A . 94 TYR O 1 1
1 1327 1 1 94 TYR OH O 2.927 12.506 1.049 1.00 . A A . 94 TYR OH 1 1
1 1328 1 1 95 ASN C C 8.001 11.122 8.282 1.00 . A A . 95 ASN C 1 1
1 1329 1 1 95 ASN CA C 7.633 11.442 6.837 1.00 . A A . 95 ASN CA 1 1
1 1330 1 1 95 ASN CB C 7.048 12.853 6.748 1.00 . A A . 95 ASN CB 1 1
1 1331 1 1 95 ASN CG C 6.888 13.325 5.316 1.00 . A A . 95 ASN CG 1 1
1 1332 1 1 95 ASN H H 6.895 9.992 5.483 1.00 . A A . 95 ASN H 1 1
1 1333 1 1 95 ASN HA H 8.525 11.394 6.231 1.00 . A A . 95 ASN HA 1 1
1 1334 1 1 95 ASN HB2 H 6.076 12.863 7.220 1.00 . A A . 95 ASN HB2 1 1
1 1335 1 1 95 ASN HB3 H 7.701 13.541 7.264 1.00 . A A . 95 ASN HB3 1 1
1 1336 1 1 95 ASN HD21 H 5.859 11.684 4.864 1.00 . A A . 95 ASN HD21 1 1
1 1337 1 1 95 ASN HD22 H 6.095 12.803 3.569 1.00 . A A . 95 ASN HD22 1 1
1 1338 1 1 95 ASN N N 6.683 10.467 6.313 1.00 . A A . 95 ASN N 1 1
1 1339 1 1 95 ASN ND2 N 6.212 12.523 4.501 1.00 . A A . 95 ASN ND2 1 1
1 1340 1 1 95 ASN O O 8.044 12.010 9.134 1.00 . A A . 95 ASN O 1 1
1 1341 1 1 95 ASN OD1 O 7.367 14.397 4.946 1.00 . A A . 95 ASN OD1 1 1
1 1342 1 1 96 ASP C C 7.459 9.571 10.856 1.00 . A A . 96 ASP C 1 1
1 1343 1 1 96 ASP CA C 8.631 9.410 9.893 1.00 . A A . 96 ASP CA 1 1
1 1344 1 1 96 ASP CB C 9.837 10.203 10.400 1.00 . A A . 96 ASP CB 1 1
1 1345 1 1 96 ASP CG C 10.627 9.446 11.450 1.00 . A A . 96 ASP CG 1 1
1 1346 1 1 96 ASP H H 8.214 9.187 7.829 1.00 . A A . 96 ASP H 1 1
1 1347 1 1 96 ASP HA H 8.896 8.365 9.840 1.00 . A A . 96 ASP HA 1 1
1 1348 1 1 96 ASP HB2 H 10.493 10.419 9.570 1.00 . A A . 96 ASP HB2 1 1
1 1349 1 1 96 ASP HB3 H 9.493 11.131 10.833 1.00 . A A . 96 ASP HB3 1 1
1 1350 1 1 96 ASP N N 8.265 9.848 8.551 1.00 . A A . 96 ASP N 1 1
1 1351 1 1 96 ASP O O 7.647 9.852 12.039 1.00 . A A . 96 ASP O 1 1
1 1352 1 1 96 ASP OD1 O 10.150 9.358 12.601 1.00 . A A . 96 ASP OD1 1 1
1 1353 1 1 96 ASP OD2 O 11.722 8.944 11.121 1.00 . A A . 96 ASP OD2 1 1
1 1354 1 1 97 LYS C C 3.940 8.601 10.634 1.00 . A A . 97 LYS C 1 1
1 1355 1 1 97 LYS CA C 5.043 9.517 11.153 1.00 . A A . 97 LYS CA 1 1
1 1356 1 1 97 LYS CB C 4.556 10.967 11.159 1.00 . A A . 97 LYS CB 1 1
1 1357 1 1 97 LYS CD C 5.223 13.272 11.901 1.00 . A A . 97 LYS CD 1 1
1 1358 1 1 97 LYS CE C 5.083 14.171 13.121 1.00 . A A . 97 LYS CE 1 1
1 1359 1 1 97 LYS CG C 5.148 11.803 12.281 1.00 . A A . 97 LYS CG 1 1
1 1360 1 1 97 LYS H H 6.161 9.169 9.389 1.00 . A A . 97 LYS H 1 1
1 1361 1 1 97 LYS HA H 5.292 9.225 12.162 1.00 . A A . 97 LYS HA 1 1
1 1362 1 1 97 LYS HB2 H 4.819 11.427 10.218 1.00 . A A . 97 LYS HB2 1 1
1 1363 1 1 97 LYS HB3 H 3.480 10.972 11.264 1.00 . A A . 97 LYS HB3 1 1
1 1364 1 1 97 LYS HD2 H 6.177 13.466 11.433 1.00 . A A . 97 LYS HD2 1 1
1 1365 1 1 97 LYS HD3 H 4.426 13.497 11.206 1.00 . A A . 97 LYS HD3 1 1
1 1366 1 1 97 LYS HE2 H 4.654 15.111 12.811 1.00 . A A . 97 LYS HE2 1 1
1 1367 1 1 97 LYS HE3 H 4.425 13.692 13.831 1.00 . A A . 97 LYS HE3 1 1
1 1368 1 1 97 LYS HG2 H 4.529 11.700 13.159 1.00 . A A . 97 LYS HG2 1 1
1 1369 1 1 97 LYS HG3 H 6.144 11.445 12.497 1.00 . A A . 97 LYS HG3 1 1
1 1370 1 1 97 LYS HZ1 H 6.792 15.330 13.439 1.00 . A A . 97 LYS HZ1 1 1
1 1371 1 1 97 LYS HZ2 H 7.064 13.663 13.546 1.00 . A A . 97 LYS HZ2 1 1
1 1372 1 1 97 LYS HZ3 H 6.280 14.474 14.806 1.00 . A A . 97 LYS HZ3 1 1
1 1373 1 1 97 LYS N N 6.247 9.392 10.340 1.00 . A A . 97 LYS N 1 1
1 1374 1 1 97 LYS NZ N 6.397 14.428 13.774 1.00 . A A . 97 LYS NZ 1 1
1 1375 1 1 97 LYS O O 3.427 8.792 9.530 1.00 . A A . 97 LYS O 1 1
1 1376 1 1 98 HIS C C 1.250 7.394 10.671 1.00 . A A . 98 HIS C 1 1
1 1377 1 1 98 HIS CA C 2.531 6.661 11.059 1.00 . A A . 98 HIS CA 1 1
1 1378 1 1 98 HIS CB C 2.250 5.692 12.208 1.00 . A A . 98 HIS CB 1 1
1 1379 1 1 98 HIS CD2 C 4.408 4.270 12.426 1.00 . A A . 98 HIS CD2 1 1
1 1380 1 1 98 HIS CE1 C 3.564 2.322 11.880 1.00 . A A . 98 HIS CE1 1 1
1 1381 1 1 98 HIS CG C 3.092 4.454 12.168 1.00 . A A . 98 HIS CG 1 1
1 1382 1 1 98 HIS H H 4.021 7.505 12.304 1.00 . A A . 98 HIS H 1 1
1 1383 1 1 98 HIS HA H 2.883 6.101 10.206 1.00 . A A . 98 HIS HA 1 1
1 1384 1 1 98 HIS HB2 H 2.441 6.192 13.147 1.00 . A A . 98 HIS HB2 1 1
1 1385 1 1 98 HIS HB3 H 1.213 5.391 12.171 1.00 . A A . 98 HIS HB3 1 1
1 1386 1 1 98 HIS HD1 H 1.663 3.019 11.586 1.00 . A A . 98 HIS HD1 1 1
1 1387 1 1 98 HIS HD2 H 5.117 5.030 12.723 1.00 . A A . 98 HIS HD2 1 1
1 1388 1 1 98 HIS HE1 H 3.466 1.268 11.664 1.00 . A A . 98 HIS HE1 1 1
1 1389 1 1 98 HIS N N 3.576 7.606 11.437 1.00 . A A . 98 HIS N 1 1
1 1390 1 1 98 HIS ND1 N 2.592 3.215 11.828 1.00 . A A . 98 HIS ND1 1 1
1 1391 1 1 98 HIS NE2 N 4.676 2.936 12.240 1.00 . A A . 98 HIS NE2 1 1
1 1392 1 1 98 HIS O O 1.004 8.513 11.123 1.00 . A A . 98 HIS O 1 1
1 1393 1 1 99 ILE C C -1.927 7.112 10.401 1.00 . A A . 99 ILE C 1 1
1 1394 1 1 99 ILE CA C -0.814 7.349 9.385 1.00 . A A . 99 ILE CA 1 1
1 1395 1 1 99 ILE CB C -1.249 6.781 8.021 1.00 . A A . 99 ILE CB 1 1
1 1396 1 1 99 ILE CD1 C -1.898 4.601 6.880 1.00 . A A . 99 ILE CD1 1 1
1 1397 1 1 99 ILE CG1 C -1.163 5.253 8.029 1.00 . A A . 99 ILE CG1 1 1
1 1398 1 1 99 ILE CG2 C -0.390 7.360 6.908 1.00 . A A . 99 ILE CG2 1 1
1 1399 1 1 99 ILE H H 0.692 5.867 9.508 1.00 . A A . 99 ILE H 1 1
1 1400 1 1 99 ILE HA H -0.660 8.413 9.278 1.00 . A A . 99 ILE HA 1 1
1 1401 1 1 99 ILE HB H -2.272 7.076 7.844 1.00 . A A . 99 ILE HB 1 1
1 1402 1 1 99 ILE HD11 H -1.781 3.528 6.940 1.00 . A A . 99 ILE HD11 1 1
1 1403 1 1 99 ILE HD12 H -2.948 4.851 6.935 1.00 . A A . 99 ILE HD12 1 1
1 1404 1 1 99 ILE HD13 H -1.492 4.954 5.944 1.00 . A A . 99 ILE HD13 1 1
1 1405 1 1 99 ILE HG12 H -0.127 4.958 7.970 1.00 . A A . 99 ILE HG12 1 1
1 1406 1 1 99 ILE HG13 H -1.587 4.881 8.950 1.00 . A A . 99 ILE HG13 1 1
1 1407 1 1 99 ILE HG21 H -1.026 7.721 6.113 1.00 . A A . 99 ILE HG21 1 1
1 1408 1 1 99 ILE HG22 H 0.198 8.178 7.296 1.00 . A A . 99 ILE HG22 1 1
1 1409 1 1 99 ILE HG23 H 0.267 6.594 6.524 1.00 . A A . 99 ILE HG23 1 1
1 1410 1 1 99 ILE N N 0.440 6.757 9.833 1.00 . A A . 99 ILE N 1 1
1 1411 1 1 99 ILE O O -1.930 6.124 11.136 1.00 . A A . 99 ILE O 1 1
1 1412 1 1 100 PRO C C -4.993 6.822 10.994 1.00 . A A . 100 PRO C 1 1
1 1413 1 1 100 PRO CA C -4.035 7.950 11.362 1.00 . A A . 100 PRO CA 1 1
1 1414 1 1 100 PRO CB C -4.722 9.309 11.206 1.00 . A A . 100 PRO CB 1 1
1 1415 1 1 100 PRO CD C -2.956 9.241 9.596 1.00 . A A . 100 PRO CD 1 1
1 1416 1 1 100 PRO CG C -4.342 9.770 9.841 1.00 . A A . 100 PRO CG 1 1
1 1417 1 1 100 PRO HA H -3.710 7.825 12.385 1.00 . A A . 100 PRO HA 1 1
1 1418 1 1 100 PRO HB2 H -5.792 9.186 11.298 1.00 . A A . 100 PRO HB2 1 1
1 1419 1 1 100 PRO HB3 H -4.365 9.987 11.966 1.00 . A A . 100 PRO HB3 1 1
1 1420 1 1 100 PRO HD2 H -2.829 8.986 8.554 1.00 . A A . 100 PRO HD2 1 1
1 1421 1 1 100 PRO HD3 H -2.216 9.964 9.903 1.00 . A A . 100 PRO HD3 1 1
1 1422 1 1 100 PRO HG2 H -5.031 9.371 9.113 1.00 . A A . 100 PRO HG2 1 1
1 1423 1 1 100 PRO HG3 H -4.341 10.850 9.806 1.00 . A A . 100 PRO HG3 1 1
1 1424 1 1 100 PRO N N -2.896 8.037 10.443 1.00 . A A . 100 PRO N 1 1
1 1425 1 1 100 PRO O O -5.796 6.954 10.071 1.00 . A A . 100 PRO O 1 1
1 1426 1 1 101 GLY C C -5.012 3.265 11.442 1.00 . A A . 101 GLY C 1 1
1 1427 1 1 101 GLY CA C -5.767 4.579 11.455 1.00 . A A . 101 GLY CA 1 1
1 1428 1 1 101 GLY H H -4.243 5.665 12.445 1.00 . A A . 101 GLY H 1 1
1 1429 1 1 101 GLY HA2 H -6.531 4.536 12.217 1.00 . A A . 101 GLY HA2 1 1
1 1430 1 1 101 GLY HA3 H -6.240 4.719 10.494 1.00 . A A . 101 GLY HA3 1 1
1 1431 1 1 101 GLY N N -4.902 5.713 11.721 1.00 . A A . 101 GLY N 1 1
1 1432 1 1 101 GLY O O -5.610 2.196 11.569 1.00 . A A . 101 GLY O 1 1
1 1433 1 1 102 SER C C -2.397 1.767 12.654 1.00 . A A . 102 SER C 1 1
1 1434 1 1 102 SER CA C -2.857 2.149 11.251 1.00 . A A . 102 SER CA 1 1
1 1435 1 1 102 SER CB C -1.643 2.379 10.348 1.00 . A A . 102 SER CB 1 1
1 1436 1 1 102 SER H H -3.276 4.224 11.190 1.00 . A A . 102 SER H 1 1
1 1437 1 1 102 SER HA H -3.448 1.341 10.846 1.00 . A A . 102 SER HA 1 1
1 1438 1 1 102 SER HB2 H -1.393 3.429 10.345 1.00 . A A . 102 SER HB2 1 1
1 1439 1 1 102 SER HB3 H -0.805 1.810 10.725 1.00 . A A . 102 SER HB3 1 1
1 1440 1 1 102 SER HG H -1.086 1.888 8.535 1.00 . A A . 102 SER HG 1 1
1 1441 1 1 102 SER N N -3.694 3.342 11.286 1.00 . A A . 102 SER N 1 1
1 1442 1 1 102 SER O O -2.419 2.574 13.584 1.00 . A A . 102 SER O 1 1
1 1443 1 1 102 SER OG O -1.912 1.970 9.018 1.00 . A A . 102 SER OG 1 1
1 1444 1 1 103 PRO C C -3.337 -0.889 11.277 1.00 . A A . 103 PRO C 1 1
1 1445 1 1 103 PRO CA C -1.939 -0.464 11.713 1.00 . A A . 103 PRO CA 1 1
1 1446 1 1 103 PRO CB C -1.181 -1.653 12.310 1.00 . A A . 103 PRO CB 1 1
1 1447 1 1 103 PRO CD C -1.483 -0.072 14.077 1.00 . A A . 103 PRO CD 1 1
1 1448 1 1 103 PRO CG C -1.400 -1.543 13.779 1.00 . A A . 103 PRO CG 1 1
1 1449 1 1 103 PRO HA H -1.398 -0.081 10.861 1.00 . A A . 103 PRO HA 1 1
1 1450 1 1 103 PRO HB2 H -1.586 -2.575 11.916 1.00 . A A . 103 PRO HB2 1 1
1 1451 1 1 103 PRO HB3 H -0.133 -1.578 12.060 1.00 . A A . 103 PRO HB3 1 1
1 1452 1 1 103 PRO HD2 H -2.182 0.112 14.879 1.00 . A A . 103 PRO HD2 1 1
1 1453 1 1 103 PRO HD3 H -0.507 0.318 14.328 1.00 . A A . 103 PRO HD3 1 1
1 1454 1 1 103 PRO HG2 H -2.323 -2.033 14.050 1.00 . A A . 103 PRO HG2 1 1
1 1455 1 1 103 PRO HG3 H -0.569 -1.986 14.308 1.00 . A A . 103 PRO HG3 1 1
1 1456 1 1 103 PRO N N -1.969 0.505 12.812 1.00 . A A . 103 PRO N 1 1
1 1457 1 1 103 PRO O O -4.302 -0.748 12.027 1.00 . A A . 103 PRO O 1 1
1 1458 1 1 104 PHE C C -4.821 -3.378 9.550 1.00 . A A . 104 PHE C 1 1
1 1459 1 1 104 PHE CA C -4.719 -1.855 9.522 1.00 . A A . 104 PHE CA 1 1
1 1460 1 1 104 PHE CB C -4.900 -1.347 8.090 1.00 . A A . 104 PHE CB 1 1
1 1461 1 1 104 PHE CD1 C -6.274 0.699 8.559 1.00 . A A . 104 PHE CD1 1 1
1 1462 1 1 104 PHE CD2 C -4.224 0.960 7.370 1.00 . A A . 104 PHE CD2 1 1
1 1463 1 1 104 PHE CE1 C -6.496 2.062 8.483 1.00 . A A . 104 PHE CE1 1 1
1 1464 1 1 104 PHE CE2 C -4.440 2.323 7.292 1.00 . A A . 104 PHE CE2 1 1
1 1465 1 1 104 PHE CG C -5.138 0.134 8.005 1.00 . A A . 104 PHE CG 1 1
1 1466 1 1 104 PHE CZ C -5.577 2.874 7.848 1.00 . A A . 104 PHE CZ 1 1
1 1467 1 1 104 PHE H H -2.632 -1.497 9.507 1.00 . A A . 104 PHE H 1 1
1 1468 1 1 104 PHE HA H -5.499 -1.443 10.143 1.00 . A A . 104 PHE HA 1 1
1 1469 1 1 104 PHE HB2 H -4.012 -1.573 7.520 1.00 . A A . 104 PHE HB2 1 1
1 1470 1 1 104 PHE HB3 H -5.747 -1.846 7.643 1.00 . A A . 104 PHE HB3 1 1
1 1471 1 1 104 PHE HD1 H -6.994 0.064 9.057 1.00 . A A . 104 PHE HD1 1 1
1 1472 1 1 104 PHE HD2 H -3.334 0.530 6.934 1.00 . A A . 104 PHE HD2 1 1
1 1473 1 1 104 PHE HE1 H -7.386 2.489 8.919 1.00 . A A . 104 PHE HE1 1 1
1 1474 1 1 104 PHE HE2 H -3.720 2.956 6.794 1.00 . A A . 104 PHE HE2 1 1
1 1475 1 1 104 PHE HZ H -5.748 3.939 7.788 1.00 . A A . 104 PHE HZ 1 1
1 1476 1 1 104 PHE N N -3.438 -1.410 10.059 1.00 . A A . 104 PHE N 1 1
1 1477 1 1 104 PHE O O -3.813 -4.081 9.470 1.00 . A A . 104 PHE O 1 1
1 1478 1 1 105 THR C C -7.157 -5.766 8.539 1.00 . A A . 105 THR C 1 1
1 1479 1 1 105 THR CA C -6.281 -5.319 9.704 1.00 . A A . 105 THR CA 1 1
1 1480 1 1 105 THR CB C -6.950 -5.742 11.026 1.00 . A A . 105 THR CB 1 1
1 1481 1 1 105 THR CG2 C -7.079 -7.255 11.107 1.00 . A A . 105 THR CG2 1 1
1 1482 1 1 105 THR H H -6.809 -3.269 9.723 1.00 . A A . 105 THR H 1 1
1 1483 1 1 105 THR HA H -5.324 -5.815 9.634 1.00 . A A . 105 THR HA 1 1
1 1484 1 1 105 THR HB H -7.939 -5.308 11.067 1.00 . A A . 105 THR HB 1 1
1 1485 1 1 105 THR HG1 H -5.249 -5.295 11.919 1.00 . A A . 105 THR HG1 1 1
1 1486 1 1 105 THR HG21 H -6.263 -7.715 10.571 1.00 . A A . 105 THR HG21 1 1
1 1487 1 1 105 THR HG22 H -8.016 -7.561 10.665 1.00 . A A . 105 THR HG22 1 1
1 1488 1 1 105 THR HG23 H -7.051 -7.564 12.141 1.00 . A A . 105 THR HG23 1 1
1 1489 1 1 105 THR N N -6.046 -3.881 9.664 1.00 . A A . 105 THR N 1 1
1 1490 1 1 105 THR O O -8.278 -5.286 8.373 1.00 . A A . 105 THR O 1 1
1 1491 1 1 105 THR OG1 O -6.184 -5.263 12.137 1.00 . A A . 105 THR OG1 1 1
1 1492 1 1 106 ALA C C -7.702 -8.681 6.762 1.00 . A A . 106 ALA C 1 1
1 1493 1 1 106 ALA CA C -7.375 -7.202 6.587 1.00 . A A . 106 ALA CA 1 1
1 1494 1 1 106 ALA CB C -6.579 -6.982 5.309 1.00 . A A . 106 ALA CB 1 1
1 1495 1 1 106 ALA H H -5.740 -7.032 7.920 1.00 . A A . 106 ALA H 1 1
1 1496 1 1 106 ALA HA H -8.298 -6.647 6.507 1.00 . A A . 106 ALA HA 1 1
1 1497 1 1 106 ALA HB1 H -7.246 -7.013 4.460 1.00 . A A . 106 ALA HB1 1 1
1 1498 1 1 106 ALA HB2 H -6.093 -6.019 5.350 1.00 . A A . 106 ALA HB2 1 1
1 1499 1 1 106 ALA HB3 H -5.835 -7.758 5.211 1.00 . A A . 106 ALA HB3 1 1
1 1500 1 1 106 ALA N N -6.638 -6.688 7.735 1.00 . A A . 106 ALA N 1 1
1 1501 1 1 106 ALA O O -6.889 -9.451 7.275 1.00 . A A . 106 ALA O 1 1
1 1502 1 1 107 LYS C C -9.229 -11.169 5.093 1.00 . A A . 107 LYS C 1 1
1 1503 1 1 107 LYS CA C -9.331 -10.460 6.440 1.00 . A A . 107 LYS CA 1 1
1 1504 1 1 107 LYS CB C -10.771 -10.526 6.954 1.00 . A A . 107 LYS CB 1 1
1 1505 1 1 107 LYS CD C -10.771 -10.862 9.444 1.00 . A A . 107 LYS CD 1 1
1 1506 1 1 107 LYS CE C -9.331 -10.877 9.933 1.00 . A A . 107 LYS CE 1 1
1 1507 1 1 107 LYS CG C -10.963 -9.868 8.310 1.00 . A A . 107 LYS CG 1 1
1 1508 1 1 107 LYS H H -9.500 -8.412 5.931 1.00 . A A . 107 LYS H 1 1
1 1509 1 1 107 LYS HA H -8.683 -10.958 7.145 1.00 . A A . 107 LYS HA 1 1
1 1510 1 1 107 LYS HB2 H -11.418 -10.033 6.243 1.00 . A A . 107 LYS HB2 1 1
1 1511 1 1 107 LYS HB3 H -11.064 -11.563 7.036 1.00 . A A . 107 LYS HB3 1 1
1 1512 1 1 107 LYS HD2 H -11.415 -10.586 10.266 1.00 . A A . 107 LYS HD2 1 1
1 1513 1 1 107 LYS HD3 H -11.033 -11.850 9.094 1.00 . A A . 107 LYS HD3 1 1
1 1514 1 1 107 LYS HE2 H -9.095 -11.868 10.287 1.00 . A A . 107 LYS HE2 1 1
1 1515 1 1 107 LYS HE3 H -8.681 -10.625 9.107 1.00 . A A . 107 LYS HE3 1 1
1 1516 1 1 107 LYS HG2 H -10.244 -9.071 8.418 1.00 . A A . 107 LYS HG2 1 1
1 1517 1 1 107 LYS HG3 H -11.964 -9.463 8.365 1.00 . A A . 107 LYS HG3 1 1
1 1518 1 1 107 LYS HZ1 H -9.855 -9.177 11.029 1.00 . A A . 107 LYS HZ1 1 1
1 1519 1 1 107 LYS HZ2 H -8.186 -9.437 10.924 1.00 . A A . 107 LYS HZ2 1 1
1 1520 1 1 107 LYS HZ3 H -9.128 -10.392 11.955 1.00 . A A . 107 LYS HZ3 1 1
1 1521 1 1 107 LYS N N -8.896 -9.073 6.332 1.00 . A A . 107 LYS N 1 1
1 1522 1 1 107 LYS NZ N -9.110 -9.902 11.037 1.00 . A A . 107 LYS NZ 1 1
1 1523 1 1 107 LYS O O -10.107 -11.032 4.241 1.00 . A A . 107 LYS O 1 1
1 1524 1 1 108 ILE C C -8.319 -14.127 3.821 1.00 . A A . 108 ILE C 1 1
1 1525 1 1 108 ILE CA C -7.939 -12.659 3.667 1.00 . A A . 108 ILE CA 1 1
1 1526 1 1 108 ILE CB C -6.472 -12.566 3.205 1.00 . A A . 108 ILE CB 1 1
1 1527 1 1 108 ILE CD1 C -4.941 -10.999 1.910 1.00 . A A . 108 ILE CD1 1 1
1 1528 1 1 108 ILE CG1 C -6.116 -11.120 2.855 1.00 . A A . 108 ILE CG1 1 1
1 1529 1 1 108 ILE CG2 C -6.234 -13.480 2.012 1.00 . A A . 108 ILE CG2 1 1
1 1530 1 1 108 ILE H H -7.489 -11.996 5.626 1.00 . A A . 108 ILE H 1 1
1 1531 1 1 108 ILE HA H -8.564 -12.214 2.906 1.00 . A A . 108 ILE HA 1 1
1 1532 1 1 108 ILE HB H -5.841 -12.899 4.015 1.00 . A A . 108 ILE HB 1 1
1 1533 1 1 108 ILE HD11 H -5.271 -11.190 0.899 1.00 . A A . 108 ILE HD11 1 1
1 1534 1 1 108 ILE HD12 H -4.530 -10.002 1.971 1.00 . A A . 108 ILE HD12 1 1
1 1535 1 1 108 ILE HD13 H -4.184 -11.719 2.182 1.00 . A A . 108 ILE HD13 1 1
1 1536 1 1 108 ILE HG12 H -6.966 -10.649 2.388 1.00 . A A . 108 ILE HG12 1 1
1 1537 1 1 108 ILE HG13 H -5.868 -10.588 3.762 1.00 . A A . 108 ILE HG13 1 1
1 1538 1 1 108 ILE HG21 H -6.450 -14.501 2.292 1.00 . A A . 108 ILE HG21 1 1
1 1539 1 1 108 ILE HG22 H -6.881 -13.186 1.199 1.00 . A A . 108 ILE HG22 1 1
1 1540 1 1 108 ILE HG23 H -5.204 -13.403 1.699 1.00 . A A . 108 ILE HG23 1 1
1 1541 1 1 108 ILE N N -8.153 -11.927 4.909 1.00 . A A . 108 ILE N 1 1
1 1542 1 1 108 ILE O O -8.124 -14.723 4.881 1.00 . A A . 108 ILE O 1 1
1 1543 1 1 109 THR C C -8.634 -16.878 1.621 1.00 . A A . 109 THR C 1 1
1 1544 1 1 109 THR CA C -9.271 -16.106 2.771 1.00 . A A . 109 THR CA 1 1
1 1545 1 1 109 THR CB C -10.802 -16.247 2.682 1.00 . A A . 109 THR CB 1 1
1 1546 1 1 109 THR CG2 C -11.296 -15.904 1.285 1.00 . A A . 109 THR CG2 1 1
1 1547 1 1 109 THR H H -8.993 -14.180 1.940 1.00 . A A . 109 THR H 1 1
1 1548 1 1 109 THR HA H -8.944 -16.538 3.706 1.00 . A A . 109 THR HA 1 1
1 1549 1 1 109 THR HB H -11.252 -15.561 3.386 1.00 . A A . 109 THR HB 1 1
1 1550 1 1 109 THR HG1 H -10.959 -17.765 3.931 1.00 . A A . 109 THR HG1 1 1
1 1551 1 1 109 THR HG21 H -12.375 -15.869 1.284 1.00 . A A . 109 THR HG21 1 1
1 1552 1 1 109 THR HG22 H -10.961 -16.658 0.589 1.00 . A A . 109 THR HG22 1 1
1 1553 1 1 109 THR HG23 H -10.904 -14.942 0.990 1.00 . A A . 109 THR HG23 1 1
1 1554 1 1 109 THR N N -8.863 -14.707 2.755 1.00 . A A . 109 THR N 1 1
1 1555 1 1 109 THR O O -7.828 -16.333 0.866 1.00 . A A . 109 THR O 1 1
1 1556 1 1 109 THR OG1 O -11.192 -17.583 3.018 1.00 . A A . 109 THR OG1 1 1
1 1557 1 1 110 ASP C C -9.589 -19.705 -0.315 1.00 . A A . 110 ASP C 1 1
1 1558 1 1 110 ASP CA C -8.465 -18.995 0.433 1.00 . A A . 110 ASP CA 1 1
1 1559 1 1 110 ASP CB C -7.492 -20.023 1.013 1.00 . A A . 110 ASP CB 1 1
1 1560 1 1 110 ASP CG C -7.445 -21.300 0.198 1.00 . A A . 110 ASP CG 1 1
1 1561 1 1 110 ASP H H -9.646 -18.526 2.126 1.00 . A A . 110 ASP H 1 1
1 1562 1 1 110 ASP HA H -7.933 -18.361 -0.261 1.00 . A A . 110 ASP HA 1 1
1 1563 1 1 110 ASP HB2 H -6.500 -19.597 1.037 1.00 . A A . 110 ASP HB2 1 1
1 1564 1 1 110 ASP HB3 H -7.798 -20.270 2.019 1.00 . A A . 110 ASP HB3 1 1
1 1565 1 1 110 ASP N N -9.000 -18.148 1.493 1.00 . A A . 110 ASP N 1 1
1 1566 1 1 110 ASP O O -10.443 -20.350 0.294 1.00 . A A . 110 ASP O 1 1
1 1567 1 1 110 ASP OD1 O -8.461 -22.027 0.173 1.00 . A A . 110 ASP OD1 1 1
1 1568 1 1 110 ASP OD2 O -6.393 -21.573 -0.417 1.00 . A A . 110 ASP OD2 1 1
1 1569 1 1 111 ASP C C -9.963 -21.080 -3.548 1.00 . A A . 111 ASP C 1 1
1 1570 1 1 111 ASP CA C -10.602 -20.211 -2.469 1.00 . A A . 111 ASP CA 1 1
1 1571 1 1 111 ASP CB C -11.493 -19.149 -3.114 1.00 . A A . 111 ASP CB 1 1
1 1572 1 1 111 ASP CG C -12.633 -19.754 -3.909 1.00 . A A . 111 ASP CG 1 1
1 1573 1 1 111 ASP H H -8.876 -19.054 -2.065 1.00 . A A . 111 ASP H 1 1
1 1574 1 1 111 ASP HA H -11.209 -20.838 -1.832 1.00 . A A . 111 ASP HA 1 1
1 1575 1 1 111 ASP HB2 H -11.912 -18.521 -2.341 1.00 . A A . 111 ASP HB2 1 1
1 1576 1 1 111 ASP HB3 H -10.896 -18.543 -3.779 1.00 . A A . 111 ASP HB3 1 1
1 1577 1 1 111 ASP N N -9.583 -19.581 -1.638 1.00 . A A . 111 ASP N 1 1
1 1578 1 1 111 ASP O O -9.653 -20.604 -4.639 1.00 . A A . 111 ASP O 1 1
1 1579 1 1 111 ASP OD1 O -12.506 -20.921 -4.335 1.00 . A A . 111 ASP OD1 1 1
1 1580 1 1 111 ASP OD2 O -13.653 -19.061 -4.105 1.00 . A A . 111 ASP OD2 1 1
1 1581 1 1 112 SER C C -10.204 -24.254 -4.733 1.00 . A A . 112 SER C 1 1
1 1582 1 1 112 SER CA C -9.161 -23.291 -4.174 1.00 . A A . 112 SER CA 1 1
1 1583 1 1 112 SER CB C -8.039 -24.077 -3.492 1.00 . A A . 112 SER CB 1 1
1 1584 1 1 112 SER H H -10.036 -22.677 -2.347 1.00 . A A . 112 SER H 1 1
1 1585 1 1 112 SER HA H -8.744 -22.718 -4.988 1.00 . A A . 112 SER HA 1 1
1 1586 1 1 112 SER HB2 H -7.293 -23.389 -3.125 1.00 . A A . 112 SER HB2 1 1
1 1587 1 1 112 SER HB3 H -8.448 -24.640 -2.666 1.00 . A A . 112 SER HB3 1 1
1 1588 1 1 112 SER HG H -6.924 -25.633 -3.907 1.00 . A A . 112 SER HG 1 1
1 1589 1 1 112 SER N N -9.768 -22.357 -3.233 1.00 . A A . 112 SER N 1 1
1 1590 1 1 112 SER O O -10.394 -24.345 -5.946 1.00 . A A . 112 SER O 1 1
1 1591 1 1 112 SER OG O -7.424 -24.977 -4.398 1.00 . A A . 112 SER OG 1 1
1 1592 1 1 113 ARG C C -12.990 -25.245 -5.066 1.00 . A A . 113 ARG C 1 1
1 1593 1 1 113 ARG CA C -11.901 -25.928 -4.242 1.00 . A A . 113 ARG CA 1 1
1 1594 1 1 113 ARG CB C -12.520 -26.593 -3.012 1.00 . A A . 113 ARG CB 1 1
1 1595 1 1 113 ARG CD C -14.170 -28.324 -2.237 1.00 . A A . 113 ARG CD 1 1
1 1596 1 1 113 ARG CG C -13.156 -27.943 -3.304 1.00 . A A . 113 ARG CG 1 1
1 1597 1 1 113 ARG CZ C -16.490 -27.796 -1.620 1.00 . A A . 113 ARG CZ 1 1
1 1598 1 1 113 ARG H H -10.682 -24.854 -2.886 1.00 . A A . 113 ARG H 1 1
1 1599 1 1 113 ARG HA H -11.428 -26.684 -4.850 1.00 . A A . 113 ARG HA 1 1
1 1600 1 1 113 ARG HB2 H -11.749 -26.737 -2.269 1.00 . A A . 113 ARG HB2 1 1
1 1601 1 1 113 ARG HB3 H -13.280 -25.941 -2.609 1.00 . A A . 113 ARG HB3 1 1
1 1602 1 1 113 ARG HD2 H -14.362 -29.384 -2.304 1.00 . A A . 113 ARG HD2 1 1
1 1603 1 1 113 ARG HD3 H -13.754 -28.094 -1.267 1.00 . A A . 113 ARG HD3 1 1
1 1604 1 1 113 ARG HE H -15.487 -26.943 -3.118 1.00 . A A . 113 ARG HE 1 1
1 1605 1 1 113 ARG HG2 H -13.657 -27.895 -4.260 1.00 . A A . 113 ARG HG2 1 1
1 1606 1 1 113 ARG HG3 H -12.382 -28.695 -3.338 1.00 . A A . 113 ARG HG3 1 1
1 1607 1 1 113 ARG HH11 H -15.606 -29.206 -0.475 1.00 . A A . 113 ARG HH11 1 1
1 1608 1 1 113 ARG HH12 H -17.242 -28.824 -0.050 1.00 . A A . 113 ARG HH12 1 1
1 1609 1 1 113 ARG HH21 H -17.641 -26.432 -2.569 1.00 . A A . 113 ARG HH21 1 1
1 1610 1 1 113 ARG HH22 H -18.398 -27.247 -1.243 1.00 . A A . 113 ARG HH22 1 1
1 1611 1 1 113 ARG N N -10.878 -24.971 -3.839 1.00 . A A . 113 ARG N 1 1
1 1612 1 1 113 ARG NE N -15.430 -27.603 -2.396 1.00 . A A . 113 ARG NE 1 1
1 1613 1 1 113 ARG NH1 N -16.442 -28.682 -0.634 1.00 . A A . 113 ARG NH1 1 1
1 1614 1 1 113 ARG NH2 N -17.601 -27.101 -1.828 1.00 . A A . 113 ARG NH2 1 1
1 1615 1 1 113 ARG O O -13.491 -24.185 -4.693 1.00 . A A . 113 ARG O 1 1
1 1616 1 1 114 ARG C C -15.770 -25.684 -6.569 1.00 . A A . 114 ARG C 1 1
1 1617 1 1 114 ARG CA C -14.376 -25.312 -7.065 1.00 . A A . 114 ARG CA 1 1
1 1618 1 1 114 ARG CB C -14.180 -25.819 -8.495 1.00 . A A . 114 ARG CB 1 1
1 1619 1 1 114 ARG CD C -14.495 -25.414 -10.955 1.00 . A A . 114 ARG CD 1 1
1 1620 1 1 114 ARG CG C -14.810 -24.925 -9.550 1.00 . A A . 114 ARG CG 1 1
1 1621 1 1 114 ARG CZ C -12.600 -25.319 -12.519 1.00 . A A . 114 ARG CZ 1 1
1 1622 1 1 114 ARG H H -12.913 -26.704 -6.432 1.00 . A A . 114 ARG H 1 1
1 1623 1 1 114 ARG HA H -14.279 -24.237 -7.057 1.00 . A A . 114 ARG HA 1 1
1 1624 1 1 114 ARG HB2 H -13.121 -25.887 -8.698 1.00 . A A . 114 ARG HB2 1 1
1 1625 1 1 114 ARG HB3 H -14.618 -26.802 -8.578 1.00 . A A . 114 ARG HB3 1 1
1 1626 1 1 114 ARG HD2 H -14.396 -26.489 -10.934 1.00 . A A . 114 ARG HD2 1 1
1 1627 1 1 114 ARG HD3 H -15.311 -25.141 -11.608 1.00 . A A . 114 ARG HD3 1 1
1 1628 1 1 114 ARG HE H -12.902 -24.044 -11.015 1.00 . A A . 114 ARG HE 1 1
1 1629 1 1 114 ARG HG2 H -15.882 -24.923 -9.414 1.00 . A A . 114 ARG HG2 1 1
1 1630 1 1 114 ARG HG3 H -14.429 -23.922 -9.433 1.00 . A A . 114 ARG HG3 1 1
1 1631 1 1 114 ARG HH11 H -13.902 -26.828 -12.851 1.00 . A A . 114 ARG HH11 1 1
1 1632 1 1 114 ARG HH12 H -12.562 -26.750 -13.946 1.00 . A A . 114 ARG HH12 1 1
1 1633 1 1 114 ARG HH21 H -11.133 -23.930 -12.451 1.00 . A A . 114 ARG HH21 1 1
1 1634 1 1 114 ARG HH22 H -10.987 -25.101 -13.717 1.00 . A A . 114 ARG HH22 1 1
1 1635 1 1 114 ARG N N -13.349 -25.861 -6.188 1.00 . A A . 114 ARG N 1 1
1 1636 1 1 114 ARG NE N -13.258 -24.834 -11.472 1.00 . A A . 114 ARG NE 1 1
1 1637 1 1 114 ARG NH1 N -13.059 -26.387 -13.157 1.00 . A A . 114 ARG NH1 1 1
1 1638 1 1 114 ARG NH2 N -11.482 -24.735 -12.929 1.00 . A A . 114 ARG NH2 1 1
1 1639 1 1 114 ARG O O -16.288 -26.756 -6.887 1.00 . A A . 114 ARG O 1 1
1 1640 1 1 115 CYS C C -18.762 -24.932 -6.343 1.00 . A A . 115 CYS C 1 1
1 1641 1 1 115 CYS CA C -17.706 -25.029 -5.247 1.00 . A A . 115 CYS CA 1 1
1 1642 1 1 115 CYS CB C -18.012 -24.024 -4.135 1.00 . A A . 115 CYS CB 1 1
1 1643 1 1 115 CYS H H -15.909 -23.958 -5.570 1.00 . A A . 115 CYS H 1 1
1 1644 1 1 115 CYS HA H -17.724 -26.026 -4.834 1.00 . A A . 115 CYS HA 1 1
1 1645 1 1 115 CYS HB2 H -17.202 -24.030 -3.421 1.00 . A A . 115 CYS HB2 1 1
1 1646 1 1 115 CYS HB3 H -18.096 -23.037 -4.566 1.00 . A A . 115 CYS HB3 1 1
1 1647 1 1 115 CYS HG H -19.225 -24.602 -1.969 1.00 . A A . 115 CYS HG 1 1
1 1648 1 1 115 CYS N N -16.372 -24.794 -5.788 1.00 . A A . 115 CYS N 1 1
1 1649 1 1 115 CYS O O -18.438 -24.764 -7.518 1.00 . A A . 115 CYS O 1 1
1 1650 1 1 115 CYS SG S -19.541 -24.365 -3.233 1.00 . A A . 115 CYS SG 1 1
2 1651 1 1 1 GLY C C -18.591 12.857 -4.932 1.00 . A A . 1 GLY C 1 1
2 1652 1 1 1 GLY CA C -19.091 13.526 -3.667 1.00 . A A . 1 GLY CA 1 1
2 1653 1 1 1 GLY H1 H -18.541 15.324 -2.695 1.00 . A A . 1 GLY H1 1 1
2 1654 1 1 1 GLY HA2 H -19.207 12.777 -2.898 1.00 . A A . 1 GLY HA2 1 1
2 1655 1 1 1 GLY HA3 H -20.054 13.973 -3.868 1.00 . A A . 1 GLY HA3 1 1
2 1656 1 1 1 GLY N N -18.187 14.555 -3.188 1.00 . A A . 1 GLY N 1 1
2 1657 1 1 1 GLY O O -18.698 13.417 -6.023 1.00 . A A . 1 GLY O 1 1
2 1658 1 1 2 SER C C -18.651 10.360 -6.783 1.00 . A A . 2 SER C 1 1
2 1659 1 1 2 SER CA C -17.516 10.912 -5.926 1.00 . A A . 2 SER CA 1 1
2 1660 1 1 2 SER CB C -16.621 9.767 -5.447 1.00 . A A . 2 SER CB 1 1
2 1661 1 1 2 SER H H -17.984 11.262 -3.891 1.00 . A A . 2 SER H 1 1
2 1662 1 1 2 SER HA H -16.927 11.592 -6.523 1.00 . A A . 2 SER HA 1 1
2 1663 1 1 2 SER HB2 H -16.203 9.258 -6.302 1.00 . A A . 2 SER HB2 1 1
2 1664 1 1 2 SER HB3 H -15.822 10.169 -4.840 1.00 . A A . 2 SER HB3 1 1
2 1665 1 1 2 SER HG H -17.669 8.125 -5.241 1.00 . A A . 2 SER HG 1 1
2 1666 1 1 2 SER N N -18.040 11.656 -4.787 1.00 . A A . 2 SER N 1 1
2 1667 1 1 2 SER O O -18.667 10.538 -8.001 1.00 . A A . 2 SER O 1 1
2 1668 1 1 2 SER OG O -17.356 8.834 -4.674 1.00 . A A . 2 SER OG 1 1
2 1669 1 1 3 SER C C -21.685 10.196 -7.335 1.00 . A A . 3 SER C 1 1
2 1670 1 1 3 SER CA C -20.737 9.107 -6.840 1.00 . A A . 3 SER CA 1 1
2 1671 1 1 3 SER CB C -21.488 8.139 -5.924 1.00 . A A . 3 SER CB 1 1
2 1672 1 1 3 SER H H -19.531 9.581 -5.166 1.00 . A A . 3 SER H 1 1
2 1673 1 1 3 SER HA H -20.358 8.563 -7.692 1.00 . A A . 3 SER HA 1 1
2 1674 1 1 3 SER HB2 H -22.315 7.704 -6.465 1.00 . A A . 3 SER HB2 1 1
2 1675 1 1 3 SER HB3 H -20.815 7.356 -5.604 1.00 . A A . 3 SER HB3 1 1
2 1676 1 1 3 SER HG H -21.262 9.051 -4.205 1.00 . A A . 3 SER HG 1 1
2 1677 1 1 3 SER N N -19.600 9.689 -6.138 1.00 . A A . 3 SER N 1 1
2 1678 1 1 3 SER O O -22.002 11.136 -6.607 1.00 . A A . 3 SER O 1 1
2 1679 1 1 3 SER OG O -21.991 8.806 -4.780 1.00 . A A . 3 SER OG 1 1
2 1680 1 1 4 GLY C C -23.609 10.593 -10.483 1.00 . A A . 4 GLY C 1 1
2 1681 1 1 4 GLY CA C -23.041 11.039 -9.150 1.00 . A A . 4 GLY CA 1 1
2 1682 1 1 4 GLY H H -21.848 9.290 -9.113 1.00 . A A . 4 GLY H 1 1
2 1683 1 1 4 GLY HA2 H -23.856 11.205 -8.461 1.00 . A A . 4 GLY HA2 1 1
2 1684 1 1 4 GLY HA3 H -22.508 11.967 -9.292 1.00 . A A . 4 GLY HA3 1 1
2 1685 1 1 4 GLY N N -22.135 10.061 -8.579 1.00 . A A . 4 GLY N 1 1
2 1686 1 1 4 GLY O O -23.711 9.397 -10.754 1.00 . A A . 4 GLY O 1 1
2 1687 1 1 5 SER C C -23.604 11.700 -13.742 1.00 . A A . 5 SER C 1 1
2 1688 1 1 5 SER CA C -24.548 11.259 -12.628 1.00 . A A . 5 SER CA 1 1
2 1689 1 1 5 SER CB C -25.904 11.949 -12.791 1.00 . A A . 5 SER CB 1 1
2 1690 1 1 5 SER H H -23.876 12.494 -11.045 1.00 . A A . 5 SER H 1 1
2 1691 1 1 5 SER HA H -24.688 10.190 -12.693 1.00 . A A . 5 SER HA 1 1
2 1692 1 1 5 SER HB2 H -25.794 13.004 -12.593 1.00 . A A . 5 SER HB2 1 1
2 1693 1 1 5 SER HB3 H -26.258 11.806 -13.802 1.00 . A A . 5 SER HB3 1 1
2 1694 1 1 5 SER HG H -27.643 11.968 -11.889 1.00 . A A . 5 SER HG 1 1
2 1695 1 1 5 SER N N -23.982 11.558 -11.318 1.00 . A A . 5 SER N 1 1
2 1696 1 1 5 SER O O -23.277 10.923 -14.638 1.00 . A A . 5 SER O 1 1
2 1697 1 1 5 SER OG O -26.860 11.413 -11.892 1.00 . A A . 5 SER OG 1 1
2 1698 1 1 6 SER C C -21.082 12.567 -14.917 1.00 . A A . 6 SER C 1 1
2 1699 1 1 6 SER CA C -22.265 13.503 -14.683 1.00 . A A . 6 SER CA 1 1
2 1700 1 1 6 SER CB C -21.762 14.881 -14.249 1.00 . A A . 6 SER CB 1 1
2 1701 1 1 6 SER H H -23.465 13.526 -12.939 1.00 . A A . 6 SER H 1 1
2 1702 1 1 6 SER HA H -22.817 13.604 -15.605 1.00 . A A . 6 SER HA 1 1
2 1703 1 1 6 SER HB2 H -21.368 14.818 -13.246 1.00 . A A . 6 SER HB2 1 1
2 1704 1 1 6 SER HB3 H -20.981 15.204 -14.922 1.00 . A A . 6 SER HB3 1 1
2 1705 1 1 6 SER HG H -23.644 15.399 -14.094 1.00 . A A . 6 SER HG 1 1
2 1706 1 1 6 SER N N -23.169 12.955 -13.678 1.00 . A A . 6 SER N 1 1
2 1707 1 1 6 SER O O -20.908 12.031 -16.010 1.00 . A A . 6 SER O 1 1
2 1708 1 1 6 SER OG O -22.808 15.836 -14.271 1.00 . A A . 6 SER OG 1 1
2 1709 1 1 7 GLY C C -18.065 12.057 -14.937 1.00 . A A . 7 GLY C 1 1
2 1710 1 1 7 GLY CA C -19.116 11.507 -13.992 1.00 . A A . 7 GLY CA 1 1
2 1711 1 1 7 GLY H H -20.460 12.831 -13.032 1.00 . A A . 7 GLY H 1 1
2 1712 1 1 7 GLY HA2 H -18.676 11.383 -13.014 1.00 . A A . 7 GLY HA2 1 1
2 1713 1 1 7 GLY HA3 H -19.439 10.543 -14.356 1.00 . A A . 7 GLY HA3 1 1
2 1714 1 1 7 GLY N N -20.272 12.377 -13.880 1.00 . A A . 7 GLY N 1 1
2 1715 1 1 7 GLY O O -17.986 11.672 -16.103 1.00 . A A . 7 GLY O 1 1
2 1716 1 1 8 PRO C C -15.044 12.633 -15.549 1.00 . A A . 8 PRO C 1 1
2 1717 1 1 8 PRO CA C -16.171 13.607 -15.222 1.00 . A A . 8 PRO CA 1 1
2 1718 1 1 8 PRO CB C -15.663 14.727 -14.309 1.00 . A A . 8 PRO CB 1 1
2 1719 1 1 8 PRO CD C -17.273 13.489 -13.049 1.00 . A A . 8 PRO CD 1 1
2 1720 1 1 8 PRO CG C -15.994 14.271 -12.930 1.00 . A A . 8 PRO CG 1 1
2 1721 1 1 8 PRO HA H -16.554 14.033 -16.137 1.00 . A A . 8 PRO HA 1 1
2 1722 1 1 8 PRO HB2 H -14.596 14.845 -14.441 1.00 . A A . 8 PRO HB2 1 1
2 1723 1 1 8 PRO HB3 H -16.166 15.650 -14.552 1.00 . A A . 8 PRO HB3 1 1
2 1724 1 1 8 PRO HD2 H -17.284 12.674 -12.340 1.00 . A A . 8 PRO HD2 1 1
2 1725 1 1 8 PRO HD3 H -18.126 14.134 -12.898 1.00 . A A . 8 PRO HD3 1 1
2 1726 1 1 8 PRO HG2 H -15.204 13.643 -12.551 1.00 . A A . 8 PRO HG2 1 1
2 1727 1 1 8 PRO HG3 H -16.138 15.127 -12.287 1.00 . A A . 8 PRO HG3 1 1
2 1728 1 1 8 PRO N N -17.236 12.982 -14.431 1.00 . A A . 8 PRO N 1 1
2 1729 1 1 8 PRO O O -14.947 11.561 -14.954 1.00 . A A . 8 PRO O 1 1
2 1730 1 1 9 GLU C C -11.761 12.709 -16.339 1.00 . A A . 9 GLU C 1 1
2 1731 1 1 9 GLU CA C -13.074 12.174 -16.902 1.00 . A A . 9 GLU CA 1 1
2 1732 1 1 9 GLU CB C -12.993 12.095 -18.428 1.00 . A A . 9 GLU CB 1 1
2 1733 1 1 9 GLU CD C -11.748 11.213 -20.441 1.00 . A A . 9 GLU CD 1 1
2 1734 1 1 9 GLU CG C -11.894 11.175 -18.932 1.00 . A A . 9 GLU CG 1 1
2 1735 1 1 9 GLU H H -14.324 13.883 -16.935 1.00 . A A . 9 GLU H 1 1
2 1736 1 1 9 GLU HA H -13.244 11.184 -16.509 1.00 . A A . 9 GLU HA 1 1
2 1737 1 1 9 GLU HB2 H -13.938 11.737 -18.809 1.00 . A A . 9 GLU HB2 1 1
2 1738 1 1 9 GLU HB3 H -12.811 13.086 -18.818 1.00 . A A . 9 GLU HB3 1 1
2 1739 1 1 9 GLU HG2 H -10.957 11.477 -18.488 1.00 . A A . 9 GLU HG2 1 1
2 1740 1 1 9 GLU HG3 H -12.124 10.163 -18.633 1.00 . A A . 9 GLU HG3 1 1
2 1741 1 1 9 GLU N N -14.194 13.015 -16.497 1.00 . A A . 9 GLU N 1 1
2 1742 1 1 9 GLU O O -10.752 12.004 -16.312 1.00 . A A . 9 GLU O 1 1
2 1743 1 1 9 GLU OE1 O -12.680 10.761 -21.138 1.00 . A A . 9 GLU OE1 1 1
2 1744 1 1 9 GLU OE2 O -10.702 11.694 -20.924 1.00 . A A . 9 GLU OE2 1 1
2 1745 1 1 10 SER C C -10.972 15.647 -14.297 1.00 . A A . 10 SER C 1 1
2 1746 1 1 10 SER CA C -10.592 14.591 -15.331 1.00 . A A . 10 SER CA 1 1
2 1747 1 1 10 SER CB C -9.757 15.229 -16.443 1.00 . A A . 10 SER CB 1 1
2 1748 1 1 10 SER H H -12.617 14.471 -15.939 1.00 . A A . 10 SER H 1 1
2 1749 1 1 10 SER HA H -10.006 13.825 -14.847 1.00 . A A . 10 SER HA 1 1
2 1750 1 1 10 SER HB2 H -9.588 14.503 -17.224 1.00 . A A . 10 SER HB2 1 1
2 1751 1 1 10 SER HB3 H -10.289 16.077 -16.849 1.00 . A A . 10 SER HB3 1 1
2 1752 1 1 10 SER HG H -8.193 16.408 -16.480 1.00 . A A . 10 SER HG 1 1
2 1753 1 1 10 SER N N -11.782 13.960 -15.890 1.00 . A A . 10 SER N 1 1
2 1754 1 1 10 SER O O -11.950 16.379 -14.451 1.00 . A A . 10 SER O 1 1
2 1755 1 1 10 SER OG O -8.503 15.669 -15.951 1.00 . A A . 10 SER OG 1 1
2 1756 1 1 11 PRO C C -10.136 18.125 -12.568 1.00 . A A . 11 PRO C 1 1
2 1757 1 1 11 PRO CA C -10.414 16.690 -12.136 1.00 . A A . 11 PRO CA 1 1
2 1758 1 1 11 PRO CB C -9.421 16.255 -11.055 1.00 . A A . 11 PRO CB 1 1
2 1759 1 1 11 PRO CD C -8.999 14.886 -12.968 1.00 . A A . 11 PRO CD 1 1
2 1760 1 1 11 PRO CG C -8.335 15.555 -11.797 1.00 . A A . 11 PRO CG 1 1
2 1761 1 1 11 PRO HA H -11.421 16.619 -11.751 1.00 . A A . 11 PRO HA 1 1
2 1762 1 1 11 PRO HB2 H -9.048 17.125 -10.534 1.00 . A A . 11 PRO HB2 1 1
2 1763 1 1 11 PRO HB3 H -9.911 15.593 -10.356 1.00 . A A . 11 PRO HB3 1 1
2 1764 1 1 11 PRO HD2 H -8.340 14.884 -13.824 1.00 . A A . 11 PRO HD2 1 1
2 1765 1 1 11 PRO HD3 H -9.290 13.878 -12.712 1.00 . A A . 11 PRO HD3 1 1
2 1766 1 1 11 PRO HG2 H -7.604 16.272 -12.139 1.00 . A A . 11 PRO HG2 1 1
2 1767 1 1 11 PRO HG3 H -7.870 14.818 -11.158 1.00 . A A . 11 PRO HG3 1 1
2 1768 1 1 11 PRO N N -10.181 15.727 -13.217 1.00 . A A . 11 PRO N 1 1
2 1769 1 1 11 PRO O O -8.982 18.519 -12.746 1.00 . A A . 11 PRO O 1 1
2 1770 1 1 12 LEU C C -11.968 21.199 -12.304 1.00 . A A . 12 LEU C 1 1
2 1771 1 1 12 LEU CA C -11.069 20.298 -13.145 1.00 . A A . 12 LEU CA 1 1
2 1772 1 1 12 LEU CB C -11.420 20.448 -14.627 1.00 . A A . 12 LEU CB 1 1
2 1773 1 1 12 LEU CD1 C -11.315 19.508 -16.948 1.00 . A A . 12 LEU CD1 1 1
2 1774 1 1 12 LEU CD2 C -9.204 20.114 -15.751 1.00 . A A . 12 LEU CD2 1 1
2 1775 1 1 12 LEU CG C -10.620 19.578 -15.597 1.00 . A A . 12 LEU CG 1 1
2 1776 1 1 12 LEU H H -12.092 18.534 -12.578 1.00 . A A . 12 LEU H 1 1
2 1777 1 1 12 LEU HA H -10.042 20.593 -12.995 1.00 . A A . 12 LEU HA 1 1
2 1778 1 1 12 LEU HB2 H -12.464 20.202 -14.746 1.00 . A A . 12 LEU HB2 1 1
2 1779 1 1 12 LEU HB3 H -11.262 21.482 -14.900 1.00 . A A . 12 LEU HB3 1 1
2 1780 1 1 12 LEU HD11 H -12.261 20.025 -16.893 1.00 . A A . 12 LEU HD11 1 1
2 1781 1 1 12 LEU HD12 H -11.485 18.475 -17.213 1.00 . A A . 12 LEU HD12 1 1
2 1782 1 1 12 LEU HD13 H -10.692 19.974 -17.698 1.00 . A A . 12 LEU HD13 1 1
2 1783 1 1 12 LEU HD21 H -8.543 19.581 -15.084 1.00 . A A . 12 LEU HD21 1 1
2 1784 1 1 12 LEU HD22 H -9.190 21.167 -15.508 1.00 . A A . 12 LEU HD22 1 1
2 1785 1 1 12 LEU HD23 H -8.876 19.976 -16.771 1.00 . A A . 12 LEU HD23 1 1
2 1786 1 1 12 LEU HG H -10.557 18.574 -15.202 1.00 . A A . 12 LEU HG 1 1
2 1787 1 1 12 LEU N N -11.199 18.904 -12.734 1.00 . A A . 12 LEU N 1 1
2 1788 1 1 12 LEU O O -13.083 21.528 -12.707 1.00 . A A . 12 LEU O 1 1
2 1789 1 1 13 GLN C C -11.297 23.255 -9.332 1.00 . A A . 13 GLN C 1 1
2 1790 1 1 13 GLN CA C -12.230 22.461 -10.240 1.00 . A A . 13 GLN CA 1 1
2 1791 1 1 13 GLN CB C -13.200 21.632 -9.397 1.00 . A A . 13 GLN CB 1 1
2 1792 1 1 13 GLN CD C -15.452 20.497 -9.252 1.00 . A A . 13 GLN CD 1 1
2 1793 1 1 13 GLN CG C -14.532 21.372 -10.081 1.00 . A A . 13 GLN CG 1 1
2 1794 1 1 13 GLN H H -10.577 21.301 -10.872 1.00 . A A . 13 GLN H 1 1
2 1795 1 1 13 GLN HA H -12.795 23.153 -10.847 1.00 . A A . 13 GLN HA 1 1
2 1796 1 1 13 GLN HB2 H -12.742 20.680 -9.174 1.00 . A A . 13 GLN HB2 1 1
2 1797 1 1 13 GLN HB3 H -13.391 22.156 -8.471 1.00 . A A . 13 GLN HB3 1 1
2 1798 1 1 13 GLN HE21 H -15.750 19.296 -10.808 1.00 . A A . 13 GLN HE21 1 1
2 1799 1 1 13 GLN HE22 H -16.579 18.863 -9.355 1.00 . A A . 13 GLN HE22 1 1
2 1800 1 1 13 GLN HG2 H -15.023 22.318 -10.257 1.00 . A A . 13 GLN HG2 1 1
2 1801 1 1 13 GLN HG3 H -14.348 20.883 -11.025 1.00 . A A . 13 GLN HG3 1 1
2 1802 1 1 13 GLN N N -11.472 21.597 -11.137 1.00 . A A . 13 GLN N 1 1
2 1803 1 1 13 GLN NE2 N -15.982 19.446 -9.867 1.00 . A A . 13 GLN NE2 1 1
2 1804 1 1 13 GLN O O -10.633 22.691 -8.462 1.00 . A A . 13 GLN O 1 1
2 1805 1 1 13 GLN OE1 O -15.685 20.763 -8.073 1.00 . A A . 13 GLN OE1 1 1
2 1806 1 1 14 PHE C C -11.226 26.234 -7.733 1.00 . A A . 14 PHE C 1 1
2 1807 1 1 14 PHE CA C -10.399 25.438 -8.739 1.00 . A A . 14 PHE CA 1 1
2 1808 1 1 14 PHE CB C -9.618 26.393 -9.644 1.00 . A A . 14 PHE CB 1 1
2 1809 1 1 14 PHE CD1 C -8.143 27.589 -8.003 1.00 . A A . 14 PHE CD1 1 1
2 1810 1 1 14 PHE CD2 C -9.743 28.865 -9.227 1.00 . A A . 14 PHE CD2 1 1
2 1811 1 1 14 PHE CE1 C -7.717 28.735 -7.358 1.00 . A A . 14 PHE CE1 1 1
2 1812 1 1 14 PHE CE2 C -9.321 30.014 -8.586 1.00 . A A . 14 PHE CE2 1 1
2 1813 1 1 14 PHE CG C -9.159 27.641 -8.944 1.00 . A A . 14 PHE CG 1 1
2 1814 1 1 14 PHE CZ C -8.308 29.948 -7.649 1.00 . A A . 14 PHE CZ 1 1
2 1815 1 1 14 PHE H H -11.805 24.958 -10.247 1.00 . A A . 14 PHE H 1 1
2 1816 1 1 14 PHE HA H -9.702 24.815 -8.201 1.00 . A A . 14 PHE HA 1 1
2 1817 1 1 14 PHE HB2 H -8.744 25.885 -10.023 1.00 . A A . 14 PHE HB2 1 1
2 1818 1 1 14 PHE HB3 H -10.246 26.688 -10.471 1.00 . A A . 14 PHE HB3 1 1
2 1819 1 1 14 PHE HD1 H -7.680 26.639 -7.774 1.00 . A A . 14 PHE HD1 1 1
2 1820 1 1 14 PHE HD2 H -10.536 28.917 -9.959 1.00 . A A . 14 PHE HD2 1 1
2 1821 1 1 14 PHE HE1 H -6.925 28.680 -6.626 1.00 . A A . 14 PHE HE1 1 1
2 1822 1 1 14 PHE HE2 H -9.784 30.962 -8.815 1.00 . A A . 14 PHE HE2 1 1
2 1823 1 1 14 PHE HZ H -7.977 30.845 -7.147 1.00 . A A . 14 PHE HZ 1 1
2 1824 1 1 14 PHE N N -11.252 24.567 -9.539 1.00 . A A . 14 PHE N 1 1
2 1825 1 1 14 PHE O O -12.400 26.522 -7.967 1.00 . A A . 14 PHE O 1 1
2 1826 1 1 15 TYR C C -12.324 26.487 -4.859 1.00 . A A . 15 TYR C 1 1
2 1827 1 1 15 TYR CA C -11.282 27.346 -5.569 1.00 . A A . 15 TYR CA 1 1
2 1828 1 1 15 TYR CB C -11.948 28.588 -6.164 1.00 . A A . 15 TYR CB 1 1
2 1829 1 1 15 TYR CD1 C -11.186 30.131 -4.317 1.00 . A A . 15 TYR CD1 1 1
2 1830 1 1 15 TYR CD2 C -13.455 30.270 -5.034 1.00 . A A . 15 TYR CD2 1 1
2 1831 1 1 15 TYR CE1 C -11.412 31.131 -3.391 1.00 . A A . 15 TYR CE1 1 1
2 1832 1 1 15 TYR CE2 C -13.690 31.271 -4.112 1.00 . A A . 15 TYR CE2 1 1
2 1833 1 1 15 TYR CG C -12.201 29.683 -5.153 1.00 . A A . 15 TYR CG 1 1
2 1834 1 1 15 TYR CZ C -12.666 31.698 -3.293 1.00 . A A . 15 TYR CZ 1 1
2 1835 1 1 15 TYR H H -9.668 26.327 -6.484 1.00 . A A . 15 TYR H 1 1
2 1836 1 1 15 TYR HA H -10.539 27.658 -4.850 1.00 . A A . 15 TYR HA 1 1
2 1837 1 1 15 TYR HB2 H -11.315 28.992 -6.939 1.00 . A A . 15 TYR HB2 1 1
2 1838 1 1 15 TYR HB3 H -12.899 28.307 -6.594 1.00 . A A . 15 TYR HB3 1 1
2 1839 1 1 15 TYR HD1 H -10.205 29.685 -4.398 1.00 . A A . 15 TYR HD1 1 1
2 1840 1 1 15 TYR HD2 H -14.255 29.933 -5.677 1.00 . A A . 15 TYR HD2 1 1
2 1841 1 1 15 TYR HE1 H -10.610 31.466 -2.750 1.00 . A A . 15 TYR HE1 1 1
2 1842 1 1 15 TYR HE2 H -14.671 31.715 -4.034 1.00 . A A . 15 TYR HE2 1 1
2 1843 1 1 15 TYR HH H -13.614 32.435 -1.791 1.00 . A A . 15 TYR HH 1 1
2 1844 1 1 15 TYR N N -10.604 26.586 -6.613 1.00 . A A . 15 TYR N 1 1
2 1845 1 1 15 TYR O O -13.435 26.939 -4.584 1.00 . A A . 15 TYR O 1 1
2 1846 1 1 15 TYR OH O -12.895 32.695 -2.373 1.00 . A A . 15 TYR OH 1 1
2 1847 1 1 16 VAL C C -12.238 23.800 -2.593 1.00 . A A . 16 VAL C 1 1
2 1848 1 1 16 VAL CA C -12.857 24.320 -3.886 1.00 . A A . 16 VAL CA 1 1
2 1849 1 1 16 VAL CB C -13.218 23.124 -4.787 1.00 . A A . 16 VAL CB 1 1
2 1850 1 1 16 VAL CG1 C -14.193 22.197 -4.077 1.00 . A A . 16 VAL CG1 1 1
2 1851 1 1 16 VAL CG2 C -13.795 23.608 -6.108 1.00 . A A . 16 VAL CG2 1 1
2 1852 1 1 16 VAL H H -11.057 24.941 -4.811 1.00 . A A . 16 VAL H 1 1
2 1853 1 1 16 VAL HA H -13.766 24.854 -3.650 1.00 . A A . 16 VAL HA 1 1
2 1854 1 1 16 VAL HB H -12.315 22.570 -4.994 1.00 . A A . 16 VAL HB 1 1
2 1855 1 1 16 VAL HG11 H -15.180 22.634 -4.091 1.00 . A A . 16 VAL HG11 1 1
2 1856 1 1 16 VAL HG12 H -14.214 21.242 -4.581 1.00 . A A . 16 VAL HG12 1 1
2 1857 1 1 16 VAL HG13 H -13.877 22.057 -3.054 1.00 . A A . 16 VAL HG13 1 1
2 1858 1 1 16 VAL HG21 H -14.589 24.316 -5.918 1.00 . A A . 16 VAL HG21 1 1
2 1859 1 1 16 VAL HG22 H -13.018 24.085 -6.687 1.00 . A A . 16 VAL HG22 1 1
2 1860 1 1 16 VAL HG23 H -14.189 22.766 -6.660 1.00 . A A . 16 VAL HG23 1 1
2 1861 1 1 16 VAL N N -11.956 25.244 -4.566 1.00 . A A . 16 VAL N 1 1
2 1862 1 1 16 VAL O O -11.099 23.336 -2.582 1.00 . A A . 16 VAL O 1 1
2 1863 1 1 17 ASN C C -12.827 21.937 -0.013 1.00 . A A . 17 ASN C 1 1
2 1864 1 1 17 ASN CA C -12.523 23.419 -0.206 1.00 . A A . 17 ASN CA 1 1
2 1865 1 1 17 ASN CB C -13.170 24.234 0.916 1.00 . A A . 17 ASN CB 1 1
2 1866 1 1 17 ASN CG C -12.555 23.943 2.271 1.00 . A A . 17 ASN CG 1 1
2 1867 1 1 17 ASN H H -13.897 24.262 -1.578 1.00 . A A . 17 ASN H 1 1
2 1868 1 1 17 ASN HA H -11.454 23.563 -0.173 1.00 . A A . 17 ASN HA 1 1
2 1869 1 1 17 ASN HB2 H -13.047 25.287 0.705 1.00 . A A . 17 ASN HB2 1 1
2 1870 1 1 17 ASN HB3 H -14.223 24.001 0.961 1.00 . A A . 17 ASN HB3 1 1
2 1871 1 1 17 ASN HD21 H -10.969 25.054 1.817 1.00 . A A . 17 ASN HD21 1 1
2 1872 1 1 17 ASN HD22 H -10.952 24.324 3.383 1.00 . A A . 17 ASN HD22 1 1
2 1873 1 1 17 ASN N N -12.997 23.882 -1.506 1.00 . A A . 17 ASN N 1 1
2 1874 1 1 17 ASN ND2 N -11.373 24.496 2.515 1.00 . A A . 17 ASN ND2 1 1
2 1875 1 1 17 ASN O O -13.661 21.366 -0.716 1.00 . A A . 17 ASN O 1 1
2 1876 1 1 17 ASN OD1 O -13.136 23.228 3.088 1.00 . A A . 17 ASN OD1 1 1
2 1877 1 1 18 TYR C C -12.596 19.676 2.716 1.00 . A A . 18 TYR C 1 1
2 1878 1 1 18 TYR CA C -12.339 19.902 1.230 1.00 . A A . 18 TYR CA 1 1
2 1879 1 1 18 TYR CB C -11.116 19.098 0.785 1.00 . A A . 18 TYR CB 1 1
2 1880 1 1 18 TYR CD1 C -9.760 20.723 -0.594 1.00 . A A . 18 TYR CD1 1 1
2 1881 1 1 18 TYR CD2 C -10.739 18.852 -1.700 1.00 . A A . 18 TYR CD2 1 1
2 1882 1 1 18 TYR CE1 C -9.222 21.154 -1.791 1.00 . A A . 18 TYR CE1 1 1
2 1883 1 1 18 TYR CE2 C -10.204 19.275 -2.901 1.00 . A A . 18 TYR CE2 1 1
2 1884 1 1 18 TYR CG C -10.528 19.567 -0.527 1.00 . A A . 18 TYR CG 1 1
2 1885 1 1 18 TYR CZ C -9.446 20.427 -2.941 1.00 . A A . 18 TYR CZ 1 1
2 1886 1 1 18 TYR H H -11.492 21.827 1.472 1.00 . A A . 18 TYR H 1 1
2 1887 1 1 18 TYR HA H -13.200 19.567 0.671 1.00 . A A . 18 TYR HA 1 1
2 1888 1 1 18 TYR HB2 H -10.348 19.177 1.539 1.00 . A A . 18 TYR HB2 1 1
2 1889 1 1 18 TYR HB3 H -11.397 18.061 0.671 1.00 . A A . 18 TYR HB3 1 1
2 1890 1 1 18 TYR HD1 H -9.587 21.290 0.309 1.00 . A A . 18 TYR HD1 1 1
2 1891 1 1 18 TYR HD2 H -11.333 17.950 -1.665 1.00 . A A . 18 TYR HD2 1 1
2 1892 1 1 18 TYR HE1 H -8.629 22.056 -1.822 1.00 . A A . 18 TYR HE1 1 1
2 1893 1 1 18 TYR HE2 H -10.379 18.706 -3.802 1.00 . A A . 18 TYR HE2 1 1
2 1894 1 1 18 TYR HH H -8.842 20.110 -4.738 1.00 . A A . 18 TYR HH 1 1
2 1895 1 1 18 TYR N N -12.144 21.319 0.945 1.00 . A A . 18 TYR N 1 1
2 1896 1 1 18 TYR O O -12.163 20.447 3.572 1.00 . A A . 18 TYR O 1 1
2 1897 1 1 18 TYR OH O -8.910 20.853 -4.135 1.00 . A A . 18 TYR OH 1 1
2 1898 1 1 19 PRO C C -12.432 17.773 5.203 1.00 . A A . 19 PRO C 1 1
2 1899 1 1 19 PRO CA C -13.652 18.237 4.415 1.00 . A A . 19 PRO CA 1 1
2 1900 1 1 19 PRO CB C -14.654 17.090 4.256 1.00 . A A . 19 PRO CB 1 1
2 1901 1 1 19 PRO CD C -13.869 17.629 2.063 1.00 . A A . 19 PRO CD 1 1
2 1902 1 1 19 PRO CG C -14.337 16.492 2.929 1.00 . A A . 19 PRO CG 1 1
2 1903 1 1 19 PRO HA H -14.123 19.059 4.934 1.00 . A A . 19 PRO HA 1 1
2 1904 1 1 19 PRO HB2 H -14.516 16.376 5.056 1.00 . A A . 19 PRO HB2 1 1
2 1905 1 1 19 PRO HB3 H -15.660 17.480 4.283 1.00 . A A . 19 PRO HB3 1 1
2 1906 1 1 19 PRO HD2 H -13.105 17.292 1.379 1.00 . A A . 19 PRO HD2 1 1
2 1907 1 1 19 PRO HD3 H -14.700 18.058 1.523 1.00 . A A . 19 PRO HD3 1 1
2 1908 1 1 19 PRO HG2 H -13.555 15.755 3.036 1.00 . A A . 19 PRO HG2 1 1
2 1909 1 1 19 PRO HG3 H -15.224 16.041 2.509 1.00 . A A . 19 PRO HG3 1 1
2 1910 1 1 19 PRO N N -13.320 18.592 3.032 1.00 . A A . 19 PRO N 1 1
2 1911 1 1 19 PRO O O -12.405 17.857 6.430 1.00 . A A . 19 PRO O 1 1
2 1912 1 1 20 ASN C C -9.083 17.838 4.998 1.00 . A A . 20 ASN C 1 1
2 1913 1 1 20 ASN CA C -10.199 16.805 5.123 1.00 . A A . 20 ASN CA 1 1
2 1914 1 1 20 ASN CB C -9.758 15.482 4.494 1.00 . A A . 20 ASN CB 1 1
2 1915 1 1 20 ASN CG C -10.510 14.293 5.061 1.00 . A A . 20 ASN CG 1 1
2 1916 1 1 20 ASN H H -11.504 17.241 3.514 1.00 . A A . 20 ASN H 1 1
2 1917 1 1 20 ASN HA H -10.410 16.644 6.170 1.00 . A A . 20 ASN HA 1 1
2 1918 1 1 20 ASN HB2 H -9.934 15.520 3.429 1.00 . A A . 20 ASN HB2 1 1
2 1919 1 1 20 ASN HB3 H -8.704 15.338 4.676 1.00 . A A . 20 ASN HB3 1 1
2 1920 1 1 20 ASN HD21 H -12.188 14.909 4.190 1.00 . A A . 20 ASN HD21 1 1
2 1921 1 1 20 ASN HD22 H -12.310 13.451 5.109 1.00 . A A . 20 ASN HD22 1 1
2 1922 1 1 20 ASN N N -11.423 17.283 4.489 1.00 . A A . 20 ASN N 1 1
2 1923 1 1 20 ASN ND2 N -11.800 14.209 4.756 1.00 . A A . 20 ASN ND2 1 1
2 1924 1 1 20 ASN O O -8.382 17.890 3.988 1.00 . A A . 20 ASN O 1 1
2 1925 1 1 20 ASN OD1 O -9.938 13.461 5.764 1.00 . A A . 20 ASN OD1 1 1
2 1926 1 1 21 SER C C -6.520 19.087 6.295 1.00 . A A . 21 SER C 1 1
2 1927 1 1 21 SER CA C -7.897 19.692 6.037 1.00 . A A . 21 SER CA 1 1
2 1928 1 1 21 SER CB C -8.210 20.747 7.099 1.00 . A A . 21 SER CB 1 1
2 1929 1 1 21 SER H H -9.516 18.567 6.809 1.00 . A A . 21 SER H 1 1
2 1930 1 1 21 SER HA H -7.894 20.162 5.065 1.00 . A A . 21 SER HA 1 1
2 1931 1 1 21 SER HB2 H -7.378 21.430 7.181 1.00 . A A . 21 SER HB2 1 1
2 1932 1 1 21 SER HB3 H -9.096 21.293 6.810 1.00 . A A . 21 SER HB3 1 1
2 1933 1 1 21 SER HG H -7.962 19.314 8.411 1.00 . A A . 21 SER HG 1 1
2 1934 1 1 21 SER N N -8.925 18.658 6.032 1.00 . A A . 21 SER N 1 1
2 1935 1 1 21 SER O O -6.202 18.695 7.417 1.00 . A A . 21 SER O 1 1
2 1936 1 1 21 SER OG O -8.435 20.148 8.363 1.00 . A A . 21 SER OG 1 1
2 1937 1 1 22 GLY C C -4.359 17.173 6.184 1.00 . A A . 22 GLY C 1 1
2 1938 1 1 22 GLY CA C -4.373 18.458 5.379 1.00 . A A . 22 GLY CA 1 1
2 1939 1 1 22 GLY H H -6.013 19.344 4.376 1.00 . A A . 22 GLY H 1 1
2 1940 1 1 22 GLY HA2 H -3.978 18.257 4.394 1.00 . A A . 22 GLY HA2 1 1
2 1941 1 1 22 GLY HA3 H -3.739 19.182 5.869 1.00 . A A . 22 GLY HA3 1 1
2 1942 1 1 22 GLY N N -5.706 19.015 5.247 1.00 . A A . 22 GLY N 1 1
2 1943 1 1 22 GLY O O -4.314 17.204 7.414 1.00 . A A . 22 GLY O 1 1
2 1944 1 1 23 SER C C -4.306 13.613 5.124 1.00 . A A . 23 SER C 1 1
2 1945 1 1 23 SER CA C -4.397 14.740 6.148 1.00 . A A . 23 SER CA 1 1
2 1946 1 1 23 SER CB C -5.659 14.572 6.997 1.00 . A A . 23 SER CB 1 1
2 1947 1 1 23 SER H H -4.434 16.082 4.511 1.00 . A A . 23 SER H 1 1
2 1948 1 1 23 SER HA H -3.532 14.696 6.793 1.00 . A A . 23 SER HA 1 1
2 1949 1 1 23 SER HB2 H -5.680 15.334 7.761 1.00 . A A . 23 SER HB2 1 1
2 1950 1 1 23 SER HB3 H -6.530 14.671 6.366 1.00 . A A . 23 SER HB3 1 1
2 1951 1 1 23 SER HG H -6.355 13.297 8.311 1.00 . A A . 23 SER HG 1 1
2 1952 1 1 23 SER N N -4.399 16.041 5.490 1.00 . A A . 23 SER N 1 1
2 1953 1 1 23 SER O O -4.657 13.788 3.957 1.00 . A A . 23 SER O 1 1
2 1954 1 1 23 SER OG O -5.689 13.300 7.620 1.00 . A A . 23 SER OG 1 1
2 1955 1 1 24 VAL C C -4.749 10.242 5.007 1.00 . A A . 24 VAL C 1 1
2 1956 1 1 24 VAL CA C -3.693 11.296 4.694 1.00 . A A . 24 VAL CA 1 1
2 1957 1 1 24 VAL CB C -2.296 10.661 4.818 1.00 . A A . 24 VAL CB 1 1
2 1958 1 1 24 VAL CG1 C -2.170 9.461 3.892 1.00 . A A . 24 VAL CG1 1 1
2 1959 1 1 24 VAL CG2 C -1.215 11.689 4.522 1.00 . A A . 24 VAL CG2 1 1
2 1960 1 1 24 VAL H H -3.567 12.375 6.510 1.00 . A A . 24 VAL H 1 1
2 1961 1 1 24 VAL HA H -3.824 11.631 3.675 1.00 . A A . 24 VAL HA 1 1
2 1962 1 1 24 VAL HB H -2.168 10.318 5.834 1.00 . A A . 24 VAL HB 1 1
2 1963 1 1 24 VAL HG11 H -2.227 9.792 2.865 1.00 . A A . 24 VAL HG11 1 1
2 1964 1 1 24 VAL HG12 H -1.223 8.972 4.062 1.00 . A A . 24 VAL HG12 1 1
2 1965 1 1 24 VAL HG13 H -2.975 8.768 4.090 1.00 . A A . 24 VAL HG13 1 1
2 1966 1 1 24 VAL HG21 H -0.363 11.199 4.075 1.00 . A A . 24 VAL HG21 1 1
2 1967 1 1 24 VAL HG22 H -1.603 12.431 3.839 1.00 . A A . 24 VAL HG22 1 1
2 1968 1 1 24 VAL HG23 H -0.913 12.170 5.441 1.00 . A A . 24 VAL HG23 1 1
2 1969 1 1 24 VAL N N -3.831 12.454 5.570 1.00 . A A . 24 VAL N 1 1
2 1970 1 1 24 VAL O O -5.209 10.128 6.143 1.00 . A A . 24 VAL O 1 1
2 1971 1 1 25 SER C C -5.931 7.314 3.135 1.00 . A A . 25 SER C 1 1
2 1972 1 1 25 SER CA C -6.133 8.428 4.157 1.00 . A A . 25 SER CA 1 1
2 1973 1 1 25 SER CB C -7.538 9.016 4.017 1.00 . A A . 25 SER CB 1 1
2 1974 1 1 25 SER H H -4.724 9.612 3.109 1.00 . A A . 25 SER H 1 1
2 1975 1 1 25 SER HA H -6.021 8.016 5.149 1.00 . A A . 25 SER HA 1 1
2 1976 1 1 25 SER HB2 H -8.248 8.216 3.877 1.00 . A A . 25 SER HB2 1 1
2 1977 1 1 25 SER HB3 H -7.787 9.565 4.914 1.00 . A A . 25 SER HB3 1 1
2 1978 1 1 25 SER HG H -7.178 9.496 2.152 1.00 . A A . 25 SER HG 1 1
2 1979 1 1 25 SER N N -5.128 9.472 3.991 1.00 . A A . 25 SER N 1 1
2 1980 1 1 25 SER O O -5.687 7.574 1.957 1.00 . A A . 25 SER O 1 1
2 1981 1 1 25 SER OG O -7.615 9.895 2.908 1.00 . A A . 25 SER OG 1 1
2 1982 1 1 26 ALA C C -7.137 4.072 2.678 1.00 . A A . 26 ALA C 1 1
2 1983 1 1 26 ALA CA C -5.868 4.917 2.722 1.00 . A A . 26 ALA CA 1 1
2 1984 1 1 26 ALA CB C -4.687 4.075 3.182 1.00 . A A . 26 ALA CB 1 1
2 1985 1 1 26 ALA H H -6.233 5.928 4.544 1.00 . A A . 26 ALA H 1 1
2 1986 1 1 26 ALA HA H -5.654 5.279 1.727 1.00 . A A . 26 ALA HA 1 1
2 1987 1 1 26 ALA HB1 H -3.786 4.668 3.146 1.00 . A A . 26 ALA HB1 1 1
2 1988 1 1 26 ALA HB2 H -4.858 3.740 4.195 1.00 . A A . 26 ALA HB2 1 1
2 1989 1 1 26 ALA HB3 H -4.581 3.218 2.533 1.00 . A A . 26 ALA HB3 1 1
2 1990 1 1 26 ALA N N -6.036 6.071 3.595 1.00 . A A . 26 ALA N 1 1
2 1991 1 1 26 ALA O O -7.654 3.657 3.715 1.00 . A A . 26 ALA O 1 1
2 1992 1 1 27 TYR C C -8.732 2.132 0.065 1.00 . A A . 27 TYR C 1 1
2 1993 1 1 27 TYR CA C -8.845 3.030 1.293 1.00 . A A . 27 TYR CA 1 1
2 1994 1 1 27 TYR CB C -10.063 3.945 1.160 1.00 . A A . 27 TYR CB 1 1
2 1995 1 1 27 TYR CD1 C -9.887 4.683 -1.249 1.00 . A A . 27 TYR CD1 1 1
2 1996 1 1 27 TYR CD2 C -9.778 6.351 0.450 1.00 . A A . 27 TYR CD2 1 1
2 1997 1 1 27 TYR CE1 C -9.743 5.655 -2.219 1.00 . A A . 27 TYR CE1 1 1
2 1998 1 1 27 TYR CE2 C -9.634 7.330 -0.514 1.00 . A A . 27 TYR CE2 1 1
2 1999 1 1 27 TYR CG C -9.906 5.013 0.101 1.00 . A A . 27 TYR CG 1 1
2 2000 1 1 27 TYR CZ C -9.617 6.977 -1.847 1.00 . A A . 27 TYR CZ 1 1
2 2001 1 1 27 TYR H H -7.177 4.181 0.682 1.00 . A A . 27 TYR H 1 1
2 2002 1 1 27 TYR HA H -8.967 2.409 2.169 1.00 . A A . 27 TYR HA 1 1
2 2003 1 1 27 TYR HB2 H -10.926 3.350 0.904 1.00 . A A . 27 TYR HB2 1 1
2 2004 1 1 27 TYR HB3 H -10.240 4.438 2.105 1.00 . A A . 27 TYR HB3 1 1
2 2005 1 1 27 TYR HD1 H -9.986 3.646 -1.537 1.00 . A A . 27 TYR HD1 1 1
2 2006 1 1 27 TYR HD2 H -9.791 6.625 1.495 1.00 . A A . 27 TYR HD2 1 1
2 2007 1 1 27 TYR HE1 H -9.730 5.379 -3.263 1.00 . A A . 27 TYR HE1 1 1
2 2008 1 1 27 TYR HE2 H -9.535 8.366 -0.223 1.00 . A A . 27 TYR HE2 1 1
2 2009 1 1 27 TYR HH H -10.092 7.782 -3.528 1.00 . A A . 27 TYR HH 1 1
2 2010 1 1 27 TYR N N -7.634 3.822 1.472 1.00 . A A . 27 TYR N 1 1
2 2011 1 1 27 TYR O O -8.122 2.505 -0.937 1.00 . A A . 27 TYR O 1 1
2 2012 1 1 27 TYR OH O -9.475 7.949 -2.811 1.00 . A A . 27 TYR OH 1 1
2 2013 1 1 28 GLY C C -9.616 -1.405 -0.540 1.00 . A A . 28 GLY C 1 1
2 2014 1 1 28 GLY CA C -9.283 0.013 -0.961 1.00 . A A . 28 GLY CA 1 1
2 2015 1 1 28 GLY H H -9.800 0.703 0.973 1.00 . A A . 28 GLY H 1 1
2 2016 1 1 28 GLY HA2 H -9.991 0.331 -1.712 1.00 . A A . 28 GLY HA2 1 1
2 2017 1 1 28 GLY HA3 H -8.291 0.026 -1.388 1.00 . A A . 28 GLY HA3 1 1
2 2018 1 1 28 GLY N N -9.327 0.946 0.150 1.00 . A A . 28 GLY N 1 1
2 2019 1 1 28 GLY O O -9.519 -1.766 0.633 1.00 . A A . 28 GLY O 1 1
2 2020 1 1 29 PRO C C -9.168 -4.487 -0.903 1.00 . A A . 29 PRO C 1 1
2 2021 1 1 29 PRO CA C -10.380 -3.634 -1.261 1.00 . A A . 29 PRO CA 1 1
2 2022 1 1 29 PRO CB C -10.982 -4.091 -2.592 1.00 . A A . 29 PRO CB 1 1
2 2023 1 1 29 PRO CD C -10.161 -1.872 -2.933 1.00 . A A . 29 PRO CD 1 1
2 2024 1 1 29 PRO CG C -10.366 -3.197 -3.613 1.00 . A A . 29 PRO CG 1 1
2 2025 1 1 29 PRO HA H -11.122 -3.719 -0.481 1.00 . A A . 29 PRO HA 1 1
2 2026 1 1 29 PRO HB2 H -10.727 -5.127 -2.768 1.00 . A A . 29 PRO HB2 1 1
2 2027 1 1 29 PRO HB3 H -12.055 -3.977 -2.564 1.00 . A A . 29 PRO HB3 1 1
2 2028 1 1 29 PRO HD2 H -9.264 -1.395 -3.299 1.00 . A A . 29 PRO HD2 1 1
2 2029 1 1 29 PRO HD3 H -11.019 -1.233 -3.085 1.00 . A A . 29 PRO HD3 1 1
2 2030 1 1 29 PRO HG2 H -9.419 -3.604 -3.934 1.00 . A A . 29 PRO HG2 1 1
2 2031 1 1 29 PRO HG3 H -11.034 -3.087 -4.454 1.00 . A A . 29 PRO HG3 1 1
2 2032 1 1 29 PRO N N -10.022 -2.235 -1.513 1.00 . A A . 29 PRO N 1 1
2 2033 1 1 29 PRO O O -9.296 -5.677 -0.620 1.00 . A A . 29 PRO O 1 1
2 2034 1 1 30 GLY C C -6.372 -4.424 0.860 1.00 . A A . 30 GLY C 1 1
2 2035 1 1 30 GLY CA C -6.772 -4.589 -0.592 1.00 . A A . 30 GLY CA 1 1
2 2036 1 1 30 GLY H H -7.948 -2.919 -1.151 1.00 . A A . 30 GLY H 1 1
2 2037 1 1 30 GLY HA2 H -6.921 -5.639 -0.797 1.00 . A A . 30 GLY HA2 1 1
2 2038 1 1 30 GLY HA3 H -5.972 -4.220 -1.218 1.00 . A A . 30 GLY HA3 1 1
2 2039 1 1 30 GLY N N -7.990 -3.870 -0.917 1.00 . A A . 30 GLY N 1 1
2 2040 1 1 30 GLY O O -5.565 -5.195 1.382 1.00 . A A . 30 GLY O 1 1
2 2041 1 1 31 LEU C C -7.667 -3.796 3.832 1.00 . A A . 31 LEU C 1 1
2 2042 1 1 31 LEU CA C -6.631 -3.149 2.918 1.00 . A A . 31 LEU CA 1 1
2 2043 1 1 31 LEU CB C -6.579 -1.642 3.173 1.00 . A A . 31 LEU CB 1 1
2 2044 1 1 31 LEU CD1 C -5.947 0.663 2.417 1.00 . A A . 31 LEU CD1 1 1
2 2045 1 1 31 LEU CD2 C -4.253 -1.177 2.361 1.00 . A A . 31 LEU CD2 1 1
2 2046 1 1 31 LEU CG C -5.725 -0.826 2.201 1.00 . A A . 31 LEU CG 1 1
2 2047 1 1 31 LEU H H -7.570 -2.834 1.048 1.00 . A A . 31 LEU H 1 1
2 2048 1 1 31 LEU HA H -5.662 -3.576 3.134 1.00 . A A . 31 LEU HA 1 1
2 2049 1 1 31 LEU HB2 H -7.588 -1.264 3.123 1.00 . A A . 31 LEU HB2 1 1
2 2050 1 1 31 LEU HB3 H -6.187 -1.489 4.168 1.00 . A A . 31 LEU HB3 1 1
2 2051 1 1 31 LEU HD11 H -5.424 0.979 3.307 1.00 . A A . 31 LEU HD11 1 1
2 2052 1 1 31 LEU HD12 H -7.003 0.857 2.531 1.00 . A A . 31 LEU HD12 1 1
2 2053 1 1 31 LEU HD13 H -5.571 1.210 1.564 1.00 . A A . 31 LEU HD13 1 1
2 2054 1 1 31 LEU HD21 H -4.080 -2.179 1.997 1.00 . A A . 31 LEU HD21 1 1
2 2055 1 1 31 LEU HD22 H -3.981 -1.121 3.404 1.00 . A A . 31 LEU HD22 1 1
2 2056 1 1 31 LEU HD23 H -3.653 -0.479 1.795 1.00 . A A . 31 LEU HD23 1 1
2 2057 1 1 31 LEU HG H -6.019 -1.063 1.188 1.00 . A A . 31 LEU HG 1 1
2 2058 1 1 31 LEU N N -6.935 -3.415 1.516 1.00 . A A . 31 LEU N 1 1
2 2059 1 1 31 LEU O O -7.350 -4.224 4.942 1.00 . A A . 31 LEU O 1 1
2 2060 1 1 32 VAL C C -9.851 -5.978 4.188 1.00 . A A . 32 VAL C 1 1
2 2061 1 1 32 VAL CA C -9.989 -4.461 4.129 1.00 . A A . 32 VAL CA 1 1
2 2062 1 1 32 VAL CB C -11.365 -4.104 3.536 1.00 . A A . 32 VAL CB 1 1
2 2063 1 1 32 VAL CG1 C -12.483 -4.648 4.414 1.00 . A A . 32 VAL CG1 1 1
2 2064 1 1 32 VAL CG2 C -11.496 -2.599 3.364 1.00 . A A . 32 VAL CG2 1 1
2 2065 1 1 32 VAL H H -9.097 -3.505 2.465 1.00 . A A . 32 VAL H 1 1
2 2066 1 1 32 VAL HA H -9.940 -4.066 5.134 1.00 . A A . 32 VAL HA 1 1
2 2067 1 1 32 VAL HB H -11.445 -4.565 2.563 1.00 . A A . 32 VAL HB 1 1
2 2068 1 1 32 VAL HG11 H -12.363 -4.275 5.420 1.00 . A A . 32 VAL HG11 1 1
2 2069 1 1 32 VAL HG12 H -13.437 -4.329 4.021 1.00 . A A . 32 VAL HG12 1 1
2 2070 1 1 32 VAL HG13 H -12.440 -5.727 4.423 1.00 . A A . 32 VAL HG13 1 1
2 2071 1 1 32 VAL HG21 H -11.605 -2.133 4.332 1.00 . A A . 32 VAL HG21 1 1
2 2072 1 1 32 VAL HG22 H -10.613 -2.215 2.876 1.00 . A A . 32 VAL HG22 1 1
2 2073 1 1 32 VAL HG23 H -12.365 -2.379 2.760 1.00 . A A . 32 VAL HG23 1 1
2 2074 1 1 32 VAL N N -8.907 -3.864 3.357 1.00 . A A . 32 VAL N 1 1
2 2075 1 1 32 VAL O O -9.951 -6.581 5.257 1.00 . A A . 32 VAL O 1 1
2 2076 1 1 33 TYR C C -8.925 -8.454 1.587 1.00 . A A . 33 TYR C 1 1
2 2077 1 1 33 TYR CA C -9.470 -8.038 2.950 1.00 . A A . 33 TYR CA 1 1
2 2078 1 1 33 TYR CB C -10.812 -8.727 3.206 1.00 . A A . 33 TYR CB 1 1
2 2079 1 1 33 TYR CD1 C -11.899 -7.577 1.238 1.00 . A A . 33 TYR CD1 1 1
2 2080 1 1 33 TYR CD2 C -13.175 -7.835 3.235 1.00 . A A . 33 TYR CD2 1 1
2 2081 1 1 33 TYR CE1 C -12.967 -6.943 0.633 1.00 . A A . 33 TYR CE1 1 1
2 2082 1 1 33 TYR CE2 C -14.248 -7.203 2.637 1.00 . A A . 33 TYR CE2 1 1
2 2083 1 1 33 TYR CG C -11.984 -8.034 2.548 1.00 . A A . 33 TYR CG 1 1
2 2084 1 1 33 TYR CZ C -14.139 -6.759 1.336 1.00 . A A . 33 TYR CZ 1 1
2 2085 1 1 33 TYR H H -9.551 -6.056 2.213 1.00 . A A . 33 TYR H 1 1
2 2086 1 1 33 TYR HA H -8.769 -8.343 3.713 1.00 . A A . 33 TYR HA 1 1
2 2087 1 1 33 TYR HB2 H -10.769 -9.736 2.828 1.00 . A A . 33 TYR HB2 1 1
2 2088 1 1 33 TYR HB3 H -10.998 -8.754 4.270 1.00 . A A . 33 TYR HB3 1 1
2 2089 1 1 33 TYR HD1 H -10.980 -7.723 0.690 1.00 . A A . 33 TYR HD1 1 1
2 2090 1 1 33 TYR HD2 H -13.256 -8.183 4.255 1.00 . A A . 33 TYR HD2 1 1
2 2091 1 1 33 TYR HE1 H -12.882 -6.595 -0.387 1.00 . A A . 33 TYR HE1 1 1
2 2092 1 1 33 TYR HE2 H -15.165 -7.058 3.188 1.00 . A A . 33 TYR HE2 1 1
2 2093 1 1 33 TYR HH H -15.609 -6.719 0.098 1.00 . A A . 33 TYR HH 1 1
2 2094 1 1 33 TYR N N -9.621 -6.590 3.032 1.00 . A A . 33 TYR N 1 1
2 2095 1 1 33 TYR O O -8.651 -7.612 0.732 1.00 . A A . 33 TYR O 1 1
2 2096 1 1 33 TYR OH O -15.205 -6.128 0.737 1.00 . A A . 33 TYR OH 1 1
2 2097 1 1 34 GLY C C -8.434 -11.766 -0.005 1.00 . A A . 34 GLY C 1 1
2 2098 1 1 34 GLY CA C -8.261 -10.266 0.131 1.00 . A A . 34 GLY CA 1 1
2 2099 1 1 34 GLY H H -9.007 -10.385 2.109 1.00 . A A . 34 GLY H 1 1
2 2100 1 1 34 GLY HA2 H -8.784 -9.779 -0.679 1.00 . A A . 34 GLY HA2 1 1
2 2101 1 1 34 GLY HA3 H -7.209 -10.029 0.061 1.00 . A A . 34 GLY HA3 1 1
2 2102 1 1 34 GLY N N -8.771 -9.760 1.391 1.00 . A A . 34 GLY N 1 1
2 2103 1 1 34 GLY O O -9.258 -12.368 0.684 1.00 . A A . 34 GLY O 1 1
2 2104 1 1 35 VAL C C -6.362 -14.379 -1.485 1.00 . A A . 35 VAL C 1 1
2 2105 1 1 35 VAL CA C -7.729 -13.810 -1.122 1.00 . A A . 35 VAL CA 1 1
2 2106 1 1 35 VAL CB C -8.729 -14.154 -2.242 1.00 . A A . 35 VAL CB 1 1
2 2107 1 1 35 VAL CG1 C -8.655 -15.634 -2.588 1.00 . A A . 35 VAL CG1 1 1
2 2108 1 1 35 VAL CG2 C -10.141 -13.764 -1.833 1.00 . A A . 35 VAL CG2 1 1
2 2109 1 1 35 VAL H H -7.020 -11.838 -1.417 1.00 . A A . 35 VAL H 1 1
2 2110 1 1 35 VAL HA H -8.071 -14.274 -0.208 1.00 . A A . 35 VAL HA 1 1
2 2111 1 1 35 VAL HB H -8.462 -13.588 -3.122 1.00 . A A . 35 VAL HB 1 1
2 2112 1 1 35 VAL HG11 H -9.646 -16.000 -2.812 1.00 . A A . 35 VAL HG11 1 1
2 2113 1 1 35 VAL HG12 H -8.017 -15.771 -3.449 1.00 . A A . 35 VAL HG12 1 1
2 2114 1 1 35 VAL HG13 H -8.251 -16.180 -1.749 1.00 . A A . 35 VAL HG13 1 1
2 2115 1 1 35 VAL HG21 H -10.840 -14.102 -2.583 1.00 . A A . 35 VAL HG21 1 1
2 2116 1 1 35 VAL HG22 H -10.380 -14.222 -0.885 1.00 . A A . 35 VAL HG22 1 1
2 2117 1 1 35 VAL HG23 H -10.206 -12.689 -1.739 1.00 . A A . 35 VAL HG23 1 1
2 2118 1 1 35 VAL N N -7.657 -12.371 -0.898 1.00 . A A . 35 VAL N 1 1
2 2119 1 1 35 VAL O O -5.589 -13.751 -2.209 1.00 . A A . 35 VAL O 1 1
2 2120 1 1 36 ALA C C -4.474 -16.203 -2.739 1.00 . A A . 36 ALA C 1 1
2 2121 1 1 36 ALA CA C -4.796 -16.226 -1.249 1.00 . A A . 36 ALA CA 1 1
2 2122 1 1 36 ALA CB C -4.819 -17.658 -0.734 1.00 . A A . 36 ALA CB 1 1
2 2123 1 1 36 ALA H H -6.726 -16.022 -0.406 1.00 . A A . 36 ALA H 1 1
2 2124 1 1 36 ALA HA H -4.024 -15.690 -0.715 1.00 . A A . 36 ALA HA 1 1
2 2125 1 1 36 ALA HB1 H -5.612 -18.203 -1.222 1.00 . A A . 36 ALA HB1 1 1
2 2126 1 1 36 ALA HB2 H -3.871 -18.132 -0.949 1.00 . A A . 36 ALA HB2 1 1
2 2127 1 1 36 ALA HB3 H -4.986 -17.655 0.332 1.00 . A A . 36 ALA HB3 1 1
2 2128 1 1 36 ALA N N -6.069 -15.571 -0.976 1.00 . A A . 36 ALA N 1 1
2 2129 1 1 36 ALA O O -5.280 -16.630 -3.564 1.00 . A A . 36 ALA O 1 1
2 2130 1 1 37 ASN C C -3.880 -14.850 -5.306 1.00 . A A . 37 ASN C 1 1
2 2131 1 1 37 ASN CA C -2.863 -15.619 -4.468 1.00 . A A . 37 ASN CA 1 1
2 2132 1 1 37 ASN CB C -2.667 -17.022 -5.045 1.00 . A A . 37 ASN CB 1 1
2 2133 1 1 37 ASN CG C -1.367 -17.657 -4.590 1.00 . A A . 37 ASN CG 1 1
2 2134 1 1 37 ASN H H -2.691 -15.374 -2.372 1.00 . A A . 37 ASN H 1 1
2 2135 1 1 37 ASN HA H -1.921 -15.093 -4.495 1.00 . A A . 37 ASN HA 1 1
2 2136 1 1 37 ASN HB2 H -3.484 -17.653 -4.727 1.00 . A A . 37 ASN HB2 1 1
2 2137 1 1 37 ASN HB3 H -2.660 -16.964 -6.123 1.00 . A A . 37 ASN HB3 1 1
2 2138 1 1 37 ASN HD21 H -1.652 -16.977 -2.744 1.00 . A A . 37 ASN HD21 1 1
2 2139 1 1 37 ASN HD22 H -0.208 -17.892 -2.993 1.00 . A A . 37 ASN HD22 1 1
2 2140 1 1 37 ASN N N -3.291 -15.699 -3.076 1.00 . A A . 37 ASN N 1 1
2 2141 1 1 37 ASN ND2 N -1.043 -17.492 -3.313 1.00 . A A . 37 ASN ND2 1 1
2 2142 1 1 37 ASN O O -4.213 -15.251 -6.421 1.00 . A A . 37 ASN O 1 1
2 2143 1 1 37 ASN OD1 O -0.663 -18.290 -5.378 1.00 . A A . 37 ASN OD1 1 1
2 2144 1 1 38 LYS C C -4.874 -11.465 -5.541 1.00 . A A . 38 LYS C 1 1
2 2145 1 1 38 LYS CA C -5.347 -12.913 -5.458 1.00 . A A . 38 LYS CA 1 1
2 2146 1 1 38 LYS CB C -6.701 -12.978 -4.746 1.00 . A A . 38 LYS CB 1 1
2 2147 1 1 38 LYS CD C -8.270 -13.523 -6.630 1.00 . A A . 38 LYS CD 1 1
2 2148 1 1 38 LYS CE C -9.327 -14.469 -6.081 1.00 . A A . 38 LYS CE 1 1
2 2149 1 1 38 LYS CG C -7.859 -12.487 -5.597 1.00 . A A . 38 LYS CG 1 1
2 2150 1 1 38 LYS H H -4.065 -13.472 -3.869 1.00 . A A . 38 LYS H 1 1
2 2151 1 1 38 LYS HA H -5.457 -13.301 -6.459 1.00 . A A . 38 LYS HA 1 1
2 2152 1 1 38 LYS HB2 H -6.897 -14.002 -4.464 1.00 . A A . 38 LYS HB2 1 1
2 2153 1 1 38 LYS HB3 H -6.654 -12.371 -3.854 1.00 . A A . 38 LYS HB3 1 1
2 2154 1 1 38 LYS HD2 H -8.672 -13.016 -7.495 1.00 . A A . 38 LYS HD2 1 1
2 2155 1 1 38 LYS HD3 H -7.401 -14.096 -6.918 1.00 . A A . 38 LYS HD3 1 1
2 2156 1 1 38 LYS HE2 H -9.138 -14.628 -5.031 1.00 . A A . 38 LYS HE2 1 1
2 2157 1 1 38 LYS HE3 H -10.299 -14.015 -6.208 1.00 . A A . 38 LYS HE3 1 1
2 2158 1 1 38 LYS HG2 H -8.703 -12.280 -4.956 1.00 . A A . 38 LYS HG2 1 1
2 2159 1 1 38 LYS HG3 H -7.561 -11.582 -6.107 1.00 . A A . 38 LYS HG3 1 1
2 2160 1 1 38 LYS HZ1 H -8.504 -15.832 -7.434 1.00 . A A . 38 LYS HZ1 1 1
2 2161 1 1 38 LYS HZ2 H -10.191 -15.910 -7.323 1.00 . A A . 38 LYS HZ2 1 1
2 2162 1 1 38 LYS HZ3 H -9.231 -16.556 -6.089 1.00 . A A . 38 LYS HZ3 1 1
2 2163 1 1 38 LYS N N -4.370 -13.741 -4.761 1.00 . A A . 38 LYS N 1 1
2 2164 1 1 38 LYS NZ N -9.312 -15.784 -6.781 1.00 . A A . 38 LYS NZ 1 1
2 2165 1 1 38 LYS O O -4.214 -10.964 -4.630 1.00 . A A . 38 LYS O 1 1
2 2166 1 1 39 THR C C -5.509 -8.493 -5.829 1.00 . A A . 39 THR C 1 1
2 2167 1 1 39 THR CA C -4.826 -9.408 -6.839 1.00 . A A . 39 THR CA 1 1
2 2168 1 1 39 THR CB C -5.170 -8.929 -8.263 1.00 . A A . 39 THR CB 1 1
2 2169 1 1 39 THR CG2 C -4.239 -9.562 -9.286 1.00 . A A . 39 THR CG2 1 1
2 2170 1 1 39 THR H H -5.742 -11.252 -7.328 1.00 . A A . 39 THR H 1 1
2 2171 1 1 39 THR HA H -3.756 -9.339 -6.707 1.00 . A A . 39 THR HA 1 1
2 2172 1 1 39 THR HB H -5.049 -7.855 -8.304 1.00 . A A . 39 THR HB 1 1
2 2173 1 1 39 THR HG1 H -6.774 -8.842 -9.406 1.00 . A A . 39 THR HG1 1 1
2 2174 1 1 39 THR HG21 H -4.582 -10.559 -9.515 1.00 . A A . 39 THR HG21 1 1
2 2175 1 1 39 THR HG22 H -3.238 -9.609 -8.882 1.00 . A A . 39 THR HG22 1 1
2 2176 1 1 39 THR HG23 H -4.236 -8.966 -10.187 1.00 . A A . 39 THR HG23 1 1
2 2177 1 1 39 THR N N -5.216 -10.797 -6.638 1.00 . A A . 39 THR N 1 1
2 2178 1 1 39 THR O O -6.737 -8.438 -5.758 1.00 . A A . 39 THR O 1 1
2 2179 1 1 39 THR OG1 O -6.527 -9.258 -8.576 1.00 . A A . 39 THR OG1 1 1
2 2180 1 1 40 ALA C C -4.437 -5.563 -4.012 1.00 . A A . 40 ALA C 1 1
2 2181 1 1 40 ALA CA C -5.234 -6.862 -4.044 1.00 . A A . 40 ALA CA 1 1
2 2182 1 1 40 ALA CB C -5.227 -7.523 -2.674 1.00 . A A . 40 ALA CB 1 1
2 2183 1 1 40 ALA H H -3.736 -7.864 -5.153 1.00 . A A . 40 ALA H 1 1
2 2184 1 1 40 ALA HA H -6.259 -6.638 -4.303 1.00 . A A . 40 ALA HA 1 1
2 2185 1 1 40 ALA HB1 H -5.507 -8.561 -2.773 1.00 . A A . 40 ALA HB1 1 1
2 2186 1 1 40 ALA HB2 H -4.236 -7.456 -2.249 1.00 . A A . 40 ALA HB2 1 1
2 2187 1 1 40 ALA HB3 H -5.930 -7.019 -2.028 1.00 . A A . 40 ALA HB3 1 1
2 2188 1 1 40 ALA N N -4.707 -7.777 -5.049 1.00 . A A . 40 ALA N 1 1
2 2189 1 1 40 ALA O O -3.237 -5.564 -3.738 1.00 . A A . 40 ALA O 1 1
2 2190 1 1 41 THR C C -5.353 -2.092 -3.644 1.00 . A A . 41 THR C 1 1
2 2191 1 1 41 THR CA C -4.467 -3.146 -4.299 1.00 . A A . 41 THR CA 1 1
2 2192 1 1 41 THR CB C -4.125 -2.694 -5.732 1.00 . A A . 41 THR CB 1 1
2 2193 1 1 41 THR CG2 C -5.312 -2.894 -6.660 1.00 . A A . 41 THR CG2 1 1
2 2194 1 1 41 THR H H -6.067 -4.516 -4.505 1.00 . A A . 41 THR H 1 1
2 2195 1 1 41 THR HA H -3.546 -3.227 -3.740 1.00 . A A . 41 THR HA 1 1
2 2196 1 1 41 THR HB H -3.299 -3.290 -6.093 1.00 . A A . 41 THR HB 1 1
2 2197 1 1 41 THR HG1 H -2.959 -1.200 -6.279 1.00 . A A . 41 THR HG1 1 1
2 2198 1 1 41 THR HG21 H -5.142 -2.359 -7.582 1.00 . A A . 41 THR HG21 1 1
2 2199 1 1 41 THR HG22 H -6.207 -2.518 -6.187 1.00 . A A . 41 THR HG22 1 1
2 2200 1 1 41 THR HG23 H -5.431 -3.946 -6.871 1.00 . A A . 41 THR HG23 1 1
2 2201 1 1 41 THR N N -5.112 -4.452 -4.294 1.00 . A A . 41 THR N 1 1
2 2202 1 1 41 THR O O -6.533 -2.331 -3.389 1.00 . A A . 41 THR O 1 1
2 2203 1 1 41 THR OG1 O -3.740 -1.315 -5.731 1.00 . A A . 41 THR OG1 1 1
2 2204 1 1 42 PHE C C -4.993 1.518 -3.225 1.00 . A A . 42 PHE C 1 1
2 2205 1 1 42 PHE CA C -5.514 0.165 -2.749 1.00 . A A . 42 PHE CA 1 1
2 2206 1 1 42 PHE CB C -5.407 0.073 -1.225 1.00 . A A . 42 PHE CB 1 1
2 2207 1 1 42 PHE CD1 C -3.203 -1.084 -0.908 1.00 . A A . 42 PHE CD1 1 1
2 2208 1 1 42 PHE CD2 C -3.449 1.135 -0.069 1.00 . A A . 42 PHE CD2 1 1
2 2209 1 1 42 PHE CE1 C -1.900 -1.116 -0.447 1.00 . A A . 42 PHE CE1 1 1
2 2210 1 1 42 PHE CE2 C -2.147 1.108 0.393 1.00 . A A . 42 PHE CE2 1 1
2 2211 1 1 42 PHE CG C -3.992 0.041 -0.724 1.00 . A A . 42 PHE CG 1 1
2 2212 1 1 42 PHE CZ C -1.372 -0.018 0.203 1.00 . A A . 42 PHE CZ 1 1
2 2213 1 1 42 PHE H H -3.831 -0.796 -3.602 1.00 . A A . 42 PHE H 1 1
2 2214 1 1 42 PHE HA H -6.550 0.071 -3.035 1.00 . A A . 42 PHE HA 1 1
2 2215 1 1 42 PHE HB2 H -5.895 0.929 -0.784 1.00 . A A . 42 PHE HB2 1 1
2 2216 1 1 42 PHE HB3 H -5.900 -0.828 -0.891 1.00 . A A . 42 PHE HB3 1 1
2 2217 1 1 42 PHE HD1 H -3.615 -1.943 -1.418 1.00 . A A . 42 PHE HD1 1 1
2 2218 1 1 42 PHE HD2 H -4.056 2.017 0.080 1.00 . A A . 42 PHE HD2 1 1
2 2219 1 1 42 PHE HE1 H -1.296 -1.998 -0.598 1.00 . A A . 42 PHE HE1 1 1
2 2220 1 1 42 PHE HE2 H -1.737 1.968 0.901 1.00 . A A . 42 PHE HE2 1 1
2 2221 1 1 42 PHE HZ H -0.354 -0.041 0.564 1.00 . A A . 42 PHE HZ 1 1
2 2222 1 1 42 PHE N N -4.776 -0.926 -3.375 1.00 . A A . 42 PHE N 1 1
2 2223 1 1 42 PHE O O -3.915 1.610 -3.812 1.00 . A A . 42 PHE O 1 1
2 2224 1 1 43 THR C C -5.160 4.809 -2.158 1.00 . A A . 43 THR C 1 1
2 2225 1 1 43 THR CA C -5.387 3.915 -3.371 1.00 . A A . 43 THR CA 1 1
2 2226 1 1 43 THR CB C -6.459 4.556 -4.273 1.00 . A A . 43 THR CB 1 1
2 2227 1 1 43 THR CG2 C -5.923 5.812 -4.943 1.00 . A A . 43 THR CG2 1 1
2 2228 1 1 43 THR H H -6.616 2.430 -2.497 1.00 . A A . 43 THR H 1 1
2 2229 1 1 43 THR HA H -4.467 3.848 -3.934 1.00 . A A . 43 THR HA 1 1
2 2230 1 1 43 THR HB H -7.308 4.826 -3.661 1.00 . A A . 43 THR HB 1 1
2 2231 1 1 43 THR HG1 H -7.664 3.958 -5.715 1.00 . A A . 43 THR HG1 1 1
2 2232 1 1 43 THR HG21 H -6.375 5.921 -5.917 1.00 . A A . 43 THR HG21 1 1
2 2233 1 1 43 THR HG22 H -4.851 5.733 -5.051 1.00 . A A . 43 THR HG22 1 1
2 2234 1 1 43 THR HG23 H -6.162 6.673 -4.336 1.00 . A A . 43 THR HG23 1 1
2 2235 1 1 43 THR N N -5.768 2.567 -2.968 1.00 . A A . 43 THR N 1 1
2 2236 1 1 43 THR O O -6.003 4.883 -1.263 1.00 . A A . 43 THR O 1 1
2 2237 1 1 43 THR OG1 O -6.882 3.620 -5.271 1.00 . A A . 43 THR OG1 1 1
2 2238 1 1 44 ILE C C -3.819 7.839 -1.441 1.00 . A A . 44 ILE C 1 1
2 2239 1 1 44 ILE CA C -3.682 6.377 -1.029 1.00 . A A . 44 ILE CA 1 1
2 2240 1 1 44 ILE CB C -2.248 6.130 -0.522 1.00 . A A . 44 ILE CB 1 1
2 2241 1 1 44 ILE CD1 C -0.527 4.256 -0.485 1.00 . A A . 44 ILE CD1 1 1
2 2242 1 1 44 ILE CG1 C -1.988 4.630 -0.374 1.00 . A A . 44 ILE CG1 1 1
2 2243 1 1 44 ILE CG2 C -2.024 6.846 0.801 1.00 . A A . 44 ILE CG2 1 1
2 2244 1 1 44 ILE H H -3.386 5.386 -2.875 1.00 . A A . 44 ILE H 1 1
2 2245 1 1 44 ILE HA H -4.368 6.176 -0.219 1.00 . A A . 44 ILE HA 1 1
2 2246 1 1 44 ILE HB H -1.559 6.538 -1.246 1.00 . A A . 44 ILE HB 1 1
2 2247 1 1 44 ILE HD11 H -0.229 4.274 -1.524 1.00 . A A . 44 ILE HD11 1 1
2 2248 1 1 44 ILE HD12 H 0.070 4.964 0.071 1.00 . A A . 44 ILE HD12 1 1
2 2249 1 1 44 ILE HD13 H -0.376 3.265 -0.086 1.00 . A A . 44 ILE HD13 1 1
2 2250 1 1 44 ILE HG12 H -2.341 4.303 0.592 1.00 . A A . 44 ILE HG12 1 1
2 2251 1 1 44 ILE HG13 H -2.527 4.100 -1.147 1.00 . A A . 44 ILE HG13 1 1
2 2252 1 1 44 ILE HG21 H -2.845 6.632 1.470 1.00 . A A . 44 ILE HG21 1 1
2 2253 1 1 44 ILE HG22 H -1.101 6.501 1.244 1.00 . A A . 44 ILE HG22 1 1
2 2254 1 1 44 ILE HG23 H -1.966 7.910 0.630 1.00 . A A . 44 ILE HG23 1 1
2 2255 1 1 44 ILE N N -4.018 5.487 -2.133 1.00 . A A . 44 ILE N 1 1
2 2256 1 1 44 ILE O O -3.212 8.280 -2.417 1.00 . A A . 44 ILE O 1 1
2 2257 1 1 45 VAL C C -3.650 10.842 -0.504 1.00 . A A . 45 VAL C 1 1
2 2258 1 1 45 VAL CA C -4.833 10.002 -0.972 1.00 . A A . 45 VAL CA 1 1
2 2259 1 1 45 VAL CB C -6.117 10.521 -0.298 1.00 . A A . 45 VAL CB 1 1
2 2260 1 1 45 VAL CG1 C -6.386 11.963 -0.700 1.00 . A A . 45 VAL CG1 1 1
2 2261 1 1 45 VAL CG2 C -7.300 9.631 -0.648 1.00 . A A . 45 VAL CG2 1 1
2 2262 1 1 45 VAL H H -5.074 8.180 0.078 1.00 . A A . 45 VAL H 1 1
2 2263 1 1 45 VAL HA H -4.942 10.115 -2.041 1.00 . A A . 45 VAL HA 1 1
2 2264 1 1 45 VAL HB H -5.975 10.490 0.773 1.00 . A A . 45 VAL HB 1 1
2 2265 1 1 45 VAL HG11 H -5.493 12.552 -0.546 1.00 . A A . 45 VAL HG11 1 1
2 2266 1 1 45 VAL HG12 H -6.667 12.000 -1.743 1.00 . A A . 45 VAL HG12 1 1
2 2267 1 1 45 VAL HG13 H -7.187 12.362 -0.096 1.00 . A A . 45 VAL HG13 1 1
2 2268 1 1 45 VAL HG21 H -7.655 9.135 0.243 1.00 . A A . 45 VAL HG21 1 1
2 2269 1 1 45 VAL HG22 H -8.092 10.235 -1.065 1.00 . A A . 45 VAL HG22 1 1
2 2270 1 1 45 VAL HG23 H -6.992 8.892 -1.373 1.00 . A A . 45 VAL HG23 1 1
2 2271 1 1 45 VAL N N -4.618 8.588 -0.688 1.00 . A A . 45 VAL N 1 1
2 2272 1 1 45 VAL O O -3.368 10.926 0.692 1.00 . A A . 45 VAL O 1 1
2 2273 1 1 46 THR C C -1.959 13.694 -1.735 1.00 . A A . 46 THR C 1 1
2 2274 1 1 46 THR CA C -1.807 12.298 -1.140 1.00 . A A . 46 THR CA 1 1
2 2275 1 1 46 THR CB C -0.501 11.670 -1.661 1.00 . A A . 46 THR CB 1 1
2 2276 1 1 46 THR CG2 C -0.170 10.397 -0.896 1.00 . A A . 46 THR CG2 1 1
2 2277 1 1 46 THR H H -3.234 11.358 -2.389 1.00 . A A . 46 THR H 1 1
2 2278 1 1 46 THR HA H -1.738 12.381 -0.065 1.00 . A A . 46 THR HA 1 1
2 2279 1 1 46 THR HB H 0.303 12.378 -1.518 1.00 . A A . 46 THR HB 1 1
2 2280 1 1 46 THR HG1 H -1.266 10.675 -3.182 1.00 . A A . 46 THR HG1 1 1
2 2281 1 1 46 THR HG21 H -0.973 9.687 -1.016 1.00 . A A . 46 THR HG21 1 1
2 2282 1 1 46 THR HG22 H -0.048 10.629 0.152 1.00 . A A . 46 THR HG22 1 1
2 2283 1 1 46 THR HG23 H 0.746 9.974 -1.281 1.00 . A A . 46 THR HG23 1 1
2 2284 1 1 46 THR N N -2.960 11.464 -1.454 1.00 . A A . 46 THR N 1 1
2 2285 1 1 46 THR O O -1.008 14.252 -2.280 1.00 . A A . 46 THR O 1 1
2 2286 1 1 46 THR OG1 O -0.621 11.376 -3.057 1.00 . A A . 46 THR OG1 1 1
2 2287 1 1 47 GLU C C -2.703 16.649 -1.347 1.00 . A A . 47 GLU C 1 1
2 2288 1 1 47 GLU CA C -3.436 15.582 -2.154 1.00 . A A . 47 GLU CA 1 1
2 2289 1 1 47 GLU CB C -4.941 15.859 -2.140 1.00 . A A . 47 GLU CB 1 1
2 2290 1 1 47 GLU CD C -6.821 16.569 -0.610 1.00 . A A . 47 GLU CD 1 1
2 2291 1 1 47 GLU CG C -5.572 15.723 -0.765 1.00 . A A . 47 GLU CG 1 1
2 2292 1 1 47 GLU H H -3.880 13.755 -1.181 1.00 . A A . 47 GLU H 1 1
2 2293 1 1 47 GLU HA H -3.083 15.613 -3.174 1.00 . A A . 47 GLU HA 1 1
2 2294 1 1 47 GLU HB2 H -5.113 16.865 -2.495 1.00 . A A . 47 GLU HB2 1 1
2 2295 1 1 47 GLU HB3 H -5.429 15.164 -2.807 1.00 . A A . 47 GLU HB3 1 1
2 2296 1 1 47 GLU HG2 H -5.835 14.688 -0.604 1.00 . A A . 47 GLU HG2 1 1
2 2297 1 1 47 GLU HG3 H -4.852 16.030 -0.020 1.00 . A A . 47 GLU HG3 1 1
2 2298 1 1 47 GLU N N -3.161 14.251 -1.626 1.00 . A A . 47 GLU N 1 1
2 2299 1 1 47 GLU O O -2.318 17.690 -1.880 1.00 . A A . 47 GLU O 1 1
2 2300 1 1 47 GLU OE1 O -6.712 17.810 -0.693 1.00 . A A . 47 GLU OE1 1 1
2 2301 1 1 47 GLU OE2 O -7.908 15.989 -0.405 1.00 . A A . 47 GLU OE2 1 1
2 2302 1 1 48 ASP C C -0.686 16.633 1.562 1.00 . A A . 48 ASP C 1 1
2 2303 1 1 48 ASP CA C -1.829 17.321 0.823 1.00 . A A . 48 ASP CA 1 1
2 2304 1 1 48 ASP CB C -2.813 17.923 1.827 1.00 . A A . 48 ASP CB 1 1
2 2305 1 1 48 ASP CG C -2.260 19.161 2.507 1.00 . A A . 48 ASP CG 1 1
2 2306 1 1 48 ASP H H -2.846 15.537 0.307 1.00 . A A . 48 ASP H 1 1
2 2307 1 1 48 ASP HA H -1.422 18.113 0.213 1.00 . A A . 48 ASP HA 1 1
2 2308 1 1 48 ASP HB2 H -3.723 18.195 1.312 1.00 . A A . 48 ASP HB2 1 1
2 2309 1 1 48 ASP HB3 H -3.039 17.188 2.585 1.00 . A A . 48 ASP HB3 1 1
2 2310 1 1 48 ASP N N -2.516 16.384 -0.059 1.00 . A A . 48 ASP N 1 1
2 2311 1 1 48 ASP O O -0.511 16.818 2.766 1.00 . A A . 48 ASP O 1 1
2 2312 1 1 48 ASP OD1 O -2.315 20.248 1.896 1.00 . A A . 48 ASP OD1 1 1
2 2313 1 1 48 ASP OD2 O -1.775 19.041 3.651 1.00 . A A . 48 ASP OD2 1 1
2 2314 1 1 49 ALA C C 2.541 15.771 1.029 1.00 . A A . 49 ALA C 1 1
2 2315 1 1 49 ALA CA C 1.217 15.123 1.419 1.00 . A A . 49 ALA CA 1 1
2 2316 1 1 49 ALA CB C 1.196 13.663 0.991 1.00 . A A . 49 ALA CB 1 1
2 2317 1 1 49 ALA H H -0.100 15.730 -0.123 1.00 . A A . 49 ALA H 1 1
2 2318 1 1 49 ALA HA H 1.113 15.159 2.494 1.00 . A A . 49 ALA HA 1 1
2 2319 1 1 49 ALA HB1 H 0.179 13.300 0.998 1.00 . A A . 49 ALA HB1 1 1
2 2320 1 1 49 ALA HB2 H 1.603 13.575 -0.006 1.00 . A A . 49 ALA HB2 1 1
2 2321 1 1 49 ALA HB3 H 1.792 13.078 1.676 1.00 . A A . 49 ALA HB3 1 1
2 2322 1 1 49 ALA N N 0.090 15.837 0.833 1.00 . A A . 49 ALA N 1 1
2 2323 1 1 49 ALA O O 3.451 15.889 1.848 1.00 . A A . 49 ALA O 1 1
2 2324 1 1 50 GLY C C 4.904 15.811 -1.137 1.00 . A A . 50 GLY C 1 1
2 2325 1 1 50 GLY CA C 3.859 16.821 -0.705 1.00 . A A . 50 GLY CA 1 1
2 2326 1 1 50 GLY H H 1.884 16.070 -0.838 1.00 . A A . 50 GLY H 1 1
2 2327 1 1 50 GLY HA2 H 3.618 17.456 -1.545 1.00 . A A . 50 GLY HA2 1 1
2 2328 1 1 50 GLY HA3 H 4.269 17.430 0.087 1.00 . A A . 50 GLY HA3 1 1
2 2329 1 1 50 GLY N N 2.642 16.190 -0.229 1.00 . A A . 50 GLY N 1 1
2 2330 1 1 50 GLY O O 4.621 14.920 -1.937 1.00 . A A . 50 GLY O 1 1
2 2331 1 1 51 GLU C C 8.211 14.953 0.198 1.00 . A A . 51 GLU C 1 1
2 2332 1 1 51 GLU CA C 7.207 15.047 -0.947 1.00 . A A . 51 GLU CA 1 1
2 2333 1 1 51 GLU CB C 7.912 15.516 -2.221 1.00 . A A . 51 GLU CB 1 1
2 2334 1 1 51 GLU CD C 8.947 17.438 -3.492 1.00 . A A . 51 GLU CD 1 1
2 2335 1 1 51 GLU CG C 8.244 16.999 -2.222 1.00 . A A . 51 GLU CG 1 1
2 2336 1 1 51 GLU H H 6.279 16.684 0.023 1.00 . A A . 51 GLU H 1 1
2 2337 1 1 51 GLU HA H 6.784 14.069 -1.120 1.00 . A A . 51 GLU HA 1 1
2 2338 1 1 51 GLU HB2 H 8.832 14.962 -2.334 1.00 . A A . 51 GLU HB2 1 1
2 2339 1 1 51 GLU HB3 H 7.273 15.311 -3.068 1.00 . A A . 51 GLU HB3 1 1
2 2340 1 1 51 GLU HG2 H 7.327 17.560 -2.125 1.00 . A A . 51 GLU HG2 1 1
2 2341 1 1 51 GLU HG3 H 8.887 17.211 -1.381 1.00 . A A . 51 GLU HG3 1 1
2 2342 1 1 51 GLU N N 6.116 15.953 -0.608 1.00 . A A . 51 GLU N 1 1
2 2343 1 1 51 GLU O O 8.750 15.962 0.650 1.00 . A A . 51 GLU O 1 1
2 2344 1 1 51 GLU OE1 O 10.117 17.047 -3.689 1.00 . A A . 51 GLU OE1 1 1
2 2345 1 1 51 GLU OE2 O 8.327 18.173 -4.289 1.00 . A A . 51 GLU OE2 1 1
2 2346 1 1 52 GLY C C 9.990 12.134 1.751 1.00 . A A . 52 GLY C 1 1
2 2347 1 1 52 GLY CA C 9.395 13.528 1.752 1.00 . A A . 52 GLY CA 1 1
2 2348 1 1 52 GLY H H 7.998 12.964 0.264 1.00 . A A . 52 GLY H 1 1
2 2349 1 1 52 GLY HA2 H 10.193 14.249 1.665 1.00 . A A . 52 GLY HA2 1 1
2 2350 1 1 52 GLY HA3 H 8.881 13.686 2.689 1.00 . A A . 52 GLY HA3 1 1
2 2351 1 1 52 GLY N N 8.457 13.732 0.664 1.00 . A A . 52 GLY N 1 1
2 2352 1 1 52 GLY O O 11.031 11.897 1.139 1.00 . A A . 52 GLY O 1 1
2 2353 1 1 53 GLY C C 8.763 8.875 3.008 1.00 . A A . 53 GLY C 1 1
2 2354 1 1 53 GLY CA C 9.815 9.843 2.503 1.00 . A A . 53 GLY CA 1 1
2 2355 1 1 53 GLY H H 8.504 11.455 2.907 1.00 . A A . 53 GLY H 1 1
2 2356 1 1 53 GLY HA2 H 10.127 9.536 1.516 1.00 . A A . 53 GLY HA2 1 1
2 2357 1 1 53 GLY HA3 H 10.668 9.807 3.166 1.00 . A A . 53 GLY HA3 1 1
2 2358 1 1 53 GLY N N 9.329 11.208 2.439 1.00 . A A . 53 GLY N 1 1
2 2359 1 1 53 GLY O O 8.553 8.750 4.215 1.00 . A A . 53 GLY O 1 1
2 2360 1 1 54 LEU C C 7.641 5.827 2.579 1.00 . A A . 54 LEU C 1 1
2 2361 1 1 54 LEU CA C 7.060 7.231 2.441 1.00 . A A . 54 LEU CA 1 1
2 2362 1 1 54 LEU CB C 5.950 7.234 1.389 1.00 . A A . 54 LEU CB 1 1
2 2363 1 1 54 LEU CD1 C 3.764 6.163 0.792 1.00 . A A . 54 LEU CD1 1 1
2 2364 1 1 54 LEU CD2 C 5.913 5.060 0.140 1.00 . A A . 54 LEU CD2 1 1
2 2365 1 1 54 LEU CG C 5.211 5.911 1.189 1.00 . A A . 54 LEU CG 1 1
2 2366 1 1 54 LEU H H 8.310 8.334 1.138 1.00 . A A . 54 LEU H 1 1
2 2367 1 1 54 LEU HA H 6.645 7.531 3.392 1.00 . A A . 54 LEU HA 1 1
2 2368 1 1 54 LEU HB2 H 5.224 7.979 1.677 1.00 . A A . 54 LEU HB2 1 1
2 2369 1 1 54 LEU HB3 H 6.393 7.513 0.443 1.00 . A A . 54 LEU HB3 1 1
2 2370 1 1 54 LEU HD11 H 3.721 6.455 -0.246 1.00 . A A . 54 LEU HD11 1 1
2 2371 1 1 54 LEU HD12 H 3.355 6.952 1.405 1.00 . A A . 54 LEU HD12 1 1
2 2372 1 1 54 LEU HD13 H 3.189 5.260 0.937 1.00 . A A . 54 LEU HD13 1 1
2 2373 1 1 54 LEU HD21 H 6.942 4.909 0.430 1.00 . A A . 54 LEU HD21 1 1
2 2374 1 1 54 LEU HD22 H 5.878 5.565 -0.814 1.00 . A A . 54 LEU HD22 1 1
2 2375 1 1 54 LEU HD23 H 5.416 4.104 0.061 1.00 . A A . 54 LEU HD23 1 1
2 2376 1 1 54 LEU HG H 5.210 5.362 2.120 1.00 . A A . 54 LEU HG 1 1
2 2377 1 1 54 LEU N N 8.099 8.191 2.083 1.00 . A A . 54 LEU N 1 1
2 2378 1 1 54 LEU O O 8.639 5.492 1.941 1.00 . A A . 54 LEU O 1 1
2 2379 1 1 55 ASP C C 6.275 2.686 3.725 1.00 . A A . 55 ASP C 1 1
2 2380 1 1 55 ASP CA C 7.460 3.642 3.634 1.00 . A A . 55 ASP CA 1 1
2 2381 1 1 55 ASP CB C 8.298 3.557 4.912 1.00 . A A . 55 ASP CB 1 1
2 2382 1 1 55 ASP CG C 9.774 3.786 4.652 1.00 . A A . 55 ASP CG 1 1
2 2383 1 1 55 ASP H H 6.218 5.336 3.895 1.00 . A A . 55 ASP H 1 1
2 2384 1 1 55 ASP HA H 8.074 3.356 2.793 1.00 . A A . 55 ASP HA 1 1
2 2385 1 1 55 ASP HB2 H 7.954 4.306 5.610 1.00 . A A . 55 ASP HB2 1 1
2 2386 1 1 55 ASP HB3 H 8.175 2.578 5.350 1.00 . A A . 55 ASP HB3 1 1
2 2387 1 1 55 ASP N N 7.009 5.011 3.415 1.00 . A A . 55 ASP N 1 1
2 2388 1 1 55 ASP O O 5.203 3.053 4.209 1.00 . A A . 55 ASP O 1 1
2 2389 1 1 55 ASP OD1 O 10.290 3.255 3.646 1.00 . A A . 55 ASP OD1 1 1
2 2390 1 1 55 ASP OD2 O 10.413 4.498 5.454 1.00 . A A . 55 ASP OD2 1 1
2 2391 1 1 56 LEU C C 5.987 -0.919 3.640 1.00 . A A . 56 LEU C 1 1
2 2392 1 1 56 LEU CA C 5.420 0.450 3.281 1.00 . A A . 56 LEU CA 1 1
2 2393 1 1 56 LEU CB C 4.716 0.384 1.924 1.00 . A A . 56 LEU CB 1 1
2 2394 1 1 56 LEU CD1 C 3.942 2.692 1.326 1.00 . A A . 56 LEU CD1 1 1
2 2395 1 1 56 LEU CD2 C 2.531 0.712 0.740 1.00 . A A . 56 LEU CD2 1 1
2 2396 1 1 56 LEU CG C 3.503 1.300 1.752 1.00 . A A . 56 LEU CG 1 1
2 2397 1 1 56 LEU H H 7.348 1.226 2.881 1.00 . A A . 56 LEU H 1 1
2 2398 1 1 56 LEU HA H 4.703 0.739 4.036 1.00 . A A . 56 LEU HA 1 1
2 2399 1 1 56 LEU HB2 H 5.437 0.644 1.165 1.00 . A A . 56 LEU HB2 1 1
2 2400 1 1 56 LEU HB3 H 4.387 -0.634 1.773 1.00 . A A . 56 LEU HB3 1 1
2 2401 1 1 56 LEU HD11 H 3.950 2.753 0.248 1.00 . A A . 56 LEU HD11 1 1
2 2402 1 1 56 LEU HD12 H 4.934 2.888 1.705 1.00 . A A . 56 LEU HD12 1 1
2 2403 1 1 56 LEU HD13 H 3.254 3.424 1.724 1.00 . A A . 56 LEU HD13 1 1
2 2404 1 1 56 LEU HD21 H 1.925 -0.042 1.219 1.00 . A A . 56 LEU HD21 1 1
2 2405 1 1 56 LEU HD22 H 3.084 0.267 -0.074 1.00 . A A . 56 LEU HD22 1 1
2 2406 1 1 56 LEU HD23 H 1.894 1.496 0.355 1.00 . A A . 56 LEU HD23 1 1
2 2407 1 1 56 LEU HG H 2.989 1.388 2.699 1.00 . A A . 56 LEU HG 1 1
2 2408 1 1 56 LEU N N 6.473 1.459 3.255 1.00 . A A . 56 LEU N 1 1
2 2409 1 1 56 LEU O O 7.040 -1.316 3.142 1.00 . A A . 56 LEU O 1 1
2 2410 1 1 57 ALA C C 4.544 -3.766 5.497 1.00 . A A . 57 ALA C 1 1
2 2411 1 1 57 ALA CA C 5.710 -2.965 4.928 1.00 . A A . 57 ALA CA 1 1
2 2412 1 1 57 ALA CB C 6.828 -2.856 5.953 1.00 . A A . 57 ALA CB 1 1
2 2413 1 1 57 ALA H H 4.448 -1.268 4.867 1.00 . A A . 57 ALA H 1 1
2 2414 1 1 57 ALA HA H 6.099 -3.482 4.061 1.00 . A A . 57 ALA HA 1 1
2 2415 1 1 57 ALA HB1 H 7.139 -1.825 6.038 1.00 . A A . 57 ALA HB1 1 1
2 2416 1 1 57 ALA HB2 H 6.472 -3.205 6.912 1.00 . A A . 57 ALA HB2 1 1
2 2417 1 1 57 ALA HB3 H 7.666 -3.460 5.638 1.00 . A A . 57 ALA HB3 1 1
2 2418 1 1 57 ALA N N 5.280 -1.638 4.505 1.00 . A A . 57 ALA N 1 1
2 2419 1 1 57 ALA O O 3.917 -3.356 6.475 1.00 . A A . 57 ALA O 1 1
2 2420 1 1 58 ILE C C 3.698 -7.011 6.025 1.00 . A A . 58 ILE C 1 1
2 2421 1 1 58 ILE CA C 3.167 -5.764 5.327 1.00 . A A . 58 ILE CA 1 1
2 2422 1 1 58 ILE CB C 2.268 -6.191 4.151 1.00 . A A . 58 ILE CB 1 1
2 2423 1 1 58 ILE CD1 C 0.835 -5.295 2.248 1.00 . A A . 58 ILE CD1 1 1
2 2424 1 1 58 ILE CG1 C 1.686 -4.960 3.452 1.00 . A A . 58 ILE CG1 1 1
2 2425 1 1 58 ILE CG2 C 1.155 -7.106 4.639 1.00 . A A . 58 ILE CG2 1 1
2 2426 1 1 58 ILE H H 4.794 -5.180 4.106 1.00 . A A . 58 ILE H 1 1
2 2427 1 1 58 ILE HA H 2.566 -5.201 6.026 1.00 . A A . 58 ILE HA 1 1
2 2428 1 1 58 ILE HB H 2.873 -6.743 3.447 1.00 . A A . 58 ILE HB 1 1
2 2429 1 1 58 ILE HD11 H -0.172 -4.935 2.407 1.00 . A A . 58 ILE HD11 1 1
2 2430 1 1 58 ILE HD12 H 1.250 -4.822 1.370 1.00 . A A . 58 ILE HD12 1 1
2 2431 1 1 58 ILE HD13 H 0.815 -6.365 2.106 1.00 . A A . 58 ILE HD13 1 1
2 2432 1 1 58 ILE HG12 H 1.071 -4.415 4.151 1.00 . A A . 58 ILE HG12 1 1
2 2433 1 1 58 ILE HG13 H 2.496 -4.327 3.121 1.00 . A A . 58 ILE HG13 1 1
2 2434 1 1 58 ILE HG21 H 1.444 -7.554 5.578 1.00 . A A . 58 ILE HG21 1 1
2 2435 1 1 58 ILE HG22 H 0.252 -6.530 4.779 1.00 . A A . 58 ILE HG22 1 1
2 2436 1 1 58 ILE HG23 H 0.979 -7.881 3.909 1.00 . A A . 58 ILE HG23 1 1
2 2437 1 1 58 ILE N N 4.258 -4.907 4.880 1.00 . A A . 58 ILE N 1 1
2 2438 1 1 58 ILE O O 4.658 -7.629 5.566 1.00 . A A . 58 ILE O 1 1
2 2439 1 1 59 GLU C C 2.365 -9.598 7.917 1.00 . A A . 59 GLU C 1 1
2 2440 1 1 59 GLU CA C 3.474 -8.551 7.896 1.00 . A A . 59 GLU CA 1 1
2 2441 1 1 59 GLU CB C 3.844 -8.155 9.328 1.00 . A A . 59 GLU CB 1 1
2 2442 1 1 59 GLU CD C 6.255 -8.910 9.284 1.00 . A A . 59 GLU CD 1 1
2 2443 1 1 59 GLU CG C 5.300 -7.750 9.490 1.00 . A A . 59 GLU CG 1 1
2 2444 1 1 59 GLU H H 2.306 -6.842 7.451 1.00 . A A . 59 GLU H 1 1
2 2445 1 1 59 GLU HA H 4.342 -8.973 7.413 1.00 . A A . 59 GLU HA 1 1
2 2446 1 1 59 GLU HB2 H 3.224 -7.325 9.631 1.00 . A A . 59 GLU HB2 1 1
2 2447 1 1 59 GLU HB3 H 3.651 -8.994 9.981 1.00 . A A . 59 GLU HB3 1 1
2 2448 1 1 59 GLU HG2 H 5.529 -6.983 8.766 1.00 . A A . 59 GLU HG2 1 1
2 2449 1 1 59 GLU HG3 H 5.442 -7.358 10.486 1.00 . A A . 59 GLU HG3 1 1
2 2450 1 1 59 GLU N N 3.065 -7.376 7.136 1.00 . A A . 59 GLU N 1 1
2 2451 1 1 59 GLU O O 1.241 -9.338 7.490 1.00 . A A . 59 GLU O 1 1
2 2452 1 1 59 GLU OE1 O 6.582 -9.208 8.117 1.00 . A A . 59 GLU OE1 1 1
2 2453 1 1 59 GLU OE2 O 6.674 -9.519 10.290 1.00 . A A . 59 GLU OE2 1 1
2 2454 1 1 60 GLY C C 2.347 -13.229 8.387 1.00 . A A . 60 GLY C 1 1
2 2455 1 1 60 GLY CA C 1.712 -11.856 8.485 1.00 . A A . 60 GLY CA 1 1
2 2456 1 1 60 GLY H H 3.602 -10.937 8.745 1.00 . A A . 60 GLY H 1 1
2 2457 1 1 60 GLY HA2 H 1.179 -11.784 9.422 1.00 . A A . 60 GLY HA2 1 1
2 2458 1 1 60 GLY HA3 H 1.010 -11.738 7.673 1.00 . A A . 60 GLY HA3 1 1
2 2459 1 1 60 GLY N N 2.690 -10.786 8.418 1.00 . A A . 60 GLY N 1 1
2 2460 1 1 60 GLY O O 3.534 -13.409 8.659 1.00 . A A . 60 GLY O 1 1
2 2461 1 1 61 PRO C C 2.971 -15.780 6.673 1.00 . A A . 61 PRO C 1 1
2 2462 1 1 61 PRO CA C 2.014 -15.611 7.848 1.00 . A A . 61 PRO CA 1 1
2 2463 1 1 61 PRO CB C 0.725 -16.400 7.606 1.00 . A A . 61 PRO CB 1 1
2 2464 1 1 61 PRO CD C 0.120 -14.087 7.648 1.00 . A A . 61 PRO CD 1 1
2 2465 1 1 61 PRO CG C -0.220 -15.409 7.018 1.00 . A A . 61 PRO CG 1 1
2 2466 1 1 61 PRO HA H 2.490 -15.963 8.751 1.00 . A A . 61 PRO HA 1 1
2 2467 1 1 61 PRO HB2 H 0.921 -17.214 6.922 1.00 . A A . 61 PRO HB2 1 1
2 2468 1 1 61 PRO HB3 H 0.356 -16.789 8.542 1.00 . A A . 61 PRO HB3 1 1
2 2469 1 1 61 PRO HD2 H -0.029 -13.283 6.943 1.00 . A A . 61 PRO HD2 1 1
2 2470 1 1 61 PRO HD3 H -0.474 -13.928 8.536 1.00 . A A . 61 PRO HD3 1 1
2 2471 1 1 61 PRO HG2 H -0.084 -15.361 5.948 1.00 . A A . 61 PRO HG2 1 1
2 2472 1 1 61 PRO HG3 H -1.237 -15.687 7.256 1.00 . A A . 61 PRO HG3 1 1
2 2473 1 1 61 PRO N N 1.546 -14.229 7.990 1.00 . A A . 61 PRO N 1 1
2 2474 1 1 61 PRO O O 3.600 -16.827 6.518 1.00 . A A . 61 PRO O 1 1
2 2475 1 1 62 SER C C 4.357 -13.370 4.263 1.00 . A A . 62 SER C 1 1
2 2476 1 1 62 SER CA C 3.956 -14.780 4.684 1.00 . A A . 62 SER CA 1 1
2 2477 1 1 62 SER CB C 3.266 -15.495 3.520 1.00 . A A . 62 SER CB 1 1
2 2478 1 1 62 SER H H 2.550 -13.937 6.024 1.00 . A A . 62 SER H 1 1
2 2479 1 1 62 SER HA H 4.845 -15.329 4.957 1.00 . A A . 62 SER HA 1 1
2 2480 1 1 62 SER HB2 H 2.852 -16.428 3.870 1.00 . A A . 62 SER HB2 1 1
2 2481 1 1 62 SER HB3 H 2.474 -14.870 3.136 1.00 . A A . 62 SER HB3 1 1
2 2482 1 1 62 SER HG H 4.242 -15.003 1.895 1.00 . A A . 62 SER HG 1 1
2 2483 1 1 62 SER N N 3.077 -14.744 5.847 1.00 . A A . 62 SER N 1 1
2 2484 1 1 62 SER O O 3.557 -12.436 4.332 1.00 . A A . 62 SER O 1 1
2 2485 1 1 62 SER OG O 4.183 -15.766 2.474 1.00 . A A . 62 SER OG 1 1
2 2486 1 1 63 LYS C C 5.656 -11.611 1.970 1.00 . A A . 63 LYS C 1 1
2 2487 1 1 63 LYS CA C 6.114 -11.928 3.390 1.00 . A A . 63 LYS CA 1 1
2 2488 1 1 63 LYS CB C 7.642 -11.909 3.461 1.00 . A A . 63 LYS CB 1 1
2 2489 1 1 63 LYS CD C 9.759 -10.559 3.379 1.00 . A A . 63 LYS CD 1 1
2 2490 1 1 63 LYS CE C 10.345 -10.998 2.046 1.00 . A A . 63 LYS CE 1 1
2 2491 1 1 63 LYS CG C 8.240 -10.519 3.333 1.00 . A A . 63 LYS CG 1 1
2 2492 1 1 63 LYS H H 6.194 -14.004 3.792 1.00 . A A . 63 LYS H 1 1
2 2493 1 1 63 LYS HA H 5.722 -11.175 4.058 1.00 . A A . 63 LYS HA 1 1
2 2494 1 1 63 LYS HB2 H 7.952 -12.326 4.407 1.00 . A A . 63 LYS HB2 1 1
2 2495 1 1 63 LYS HB3 H 8.035 -12.522 2.661 1.00 . A A . 63 LYS HB3 1 1
2 2496 1 1 63 LYS HD2 H 10.129 -9.572 3.614 1.00 . A A . 63 LYS HD2 1 1
2 2497 1 1 63 LYS HD3 H 10.069 -11.254 4.146 1.00 . A A . 63 LYS HD3 1 1
2 2498 1 1 63 LYS HE2 H 11.413 -11.110 2.156 1.00 . A A . 63 LYS HE2 1 1
2 2499 1 1 63 LYS HE3 H 9.910 -11.949 1.772 1.00 . A A . 63 LYS HE3 1 1
2 2500 1 1 63 LYS HG2 H 7.930 -10.088 2.393 1.00 . A A . 63 LYS HG2 1 1
2 2501 1 1 63 LYS HG3 H 7.881 -9.906 4.148 1.00 . A A . 63 LYS HG3 1 1
2 2502 1 1 63 LYS HZ1 H 9.555 -9.193 1.351 1.00 . A A . 63 LYS HZ1 1 1
2 2503 1 1 63 LYS HZ2 H 9.494 -10.449 0.219 1.00 . A A . 63 LYS HZ2 1 1
2 2504 1 1 63 LYS HZ3 H 10.963 -9.679 0.549 1.00 . A A . 63 LYS HZ3 1 1
2 2505 1 1 63 LYS N N 5.603 -13.222 3.825 1.00 . A A . 63 LYS N 1 1
2 2506 1 1 63 LYS NZ N 10.070 -10.010 0.966 1.00 . A A . 63 LYS NZ 1 1
2 2507 1 1 63 LYS O O 6.195 -12.143 1.001 1.00 . A A . 63 LYS O 1 1
2 2508 1 1 64 ALA C C 4.915 -9.178 -0.028 1.00 . A A . 64 ALA C 1 1
2 2509 1 1 64 ALA CA C 4.131 -10.350 0.553 1.00 . A A . 64 ALA CA 1 1
2 2510 1 1 64 ALA CB C 2.656 -9.997 0.666 1.00 . A A . 64 ALA CB 1 1
2 2511 1 1 64 ALA H H 4.269 -10.349 2.665 1.00 . A A . 64 ALA H 1 1
2 2512 1 1 64 ALA HA H 4.223 -11.197 -0.112 1.00 . A A . 64 ALA HA 1 1
2 2513 1 1 64 ALA HB1 H 2.545 -8.923 0.700 1.00 . A A . 64 ALA HB1 1 1
2 2514 1 1 64 ALA HB2 H 2.126 -10.386 -0.192 1.00 . A A . 64 ALA HB2 1 1
2 2515 1 1 64 ALA HB3 H 2.250 -10.430 1.568 1.00 . A A . 64 ALA HB3 1 1
2 2516 1 1 64 ALA N N 4.658 -10.740 1.855 1.00 . A A . 64 ALA N 1 1
2 2517 1 1 64 ALA O O 5.291 -8.254 0.692 1.00 . A A . 64 ALA O 1 1
2 2518 1 1 65 GLU C C 5.034 -6.920 -2.180 1.00 . A A . 65 GLU C 1 1
2 2519 1 1 65 GLU CA C 5.899 -8.166 -2.011 1.00 . A A . 65 GLU CA 1 1
2 2520 1 1 65 GLU CB C 6.389 -8.650 -3.377 1.00 . A A . 65 GLU CB 1 1
2 2521 1 1 65 GLU CD C 5.782 -9.941 -5.461 1.00 . A A . 65 GLU CD 1 1
2 2522 1 1 65 GLU CG C 5.272 -9.118 -4.294 1.00 . A A . 65 GLU CG 1 1
2 2523 1 1 65 GLU H H 4.831 -9.988 -1.855 1.00 . A A . 65 GLU H 1 1
2 2524 1 1 65 GLU HA H 6.753 -7.917 -1.400 1.00 . A A . 65 GLU HA 1 1
2 2525 1 1 65 GLU HB2 H 6.913 -7.841 -3.865 1.00 . A A . 65 GLU HB2 1 1
2 2526 1 1 65 GLU HB3 H 7.073 -9.472 -3.229 1.00 . A A . 65 GLU HB3 1 1
2 2527 1 1 65 GLU HG2 H 4.583 -9.721 -3.722 1.00 . A A . 65 GLU HG2 1 1
2 2528 1 1 65 GLU HG3 H 4.755 -8.253 -4.681 1.00 . A A . 65 GLU HG3 1 1
2 2529 1 1 65 GLU N N 5.158 -9.224 -1.334 1.00 . A A . 65 GLU N 1 1
2 2530 1 1 65 GLU O O 3.807 -7.004 -2.222 1.00 . A A . 65 GLU O 1 1
2 2531 1 1 65 GLU OE1 O 6.762 -9.512 -6.105 1.00 . A A . 65 GLU OE1 1 1
2 2532 1 1 65 GLU OE2 O 5.200 -11.013 -5.731 1.00 . A A . 65 GLU OE2 1 1
2 2533 1 1 66 ILE C C 5.538 -3.706 -3.615 1.00 . A A . 66 ILE C 1 1
2 2534 1 1 66 ILE CA C 4.976 -4.502 -2.441 1.00 . A A . 66 ILE CA 1 1
2 2535 1 1 66 ILE CB C 5.056 -3.641 -1.167 1.00 . A A . 66 ILE CB 1 1
2 2536 1 1 66 ILE CD1 C 4.797 -3.854 1.356 1.00 . A A . 66 ILE CD1 1 1
2 2537 1 1 66 ILE CG1 C 4.355 -4.346 -0.004 1.00 . A A . 66 ILE CG1 1 1
2 2538 1 1 66 ILE CG2 C 4.439 -2.272 -1.413 1.00 . A A . 66 ILE CG2 1 1
2 2539 1 1 66 ILE H H 6.663 -5.763 -2.236 1.00 . A A . 66 ILE H 1 1
2 2540 1 1 66 ILE HA H 3.937 -4.726 -2.636 1.00 . A A . 66 ILE HA 1 1
2 2541 1 1 66 ILE HB H 6.097 -3.501 -0.919 1.00 . A A . 66 ILE HB 1 1
2 2542 1 1 66 ILE HD11 H 4.049 -3.184 1.757 1.00 . A A . 66 ILE HD11 1 1
2 2543 1 1 66 ILE HD12 H 4.919 -4.695 2.022 1.00 . A A . 66 ILE HD12 1 1
2 2544 1 1 66 ILE HD13 H 5.736 -3.329 1.262 1.00 . A A . 66 ILE HD13 1 1
2 2545 1 1 66 ILE HG12 H 3.291 -4.187 -0.084 1.00 . A A . 66 ILE HG12 1 1
2 2546 1 1 66 ILE HG13 H 4.562 -5.405 -0.058 1.00 . A A . 66 ILE HG13 1 1
2 2547 1 1 66 ILE HG21 H 4.175 -2.179 -2.456 1.00 . A A . 66 ILE HG21 1 1
2 2548 1 1 66 ILE HG22 H 3.553 -2.163 -0.807 1.00 . A A . 66 ILE HG22 1 1
2 2549 1 1 66 ILE HG23 H 5.151 -1.504 -1.152 1.00 . A A . 66 ILE HG23 1 1
2 2550 1 1 66 ILE N N 5.685 -5.765 -2.276 1.00 . A A . 66 ILE N 1 1
2 2551 1 1 66 ILE O O 6.743 -3.469 -3.697 1.00 . A A . 66 ILE O 1 1
2 2552 1 1 67 SER C C 4.362 -1.173 -5.724 1.00 . A A . 67 SER C 1 1
2 2553 1 1 67 SER CA C 5.064 -2.527 -5.691 1.00 . A A . 67 SER CA 1 1
2 2554 1 1 67 SER CB C 4.754 -3.306 -6.971 1.00 . A A . 67 SER CB 1 1
2 2555 1 1 67 SER H H 3.709 -3.516 -4.399 1.00 . A A . 67 SER H 1 1
2 2556 1 1 67 SER HA H 6.129 -2.366 -5.627 1.00 . A A . 67 SER HA 1 1
2 2557 1 1 67 SER HB2 H 5.056 -4.334 -6.846 1.00 . A A . 67 SER HB2 1 1
2 2558 1 1 67 SER HB3 H 3.692 -3.264 -7.166 1.00 . A A . 67 SER HB3 1 1
2 2559 1 1 67 SER HG H 4.905 -2.847 -8.870 1.00 . A A . 67 SER HG 1 1
2 2560 1 1 67 SER N N 4.656 -3.295 -4.520 1.00 . A A . 67 SER N 1 1
2 2561 1 1 67 SER O O 3.231 -1.059 -6.197 1.00 . A A . 67 SER O 1 1
2 2562 1 1 67 SER OG O 5.444 -2.758 -8.081 1.00 . A A . 67 SER OG 1 1
2 2563 1 1 68 CYS C C 4.718 1.913 -6.513 1.00 . A A . 68 CYS C 1 1
2 2564 1 1 68 CYS CA C 4.484 1.198 -5.187 1.00 . A A . 68 CYS CA 1 1
2 2565 1 1 68 CYS CB C 5.102 2.002 -4.043 1.00 . A A . 68 CYS CB 1 1
2 2566 1 1 68 CYS H H 5.938 -0.304 -4.854 1.00 . A A . 68 CYS H 1 1
2 2567 1 1 68 CYS HA H 3.420 1.112 -5.022 1.00 . A A . 68 CYS HA 1 1
2 2568 1 1 68 CYS HB2 H 5.261 1.349 -3.198 1.00 . A A . 68 CYS HB2 1 1
2 2569 1 1 68 CYS HB3 H 6.053 2.400 -4.366 1.00 . A A . 68 CYS HB3 1 1
2 2570 1 1 68 CYS HG H 4.687 4.510 -3.845 1.00 . A A . 68 CYS HG 1 1
2 2571 1 1 68 CYS N N 5.041 -0.150 -5.217 1.00 . A A . 68 CYS N 1 1
2 2572 1 1 68 CYS O O 5.828 1.902 -7.048 1.00 . A A . 68 CYS O 1 1
2 2573 1 1 68 CYS SG S 4.086 3.388 -3.481 1.00 . A A . 68 CYS SG 1 1
2 2574 1 1 69 ILE C C 3.155 4.648 -8.187 1.00 . A A . 69 ILE C 1 1
2 2575 1 1 69 ILE CA C 3.760 3.253 -8.303 1.00 . A A . 69 ILE CA 1 1
2 2576 1 1 69 ILE CB C 3.050 2.492 -9.438 1.00 . A A . 69 ILE CB 1 1
2 2577 1 1 69 ILE CD1 C 2.865 0.121 -10.346 1.00 . A A . 69 ILE CD1 1 1
2 2578 1 1 69 ILE CG1 C 3.758 1.163 -9.710 1.00 . A A . 69 ILE CG1 1 1
2 2579 1 1 69 ILE CG2 C 3.004 3.342 -10.699 1.00 . A A . 69 ILE CG2 1 1
2 2580 1 1 69 ILE H H 2.810 2.507 -6.565 1.00 . A A . 69 ILE H 1 1
2 2581 1 1 69 ILE HA H 4.806 3.346 -8.558 1.00 . A A . 69 ILE HA 1 1
2 2582 1 1 69 ILE HB H 2.035 2.294 -9.129 1.00 . A A . 69 ILE HB 1 1
2 2583 1 1 69 ILE HD11 H 2.289 0.577 -11.139 1.00 . A A . 69 ILE HD11 1 1
2 2584 1 1 69 ILE HD12 H 3.471 -0.673 -10.754 1.00 . A A . 69 ILE HD12 1 1
2 2585 1 1 69 ILE HD13 H 2.195 -0.282 -9.602 1.00 . A A . 69 ILE HD13 1 1
2 2586 1 1 69 ILE HG12 H 4.590 1.335 -10.374 1.00 . A A . 69 ILE HG12 1 1
2 2587 1 1 69 ILE HG13 H 4.125 0.761 -8.777 1.00 . A A . 69 ILE HG13 1 1
2 2588 1 1 69 ILE HG21 H 2.369 4.199 -10.532 1.00 . A A . 69 ILE HG21 1 1
2 2589 1 1 69 ILE HG22 H 4.001 3.676 -10.943 1.00 . A A . 69 ILE HG22 1 1
2 2590 1 1 69 ILE HG23 H 2.610 2.755 -11.515 1.00 . A A . 69 ILE HG23 1 1
2 2591 1 1 69 ILE N N 3.668 2.534 -7.039 1.00 . A A . 69 ILE N 1 1
2 2592 1 1 69 ILE O O 2.194 4.860 -7.447 1.00 . A A . 69 ILE O 1 1
2 2593 1 1 70 ASP C C 2.171 7.186 -9.972 1.00 . A A . 70 ASP C 1 1
2 2594 1 1 70 ASP CA C 3.239 6.972 -8.905 1.00 . A A . 70 ASP CA 1 1
2 2595 1 1 70 ASP CB C 4.397 7.947 -9.122 1.00 . A A . 70 ASP CB 1 1
2 2596 1 1 70 ASP CG C 3.923 9.330 -9.521 1.00 . A A . 70 ASP CG 1 1
2 2597 1 1 70 ASP H H 4.487 5.367 -9.492 1.00 . A A . 70 ASP H 1 1
2 2598 1 1 70 ASP HA H 2.803 7.158 -7.935 1.00 . A A . 70 ASP HA 1 1
2 2599 1 1 70 ASP HB2 H 4.965 8.031 -8.207 1.00 . A A . 70 ASP HB2 1 1
2 2600 1 1 70 ASP HB3 H 5.037 7.566 -9.905 1.00 . A A . 70 ASP HB3 1 1
2 2601 1 1 70 ASP N N 3.724 5.597 -8.923 1.00 . A A . 70 ASP N 1 1
2 2602 1 1 70 ASP O O 2.207 6.565 -11.034 1.00 . A A . 70 ASP O 1 1
2 2603 1 1 70 ASP OD1 O 2.892 9.783 -8.980 1.00 . A A . 70 ASP OD1 1 1
2 2604 1 1 70 ASP OD2 O 4.583 9.961 -10.373 1.00 . A A . 70 ASP OD2 1 1
2 2605 1 1 71 ASN C C 0.076 9.856 -10.923 1.00 . A A . 71 ASN C 1 1
2 2606 1 1 71 ASN CA C 0.140 8.362 -10.617 1.00 . A A . 71 ASN CA 1 1
2 2607 1 1 71 ASN CB C -1.199 7.890 -10.047 1.00 . A A . 71 ASN CB 1 1
2 2608 1 1 71 ASN CG C -1.238 6.390 -9.828 1.00 . A A . 71 ASN CG 1 1
2 2609 1 1 71 ASN H H 1.244 8.532 -8.820 1.00 . A A . 71 ASN H 1 1
2 2610 1 1 71 ASN HA H 0.339 7.827 -11.534 1.00 . A A . 71 ASN HA 1 1
2 2611 1 1 71 ASN HB2 H -1.372 8.377 -9.098 1.00 . A A . 71 ASN HB2 1 1
2 2612 1 1 71 ASN HB3 H -1.990 8.156 -10.733 1.00 . A A . 71 ASN HB3 1 1
2 2613 1 1 71 ASN HD21 H -0.160 6.581 -8.167 1.00 . A A . 71 ASN HD21 1 1
2 2614 1 1 71 ASN HD22 H -0.616 4.967 -8.586 1.00 . A A . 71 ASN HD22 1 1
2 2615 1 1 71 ASN N N 1.219 8.068 -9.683 1.00 . A A . 71 ASN N 1 1
2 2616 1 1 71 ASN ND2 N -0.608 5.933 -8.752 1.00 . A A . 71 ASN ND2 1 1
2 2617 1 1 71 ASN O O 0.683 10.670 -10.226 1.00 . A A . 71 ASN O 1 1
2 2618 1 1 71 ASN OD1 O -1.826 5.651 -10.617 1.00 . A A . 71 ASN OD1 1 1
2 2619 1 1 72 LYS C C -1.956 12.269 -11.613 1.00 . A A . 72 LYS C 1 1
2 2620 1 1 72 LYS CA C -0.808 11.604 -12.367 1.00 . A A . 72 LYS CA 1 1
2 2621 1 1 72 LYS CB C -1.050 11.703 -13.875 1.00 . A A . 72 LYS CB 1 1
2 2622 1 1 72 LYS CD C 0.722 13.364 -14.517 1.00 . A A . 72 LYS CD 1 1
2 2623 1 1 72 LYS CE C 1.002 14.745 -15.090 1.00 . A A . 72 LYS CE 1 1
2 2624 1 1 72 LYS CG C -0.769 13.082 -14.447 1.00 . A A . 72 LYS CG 1 1
2 2625 1 1 72 LYS H H -1.123 9.514 -12.486 1.00 . A A . 72 LYS H 1 1
2 2626 1 1 72 LYS HA H 0.110 12.116 -12.124 1.00 . A A . 72 LYS HA 1 1
2 2627 1 1 72 LYS HB2 H -0.411 10.991 -14.377 1.00 . A A . 72 LYS HB2 1 1
2 2628 1 1 72 LYS HB3 H -2.081 11.455 -14.079 1.00 . A A . 72 LYS HB3 1 1
2 2629 1 1 72 LYS HD2 H 1.138 13.309 -13.522 1.00 . A A . 72 LYS HD2 1 1
2 2630 1 1 72 LYS HD3 H 1.191 12.620 -15.146 1.00 . A A . 72 LYS HD3 1 1
2 2631 1 1 72 LYS HE2 H 0.796 14.729 -16.149 1.00 . A A . 72 LYS HE2 1 1
2 2632 1 1 72 LYS HE3 H 0.352 15.459 -14.607 1.00 . A A . 72 LYS HE3 1 1
2 2633 1 1 72 LYS HG2 H -1.183 13.140 -15.443 1.00 . A A . 72 LYS HG2 1 1
2 2634 1 1 72 LYS HG3 H -1.238 13.825 -13.817 1.00 . A A . 72 LYS HG3 1 1
2 2635 1 1 72 LYS HZ1 H 2.581 16.097 -15.290 1.00 . A A . 72 LYS HZ1 1 1
2 2636 1 1 72 LYS HZ2 H 3.059 14.475 -15.330 1.00 . A A . 72 LYS HZ2 1 1
2 2637 1 1 72 LYS HZ3 H 2.630 15.194 -13.861 1.00 . A A . 72 LYS HZ3 1 1
2 2638 1 1 72 LYS N N -0.663 10.209 -11.969 1.00 . A A . 72 LYS N 1 1
2 2639 1 1 72 LYS NZ N 2.417 15.157 -14.878 1.00 . A A . 72 LYS NZ 1 1
2 2640 1 1 72 LYS O O -2.168 13.476 -11.726 1.00 . A A . 72 LYS O 1 1
2 2641 1 1 73 ASP C C -3.409 12.234 -8.620 1.00 . A A . 73 ASP C 1 1
2 2642 1 1 73 ASP CA C -3.816 11.985 -10.069 1.00 . A A . 73 ASP CA 1 1
2 2643 1 1 73 ASP CB C -4.987 11.003 -10.122 1.00 . A A . 73 ASP CB 1 1
2 2644 1 1 73 ASP CG C -5.227 10.462 -11.517 1.00 . A A . 73 ASP CG 1 1
2 2645 1 1 73 ASP H H -2.472 10.519 -10.796 1.00 . A A . 73 ASP H 1 1
2 2646 1 1 73 ASP HA H -4.123 12.922 -10.510 1.00 . A A . 73 ASP HA 1 1
2 2647 1 1 73 ASP HB2 H -4.781 10.171 -9.464 1.00 . A A . 73 ASP HB2 1 1
2 2648 1 1 73 ASP HB3 H -5.884 11.506 -9.790 1.00 . A A . 73 ASP HB3 1 1
2 2649 1 1 73 ASP N N -2.691 11.473 -10.844 1.00 . A A . 73 ASP N 1 1
2 2650 1 1 73 ASP O O -4.229 12.134 -7.709 1.00 . A A . 73 ASP O 1 1
2 2651 1 1 73 ASP OD1 O -5.793 11.201 -12.351 1.00 . A A . 73 ASP OD1 1 1
2 2652 1 1 73 ASP OD2 O -4.849 9.301 -11.776 1.00 . A A . 73 ASP OD2 1 1
2 2653 1 1 74 GLY C C -1.949 11.681 -6.117 1.00 . A A . 74 GLY C 1 1
2 2654 1 1 74 GLY CA C -1.642 12.814 -7.075 1.00 . A A . 74 GLY CA 1 1
2 2655 1 1 74 GLY H H -1.526 12.623 -9.181 1.00 . A A . 74 GLY H 1 1
2 2656 1 1 74 GLY HA2 H -0.572 12.955 -7.118 1.00 . A A . 74 GLY HA2 1 1
2 2657 1 1 74 GLY HA3 H -2.099 13.719 -6.703 1.00 . A A . 74 GLY HA3 1 1
2 2658 1 1 74 GLY N N -2.135 12.558 -8.416 1.00 . A A . 74 GLY N 1 1
2 2659 1 1 74 GLY O O -2.124 11.901 -4.918 1.00 . A A . 74 GLY O 1 1
2 2660 1 1 75 THR C C -1.250 8.212 -6.020 1.00 . A A . 75 THR C 1 1
2 2661 1 1 75 THR CA C -2.310 9.291 -5.830 1.00 . A A . 75 THR CA 1 1
2 2662 1 1 75 THR CB C -3.693 8.702 -6.167 1.00 . A A . 75 THR CB 1 1
2 2663 1 1 75 THR CG2 C -4.805 9.599 -5.643 1.00 . A A . 75 THR CG2 1 1
2 2664 1 1 75 THR H H -1.869 10.352 -7.608 1.00 . A A . 75 THR H 1 1
2 2665 1 1 75 THR HA H -2.315 9.599 -4.794 1.00 . A A . 75 THR HA 1 1
2 2666 1 1 75 THR HB H -3.779 7.734 -5.695 1.00 . A A . 75 THR HB 1 1
2 2667 1 1 75 THR HG1 H -3.463 7.697 -7.848 1.00 . A A . 75 THR HG1 1 1
2 2668 1 1 75 THR HG21 H -5.680 9.485 -6.264 1.00 . A A . 75 THR HG21 1 1
2 2669 1 1 75 THR HG22 H -4.478 10.628 -5.667 1.00 . A A . 75 THR HG22 1 1
2 2670 1 1 75 THR HG23 H -5.044 9.320 -4.628 1.00 . A A . 75 THR HG23 1 1
2 2671 1 1 75 THR N N -2.018 10.463 -6.646 1.00 . A A . 75 THR N 1 1
2 2672 1 1 75 THR O O -0.355 8.347 -6.855 1.00 . A A . 75 THR O 1 1
2 2673 1 1 75 THR OG1 O -3.826 8.546 -7.584 1.00 . A A . 75 THR OG1 1 1
2 2674 1 1 76 CYS C C -1.135 4.702 -5.451 1.00 . A A . 76 CYS C 1 1
2 2675 1 1 76 CYS CA C -0.408 6.037 -5.324 1.00 . A A . 76 CYS CA 1 1
2 2676 1 1 76 CYS CB C 0.498 6.023 -4.092 1.00 . A A . 76 CYS CB 1 1
2 2677 1 1 76 CYS H H -2.093 7.091 -4.595 1.00 . A A . 76 CYS H 1 1
2 2678 1 1 76 CYS HA H 0.198 6.187 -6.204 1.00 . A A . 76 CYS HA 1 1
2 2679 1 1 76 CYS HB2 H -0.081 6.306 -3.225 1.00 . A A . 76 CYS HB2 1 1
2 2680 1 1 76 CYS HB3 H 0.882 5.024 -3.948 1.00 . A A . 76 CYS HB3 1 1
2 2681 1 1 76 CYS HG H 2.861 6.687 -3.403 1.00 . A A . 76 CYS HG 1 1
2 2682 1 1 76 CYS N N -1.358 7.141 -5.241 1.00 . A A . 76 CYS N 1 1
2 2683 1 1 76 CYS O O -2.101 4.437 -4.733 1.00 . A A . 76 CYS O 1 1
2 2684 1 1 76 CYS SG S 1.910 7.147 -4.201 1.00 . A A . 76 CYS SG 1 1
2 2685 1 1 77 THR C C -0.381 1.439 -6.067 1.00 . A A . 77 THR C 1 1
2 2686 1 1 77 THR CA C -1.274 2.558 -6.593 1.00 . A A . 77 THR CA 1 1
2 2687 1 1 77 THR CB C -1.552 2.316 -8.089 1.00 . A A . 77 THR CB 1 1
2 2688 1 1 77 THR CG2 C -2.184 0.950 -8.308 1.00 . A A . 77 THR CG2 1 1
2 2689 1 1 77 THR H H 0.105 4.132 -6.911 1.00 . A A . 77 THR H 1 1
2 2690 1 1 77 THR HA H -2.216 2.533 -6.065 1.00 . A A . 77 THR HA 1 1
2 2691 1 1 77 THR HB H -0.614 2.352 -8.624 1.00 . A A . 77 THR HB 1 1
2 2692 1 1 77 THR HG1 H -2.275 3.437 -9.541 1.00 . A A . 77 THR HG1 1 1
2 2693 1 1 77 THR HG21 H -1.887 0.566 -9.272 1.00 . A A . 77 THR HG21 1 1
2 2694 1 1 77 THR HG22 H -3.260 1.041 -8.273 1.00 . A A . 77 THR HG22 1 1
2 2695 1 1 77 THR HG23 H -1.855 0.273 -7.534 1.00 . A A . 77 THR HG23 1 1
2 2696 1 1 77 THR N N -0.667 3.864 -6.370 1.00 . A A . 77 THR N 1 1
2 2697 1 1 77 THR O O 0.555 1.009 -6.740 1.00 . A A . 77 THR O 1 1
2 2698 1 1 77 THR OG1 O -2.419 3.336 -8.597 1.00 . A A . 77 THR OG1 1 1
2 2699 1 1 78 VAL C C -0.550 -1.458 -4.488 1.00 . A A . 78 VAL C 1 1
2 2700 1 1 78 VAL CA C 0.097 -0.099 -4.242 1.00 . A A . 78 VAL CA 1 1
2 2701 1 1 78 VAL CB C 0.246 0.119 -2.725 1.00 . A A . 78 VAL CB 1 1
2 2702 1 1 78 VAL CG1 C 0.986 -1.048 -2.088 1.00 . A A . 78 VAL CG1 1 1
2 2703 1 1 78 VAL CG2 C 0.961 1.432 -2.443 1.00 . A A . 78 VAL CG2 1 1
2 2704 1 1 78 VAL H H -1.436 1.355 -4.370 1.00 . A A . 78 VAL H 1 1
2 2705 1 1 78 VAL HA H 1.082 -0.095 -4.684 1.00 . A A . 78 VAL HA 1 1
2 2706 1 1 78 VAL HB H -0.741 0.170 -2.290 1.00 . A A . 78 VAL HB 1 1
2 2707 1 1 78 VAL HG11 H 0.801 -1.053 -1.024 1.00 . A A . 78 VAL HG11 1 1
2 2708 1 1 78 VAL HG12 H 0.638 -1.975 -2.520 1.00 . A A . 78 VAL HG12 1 1
2 2709 1 1 78 VAL HG13 H 2.046 -0.942 -2.267 1.00 . A A . 78 VAL HG13 1 1
2 2710 1 1 78 VAL HG21 H 1.459 1.771 -3.339 1.00 . A A . 78 VAL HG21 1 1
2 2711 1 1 78 VAL HG22 H 0.241 2.172 -2.128 1.00 . A A . 78 VAL HG22 1 1
2 2712 1 1 78 VAL HG23 H 1.691 1.284 -1.660 1.00 . A A . 78 VAL HG23 1 1
2 2713 1 1 78 VAL N N -0.678 0.971 -4.859 1.00 . A A . 78 VAL N 1 1
2 2714 1 1 78 VAL O O -1.617 -1.757 -3.951 1.00 . A A . 78 VAL O 1 1
2 2715 1 1 79 THR C C 0.417 -4.691 -4.941 1.00 . A A . 79 THR C 1 1
2 2716 1 1 79 THR CA C -0.408 -3.606 -5.624 1.00 . A A . 79 THR CA 1 1
2 2717 1 1 79 THR CB C -0.410 -3.857 -7.143 1.00 . A A . 79 THR CB 1 1
2 2718 1 1 79 THR CG2 C -1.153 -5.141 -7.478 1.00 . A A . 79 THR CG2 1 1
2 2719 1 1 79 THR H H 0.948 -1.983 -5.703 1.00 . A A . 79 THR H 1 1
2 2720 1 1 79 THR HA H -1.427 -3.665 -5.269 1.00 . A A . 79 THR HA 1 1
2 2721 1 1 79 THR HB H 0.613 -3.952 -7.478 1.00 . A A . 79 THR HB 1 1
2 2722 1 1 79 THR HG1 H -0.460 -1.980 -7.747 1.00 . A A . 79 THR HG1 1 1
2 2723 1 1 79 THR HG21 H -1.074 -5.336 -8.537 1.00 . A A . 79 THR HG21 1 1
2 2724 1 1 79 THR HG22 H -2.193 -5.037 -7.208 1.00 . A A . 79 THR HG22 1 1
2 2725 1 1 79 THR HG23 H -0.718 -5.963 -6.928 1.00 . A A . 79 THR HG23 1 1
2 2726 1 1 79 THR N N 0.103 -2.278 -5.305 1.00 . A A . 79 THR N 1 1
2 2727 1 1 79 THR O O 1.642 -4.599 -4.869 1.00 . A A . 79 THR O 1 1
2 2728 1 1 79 THR OG1 O -1.022 -2.755 -7.822 1.00 . A A . 79 THR OG1 1 1
2 2729 1 1 80 TYR C C -0.367 -8.123 -3.943 1.00 . A A . 80 TYR C 1 1
2 2730 1 1 80 TYR CA C 0.409 -6.821 -3.765 1.00 . A A . 80 TYR CA 1 1
2 2731 1 1 80 TYR CB C 0.569 -6.509 -2.276 1.00 . A A . 80 TYR CB 1 1
2 2732 1 1 80 TYR CD1 C -1.035 -8.052 -1.083 1.00 . A A . 80 TYR CD1 1 1
2 2733 1 1 80 TYR CD2 C -1.510 -5.716 -1.082 1.00 . A A . 80 TYR CD2 1 1
2 2734 1 1 80 TYR CE1 C -2.177 -8.290 -0.343 1.00 . A A . 80 TYR CE1 1 1
2 2735 1 1 80 TYR CE2 C -2.653 -5.944 -0.341 1.00 . A A . 80 TYR CE2 1 1
2 2736 1 1 80 TYR CG C -0.682 -6.764 -1.466 1.00 . A A . 80 TYR CG 1 1
2 2737 1 1 80 TYR CZ C -2.983 -7.232 0.025 1.00 . A A . 80 TYR CZ 1 1
2 2738 1 1 80 TYR H H -1.238 -5.735 -4.532 1.00 . A A . 80 TYR H 1 1
2 2739 1 1 80 TYR HA H 1.388 -6.935 -4.206 1.00 . A A . 80 TYR HA 1 1
2 2740 1 1 80 TYR HB2 H 1.358 -7.124 -1.870 1.00 . A A . 80 TYR HB2 1 1
2 2741 1 1 80 TYR HB3 H 0.834 -5.469 -2.160 1.00 . A A . 80 TYR HB3 1 1
2 2742 1 1 80 TYR HD1 H -0.401 -8.878 -1.373 1.00 . A A . 80 TYR HD1 1 1
2 2743 1 1 80 TYR HD2 H -1.249 -4.709 -1.371 1.00 . A A . 80 TYR HD2 1 1
2 2744 1 1 80 TYR HE1 H -2.435 -9.298 -0.056 1.00 . A A . 80 TYR HE1 1 1
2 2745 1 1 80 TYR HE2 H -3.285 -5.117 -0.053 1.00 . A A . 80 TYR HE2 1 1
2 2746 1 1 80 TYR HH H -4.880 -7.502 0.177 1.00 . A A . 80 TYR HH 1 1
2 2747 1 1 80 TYR N N -0.262 -5.718 -4.443 1.00 . A A . 80 TYR N 1 1
2 2748 1 1 80 TYR O O -1.558 -8.112 -4.260 1.00 . A A . 80 TYR O 1 1
2 2749 1 1 80 TYR OH O -4.121 -7.465 0.763 1.00 . A A . 80 TYR OH 1 1
2 2750 1 1 81 LEU C C 0.018 -11.440 -2.674 1.00 . A A . 81 LEU C 1 1
2 2751 1 1 81 LEU CA C -0.308 -10.555 -3.873 1.00 . A A . 81 LEU CA 1 1
2 2752 1 1 81 LEU CB C 0.159 -11.232 -5.163 1.00 . A A . 81 LEU CB 1 1
2 2753 1 1 81 LEU CD1 C -1.730 -12.639 -6.019 1.00 . A A . 81 LEU CD1 1 1
2 2754 1 1 81 LEU CD2 C 0.629 -13.431 -6.270 1.00 . A A . 81 LEU CD2 1 1
2 2755 1 1 81 LEU CG C -0.345 -12.657 -5.393 1.00 . A A . 81 LEU CG 1 1
2 2756 1 1 81 LEU H H 1.261 -9.188 -3.486 1.00 . A A . 81 LEU H 1 1
2 2757 1 1 81 LEU HA H -1.377 -10.411 -3.918 1.00 . A A . 81 LEU HA 1 1
2 2758 1 1 81 LEU HB2 H -0.172 -10.626 -5.992 1.00 . A A . 81 LEU HB2 1 1
2 2759 1 1 81 LEU HB3 H 1.239 -11.260 -5.148 1.00 . A A . 81 LEU HB3 1 1
2 2760 1 1 81 LEU HD11 H -2.477 -12.624 -5.240 1.00 . A A . 81 LEU HD11 1 1
2 2761 1 1 81 LEU HD12 H -1.862 -13.522 -6.627 1.00 . A A . 81 LEU HD12 1 1
2 2762 1 1 81 LEU HD13 H -1.835 -11.759 -6.636 1.00 . A A . 81 LEU HD13 1 1
2 2763 1 1 81 LEU HD21 H 0.165 -14.350 -6.598 1.00 . A A . 81 LEU HD21 1 1
2 2764 1 1 81 LEU HD22 H 1.519 -13.660 -5.703 1.00 . A A . 81 LEU HD22 1 1
2 2765 1 1 81 LEU HD23 H 0.893 -12.833 -7.130 1.00 . A A . 81 LEU HD23 1 1
2 2766 1 1 81 LEU HG H -0.416 -13.165 -4.441 1.00 . A A . 81 LEU HG 1 1
2 2767 1 1 81 LEU N N 0.315 -9.243 -3.736 1.00 . A A . 81 LEU N 1 1
2 2768 1 1 81 LEU O O 1.178 -11.735 -2.386 1.00 . A A . 81 LEU O 1 1
2 2769 1 1 82 PRO C C -0.417 -14.143 -1.145 1.00 . A A . 82 PRO C 1 1
2 2770 1 1 82 PRO CA C -0.879 -12.737 -0.781 1.00 . A A . 82 PRO CA 1 1
2 2771 1 1 82 PRO CB C -2.290 -12.775 -0.188 1.00 . A A . 82 PRO CB 1 1
2 2772 1 1 82 PRO CD C -2.439 -11.565 -2.244 1.00 . A A . 82 PRO CD 1 1
2 2773 1 1 82 PRO CG C -3.193 -12.501 -1.340 1.00 . A A . 82 PRO CG 1 1
2 2774 1 1 82 PRO HA H -0.196 -12.310 -0.061 1.00 . A A . 82 PRO HA 1 1
2 2775 1 1 82 PRO HB2 H -2.478 -13.750 0.240 1.00 . A A . 82 PRO HB2 1 1
2 2776 1 1 82 PRO HB3 H -2.384 -12.017 0.576 1.00 . A A . 82 PRO HB3 1 1
2 2777 1 1 82 PRO HD2 H -2.677 -11.765 -3.278 1.00 . A A . 82 PRO HD2 1 1
2 2778 1 1 82 PRO HD3 H -2.664 -10.538 -1.995 1.00 . A A . 82 PRO HD3 1 1
2 2779 1 1 82 PRO HG2 H -3.418 -13.422 -1.858 1.00 . A A . 82 PRO HG2 1 1
2 2780 1 1 82 PRO HG3 H -4.102 -12.034 -0.991 1.00 . A A . 82 PRO HG3 1 1
2 2781 1 1 82 PRO N N -1.029 -11.877 -1.958 1.00 . A A . 82 PRO N 1 1
2 2782 1 1 82 PRO O O -0.785 -14.678 -2.192 1.00 . A A . 82 PRO O 1 1
2 2783 1 1 83 THR C C 0.180 -17.106 0.361 1.00 . A A . 83 THR C 1 1
2 2784 1 1 83 THR CA C 0.906 -16.084 -0.506 1.00 . A A . 83 THR CA 1 1
2 2785 1 1 83 THR CB C 2.417 -16.165 -0.219 1.00 . A A . 83 THR CB 1 1
2 2786 1 1 83 THR CG2 C 2.967 -17.532 -0.599 1.00 . A A . 83 THR CG2 1 1
2 2787 1 1 83 THR H H 0.650 -14.262 0.541 1.00 . A A . 83 THR H 1 1
2 2788 1 1 83 THR HA H 0.744 -16.329 -1.546 1.00 . A A . 83 THR HA 1 1
2 2789 1 1 83 THR HB H 2.576 -16.010 0.839 1.00 . A A . 83 THR HB 1 1
2 2790 1 1 83 THR HG1 H 2.563 -14.358 -0.996 1.00 . A A . 83 THR HG1 1 1
2 2791 1 1 83 THR HG21 H 2.180 -18.128 -1.035 1.00 . A A . 83 THR HG21 1 1
2 2792 1 1 83 THR HG22 H 3.345 -18.026 0.284 1.00 . A A . 83 THR HG22 1 1
2 2793 1 1 83 THR HG23 H 3.767 -17.412 -1.314 1.00 . A A . 83 THR HG23 1 1
2 2794 1 1 83 THR N N 0.392 -14.740 -0.275 1.00 . A A . 83 THR N 1 1
2 2795 1 1 83 THR O O 0.198 -18.304 0.074 1.00 . A A . 83 THR O 1 1
2 2796 1 1 83 THR OG1 O 3.110 -15.147 -0.949 1.00 . A A . 83 THR OG1 1 1
2 2797 1 1 84 LEU C C -2.282 -16.726 3.070 1.00 . A A . 84 LEU C 1 1
2 2798 1 1 84 LEU CA C -1.194 -17.500 2.332 1.00 . A A . 84 LEU CA 1 1
2 2799 1 1 84 LEU CB C -0.237 -18.141 3.338 1.00 . A A . 84 LEU CB 1 1
2 2800 1 1 84 LEU CD1 C 1.939 -19.296 3.802 1.00 . A A . 84 LEU CD1 1 1
2 2801 1 1 84 LEU CD2 C 0.331 -20.279 2.158 1.00 . A A . 84 LEU CD2 1 1
2 2802 1 1 84 LEU CG C 0.888 -18.991 2.746 1.00 . A A . 84 LEU CG 1 1
2 2803 1 1 84 LEU H H -0.439 -15.663 1.599 1.00 . A A . 84 LEU H 1 1
2 2804 1 1 84 LEU HA H -1.658 -18.276 1.743 1.00 . A A . 84 LEU HA 1 1
2 2805 1 1 84 LEU HB2 H 0.216 -17.350 3.915 1.00 . A A . 84 LEU HB2 1 1
2 2806 1 1 84 LEU HB3 H -0.821 -18.773 3.992 1.00 . A A . 84 LEU HB3 1 1
2 2807 1 1 84 LEU HD11 H 1.623 -20.144 4.390 1.00 . A A . 84 LEU HD11 1 1
2 2808 1 1 84 LEU HD12 H 2.062 -18.437 4.446 1.00 . A A . 84 LEU HD12 1 1
2 2809 1 1 84 LEU HD13 H 2.879 -19.521 3.320 1.00 . A A . 84 LEU HD13 1 1
2 2810 1 1 84 LEU HD21 H 1.108 -20.788 1.606 1.00 . A A . 84 LEU HD21 1 1
2 2811 1 1 84 LEU HD22 H -0.489 -20.046 1.495 1.00 . A A . 84 LEU HD22 1 1
2 2812 1 1 84 LEU HD23 H -0.021 -20.916 2.956 1.00 . A A . 84 LEU HD23 1 1
2 2813 1 1 84 LEU HG H 1.367 -18.438 1.949 1.00 . A A . 84 LEU HG 1 1
2 2814 1 1 84 LEU N N -0.460 -16.627 1.422 1.00 . A A . 84 LEU N 1 1
2 2815 1 1 84 LEU O O -2.112 -15.561 3.433 1.00 . A A . 84 LEU O 1 1
2 2816 1 1 85 PRO C C -4.279 -16.557 5.481 1.00 . A A . 85 PRO C 1 1
2 2817 1 1 85 PRO CA C -4.563 -16.781 4.000 1.00 . A A . 85 PRO CA 1 1
2 2818 1 1 85 PRO CB C -5.680 -17.812 3.819 1.00 . A A . 85 PRO CB 1 1
2 2819 1 1 85 PRO CD C -3.697 -18.776 2.896 1.00 . A A . 85 PRO CD 1 1
2 2820 1 1 85 PRO CG C -4.972 -19.108 3.622 1.00 . A A . 85 PRO CG 1 1
2 2821 1 1 85 PRO HA H -4.856 -15.846 3.545 1.00 . A A . 85 PRO HA 1 1
2 2822 1 1 85 PRO HB2 H -6.302 -17.831 4.703 1.00 . A A . 85 PRO HB2 1 1
2 2823 1 1 85 PRO HB3 H -6.277 -17.553 2.958 1.00 . A A . 85 PRO HB3 1 1
2 2824 1 1 85 PRO HD2 H -2.901 -19.433 3.214 1.00 . A A . 85 PRO HD2 1 1
2 2825 1 1 85 PRO HD3 H -3.842 -18.845 1.828 1.00 . A A . 85 PRO HD3 1 1
2 2826 1 1 85 PRO HG2 H -4.753 -19.556 4.579 1.00 . A A . 85 PRO HG2 1 1
2 2827 1 1 85 PRO HG3 H -5.581 -19.771 3.025 1.00 . A A . 85 PRO HG3 1 1
2 2828 1 1 85 PRO N N -3.426 -17.387 3.300 1.00 . A A . 85 PRO N 1 1
2 2829 1 1 85 PRO O O -3.943 -17.492 6.207 1.00 . A A . 85 PRO O 1 1
2 2830 1 1 86 GLY C C -4.079 -13.493 7.558 1.00 . A A . 86 GLY C 1 1
2 2831 1 1 86 GLY CA C -4.174 -14.987 7.318 1.00 . A A . 86 GLY CA 1 1
2 2832 1 1 86 GLY H H -4.689 -14.606 5.300 1.00 . A A . 86 GLY H 1 1
2 2833 1 1 86 GLY HA2 H -4.979 -15.387 7.915 1.00 . A A . 86 GLY HA2 1 1
2 2834 1 1 86 GLY HA3 H -3.247 -15.449 7.625 1.00 . A A . 86 GLY HA3 1 1
2 2835 1 1 86 GLY N N -4.418 -15.311 5.924 1.00 . A A . 86 GLY N 1 1
2 2836 1 1 86 GLY O O -3.748 -12.732 6.649 1.00 . A A . 86 GLY O 1 1
2 2837 1 1 87 ASP C C -3.031 -11.019 8.629 1.00 . A A . 87 ASP C 1 1
2 2838 1 1 87 ASP CA C -4.317 -11.660 9.140 1.00 . A A . 87 ASP CA 1 1
2 2839 1 1 87 ASP CB C -4.418 -11.491 10.657 1.00 . A A . 87 ASP CB 1 1
2 2840 1 1 87 ASP CG C -5.765 -11.926 11.200 1.00 . A A . 87 ASP CG 1 1
2 2841 1 1 87 ASP H H -4.627 -13.729 9.465 1.00 . A A . 87 ASP H 1 1
2 2842 1 1 87 ASP HA H -5.158 -11.169 8.676 1.00 . A A . 87 ASP HA 1 1
2 2843 1 1 87 ASP HB2 H -3.651 -12.087 11.131 1.00 . A A . 87 ASP HB2 1 1
2 2844 1 1 87 ASP HB3 H -4.266 -10.452 10.908 1.00 . A A . 87 ASP HB3 1 1
2 2845 1 1 87 ASP N N -4.370 -13.073 8.783 1.00 . A A . 87 ASP N 1 1
2 2846 1 1 87 ASP O O -1.934 -11.522 8.875 1.00 . A A . 87 ASP O 1 1
2 2847 1 1 87 ASP OD1 O -6.775 -11.264 10.880 1.00 . A A . 87 ASP OD1 1 1
2 2848 1 1 87 ASP OD2 O -5.810 -12.927 11.944 1.00 . A A . 87 ASP OD2 1 1
2 2849 1 1 88 TYR C C -1.886 -7.814 7.993 1.00 . A A . 88 TYR C 1 1
2 2850 1 1 88 TYR CA C -2.023 -9.199 7.367 1.00 . A A . 88 TYR CA 1 1
2 2851 1 1 88 TYR CB C -2.152 -9.074 5.848 1.00 . A A . 88 TYR CB 1 1
2 2852 1 1 88 TYR CD1 C -0.255 -10.493 4.974 1.00 . A A . 88 TYR CD1 1 1
2 2853 1 1 88 TYR CD2 C -2.487 -11.187 4.506 1.00 . A A . 88 TYR CD2 1 1
2 2854 1 1 88 TYR CE1 C 0.234 -11.587 4.286 1.00 . A A . 88 TYR CE1 1 1
2 2855 1 1 88 TYR CE2 C -2.007 -12.284 3.817 1.00 . A A . 88 TYR CE2 1 1
2 2856 1 1 88 TYR CG C -1.621 -10.273 5.095 1.00 . A A . 88 TYR CG 1 1
2 2857 1 1 88 TYR CZ C -0.645 -12.479 3.710 1.00 . A A . 88 TYR CZ 1 1
2 2858 1 1 88 TYR H H -4.073 -9.555 7.754 1.00 . A A . 88 TYR H 1 1
2 2859 1 1 88 TYR HA H -1.138 -9.774 7.598 1.00 . A A . 88 TYR HA 1 1
2 2860 1 1 88 TYR HB2 H -3.193 -8.956 5.591 1.00 . A A . 88 TYR HB2 1 1
2 2861 1 1 88 TYR HB3 H -1.603 -8.205 5.517 1.00 . A A . 88 TYR HB3 1 1
2 2862 1 1 88 TYR HD1 H 0.431 -9.792 5.426 1.00 . A A . 88 TYR HD1 1 1
2 2863 1 1 88 TYR HD2 H -3.552 -11.031 4.592 1.00 . A A . 88 TYR HD2 1 1
2 2864 1 1 88 TYR HE1 H 1.300 -11.740 4.202 1.00 . A A . 88 TYR HE1 1 1
2 2865 1 1 88 TYR HE2 H -2.695 -12.983 3.366 1.00 . A A . 88 TYR HE2 1 1
2 2866 1 1 88 TYR HH H -0.640 -14.357 3.299 1.00 . A A . 88 TYR HH 1 1
2 2867 1 1 88 TYR N N -3.173 -9.907 7.917 1.00 . A A . 88 TYR N 1 1
2 2868 1 1 88 TYR O O -2.592 -6.878 7.616 1.00 . A A . 88 TYR O 1 1
2 2869 1 1 88 TYR OH O -0.162 -13.571 3.025 1.00 . A A . 88 TYR OH 1 1
2 2870 1 1 89 SER C C -0.036 -5.432 8.711 1.00 . A A . 89 SER C 1 1
2 2871 1 1 89 SER CA C -0.744 -6.423 9.631 1.00 . A A . 89 SER CA 1 1
2 2872 1 1 89 SER CB C 0.085 -6.642 10.898 1.00 . A A . 89 SER CB 1 1
2 2873 1 1 89 SER H H -0.441 -8.474 9.206 1.00 . A A . 89 SER H 1 1
2 2874 1 1 89 SER HA H -1.706 -6.016 9.906 1.00 . A A . 89 SER HA 1 1
2 2875 1 1 89 SER HB2 H 0.950 -7.241 10.660 1.00 . A A . 89 SER HB2 1 1
2 2876 1 1 89 SER HB3 H 0.404 -5.685 11.286 1.00 . A A . 89 SER HB3 1 1
2 2877 1 1 89 SER HG H -0.447 -6.955 12.757 1.00 . A A . 89 SER HG 1 1
2 2878 1 1 89 SER N N -0.972 -7.692 8.950 1.00 . A A . 89 SER N 1 1
2 2879 1 1 89 SER O O 1.190 -5.440 8.600 1.00 . A A . 89 SER O 1 1
2 2880 1 1 89 SER OG O -0.672 -7.308 11.894 1.00 . A A . 89 SER OG 1 1
2 2881 1 1 90 ILE C C 0.296 -2.392 7.913 1.00 . A A . 90 ILE C 1 1
2 2882 1 1 90 ILE CA C -0.266 -3.584 7.146 1.00 . A A . 90 ILE CA 1 1
2 2883 1 1 90 ILE CB C -1.327 -3.084 6.148 1.00 . A A . 90 ILE CB 1 1
2 2884 1 1 90 ILE CD1 C -3.162 -3.956 4.615 1.00 . A A . 90 ILE CD1 1 1
2 2885 1 1 90 ILE CG1 C -1.840 -4.243 5.291 1.00 . A A . 90 ILE CG1 1 1
2 2886 1 1 90 ILE CG2 C -0.751 -1.983 5.270 1.00 . A A . 90 ILE CG2 1 1
2 2887 1 1 90 ILE H H -1.787 -4.625 8.185 1.00 . A A . 90 ILE H 1 1
2 2888 1 1 90 ILE HA H 0.534 -4.049 6.587 1.00 . A A . 90 ILE HA 1 1
2 2889 1 1 90 ILE HB H -2.150 -2.670 6.710 1.00 . A A . 90 ILE HB 1 1
2 2890 1 1 90 ILE HD11 H -3.047 -4.054 3.545 1.00 . A A . 90 ILE HD11 1 1
2 2891 1 1 90 ILE HD12 H -3.905 -4.660 4.961 1.00 . A A . 90 ILE HD12 1 1
2 2892 1 1 90 ILE HD13 H -3.478 -2.952 4.853 1.00 . A A . 90 ILE HD13 1 1
2 2893 1 1 90 ILE HG12 H -1.116 -4.463 4.523 1.00 . A A . 90 ILE HG12 1 1
2 2894 1 1 90 ILE HG13 H -1.969 -5.114 5.918 1.00 . A A . 90 ILE HG13 1 1
2 2895 1 1 90 ILE HG21 H 0.322 -2.089 5.218 1.00 . A A . 90 ILE HG21 1 1
2 2896 1 1 90 ILE HG22 H -1.168 -2.061 4.277 1.00 . A A . 90 ILE HG22 1 1
2 2897 1 1 90 ILE HG23 H -0.999 -1.020 5.690 1.00 . A A . 90 ILE HG23 1 1
2 2898 1 1 90 ILE N N -0.817 -4.581 8.055 1.00 . A A . 90 ILE N 1 1
2 2899 1 1 90 ILE O O -0.402 -1.772 8.716 1.00 . A A . 90 ILE O 1 1
2 2900 1 1 91 LEU C C 2.680 0.085 7.310 1.00 . A A . 91 LEU C 1 1
2 2901 1 1 91 LEU CA C 2.218 -0.956 8.325 1.00 . A A . 91 LEU CA 1 1
2 2902 1 1 91 LEU CB C 3.412 -1.453 9.142 1.00 . A A . 91 LEU CB 1 1
2 2903 1 1 91 LEU CD1 C 4.308 -3.414 10.420 1.00 . A A . 91 LEU CD1 1 1
2 2904 1 1 91 LEU CD2 C 2.696 -1.845 11.512 1.00 . A A . 91 LEU CD2 1 1
2 2905 1 1 91 LEU CG C 3.106 -2.508 10.206 1.00 . A A . 91 LEU CG 1 1
2 2906 1 1 91 LEU H H 2.067 -2.608 7.010 1.00 . A A . 91 LEU H 1 1
2 2907 1 1 91 LEU HA H 1.501 -0.500 8.991 1.00 . A A . 91 LEU HA 1 1
2 2908 1 1 91 LEU HB2 H 4.131 -1.874 8.456 1.00 . A A . 91 LEU HB2 1 1
2 2909 1 1 91 LEU HB3 H 3.850 -0.598 9.639 1.00 . A A . 91 LEU HB3 1 1
2 2910 1 1 91 LEU HD11 H 4.119 -4.070 11.256 1.00 . A A . 91 LEU HD11 1 1
2 2911 1 1 91 LEU HD12 H 5.181 -2.812 10.625 1.00 . A A . 91 LEU HD12 1 1
2 2912 1 1 91 LEU HD13 H 4.478 -4.003 9.530 1.00 . A A . 91 LEU HD13 1 1
2 2913 1 1 91 LEU HD21 H 2.031 -2.500 12.055 1.00 . A A . 91 LEU HD21 1 1
2 2914 1 1 91 LEU HD22 H 2.191 -0.914 11.300 1.00 . A A . 91 LEU HD22 1 1
2 2915 1 1 91 LEU HD23 H 3.576 -1.649 12.108 1.00 . A A . 91 LEU HD23 1 1
2 2916 1 1 91 LEU HG H 2.282 -3.121 9.868 1.00 . A A . 91 LEU HG 1 1
2 2917 1 1 91 LEU N N 1.561 -2.076 7.659 1.00 . A A . 91 LEU N 1 1
2 2918 1 1 91 LEU O O 3.492 -0.205 6.432 1.00 . A A . 91 LEU O 1 1
2 2919 1 1 92 VAL C C 2.880 3.648 7.310 1.00 . A A . 92 VAL C 1 1
2 2920 1 1 92 VAL CA C 2.517 2.387 6.535 1.00 . A A . 92 VAL CA 1 1
2 2921 1 1 92 VAL CB C 1.370 2.709 5.559 1.00 . A A . 92 VAL CB 1 1
2 2922 1 1 92 VAL CG1 C 1.780 3.816 4.600 1.00 . A A . 92 VAL CG1 1 1
2 2923 1 1 92 VAL CG2 C 0.951 1.460 4.798 1.00 . A A . 92 VAL CG2 1 1
2 2924 1 1 92 VAL H H 1.514 1.471 8.158 1.00 . A A . 92 VAL H 1 1
2 2925 1 1 92 VAL HA H 3.374 2.071 5.958 1.00 . A A . 92 VAL HA 1 1
2 2926 1 1 92 VAL HB H 0.523 3.056 6.133 1.00 . A A . 92 VAL HB 1 1
2 2927 1 1 92 VAL HG11 H 2.402 4.530 5.119 1.00 . A A . 92 VAL HG11 1 1
2 2928 1 1 92 VAL HG12 H 2.331 3.391 3.774 1.00 . A A . 92 VAL HG12 1 1
2 2929 1 1 92 VAL HG13 H 0.897 4.313 4.226 1.00 . A A . 92 VAL HG13 1 1
2 2930 1 1 92 VAL HG21 H -0.006 1.120 5.164 1.00 . A A . 92 VAL HG21 1 1
2 2931 1 1 92 VAL HG22 H 0.875 1.690 3.746 1.00 . A A . 92 VAL HG22 1 1
2 2932 1 1 92 VAL HG23 H 1.689 0.685 4.945 1.00 . A A . 92 VAL HG23 1 1
2 2933 1 1 92 VAL N N 2.157 1.300 7.438 1.00 . A A . 92 VAL N 1 1
2 2934 1 1 92 VAL O O 2.128 4.098 8.174 1.00 . A A . 92 VAL O 1 1
2 2935 1 1 93 LYS C C 4.729 6.550 6.650 1.00 . A A . 93 LYS C 1 1
2 2936 1 1 93 LYS CA C 4.504 5.428 7.659 1.00 . A A . 93 LYS CA 1 1
2 2937 1 1 93 LYS CB C 5.799 5.150 8.426 1.00 . A A . 93 LYS CB 1 1
2 2938 1 1 93 LYS CD C 6.687 4.954 10.767 1.00 . A A . 93 LYS CD 1 1
2 2939 1 1 93 LYS CE C 7.868 4.001 10.664 1.00 . A A . 93 LYS CE 1 1
2 2940 1 1 93 LYS CG C 5.573 4.566 9.810 1.00 . A A . 93 LYS CG 1 1
2 2941 1 1 93 LYS H H 4.596 3.811 6.297 1.00 . A A . 93 LYS H 1 1
2 2942 1 1 93 LYS HA H 3.741 5.736 8.358 1.00 . A A . 93 LYS HA 1 1
2 2943 1 1 93 LYS HB2 H 6.397 4.453 7.857 1.00 . A A . 93 LYS HB2 1 1
2 2944 1 1 93 LYS HB3 H 6.345 6.076 8.533 1.00 . A A . 93 LYS HB3 1 1
2 2945 1 1 93 LYS HD2 H 7.023 5.953 10.529 1.00 . A A . 93 LYS HD2 1 1
2 2946 1 1 93 LYS HD3 H 6.305 4.932 11.778 1.00 . A A . 93 LYS HD3 1 1
2 2947 1 1 93 LYS HE2 H 7.954 3.664 9.643 1.00 . A A . 93 LYS HE2 1 1
2 2948 1 1 93 LYS HE3 H 8.767 4.531 10.945 1.00 . A A . 93 LYS HE3 1 1
2 2949 1 1 93 LYS HG2 H 4.635 4.935 10.197 1.00 . A A . 93 LYS HG2 1 1
2 2950 1 1 93 LYS HG3 H 5.535 3.489 9.734 1.00 . A A . 93 LYS HG3 1 1
2 2951 1 1 93 LYS HZ1 H 8.089 3.024 12.497 1.00 . A A . 93 LYS HZ1 1 1
2 2952 1 1 93 LYS HZ2 H 8.210 2.000 11.156 1.00 . A A . 93 LYS HZ2 1 1
2 2953 1 1 93 LYS HZ3 H 6.698 2.577 11.646 1.00 . A A . 93 LYS HZ3 1 1
2 2954 1 1 93 LYS N N 4.039 4.216 6.995 1.00 . A A . 93 LYS N 1 1
2 2955 1 1 93 LYS NZ N 7.705 2.818 11.553 1.00 . A A . 93 LYS NZ 1 1
2 2956 1 1 93 LYS O O 5.104 6.301 5.504 1.00 . A A . 93 LYS O 1 1
2 2957 1 1 94 TYR C C 5.263 10.119 6.995 1.00 . A A . 94 TYR C 1 1
2 2958 1 1 94 TYR CA C 4.676 8.944 6.218 1.00 . A A . 94 TYR CA 1 1
2 2959 1 1 94 TYR CB C 3.340 9.348 5.592 1.00 . A A . 94 TYR CB 1 1
2 2960 1 1 94 TYR CD1 C 3.978 11.450 4.347 1.00 . A A . 94 TYR CD1 1 1
2 2961 1 1 94 TYR CD2 C 3.133 9.610 3.089 1.00 . A A . 94 TYR CD2 1 1
2 2962 1 1 94 TYR CE1 C 4.112 12.187 3.186 1.00 . A A . 94 TYR CE1 1 1
2 2963 1 1 94 TYR CE2 C 3.265 10.339 1.924 1.00 . A A . 94 TYR CE2 1 1
2 2964 1 1 94 TYR CG C 3.486 10.151 4.319 1.00 . A A . 94 TYR CG 1 1
2 2965 1 1 94 TYR CZ C 3.755 11.627 1.977 1.00 . A A . 94 TYR CZ 1 1
2 2966 1 1 94 TYR H H 4.202 7.919 8.008 1.00 . A A . 94 TYR H 1 1
2 2967 1 1 94 TYR HA H 5.363 8.669 5.431 1.00 . A A . 94 TYR HA 1 1
2 2968 1 1 94 TYR HB2 H 2.776 8.458 5.359 1.00 . A A . 94 TYR HB2 1 1
2 2969 1 1 94 TYR HB3 H 2.785 9.946 6.300 1.00 . A A . 94 TYR HB3 1 1
2 2970 1 1 94 TYR HD1 H 4.258 11.885 5.295 1.00 . A A . 94 TYR HD1 1 1
2 2971 1 1 94 TYR HD2 H 2.749 8.600 3.050 1.00 . A A . 94 TYR HD2 1 1
2 2972 1 1 94 TYR HE1 H 4.496 13.196 3.228 1.00 . A A . 94 TYR HE1 1 1
2 2973 1 1 94 TYR HE2 H 2.985 9.902 0.977 1.00 . A A . 94 TYR HE2 1 1
2 2974 1 1 94 TYR HH H 4.763 12.215 0.449 1.00 . A A . 94 TYR HH 1 1
2 2975 1 1 94 TYR N N 4.499 7.784 7.084 1.00 . A A . 94 TYR N 1 1
2 2976 1 1 94 TYR O O 4.670 10.596 7.962 1.00 . A A . 94 TYR O 1 1
2 2977 1 1 94 TYR OH O 3.888 12.358 0.819 1.00 . A A . 94 TYR OH 1 1
2 2978 1 1 95 ASN C C 7.581 11.308 8.609 1.00 . A A . 95 ASN C 1 1
2 2979 1 1 95 ASN CA C 7.100 11.701 7.216 1.00 . A A . 95 ASN CA 1 1
2 2980 1 1 95 ASN CB C 6.155 12.901 7.309 1.00 . A A . 95 ASN CB 1 1
2 2981 1 1 95 ASN CG C 6.896 14.201 7.557 1.00 . A A . 95 ASN CG 1 1
2 2982 1 1 95 ASN H H 6.855 10.159 5.786 1.00 . A A . 95 ASN H 1 1
2 2983 1 1 95 ASN HA H 7.955 11.972 6.615 1.00 . A A . 95 ASN HA 1 1
2 2984 1 1 95 ASN HB2 H 5.607 12.993 6.383 1.00 . A A . 95 ASN HB2 1 1
2 2985 1 1 95 ASN HB3 H 5.460 12.743 8.120 1.00 . A A . 95 ASN HB3 1 1
2 2986 1 1 95 ASN HD21 H 5.815 14.533 9.193 1.00 . A A . 95 ASN HD21 1 1
2 2987 1 1 95 ASN HD22 H 6.993 15.738 8.814 1.00 . A A . 95 ASN HD22 1 1
2 2988 1 1 95 ASN N N 6.431 10.581 6.562 1.00 . A A . 95 ASN N 1 1
2 2989 1 1 95 ASN ND2 N 6.531 14.894 8.630 1.00 . A A . 95 ASN ND2 1 1
2 2990 1 1 95 ASN O O 7.667 12.147 9.506 1.00 . A A . 95 ASN O 1 1
2 2991 1 1 95 ASN OD1 O 7.785 14.577 6.794 1.00 . A A . 95 ASN OD1 1 1
2 2992 1 1 96 ASP C C 7.241 9.510 11.094 1.00 . A A . 96 ASP C 1 1
2 2993 1 1 96 ASP CA C 8.368 9.525 10.067 1.00 . A A . 96 ASP CA 1 1
2 2994 1 1 96 ASP CB C 9.529 10.381 10.577 1.00 . A A . 96 ASP CB 1 1
2 2995 1 1 96 ASP CG C 10.474 10.795 9.466 1.00 . A A . 96 ASP CG 1 1
2 2996 1 1 96 ASP H H 7.804 9.409 8.029 1.00 . A A . 96 ASP H 1 1
2 2997 1 1 96 ASP HA H 8.717 8.514 9.918 1.00 . A A . 96 ASP HA 1 1
2 2998 1 1 96 ASP HB2 H 9.134 11.274 11.039 1.00 . A A . 96 ASP HB2 1 1
2 2999 1 1 96 ASP HB3 H 10.088 9.818 11.310 1.00 . A A . 96 ASP HB3 1 1
2 3000 1 1 96 ASP N N 7.894 10.029 8.783 1.00 . A A . 96 ASP N 1 1
2 3001 1 1 96 ASP O O 7.398 10.003 12.212 1.00 . A A . 96 ASP O 1 1
2 3002 1 1 96 ASP OD1 O 10.231 11.850 8.842 1.00 . A A . 96 ASP OD1 1 1
2 3003 1 1 96 ASP OD2 O 11.458 10.066 9.222 1.00 . A A . 96 ASP OD2 1 1
2 3004 1 1 97 LYS C C 3.885 7.931 11.021 1.00 . A A . 97 LYS C 1 1
2 3005 1 1 97 LYS CA C 4.949 8.860 11.596 1.00 . A A . 97 LYS CA 1 1
2 3006 1 1 97 LYS CB C 4.357 10.253 11.823 1.00 . A A . 97 LYS CB 1 1
2 3007 1 1 97 LYS CD C 1.928 10.236 11.180 1.00 . A A . 97 LYS CD 1 1
2 3008 1 1 97 LYS CE C 1.239 11.314 12.003 1.00 . A A . 97 LYS CE 1 1
2 3009 1 1 97 LYS CG C 3.332 10.656 10.777 1.00 . A A . 97 LYS CG 1 1
2 3010 1 1 97 LYS H H 6.040 8.565 9.806 1.00 . A A . 97 LYS H 1 1
2 3011 1 1 97 LYS HA H 5.285 8.462 12.542 1.00 . A A . 97 LYS HA 1 1
2 3012 1 1 97 LYS HB2 H 3.879 10.274 12.792 1.00 . A A . 97 LYS HB2 1 1
2 3013 1 1 97 LYS HB3 H 5.157 10.978 11.811 1.00 . A A . 97 LYS HB3 1 1
2 3014 1 1 97 LYS HD2 H 1.347 10.052 10.289 1.00 . A A . 97 LYS HD2 1 1
2 3015 1 1 97 LYS HD3 H 1.988 9.330 11.767 1.00 . A A . 97 LYS HD3 1 1
2 3016 1 1 97 LYS HE2 H 0.249 10.971 12.263 1.00 . A A . 97 LYS HE2 1 1
2 3017 1 1 97 LYS HE3 H 1.810 11.481 12.904 1.00 . A A . 97 LYS HE3 1 1
2 3018 1 1 97 LYS HG2 H 3.355 11.729 10.658 1.00 . A A . 97 LYS HG2 1 1
2 3019 1 1 97 LYS HG3 H 3.584 10.182 9.839 1.00 . A A . 97 LYS HG3 1 1
2 3020 1 1 97 LYS HZ1 H 2.022 13.122 11.311 1.00 . A A . 97 LYS HZ1 1 1
2 3021 1 1 97 LYS HZ2 H 0.367 13.180 11.658 1.00 . A A . 97 LYS HZ2 1 1
2 3022 1 1 97 LYS HZ3 H 0.910 12.408 10.254 1.00 . A A . 97 LYS HZ3 1 1
2 3023 1 1 97 LYS N N 6.104 8.941 10.709 1.00 . A A . 97 LYS N 1 1
2 3024 1 1 97 LYS NZ N 1.127 12.596 11.254 1.00 . A A . 97 LYS NZ 1 1
2 3025 1 1 97 LYS O O 3.732 7.824 9.804 1.00 . A A . 97 LYS O 1 1
2 3026 1 1 98 HIS C C 0.810 7.096 11.175 1.00 . A A . 98 HIS C 1 1
2 3027 1 1 98 HIS CA C 2.100 6.342 11.484 1.00 . A A . 98 HIS CA 1 1
2 3028 1 1 98 HIS CB C 1.845 5.295 12.568 1.00 . A A . 98 HIS CB 1 1
2 3029 1 1 98 HIS CD2 C 4.017 3.888 12.736 1.00 . A A . 98 HIS CD2 1 1
2 3030 1 1 98 HIS CE1 C 3.231 1.991 11.967 1.00 . A A . 98 HIS CE1 1 1
2 3031 1 1 98 HIS CG C 2.710 4.079 12.443 1.00 . A A . 98 HIS CG 1 1
2 3032 1 1 98 HIS H H 3.321 7.388 12.861 1.00 . A A . 98 HIS H 1 1
2 3033 1 1 98 HIS HA H 2.434 5.843 10.587 1.00 . A A . 98 HIS HA 1 1
2 3034 1 1 98 HIS HB2 H 2.032 5.736 13.536 1.00 . A A . 98 HIS HB2 1 1
2 3035 1 1 98 HIS HB3 H 0.813 4.976 12.517 1.00 . A A . 98 HIS HB3 1 1
2 3036 1 1 98 HIS HD1 H 1.332 2.688 11.664 1.00 . A A . 98 HIS HD1 1 1
2 3037 1 1 98 HIS HD2 H 4.700 4.625 13.136 1.00 . A A . 98 HIS HD2 1 1
2 3038 1 1 98 HIS HE1 H 3.161 0.963 11.646 1.00 . A A . 98 HIS HE1 1 1
2 3039 1 1 98 HIS N N 3.152 7.261 11.904 1.00 . A A . 98 HIS N 1 1
2 3040 1 1 98 HIS ND1 N 2.247 2.872 11.962 1.00 . A A . 98 HIS ND1 1 1
2 3041 1 1 98 HIS NE2 N 4.317 2.583 12.432 1.00 . A A . 98 HIS NE2 1 1
2 3042 1 1 98 HIS O O 0.322 7.872 11.997 1.00 . A A . 98 HIS O 1 1
2 3043 1 1 99 ILE C C -2.140 7.099 10.448 1.00 . A A . 99 ILE C 1 1
2 3044 1 1 99 ILE CA C -0.967 7.522 9.570 1.00 . A A . 99 ILE CA 1 1
2 3045 1 1 99 ILE CB C -1.303 7.210 8.099 1.00 . A A . 99 ILE CB 1 1
2 3046 1 1 99 ILE CD1 C -1.753 5.202 6.602 1.00 . A A . 99 ILE CD1 1 1
2 3047 1 1 99 ILE CG1 C -0.975 5.751 7.777 1.00 . A A . 99 ILE CG1 1 1
2 3048 1 1 99 ILE CG2 C -0.543 8.146 7.172 1.00 . A A . 99 ILE CG2 1 1
2 3049 1 1 99 ILE H H 0.702 6.236 9.374 1.00 . A A . 99 ILE H 1 1
2 3050 1 1 99 ILE HA H -0.825 8.589 9.667 1.00 . A A . 99 ILE HA 1 1
2 3051 1 1 99 ILE HB H -2.359 7.376 7.952 1.00 . A A . 99 ILE HB 1 1
2 3052 1 1 99 ILE HD11 H -1.753 4.122 6.643 1.00 . A A . 99 ILE HD11 1 1
2 3053 1 1 99 ILE HD12 H -2.770 5.562 6.643 1.00 . A A . 99 ILE HD12 1 1
2 3054 1 1 99 ILE HD13 H -1.292 5.526 5.681 1.00 . A A . 99 ILE HD13 1 1
2 3055 1 1 99 ILE HG12 H 0.075 5.666 7.548 1.00 . A A . 99 ILE HG12 1 1
2 3056 1 1 99 ILE HG13 H -1.201 5.140 8.640 1.00 . A A . 99 ILE HG13 1 1
2 3057 1 1 99 ILE HG21 H -1.232 8.602 6.476 1.00 . A A . 99 ILE HG21 1 1
2 3058 1 1 99 ILE HG22 H -0.060 8.916 7.755 1.00 . A A . 99 ILE HG22 1 1
2 3059 1 1 99 ILE HG23 H 0.202 7.587 6.627 1.00 . A A . 99 ILE HG23 1 1
2 3060 1 1 99 ILE N N 0.265 6.864 9.986 1.00 . A A . 99 ILE N 1 1
2 3061 1 1 99 ILE O O -2.127 6.040 11.075 1.00 . A A . 99 ILE O 1 1
2 3062 1 1 100 PRO C C -5.212 6.534 10.722 1.00 . A A . 100 PRO C 1 1
2 3063 1 1 100 PRO CA C -4.381 7.679 11.290 1.00 . A A . 100 PRO CA 1 1
2 3064 1 1 100 PRO CB C -5.159 8.995 11.209 1.00 . A A . 100 PRO CB 1 1
2 3065 1 1 100 PRO CD C -3.263 9.225 9.771 1.00 . A A . 100 PRO CD 1 1
2 3066 1 1 100 PRO CG C -4.702 9.628 9.940 1.00 . A A . 100 PRO CG 1 1
2 3067 1 1 100 PRO HA H -4.136 7.468 12.321 1.00 . A A . 100 PRO HA 1 1
2 3068 1 1 100 PRO HB2 H -6.220 8.789 11.189 1.00 . A A . 100 PRO HB2 1 1
2 3069 1 1 100 PRO HB3 H -4.922 9.611 12.064 1.00 . A A . 100 PRO HB3 1 1
2 3070 1 1 100 PRO HD2 H -3.027 9.094 8.726 1.00 . A A . 100 PRO HD2 1 1
2 3071 1 1 100 PRO HD3 H -2.611 9.962 10.217 1.00 . A A . 100 PRO HD3 1 1
2 3072 1 1 100 PRO HG2 H -5.293 9.261 9.114 1.00 . A A . 100 PRO HG2 1 1
2 3073 1 1 100 PRO HG3 H -4.784 10.702 10.015 1.00 . A A . 100 PRO HG3 1 1
2 3074 1 1 100 PRO N N -3.180 7.945 10.494 1.00 . A A . 100 PRO N 1 1
2 3075 1 1 100 PRO O O -5.809 6.658 9.653 1.00 . A A . 100 PRO O 1 1
2 3076 1 1 101 GLY C C -5.147 3.029 10.838 1.00 . A A . 101 GLY C 1 1
2 3077 1 1 101 GLY CA C -6.008 4.267 10.996 1.00 . A A . 101 GLY CA 1 1
2 3078 1 1 101 GLY H H -4.751 5.377 12.290 1.00 . A A . 101 GLY H 1 1
2 3079 1 1 101 GLY HA2 H -6.787 4.062 11.715 1.00 . A A . 101 GLY HA2 1 1
2 3080 1 1 101 GLY HA3 H -6.462 4.499 10.044 1.00 . A A . 101 GLY HA3 1 1
2 3081 1 1 101 GLY N N -5.247 5.418 11.445 1.00 . A A . 101 GLY N 1 1
2 3082 1 1 101 GLY O O -5.663 1.919 10.704 1.00 . A A . 101 GLY O 1 1
2 3083 1 1 102 SER C C -2.339 1.684 12.058 1.00 . A A . 102 SER C 1 1
2 3084 1 1 102 SER CA C -2.898 2.109 10.704 1.00 . A A . 102 SER CA 1 1
2 3085 1 1 102 SER CB C -1.753 2.500 9.767 1.00 . A A . 102 SER CB 1 1
2 3086 1 1 102 SER H H -3.482 4.128 10.962 1.00 . A A . 102 SER H 1 1
2 3087 1 1 102 SER HA H -3.436 1.278 10.273 1.00 . A A . 102 SER HA 1 1
2 3088 1 1 102 SER HB2 H -1.603 3.568 9.812 1.00 . A A . 102 SER HB2 1 1
2 3089 1 1 102 SER HB3 H -0.850 1.995 10.077 1.00 . A A . 102 SER HB3 1 1
2 3090 1 1 102 SER HG H -2.681 2.751 8.060 1.00 . A A . 102 SER HG 1 1
2 3091 1 1 102 SER N N -3.832 3.219 10.852 1.00 . A A . 102 SER N 1 1
2 3092 1 1 102 SER O O -2.390 2.426 13.040 1.00 . A A . 102 SER O 1 1
2 3093 1 1 102 SER OG O -2.043 2.136 8.428 1.00 . A A . 102 SER OG 1 1
2 3094 1 1 103 PRO C C -3.100 -0.956 10.547 1.00 . A A . 103 PRO C 1 1
2 3095 1 1 103 PRO CA C -1.727 -0.431 10.953 1.00 . A A . 103 PRO CA 1 1
2 3096 1 1 103 PRO CB C -0.837 -1.579 11.437 1.00 . A A . 103 PRO CB 1 1
2 3097 1 1 103 PRO CD C -1.197 -0.146 13.317 1.00 . A A . 103 PRO CD 1 1
2 3098 1 1 103 PRO CG C -0.996 -1.582 12.919 1.00 . A A . 103 PRO CG 1 1
2 3099 1 1 103 PRO HA H -1.263 0.053 10.106 1.00 . A A . 103 PRO HA 1 1
2 3100 1 1 103 PRO HB2 H -1.175 -2.508 11.001 1.00 . A A . 103 PRO HB2 1 1
2 3101 1 1 103 PRO HB3 H 0.187 -1.391 11.150 1.00 . A A . 103 PRO HB3 1 1
2 3102 1 1 103 PRO HD2 H -1.871 -0.079 14.157 1.00 . A A . 103 PRO HD2 1 1
2 3103 1 1 103 PRO HD3 H -0.250 0.316 13.552 1.00 . A A . 103 PRO HD3 1 1
2 3104 1 1 103 PRO HG2 H -1.856 -2.172 13.195 1.00 . A A . 103 PRO HG2 1 1
2 3105 1 1 103 PRO HG3 H -0.104 -1.978 13.382 1.00 . A A . 103 PRO HG3 1 1
2 3106 1 1 103 PRO N N -1.793 0.461 12.115 1.00 . A A . 103 PRO N 1 1
2 3107 1 1 103 PRO O O -4.004 -1.064 11.376 1.00 . A A . 103 PRO O 1 1
2 3108 1 1 104 PHE C C -4.552 -3.320 8.829 1.00 . A A . 104 PHE C 1 1
2 3109 1 1 104 PHE CA C -4.512 -1.797 8.752 1.00 . A A . 104 PHE CA 1 1
2 3110 1 1 104 PHE CB C -4.719 -1.343 7.306 1.00 . A A . 104 PHE CB 1 1
2 3111 1 1 104 PHE CD1 C -6.208 0.645 7.662 1.00 . A A . 104 PHE CD1 1 1
2 3112 1 1 104 PHE CD2 C -4.118 0.978 6.563 1.00 . A A . 104 PHE CD2 1 1
2 3113 1 1 104 PHE CE1 C -6.489 1.993 7.544 1.00 . A A . 104 PHE CE1 1 1
2 3114 1 1 104 PHE CE2 C -4.394 2.327 6.442 1.00 . A A . 104 PHE CE2 1 1
2 3115 1 1 104 PHE CG C -5.021 0.123 7.174 1.00 . A A . 104 PHE CG 1 1
2 3116 1 1 104 PHE CZ C -5.581 2.835 6.932 1.00 . A A . 104 PHE CZ 1 1
2 3117 1 1 104 PHE H H -2.490 -1.175 8.656 1.00 . A A . 104 PHE H 1 1
2 3118 1 1 104 PHE HA H -5.306 -1.396 9.363 1.00 . A A . 104 PHE HA 1 1
2 3119 1 1 104 PHE HB2 H -3.823 -1.548 6.739 1.00 . A A . 104 PHE HB2 1 1
2 3120 1 1 104 PHE HB3 H -5.544 -1.893 6.878 1.00 . A A . 104 PHE HB3 1 1
2 3121 1 1 104 PHE HD1 H -6.920 -0.013 8.141 1.00 . A A . 104 PHE HD1 1 1
2 3122 1 1 104 PHE HD2 H -3.190 0.582 6.178 1.00 . A A . 104 PHE HD2 1 1
2 3123 1 1 104 PHE HE1 H -7.418 2.387 7.928 1.00 . A A . 104 PHE HE1 1 1
2 3124 1 1 104 PHE HE2 H -3.682 2.983 5.963 1.00 . A A . 104 PHE HE2 1 1
2 3125 1 1 104 PHE HZ H -5.798 3.888 6.839 1.00 . A A . 104 PHE HZ 1 1
2 3126 1 1 104 PHE N N -3.249 -1.283 9.268 1.00 . A A . 104 PHE N 1 1
2 3127 1 1 104 PHE O O -3.512 -3.980 8.850 1.00 . A A . 104 PHE O 1 1
2 3128 1 1 105 THR C C -6.776 -5.832 7.785 1.00 . A A . 105 THR C 1 1
2 3129 1 1 105 THR CA C -5.937 -5.318 8.949 1.00 . A A . 105 THR CA 1 1
2 3130 1 1 105 THR CB C -6.608 -5.732 10.272 1.00 . A A . 105 THR CB 1 1
2 3131 1 1 105 THR CG2 C -6.641 -7.246 10.412 1.00 . A A . 105 THR CG2 1 1
2 3132 1 1 105 THR H H -6.551 -3.294 8.852 1.00 . A A . 105 THR H 1 1
2 3133 1 1 105 THR HA H -4.960 -5.776 8.906 1.00 . A A . 105 THR HA 1 1
2 3134 1 1 105 THR HB H -7.624 -5.363 10.274 1.00 . A A . 105 THR HB 1 1
2 3135 1 1 105 THR HG1 H -4.956 -5.252 11.237 1.00 . A A . 105 THR HG1 1 1
2 3136 1 1 105 THR HG21 H -7.455 -7.644 9.825 1.00 . A A . 105 THR HG21 1 1
2 3137 1 1 105 THR HG22 H -6.784 -7.509 11.449 1.00 . A A . 105 THR HG22 1 1
2 3138 1 1 105 THR HG23 H -5.708 -7.660 10.060 1.00 . A A . 105 THR HG23 1 1
2 3139 1 1 105 THR N N -5.760 -3.873 8.872 1.00 . A A . 105 THR N 1 1
2 3140 1 1 105 THR O O -7.940 -5.461 7.634 1.00 . A A . 105 THR O 1 1
2 3141 1 1 105 THR OG1 O -5.902 -5.161 11.380 1.00 . A A . 105 THR OG1 1 1
2 3142 1 1 106 ALA C C -7.270 -8.704 6.073 1.00 . A A . 106 ALA C 1 1
2 3143 1 1 106 ALA CA C -6.871 -7.256 5.814 1.00 . A A . 106 ALA CA 1 1
2 3144 1 1 106 ALA CB C -5.999 -7.161 4.571 1.00 . A A . 106 ALA CB 1 1
2 3145 1 1 106 ALA H H -5.248 -6.946 7.136 1.00 . A A . 106 ALA H 1 1
2 3146 1 1 106 ALA HA H -7.765 -6.672 5.642 1.00 . A A . 106 ALA HA 1 1
2 3147 1 1 106 ALA HB1 H -6.616 -7.254 3.690 1.00 . A A . 106 ALA HB1 1 1
2 3148 1 1 106 ALA HB2 H -5.494 -6.205 4.559 1.00 . A A . 106 ALA HB2 1 1
2 3149 1 1 106 ALA HB3 H -5.266 -7.954 4.584 1.00 . A A . 106 ALA HB3 1 1
2 3150 1 1 106 ALA N N -6.178 -6.688 6.963 1.00 . A A . 106 ALA N 1 1
2 3151 1 1 106 ALA O O -6.415 -9.576 6.233 1.00 . A A . 106 ALA O 1 1
2 3152 1 1 107 LYS C C -9.050 -11.132 5.075 1.00 . A A . 107 LYS C 1 1
2 3153 1 1 107 LYS CA C -9.088 -10.299 6.353 1.00 . A A . 107 LYS CA 1 1
2 3154 1 1 107 LYS CB C -10.520 -10.233 6.889 1.00 . A A . 107 LYS CB 1 1
2 3155 1 1 107 LYS CD C -12.405 -11.470 7.995 1.00 . A A . 107 LYS CD 1 1
2 3156 1 1 107 LYS CE C -13.528 -10.881 7.155 1.00 . A A . 107 LYS CE 1 1
2 3157 1 1 107 LYS CG C -11.118 -11.594 7.196 1.00 . A A . 107 LYS CG 1 1
2 3158 1 1 107 LYS H H -9.207 -8.219 5.978 1.00 . A A . 107 LYS H 1 1
2 3159 1 1 107 LYS HA H -8.457 -10.769 7.093 1.00 . A A . 107 LYS HA 1 1
2 3160 1 1 107 LYS HB2 H -10.525 -9.647 7.796 1.00 . A A . 107 LYS HB2 1 1
2 3161 1 1 107 LYS HB3 H -11.144 -9.746 6.153 1.00 . A A . 107 LYS HB3 1 1
2 3162 1 1 107 LYS HD2 H -12.703 -12.450 8.336 1.00 . A A . 107 LYS HD2 1 1
2 3163 1 1 107 LYS HD3 H -12.229 -10.828 8.847 1.00 . A A . 107 LYS HD3 1 1
2 3164 1 1 107 LYS HE2 H -14.302 -10.520 7.814 1.00 . A A . 107 LYS HE2 1 1
2 3165 1 1 107 LYS HE3 H -13.134 -10.058 6.578 1.00 . A A . 107 LYS HE3 1 1
2 3166 1 1 107 LYS HG2 H -11.331 -12.102 6.268 1.00 . A A . 107 LYS HG2 1 1
2 3167 1 1 107 LYS HG3 H -10.404 -12.170 7.768 1.00 . A A . 107 LYS HG3 1 1
2 3168 1 1 107 LYS HZ1 H -13.431 -12.654 6.054 1.00 . A A . 107 LYS HZ1 1 1
2 3169 1 1 107 LYS HZ2 H -14.352 -11.440 5.319 1.00 . A A . 107 LYS HZ2 1 1
2 3170 1 1 107 LYS HZ3 H -14.977 -12.294 6.638 1.00 . A A . 107 LYS HZ3 1 1
2 3171 1 1 107 LYS N N -8.574 -8.956 6.114 1.00 . A A . 107 LYS N 1 1
2 3172 1 1 107 LYS NZ N -14.112 -11.888 6.226 1.00 . A A . 107 LYS NZ 1 1
2 3173 1 1 107 LYS O O -10.024 -11.175 4.323 1.00 . A A . 107 LYS O 1 1
2 3174 1 1 108 ILE C C -8.173 -14.065 3.932 1.00 . A A . 108 ILE C 1 1
2 3175 1 1 108 ILE CA C -7.759 -12.624 3.652 1.00 . A A . 108 ILE CA 1 1
2 3176 1 1 108 ILE CB C -6.304 -12.609 3.148 1.00 . A A . 108 ILE CB 1 1
2 3177 1 1 108 ILE CD1 C -4.706 -11.060 1.913 1.00 . A A . 108 ILE CD1 1 1
2 3178 1 1 108 ILE CG1 C -5.840 -11.171 2.909 1.00 . A A . 108 ILE CG1 1 1
2 3179 1 1 108 ILE CG2 C -6.176 -13.432 1.875 1.00 . A A . 108 ILE CG2 1 1
2 3180 1 1 108 ILE H H -7.181 -11.717 5.474 1.00 . A A . 108 ILE H 1 1
2 3181 1 1 108 ILE HA H -8.393 -12.223 2.874 1.00 . A A . 108 ILE HA 1 1
2 3182 1 1 108 ILE HB H -5.680 -13.060 3.904 1.00 . A A . 108 ILE HB 1 1
2 3183 1 1 108 ILE HD11 H -3.955 -11.803 2.139 1.00 . A A . 108 ILE HD11 1 1
2 3184 1 1 108 ILE HD12 H -5.085 -11.224 0.915 1.00 . A A . 108 ILE HD12 1 1
2 3185 1 1 108 ILE HD13 H -4.267 -10.076 1.975 1.00 . A A . 108 ILE HD13 1 1
2 3186 1 1 108 ILE HG12 H -6.667 -10.589 2.534 1.00 . A A . 108 ILE HG12 1 1
2 3187 1 1 108 ILE HG13 H -5.503 -10.748 3.845 1.00 . A A . 108 ILE HG13 1 1
2 3188 1 1 108 ILE HG21 H -6.701 -12.936 1.072 1.00 . A A . 108 ILE HG21 1 1
2 3189 1 1 108 ILE HG22 H -5.133 -13.531 1.615 1.00 . A A . 108 ILE HG22 1 1
2 3190 1 1 108 ILE HG23 H -6.602 -14.411 2.034 1.00 . A A . 108 ILE HG23 1 1
2 3191 1 1 108 ILE N N -7.921 -11.791 4.838 1.00 . A A . 108 ILE N 1 1
2 3192 1 1 108 ILE O O -8.005 -14.567 5.044 1.00 . A A . 108 ILE O 1 1
2 3193 1 1 109 THR C C -8.502 -16.999 1.995 1.00 . A A . 109 THR C 1 1
2 3194 1 1 109 THR CA C -9.152 -16.111 3.050 1.00 . A A . 109 THR CA 1 1
2 3195 1 1 109 THR CB C -10.683 -16.230 2.933 1.00 . A A . 109 THR CB 1 1
2 3196 1 1 109 THR CG2 C -11.373 -15.121 3.712 1.00 . A A . 109 THR CG2 1 1
2 3197 1 1 109 THR H H -8.822 -14.274 2.053 1.00 . A A . 109 THR H 1 1
2 3198 1 1 109 THR HA H -8.859 -16.460 4.030 1.00 . A A . 109 THR HA 1 1
2 3199 1 1 109 THR HB H -10.988 -17.182 3.344 1.00 . A A . 109 THR HB 1 1
2 3200 1 1 109 THR HG1 H -12.011 -15.959 1.500 1.00 . A A . 109 THR HG1 1 1
2 3201 1 1 109 THR HG21 H -10.926 -14.172 3.459 1.00 . A A . 109 THR HG21 1 1
2 3202 1 1 109 THR HG22 H -11.261 -15.301 4.771 1.00 . A A . 109 THR HG22 1 1
2 3203 1 1 109 THR HG23 H -12.423 -15.103 3.459 1.00 . A A . 109 THR HG23 1 1
2 3204 1 1 109 THR N N -8.714 -14.728 2.915 1.00 . A A . 109 THR N 1 1
2 3205 1 1 109 THR O O -7.673 -16.540 1.209 1.00 . A A . 109 THR O 1 1
2 3206 1 1 109 THR OG1 O -11.075 -16.169 1.557 1.00 . A A . 109 THR OG1 1 1
2 3207 1 1 110 ASP C C -9.345 -19.510 -0.089 1.00 . A A . 110 ASP C 1 1
2 3208 1 1 110 ASP CA C -8.340 -19.224 1.021 1.00 . A A . 110 ASP CA 1 1
2 3209 1 1 110 ASP CB C -7.953 -20.526 1.724 1.00 . A A . 110 ASP CB 1 1
2 3210 1 1 110 ASP CG C -9.094 -21.524 1.763 1.00 . A A . 110 ASP CG 1 1
2 3211 1 1 110 ASP H H -9.549 -18.577 2.634 1.00 . A A . 110 ASP H 1 1
2 3212 1 1 110 ASP HA H -7.455 -18.785 0.584 1.00 . A A . 110 ASP HA 1 1
2 3213 1 1 110 ASP HB2 H -7.123 -20.977 1.201 1.00 . A A . 110 ASP HB2 1 1
2 3214 1 1 110 ASP HB3 H -7.657 -20.305 2.739 1.00 . A A . 110 ASP HB3 1 1
2 3215 1 1 110 ASP N N -8.884 -18.271 1.982 1.00 . A A . 110 ASP N 1 1
2 3216 1 1 110 ASP O O -10.555 -19.400 0.111 1.00 . A A . 110 ASP O 1 1
2 3217 1 1 110 ASP OD1 O -10.038 -21.316 2.554 1.00 . A A . 110 ASP OD1 1 1
2 3218 1 1 110 ASP OD2 O -9.043 -22.512 1.001 1.00 . A A . 110 ASP OD2 1 1
2 3219 1 1 111 ASP C C -9.243 -21.465 -3.091 1.00 . A A . 111 ASP C 1 1
2 3220 1 1 111 ASP CA C -9.691 -20.179 -2.404 1.00 . A A . 111 ASP CA 1 1
2 3221 1 1 111 ASP CB C -9.672 -19.020 -3.402 1.00 . A A . 111 ASP CB 1 1
2 3222 1 1 111 ASP CG C -10.968 -18.906 -4.181 1.00 . A A . 111 ASP CG 1 1
2 3223 1 1 111 ASP H H -7.864 -19.946 -1.359 1.00 . A A . 111 ASP H 1 1
2 3224 1 1 111 ASP HA H -10.698 -20.312 -2.040 1.00 . A A . 111 ASP HA 1 1
2 3225 1 1 111 ASP HB2 H -9.514 -18.095 -2.866 1.00 . A A . 111 ASP HB2 1 1
2 3226 1 1 111 ASP HB3 H -8.863 -19.169 -4.102 1.00 . A A . 111 ASP HB3 1 1
2 3227 1 1 111 ASP N N -8.837 -19.877 -1.261 1.00 . A A . 111 ASP N 1 1
2 3228 1 1 111 ASP O O -9.976 -22.453 -3.119 1.00 . A A . 111 ASP O 1 1
2 3229 1 1 111 ASP OD1 O -12.021 -18.680 -3.550 1.00 . A A . 111 ASP OD1 1 1
2 3230 1 1 111 ASP OD2 O -10.928 -19.044 -5.422 1.00 . A A . 111 ASP OD2 1 1
2 3231 1 1 112 SER C C -7.474 -23.826 -3.420 1.00 . A A . 112 SER C 1 1
2 3232 1 1 112 SER CA C -7.492 -22.607 -4.338 1.00 . A A . 112 SER CA 1 1
2 3233 1 1 112 SER CB C -6.077 -22.313 -4.841 1.00 . A A . 112 SER CB 1 1
2 3234 1 1 112 SER H H -7.498 -20.626 -3.590 1.00 . A A . 112 SER H 1 1
2 3235 1 1 112 SER HA H -8.129 -22.817 -5.184 1.00 . A A . 112 SER HA 1 1
2 3236 1 1 112 SER HB2 H -5.721 -23.153 -5.417 1.00 . A A . 112 SER HB2 1 1
2 3237 1 1 112 SER HB3 H -6.097 -21.430 -5.464 1.00 . A A . 112 SER HB3 1 1
2 3238 1 1 112 SER HG H -4.313 -22.410 -3.994 1.00 . A A . 112 SER HG 1 1
2 3239 1 1 112 SER N N -8.035 -21.444 -3.646 1.00 . A A . 112 SER N 1 1
2 3240 1 1 112 SER O O -6.473 -24.105 -2.760 1.00 . A A . 112 SER O 1 1
2 3241 1 1 112 SER OG O -5.188 -22.090 -3.761 1.00 . A A . 112 SER OG 1 1
2 3242 1 1 113 ARG C C -8.448 -27.002 -3.361 1.00 . A A . 113 ARG C 1 1
2 3243 1 1 113 ARG CA C -8.703 -25.736 -2.547 1.00 . A A . 113 ARG CA 1 1
2 3244 1 1 113 ARG CB C -10.089 -25.802 -1.904 1.00 . A A . 113 ARG CB 1 1
2 3245 1 1 113 ARG CD C -9.598 -26.070 0.546 1.00 . A A . 113 ARG CD 1 1
2 3246 1 1 113 ARG CG C -10.160 -26.731 -0.703 1.00 . A A . 113 ARG CG 1 1
2 3247 1 1 113 ARG CZ C -8.656 -26.791 2.699 1.00 . A A . 113 ARG CZ 1 1
2 3248 1 1 113 ARG H H -9.354 -24.275 -3.933 1.00 . A A . 113 ARG H 1 1
2 3249 1 1 113 ARG HA H -7.958 -25.667 -1.769 1.00 . A A . 113 ARG HA 1 1
2 3250 1 1 113 ARG HB2 H -10.372 -24.811 -1.582 1.00 . A A . 113 ARG HB2 1 1
2 3251 1 1 113 ARG HB3 H -10.799 -26.148 -2.641 1.00 . A A . 113 ARG HB3 1 1
2 3252 1 1 113 ARG HD2 H -8.642 -25.629 0.304 1.00 . A A . 113 ARG HD2 1 1
2 3253 1 1 113 ARG HD3 H -10.280 -25.297 0.866 1.00 . A A . 113 ARG HD3 1 1
2 3254 1 1 113 ARG HE H -9.886 -27.882 1.571 1.00 . A A . 113 ARG HE 1 1
2 3255 1 1 113 ARG HG2 H -11.192 -26.994 -0.523 1.00 . A A . 113 ARG HG2 1 1
2 3256 1 1 113 ARG HG3 H -9.591 -27.623 -0.916 1.00 . A A . 113 ARG HG3 1 1
2 3257 1 1 113 ARG HH11 H -8.093 -24.945 2.100 1.00 . A A . 113 ARG HH11 1 1
2 3258 1 1 113 ARG HH12 H -7.436 -25.465 3.617 1.00 . A A . 113 ARG HH12 1 1
2 3259 1 1 113 ARG HH21 H -9.028 -28.578 3.566 1.00 . A A . 113 ARG HH21 1 1
2 3260 1 1 113 ARG HH22 H -7.968 -27.532 4.449 1.00 . A A . 113 ARG HH22 1 1
2 3261 1 1 113 ARG N N -8.589 -24.548 -3.384 1.00 . A A . 113 ARG N 1 1
2 3262 1 1 113 ARG NE N -9.417 -27.025 1.636 1.00 . A A . 113 ARG NE 1 1
2 3263 1 1 113 ARG NH1 N -8.008 -25.639 2.814 1.00 . A A . 113 ARG NH1 1 1
2 3264 1 1 113 ARG NH2 N -8.541 -27.709 3.650 1.00 . A A . 113 ARG NH2 1 1
2 3265 1 1 113 ARG O O -9.358 -27.542 -3.989 1.00 . A A . 113 ARG O 1 1
2 3266 1 1 114 ARG C C -7.477 -29.906 -3.474 1.00 . A A . 114 ARG C 1 1
2 3267 1 1 114 ARG CA C -6.828 -28.667 -4.085 1.00 . A A . 114 ARG CA 1 1
2 3268 1 1 114 ARG CB C -5.307 -28.829 -4.097 1.00 . A A . 114 ARG CB 1 1
2 3269 1 1 114 ARG CD C -4.988 -29.522 -6.492 1.00 . A A . 114 ARG CD 1 1
2 3270 1 1 114 ARG CG C -4.818 -29.921 -5.035 1.00 . A A . 114 ARG CG 1 1
2 3271 1 1 114 ARG CZ C -4.141 -31.491 -7.696 1.00 . A A . 114 ARG CZ 1 1
2 3272 1 1 114 ARG H H -6.521 -26.993 -2.827 1.00 . A A . 114 ARG H 1 1
2 3273 1 1 114 ARG HA H -7.177 -28.556 -5.100 1.00 . A A . 114 ARG HA 1 1
2 3274 1 1 114 ARG HB2 H -4.859 -27.895 -4.404 1.00 . A A . 114 ARG HB2 1 1
2 3275 1 1 114 ARG HB3 H -4.974 -29.067 -3.098 1.00 . A A . 114 ARG HB3 1 1
2 3276 1 1 114 ARG HD2 H -5.866 -28.899 -6.580 1.00 . A A . 114 ARG HD2 1 1
2 3277 1 1 114 ARG HD3 H -4.118 -28.964 -6.802 1.00 . A A . 114 ARG HD3 1 1
2 3278 1 1 114 ARG HE H -6.036 -30.870 -7.718 1.00 . A A . 114 ARG HE 1 1
2 3279 1 1 114 ARG HG2 H -3.771 -30.105 -4.843 1.00 . A A . 114 ARG HG2 1 1
2 3280 1 1 114 ARG HG3 H -5.384 -30.822 -4.848 1.00 . A A . 114 ARG HG3 1 1
2 3281 1 1 114 ARG HH11 H -2.752 -30.485 -6.629 1.00 . A A . 114 ARG HH11 1 1
2 3282 1 1 114 ARG HH12 H -2.169 -31.875 -7.482 1.00 . A A . 114 ARG HH12 1 1
2 3283 1 1 114 ARG HH21 H -5.280 -32.703 -8.846 1.00 . A A . 114 ARG HH21 1 1
2 3284 1 1 114 ARG HH22 H -3.607 -33.135 -8.743 1.00 . A A . 114 ARG HH22 1 1
2 3285 1 1 114 ARG N N -7.203 -27.468 -3.346 1.00 . A A . 114 ARG N 1 1
2 3286 1 1 114 ARG NE N -5.142 -30.684 -7.363 1.00 . A A . 114 ARG NE 1 1
2 3287 1 1 114 ARG NH1 N -2.920 -31.265 -7.231 1.00 . A A . 114 ARG NH1 1 1
2 3288 1 1 114 ARG NH2 N -4.361 -32.529 -8.494 1.00 . A A . 114 ARG NH2 1 1
2 3289 1 1 114 ARG O O -7.797 -29.930 -2.285 1.00 . A A . 114 ARG O 1 1
2 3290 1 1 115 CYS C C -7.444 -33.380 -4.257 1.00 . A A . 115 CYS C 1 1
2 3291 1 1 115 CYS CA C -8.280 -32.175 -3.837 1.00 . A A . 115 CYS CA 1 1
2 3292 1 1 115 CYS CB C -9.699 -32.304 -4.393 1.00 . A A . 115 CYS CB 1 1
2 3293 1 1 115 CYS H H -7.391 -30.854 -5.232 1.00 . A A . 115 CYS H 1 1
2 3294 1 1 115 CYS HA H -8.326 -32.143 -2.759 1.00 . A A . 115 CYS HA 1 1
2 3295 1 1 115 CYS HB2 H -9.696 -32.022 -5.435 1.00 . A A . 115 CYS HB2 1 1
2 3296 1 1 115 CYS HB3 H -10.019 -33.332 -4.306 1.00 . A A . 115 CYS HB3 1 1
2 3297 1 1 115 CYS HG H -10.354 -30.784 -2.453 1.00 . A A . 115 CYS HG 1 1
2 3298 1 1 115 CYS N N -7.668 -30.933 -4.295 1.00 . A A . 115 CYS N 1 1
2 3299 1 1 115 CYS O O -7.839 -34.526 -4.044 1.00 . A A . 115 CYS O 1 1
2 3300 1 1 115 CYS SG S -10.919 -31.271 -3.547 1.00 . A A . 115 CYS SG 1 1
3 3301 1 1 1 GLY C C 21.027 48.489 -30.798 1.00 . A A . 1 GLY C 1 1
3 3302 1 1 1 GLY CA C 20.159 49.462 -31.571 1.00 . A A . 1 GLY CA 1 1
3 3303 1 1 1 GLY H1 H 18.455 48.711 -30.562 1.00 . A A . 1 GLY H1 1 1
3 3304 1 1 1 GLY HA2 H 20.194 49.206 -32.619 1.00 . A A . 1 GLY HA2 1 1
3 3305 1 1 1 GLY HA3 H 20.552 50.459 -31.441 1.00 . A A . 1 GLY HA3 1 1
3 3306 1 1 1 GLY N N 18.776 49.443 -31.130 1.00 . A A . 1 GLY N 1 1
3 3307 1 1 1 GLY O O 21.653 47.606 -31.383 1.00 . A A . 1 GLY O 1 1
3 3308 1 1 2 SER C C 21.183 47.558 -27.282 1.00 . A A . 2 SER C 1 1
3 3309 1 1 2 SER CA C 21.869 47.785 -28.626 1.00 . A A . 2 SER CA 1 1
3 3310 1 1 2 SER CB C 23.257 48.391 -28.407 1.00 . A A . 2 SER CB 1 1
3 3311 1 1 2 SER H H 20.545 49.375 -29.072 1.00 . A A . 2 SER H 1 1
3 3312 1 1 2 SER HA H 21.977 46.834 -29.127 1.00 . A A . 2 SER HA 1 1
3 3313 1 1 2 SER HB2 H 23.152 49.386 -28.000 1.00 . A A . 2 SER HB2 1 1
3 3314 1 1 2 SER HB3 H 23.811 47.775 -27.713 1.00 . A A . 2 SER HB3 1 1
3 3315 1 1 2 SER HG H 24.043 47.595 -30.014 1.00 . A A . 2 SER HG 1 1
3 3316 1 1 2 SER N N 21.067 48.652 -29.479 1.00 . A A . 2 SER N 1 1
3 3317 1 1 2 SER O O 20.224 48.249 -26.938 1.00 . A A . 2 SER O 1 1
3 3318 1 1 2 SER OG O 23.977 48.470 -29.624 1.00 . A A . 2 SER OG 1 1
3 3319 1 1 3 SER C C 22.035 46.734 -24.099 1.00 . A A . 3 SER C 1 1
3 3320 1 1 3 SER CA C 21.115 46.264 -25.222 1.00 . A A . 3 SER CA 1 1
3 3321 1 1 3 SER CB C 20.875 44.757 -25.103 1.00 . A A . 3 SER CB 1 1
3 3322 1 1 3 SER H H 22.447 46.069 -26.856 1.00 . A A . 3 SER H 1 1
3 3323 1 1 3 SER HA H 20.169 46.778 -25.136 1.00 . A A . 3 SER HA 1 1
3 3324 1 1 3 SER HB2 H 21.822 44.241 -25.142 1.00 . A A . 3 SER HB2 1 1
3 3325 1 1 3 SER HB3 H 20.388 44.546 -24.162 1.00 . A A . 3 SER HB3 1 1
3 3326 1 1 3 SER HG H 20.238 44.790 -26.956 1.00 . A A . 3 SER HG 1 1
3 3327 1 1 3 SER N N 21.682 46.585 -26.527 1.00 . A A . 3 SER N 1 1
3 3328 1 1 3 SER O O 23.189 47.089 -24.335 1.00 . A A . 3 SER O 1 1
3 3329 1 1 3 SER OG O 20.055 44.287 -26.159 1.00 . A A . 3 SER OG 1 1
3 3330 1 1 4 GLY C C 21.441 47.683 -20.601 1.00 . A A . 4 GLY C 1 1
3 3331 1 1 4 GLY CA C 22.301 47.160 -21.734 1.00 . A A . 4 GLY CA 1 1
3 3332 1 1 4 GLY H H 20.588 46.438 -22.748 1.00 . A A . 4 GLY H 1 1
3 3333 1 1 4 GLY HA2 H 22.880 46.322 -21.376 1.00 . A A . 4 GLY HA2 1 1
3 3334 1 1 4 GLY HA3 H 22.976 47.943 -22.050 1.00 . A A . 4 GLY HA3 1 1
3 3335 1 1 4 GLY N N 21.514 46.732 -22.876 1.00 . A A . 4 GLY N 1 1
3 3336 1 1 4 GLY O O 21.501 47.175 -19.481 1.00 . A A . 4 GLY O 1 1
3 3337 1 1 5 SER C C 19.071 48.222 -19.062 1.00 . A A . 5 SER C 1 1
3 3338 1 1 5 SER CA C 19.769 49.301 -19.885 1.00 . A A . 5 SER CA 1 1
3 3339 1 1 5 SER CB C 18.728 50.202 -20.552 1.00 . A A . 5 SER CB 1 1
3 3340 1 1 5 SER H H 20.638 49.066 -21.801 1.00 . A A . 5 SER H 1 1
3 3341 1 1 5 SER HA H 20.382 49.898 -19.227 1.00 . A A . 5 SER HA 1 1
3 3342 1 1 5 SER HB2 H 18.043 49.595 -21.123 1.00 . A A . 5 SER HB2 1 1
3 3343 1 1 5 SER HB3 H 18.183 50.742 -19.791 1.00 . A A . 5 SER HB3 1 1
3 3344 1 1 5 SER HG H 18.832 51.207 -22.230 1.00 . A A . 5 SER HG 1 1
3 3345 1 1 5 SER N N 20.641 48.704 -20.890 1.00 . A A . 5 SER N 1 1
3 3346 1 1 5 SER O O 18.308 47.416 -19.594 1.00 . A A . 5 SER O 1 1
3 3347 1 1 5 SER OG O 19.345 51.136 -21.422 1.00 . A A . 5 SER OG 1 1
3 3348 1 1 6 SER C C 17.474 47.788 -16.217 1.00 . A A . 6 SER C 1 1
3 3349 1 1 6 SER CA C 18.740 47.233 -16.863 1.00 . A A . 6 SER CA 1 1
3 3350 1 1 6 SER CB C 19.740 46.824 -15.780 1.00 . A A . 6 SER CB 1 1
3 3351 1 1 6 SER H H 19.955 48.883 -17.395 1.00 . A A . 6 SER H 1 1
3 3352 1 1 6 SER HA H 18.480 46.364 -17.448 1.00 . A A . 6 SER HA 1 1
3 3353 1 1 6 SER HB2 H 20.359 47.671 -15.526 1.00 . A A . 6 SER HB2 1 1
3 3354 1 1 6 SER HB3 H 19.203 46.495 -14.902 1.00 . A A . 6 SER HB3 1 1
3 3355 1 1 6 SER HG H 20.757 45.880 -17.163 1.00 . A A . 6 SER HG 1 1
3 3356 1 1 6 SER N N 19.338 48.214 -17.760 1.00 . A A . 6 SER N 1 1
3 3357 1 1 6 SER O O 17.345 48.995 -16.014 1.00 . A A . 6 SER O 1 1
3 3358 1 1 6 SER OG O 20.573 45.768 -16.228 1.00 . A A . 6 SER OG 1 1
3 3359 1 1 7 GLY C C 15.118 46.738 -13.888 1.00 . A A . 7 GLY C 1 1
3 3360 1 1 7 GLY CA C 15.296 47.315 -15.278 1.00 . A A . 7 GLY CA 1 1
3 3361 1 1 7 GLY H H 16.698 45.947 -16.082 1.00 . A A . 7 GLY H 1 1
3 3362 1 1 7 GLY HA2 H 15.284 48.393 -15.214 1.00 . A A . 7 GLY HA2 1 1
3 3363 1 1 7 GLY HA3 H 14.473 46.992 -15.898 1.00 . A A . 7 GLY HA3 1 1
3 3364 1 1 7 GLY N N 16.541 46.897 -15.897 1.00 . A A . 7 GLY N 1 1
3 3365 1 1 7 GLY O O 14.350 45.799 -13.676 1.00 . A A . 7 GLY O 1 1
3 3366 1 1 8 PRO C C 14.441 47.194 -10.860 1.00 . A A . 8 PRO C 1 1
3 3367 1 1 8 PRO CA C 15.775 46.857 -11.516 1.00 . A A . 8 PRO CA 1 1
3 3368 1 1 8 PRO CB C 16.913 47.628 -10.842 1.00 . A A . 8 PRO CB 1 1
3 3369 1 1 8 PRO CD C 16.775 48.429 -13.090 1.00 . A A . 8 PRO CD 1 1
3 3370 1 1 8 PRO CG C 17.094 48.846 -11.681 1.00 . A A . 8 PRO CG 1 1
3 3371 1 1 8 PRO HA H 15.959 45.796 -11.432 1.00 . A A . 8 PRO HA 1 1
3 3372 1 1 8 PRO HB2 H 16.629 47.883 -9.831 1.00 . A A . 8 PRO HB2 1 1
3 3373 1 1 8 PRO HB3 H 17.806 47.022 -10.829 1.00 . A A . 8 PRO HB3 1 1
3 3374 1 1 8 PRO HD2 H 16.305 49.240 -13.626 1.00 . A A . 8 PRO HD2 1 1
3 3375 1 1 8 PRO HD3 H 17.671 48.106 -13.600 1.00 . A A . 8 PRO HD3 1 1
3 3376 1 1 8 PRO HG2 H 16.416 49.620 -11.356 1.00 . A A . 8 PRO HG2 1 1
3 3377 1 1 8 PRO HG3 H 18.116 49.188 -11.615 1.00 . A A . 8 PRO HG3 1 1
3 3378 1 1 8 PRO N N 15.840 47.306 -12.910 1.00 . A A . 8 PRO N 1 1
3 3379 1 1 8 PRO O O 14.277 48.270 -10.284 1.00 . A A . 8 PRO O 1 1
3 3380 1 1 9 GLU C C 11.819 45.331 -9.412 1.00 . A A . 9 GLU C 1 1
3 3381 1 1 9 GLU CA C 12.171 46.470 -10.365 1.00 . A A . 9 GLU CA 1 1
3 3382 1 1 9 GLU CB C 11.112 46.575 -11.464 1.00 . A A . 9 GLU CB 1 1
3 3383 1 1 9 GLU CD C 9.908 48.055 -13.119 1.00 . A A . 9 GLU CD 1 1
3 3384 1 1 9 GLU CG C 10.935 47.983 -12.006 1.00 . A A . 9 GLU CG 1 1
3 3385 1 1 9 GLU H H 13.683 45.431 -11.422 1.00 . A A . 9 GLU H 1 1
3 3386 1 1 9 GLU HA H 12.192 47.395 -9.809 1.00 . A A . 9 GLU HA 1 1
3 3387 1 1 9 GLU HB2 H 11.394 45.928 -12.282 1.00 . A A . 9 GLU HB2 1 1
3 3388 1 1 9 GLU HB3 H 10.164 46.244 -11.066 1.00 . A A . 9 GLU HB3 1 1
3 3389 1 1 9 GLU HG2 H 10.617 48.628 -11.201 1.00 . A A . 9 GLU HG2 1 1
3 3390 1 1 9 GLU HG3 H 11.884 48.329 -12.389 1.00 . A A . 9 GLU HG3 1 1
3 3391 1 1 9 GLU N N 13.491 46.269 -10.950 1.00 . A A . 9 GLU N 1 1
3 3392 1 1 9 GLU O O 11.656 44.185 -9.830 1.00 . A A . 9 GLU O 1 1
3 3393 1 1 9 GLU OE1 O 10.119 47.403 -14.163 1.00 . A A . 9 GLU OE1 1 1
3 3394 1 1 9 GLU OE2 O 8.894 48.763 -12.947 1.00 . A A . 9 GLU OE2 1 1
3 3395 1 1 10 SER C C 10.151 43.850 -7.524 1.00 . A A . 10 SER C 1 1
3 3396 1 1 10 SER CA C 11.377 44.660 -7.114 1.00 . A A . 10 SER CA 1 1
3 3397 1 1 10 SER CB C 11.127 45.339 -5.765 1.00 . A A . 10 SER CB 1 1
3 3398 1 1 10 SER H H 11.847 46.587 -7.856 1.00 . A A . 10 SER H 1 1
3 3399 1 1 10 SER HA H 12.220 43.993 -7.020 1.00 . A A . 10 SER HA 1 1
3 3400 1 1 10 SER HB2 H 11.157 44.597 -4.981 1.00 . A A . 10 SER HB2 1 1
3 3401 1 1 10 SER HB3 H 11.893 46.080 -5.590 1.00 . A A . 10 SER HB3 1 1
3 3402 1 1 10 SER HG H 9.927 46.801 -5.257 1.00 . A A . 10 SER HG 1 1
3 3403 1 1 10 SER N N 11.705 45.656 -8.128 1.00 . A A . 10 SER N 1 1
3 3404 1 1 10 SER O O 9.151 44.388 -8.000 1.00 . A A . 10 SER O 1 1
3 3405 1 1 10 SER OG O 9.861 45.976 -5.742 1.00 . A A . 10 SER OG 1 1
3 3406 1 1 11 PRO C C 7.935 41.770 -6.753 1.00 . A A . 11 PRO C 1 1
3 3407 1 1 11 PRO CA C 9.135 41.611 -7.679 1.00 . A A . 11 PRO CA 1 1
3 3408 1 1 11 PRO CB C 9.763 40.225 -7.507 1.00 . A A . 11 PRO CB 1 1
3 3409 1 1 11 PRO CD C 11.391 41.816 -6.773 1.00 . A A . 11 PRO CD 1 1
3 3410 1 1 11 PRO CG C 10.865 40.429 -6.525 1.00 . A A . 11 PRO CG 1 1
3 3411 1 1 11 PRO HA H 8.818 41.739 -8.704 1.00 . A A . 11 PRO HA 1 1
3 3412 1 1 11 PRO HB2 H 9.021 39.535 -7.131 1.00 . A A . 11 PRO HB2 1 1
3 3413 1 1 11 PRO HB3 H 10.140 39.876 -8.456 1.00 . A A . 11 PRO HB3 1 1
3 3414 1 1 11 PRO HD2 H 11.708 42.270 -5.847 1.00 . A A . 11 PRO HD2 1 1
3 3415 1 1 11 PRO HD3 H 12.206 41.789 -7.482 1.00 . A A . 11 PRO HD3 1 1
3 3416 1 1 11 PRO HG2 H 10.481 40.347 -5.520 1.00 . A A . 11 PRO HG2 1 1
3 3417 1 1 11 PRO HG3 H 11.644 39.698 -6.691 1.00 . A A . 11 PRO HG3 1 1
3 3418 1 1 11 PRO N N 10.229 42.525 -7.336 1.00 . A A . 11 PRO N 1 1
3 3419 1 1 11 PRO O O 8.077 42.177 -5.599 1.00 . A A . 11 PRO O 1 1
3 3420 1 1 12 LEU C C 4.783 40.223 -6.449 1.00 . A A . 12 LEU C 1 1
3 3421 1 1 12 LEU CA C 5.525 41.555 -6.482 1.00 . A A . 12 LEU CA 1 1
3 3422 1 1 12 LEU CB C 4.619 42.642 -7.064 1.00 . A A . 12 LEU CB 1 1
3 3423 1 1 12 LEU CD1 C 2.855 41.429 -8.368 1.00 . A A . 12 LEU CD1 1 1
3 3424 1 1 12 LEU CD2 C 3.658 43.669 -9.139 1.00 . A A . 12 LEU CD2 1 1
3 3425 1 1 12 LEU CG C 4.049 42.367 -8.456 1.00 . A A . 12 LEU CG 1 1
3 3426 1 1 12 LEU H H 6.701 41.130 -8.190 1.00 . A A . 12 LEU H 1 1
3 3427 1 1 12 LEU HA H 5.798 41.827 -5.474 1.00 . A A . 12 LEU HA 1 1
3 3428 1 1 12 LEU HB2 H 3.789 42.777 -6.388 1.00 . A A . 12 LEU HB2 1 1
3 3429 1 1 12 LEU HB3 H 5.193 43.556 -7.115 1.00 . A A . 12 LEU HB3 1 1
3 3430 1 1 12 LEU HD11 H 3.173 40.420 -8.585 1.00 . A A . 12 LEU HD11 1 1
3 3431 1 1 12 LEU HD12 H 2.106 41.732 -9.085 1.00 . A A . 12 LEU HD12 1 1
3 3432 1 1 12 LEU HD13 H 2.438 41.470 -7.373 1.00 . A A . 12 LEU HD13 1 1
3 3433 1 1 12 LEU HD21 H 3.747 43.555 -10.209 1.00 . A A . 12 LEU HD21 1 1
3 3434 1 1 12 LEU HD22 H 4.313 44.461 -8.806 1.00 . A A . 12 LEU HD22 1 1
3 3435 1 1 12 LEU HD23 H 2.637 43.916 -8.886 1.00 . A A . 12 LEU HD23 1 1
3 3436 1 1 12 LEU HG H 4.807 41.886 -9.060 1.00 . A A . 12 LEU HG 1 1
3 3437 1 1 12 LEU N N 6.752 41.448 -7.264 1.00 . A A . 12 LEU N 1 1
3 3438 1 1 12 LEU O O 3.618 40.161 -6.057 1.00 . A A . 12 LEU O 1 1
3 3439 1 1 13 GLN C C 5.173 37.083 -5.580 1.00 . A A . 13 GLN C 1 1
3 3440 1 1 13 GLN CA C 4.872 37.829 -6.875 1.00 . A A . 13 GLN CA 1 1
3 3441 1 1 13 GLN CB C 5.391 37.028 -8.071 1.00 . A A . 13 GLN CB 1 1
3 3442 1 1 13 GLN CD C 5.199 36.556 -10.545 1.00 . A A . 13 GLN CD 1 1
3 3443 1 1 13 GLN CG C 4.792 37.461 -9.399 1.00 . A A . 13 GLN CG 1 1
3 3444 1 1 13 GLN H H 6.391 39.273 -7.161 1.00 . A A . 13 GLN H 1 1
3 3445 1 1 13 GLN HA H 3.802 37.945 -6.969 1.00 . A A . 13 GLN HA 1 1
3 3446 1 1 13 GLN HB2 H 6.463 37.145 -8.128 1.00 . A A . 13 GLN HB2 1 1
3 3447 1 1 13 GLN HB3 H 5.158 35.985 -7.919 1.00 . A A . 13 GLN HB3 1 1
3 3448 1 1 13 GLN HE21 H 7.116 36.986 -10.237 1.00 . A A . 13 GLN HE21 1 1
3 3449 1 1 13 GLN HE22 H 6.791 35.890 -11.532 1.00 . A A . 13 GLN HE22 1 1
3 3450 1 1 13 GLN HG2 H 3.716 37.447 -9.316 1.00 . A A . 13 GLN HG2 1 1
3 3451 1 1 13 GLN HG3 H 5.123 38.465 -9.618 1.00 . A A . 13 GLN HG3 1 1
3 3452 1 1 13 GLN N N 5.466 39.160 -6.860 1.00 . A A . 13 GLN N 1 1
3 3453 1 1 13 GLN NE2 N 6.500 36.469 -10.798 1.00 . A A . 13 GLN NE2 1 1
3 3454 1 1 13 GLN O O 6.298 36.638 -5.355 1.00 . A A . 13 GLN O 1 1
3 3455 1 1 13 GLN OE1 O 4.354 35.942 -11.197 1.00 . A A . 13 GLN OE1 1 1
3 3456 1 1 14 PHE C C 3.690 34.870 -3.509 1.00 . A A . 14 PHE C 1 1
3 3457 1 1 14 PHE CA C 4.317 36.260 -3.455 1.00 . A A . 14 PHE CA 1 1
3 3458 1 1 14 PHE CB C 3.680 37.075 -2.327 1.00 . A A . 14 PHE CB 1 1
3 3459 1 1 14 PHE CD1 C 5.611 38.406 -1.433 1.00 . A A . 14 PHE CD1 1 1
3 3460 1 1 14 PHE CD2 C 3.799 39.579 -2.447 1.00 . A A . 14 PHE CD2 1 1
3 3461 1 1 14 PHE CE1 C 6.253 39.605 -1.189 1.00 . A A . 14 PHE CE1 1 1
3 3462 1 1 14 PHE CE2 C 4.437 40.781 -2.206 1.00 . A A . 14 PHE CE2 1 1
3 3463 1 1 14 PHE CG C 4.377 38.379 -2.064 1.00 . A A . 14 PHE CG 1 1
3 3464 1 1 14 PHE CZ C 5.666 40.794 -1.577 1.00 . A A . 14 PHE CZ 1 1
3 3465 1 1 14 PHE H H 3.286 37.327 -4.965 1.00 . A A . 14 PHE H 1 1
3 3466 1 1 14 PHE HA H 5.373 36.158 -3.262 1.00 . A A . 14 PHE HA 1 1
3 3467 1 1 14 PHE HB2 H 2.655 37.293 -2.585 1.00 . A A . 14 PHE HB2 1 1
3 3468 1 1 14 PHE HB3 H 3.703 36.495 -1.417 1.00 . A A . 14 PHE HB3 1 1
3 3469 1 1 14 PHE HD1 H 6.072 37.477 -1.131 1.00 . A A . 14 PHE HD1 1 1
3 3470 1 1 14 PHE HD2 H 2.836 39.570 -2.939 1.00 . A A . 14 PHE HD2 1 1
3 3471 1 1 14 PHE HE1 H 7.215 39.612 -0.697 1.00 . A A . 14 PHE HE1 1 1
3 3472 1 1 14 PHE HE2 H 3.975 41.708 -2.510 1.00 . A A . 14 PHE HE2 1 1
3 3473 1 1 14 PHE HZ H 6.166 41.731 -1.386 1.00 . A A . 14 PHE HZ 1 1
3 3474 1 1 14 PHE N N 4.160 36.950 -4.730 1.00 . A A . 14 PHE N 1 1
3 3475 1 1 14 PHE O O 2.914 34.561 -4.414 1.00 . A A . 14 PHE O 1 1
3 3476 1 1 15 TYR C C 2.972 32.363 -1.077 1.00 . A A . 15 TYR C 1 1
3 3477 1 1 15 TYR CA C 3.506 32.676 -2.471 1.00 . A A . 15 TYR CA 1 1
3 3478 1 1 15 TYR CB C 4.592 31.668 -2.851 1.00 . A A . 15 TYR CB 1 1
3 3479 1 1 15 TYR CD1 C 3.986 31.165 -5.250 1.00 . A A . 15 TYR CD1 1 1
3 3480 1 1 15 TYR CD2 C 6.129 32.108 -4.806 1.00 . A A . 15 TYR CD2 1 1
3 3481 1 1 15 TYR CE1 C 4.270 31.143 -6.602 1.00 . A A . 15 TYR CE1 1 1
3 3482 1 1 15 TYR CE2 C 6.421 32.091 -6.156 1.00 . A A . 15 TYR CE2 1 1
3 3483 1 1 15 TYR CG C 4.908 31.647 -4.330 1.00 . A A . 15 TYR CG 1 1
3 3484 1 1 15 TYR CZ C 5.489 31.608 -7.050 1.00 . A A . 15 TYR CZ 1 1
3 3485 1 1 15 TYR H H 4.655 34.338 -1.841 1.00 . A A . 15 TYR H 1 1
3 3486 1 1 15 TYR HA H 2.695 32.601 -3.181 1.00 . A A . 15 TYR HA 1 1
3 3487 1 1 15 TYR HB2 H 5.501 31.912 -2.322 1.00 . A A . 15 TYR HB2 1 1
3 3488 1 1 15 TYR HB3 H 4.270 30.678 -2.566 1.00 . A A . 15 TYR HB3 1 1
3 3489 1 1 15 TYR HD1 H 3.032 30.802 -4.896 1.00 . A A . 15 TYR HD1 1 1
3 3490 1 1 15 TYR HD2 H 6.858 32.486 -4.103 1.00 . A A . 15 TYR HD2 1 1
3 3491 1 1 15 TYR HE1 H 3.540 30.764 -7.302 1.00 . A A . 15 TYR HE1 1 1
3 3492 1 1 15 TYR HE2 H 7.376 32.455 -6.507 1.00 . A A . 15 TYR HE2 1 1
3 3493 1 1 15 TYR HH H 6.373 30.859 -8.584 1.00 . A A . 15 TYR HH 1 1
3 3494 1 1 15 TYR N N 4.032 34.035 -2.534 1.00 . A A . 15 TYR N 1 1
3 3495 1 1 15 TYR O O 3.241 31.299 -0.521 1.00 . A A . 15 TYR O 1 1
3 3496 1 1 15 TYR OH O 5.777 31.588 -8.395 1.00 . A A . 15 TYR OH 1 1
3 3497 1 1 16 VAL C C 1.267 31.666 1.062 1.00 . A A . 16 VAL C 1 1
3 3498 1 1 16 VAL CA C 1.635 33.124 0.810 1.00 . A A . 16 VAL CA 1 1
3 3499 1 1 16 VAL CB C 0.381 33.999 0.998 1.00 . A A . 16 VAL CB 1 1
3 3500 1 1 16 VAL CG1 C 0.761 35.471 1.057 1.00 . A A . 16 VAL CG1 1 1
3 3501 1 1 16 VAL CG2 C -0.619 33.742 -0.119 1.00 . A A . 16 VAL CG2 1 1
3 3502 1 1 16 VAL H H 2.031 34.127 -1.012 1.00 . A A . 16 VAL H 1 1
3 3503 1 1 16 VAL HA H 2.374 33.430 1.537 1.00 . A A . 16 VAL HA 1 1
3 3504 1 1 16 VAL HB H -0.082 33.731 1.936 1.00 . A A . 16 VAL HB 1 1
3 3505 1 1 16 VAL HG11 H 0.076 35.993 1.709 1.00 . A A . 16 VAL HG11 1 1
3 3506 1 1 16 VAL HG12 H 1.767 35.568 1.437 1.00 . A A . 16 VAL HG12 1 1
3 3507 1 1 16 VAL HG13 H 0.707 35.896 0.065 1.00 . A A . 16 VAL HG13 1 1
3 3508 1 1 16 VAL HG21 H -1.523 34.302 0.071 1.00 . A A . 16 VAL HG21 1 1
3 3509 1 1 16 VAL HG22 H -0.193 34.052 -1.061 1.00 . A A . 16 VAL HG22 1 1
3 3510 1 1 16 VAL HG23 H -0.852 32.687 -0.159 1.00 . A A . 16 VAL HG23 1 1
3 3511 1 1 16 VAL N N 2.211 33.299 -0.518 1.00 . A A . 16 VAL N 1 1
3 3512 1 1 16 VAL O O 0.791 30.972 0.164 1.00 . A A . 16 VAL O 1 1
3 3513 1 1 17 ASN C C 0.302 29.789 3.906 1.00 . A A . 17 ASN C 1 1
3 3514 1 1 17 ASN CA C 1.182 29.833 2.660 1.00 . A A . 17 ASN CA 1 1
3 3515 1 1 17 ASN CB C 2.472 29.047 2.905 1.00 . A A . 17 ASN CB 1 1
3 3516 1 1 17 ASN CG C 2.205 27.614 3.322 1.00 . A A . 17 ASN CG 1 1
3 3517 1 1 17 ASN H H 1.872 31.811 2.962 1.00 . A A . 17 ASN H 1 1
3 3518 1 1 17 ASN HA H 0.646 29.380 1.839 1.00 . A A . 17 ASN HA 1 1
3 3519 1 1 17 ASN HB2 H 3.056 29.034 1.997 1.00 . A A . 17 ASN HB2 1 1
3 3520 1 1 17 ASN HB3 H 3.038 29.531 3.686 1.00 . A A . 17 ASN HB3 1 1
3 3521 1 1 17 ASN HD21 H 2.085 27.056 1.417 1.00 . A A . 17 ASN HD21 1 1
3 3522 1 1 17 ASN HD22 H 1.858 25.801 2.583 1.00 . A A . 17 ASN HD22 1 1
3 3523 1 1 17 ASN N N 1.490 31.209 2.289 1.00 . A A . 17 ASN N 1 1
3 3524 1 1 17 ASN ND2 N 2.032 26.735 2.342 1.00 . A A . 17 ASN ND2 1 1
3 3525 1 1 17 ASN O O 0.544 30.508 4.875 1.00 . A A . 17 ASN O 1 1
3 3526 1 1 17 ASN OD1 O 2.156 27.301 4.512 1.00 . A A . 17 ASN OD1 1 1
3 3527 1 1 18 TYR C C -1.338 27.535 5.792 1.00 . A A . 18 TYR C 1 1
3 3528 1 1 18 TYR CA C -1.637 28.803 4.997 1.00 . A A . 18 TYR CA 1 1
3 3529 1 1 18 TYR CB C -3.084 28.779 4.502 1.00 . A A . 18 TYR CB 1 1
3 3530 1 1 18 TYR CD1 C -4.024 31.122 4.469 1.00 . A A . 18 TYR CD1 1 1
3 3531 1 1 18 TYR CD2 C -3.359 30.148 2.398 1.00 . A A . 18 TYR CD2 1 1
3 3532 1 1 18 TYR CE1 C -4.403 32.276 3.810 1.00 . A A . 18 TYR CE1 1 1
3 3533 1 1 18 TYR CE2 C -3.734 31.298 1.731 1.00 . A A . 18 TYR CE2 1 1
3 3534 1 1 18 TYR CG C -3.496 30.039 3.776 1.00 . A A . 18 TYR CG 1 1
3 3535 1 1 18 TYR CZ C -4.256 32.359 2.441 1.00 . A A . 18 TYR CZ 1 1
3 3536 1 1 18 TYR H H -0.861 28.393 3.071 1.00 . A A . 18 TYR H 1 1
3 3537 1 1 18 TYR HA H -1.501 29.659 5.642 1.00 . A A . 18 TYR HA 1 1
3 3538 1 1 18 TYR HB2 H -3.212 27.950 3.824 1.00 . A A . 18 TYR HB2 1 1
3 3539 1 1 18 TYR HB3 H -3.744 28.652 5.348 1.00 . A A . 18 TYR HB3 1 1
3 3540 1 1 18 TYR HD1 H -4.139 31.054 5.541 1.00 . A A . 18 TYR HD1 1 1
3 3541 1 1 18 TYR HD2 H -2.950 29.314 1.845 1.00 . A A . 18 TYR HD2 1 1
3 3542 1 1 18 TYR HE1 H -4.812 33.107 4.366 1.00 . A A . 18 TYR HE1 1 1
3 3543 1 1 18 TYR HE2 H -3.619 31.363 0.659 1.00 . A A . 18 TYR HE2 1 1
3 3544 1 1 18 TYR HH H -5.520 33.753 2.049 1.00 . A A . 18 TYR HH 1 1
3 3545 1 1 18 TYR N N -0.719 28.940 3.872 1.00 . A A . 18 TYR N 1 1
3 3546 1 1 18 TYR O O -0.943 26.506 5.244 1.00 . A A . 18 TYR O 1 1
3 3547 1 1 18 TYR OH O -4.632 33.506 1.780 1.00 . A A . 18 TYR OH 1 1
3 3548 1 1 19 PRO C C -2.314 25.363 7.832 1.00 . A A . 19 PRO C 1 1
3 3549 1 1 19 PRO CA C -1.292 26.479 8.018 1.00 . A A . 19 PRO CA 1 1
3 3550 1 1 19 PRO CB C -1.424 27.100 9.411 1.00 . A A . 19 PRO CB 1 1
3 3551 1 1 19 PRO CD C -2.002 28.805 7.839 1.00 . A A . 19 PRO CD 1 1
3 3552 1 1 19 PRO CG C -2.307 28.283 9.216 1.00 . A A . 19 PRO CG 1 1
3 3553 1 1 19 PRO HA H -0.296 26.078 7.894 1.00 . A A . 19 PRO HA 1 1
3 3554 1 1 19 PRO HB2 H -1.868 26.382 10.087 1.00 . A A . 19 PRO HB2 1 1
3 3555 1 1 19 PRO HB3 H -0.450 27.390 9.774 1.00 . A A . 19 PRO HB3 1 1
3 3556 1 1 19 PRO HD2 H -2.894 29.206 7.381 1.00 . A A . 19 PRO HD2 1 1
3 3557 1 1 19 PRO HD3 H -1.228 29.557 7.883 1.00 . A A . 19 PRO HD3 1 1
3 3558 1 1 19 PRO HG2 H -3.342 27.984 9.282 1.00 . A A . 19 PRO HG2 1 1
3 3559 1 1 19 PRO HG3 H -2.084 29.034 9.959 1.00 . A A . 19 PRO HG3 1 1
3 3560 1 1 19 PRO N N -1.532 27.610 7.117 1.00 . A A . 19 PRO N 1 1
3 3561 1 1 19 PRO O O -2.289 24.361 8.546 1.00 . A A . 19 PRO O 1 1
3 3562 1 1 20 ASN C C -3.716 23.138 6.821 1.00 . A A . 20 ASN C 1 1
3 3563 1 1 20 ASN CA C -4.244 24.551 6.591 1.00 . A A . 20 ASN CA 1 1
3 3564 1 1 20 ASN CB C -4.741 24.693 5.151 1.00 . A A . 20 ASN CB 1 1
3 3565 1 1 20 ASN CG C -6.064 23.986 4.924 1.00 . A A . 20 ASN CG 1 1
3 3566 1 1 20 ASN H H -3.181 26.363 6.334 1.00 . A A . 20 ASN H 1 1
3 3567 1 1 20 ASN HA H -5.067 24.730 7.266 1.00 . A A . 20 ASN HA 1 1
3 3568 1 1 20 ASN HB2 H -4.871 25.741 4.923 1.00 . A A . 20 ASN HB2 1 1
3 3569 1 1 20 ASN HB3 H -4.009 24.271 4.479 1.00 . A A . 20 ASN HB3 1 1
3 3570 1 1 20 ASN HD21 H -7.001 25.735 4.778 1.00 . A A . 20 ASN HD21 1 1
3 3571 1 1 20 ASN HD22 H -7.995 24.333 4.602 1.00 . A A . 20 ASN HD22 1 1
3 3572 1 1 20 ASN N N -3.212 25.543 6.869 1.00 . A A . 20 ASN N 1 1
3 3573 1 1 20 ASN ND2 N -7.127 24.763 4.750 1.00 . A A . 20 ASN ND2 1 1
3 3574 1 1 20 ASN O O -2.643 22.779 6.337 1.00 . A A . 20 ASN O 1 1
3 3575 1 1 20 ASN OD1 O -6.128 22.757 4.904 1.00 . A A . 20 ASN OD1 1 1
3 3576 1 1 21 SER C C -3.891 20.169 6.577 1.00 . A A . 21 SER C 1 1
3 3577 1 1 21 SER CA C -4.086 20.969 7.861 1.00 . A A . 21 SER CA 1 1
3 3578 1 1 21 SER CB C -5.141 20.294 8.740 1.00 . A A . 21 SER CB 1 1
3 3579 1 1 21 SER H H -5.323 22.686 7.921 1.00 . A A . 21 SER H 1 1
3 3580 1 1 21 SER HA H -3.149 21.000 8.397 1.00 . A A . 21 SER HA 1 1
3 3581 1 1 21 SER HB2 H -6.084 20.276 8.216 1.00 . A A . 21 SER HB2 1 1
3 3582 1 1 21 SER HB3 H -4.830 19.282 8.958 1.00 . A A . 21 SER HB3 1 1
3 3583 1 1 21 SER HG H -4.779 20.577 10.645 1.00 . A A . 21 SER HG 1 1
3 3584 1 1 21 SER N N -4.478 22.341 7.563 1.00 . A A . 21 SER N 1 1
3 3585 1 1 21 SER O O -4.209 20.638 5.485 1.00 . A A . 21 SER O 1 1
3 3586 1 1 21 SER OG O -5.310 20.993 9.961 1.00 . A A . 21 SER OG 1 1
3 3587 1 1 22 GLY C C -2.502 16.782 5.930 1.00 . A A . 22 GLY C 1 1
3 3588 1 1 22 GLY CA C -3.135 18.109 5.561 1.00 . A A . 22 GLY CA 1 1
3 3589 1 1 22 GLY H H -3.129 18.633 7.612 1.00 . A A . 22 GLY H 1 1
3 3590 1 1 22 GLY HA2 H -4.079 17.922 5.072 1.00 . A A . 22 GLY HA2 1 1
3 3591 1 1 22 GLY HA3 H -2.482 18.627 4.873 1.00 . A A . 22 GLY HA3 1 1
3 3592 1 1 22 GLY N N -3.364 18.956 6.717 1.00 . A A . 22 GLY N 1 1
3 3593 1 1 22 GLY O O -1.484 16.743 6.621 1.00 . A A . 22 GLY O 1 1
3 3594 1 1 23 SER C C -2.887 13.401 4.607 1.00 . A A . 23 SER C 1 1
3 3595 1 1 23 SER CA C -2.600 14.356 5.762 1.00 . A A . 23 SER CA 1 1
3 3596 1 1 23 SER CB C -3.227 13.818 7.050 1.00 . A A . 23 SER CB 1 1
3 3597 1 1 23 SER H H -3.916 15.787 4.926 1.00 . A A . 23 SER H 1 1
3 3598 1 1 23 SER HA H -1.531 14.429 5.896 1.00 . A A . 23 SER HA 1 1
3 3599 1 1 23 SER HB2 H -3.065 14.526 7.849 1.00 . A A . 23 SER HB2 1 1
3 3600 1 1 23 SER HB3 H -4.288 13.681 6.900 1.00 . A A . 23 SER HB3 1 1
3 3601 1 1 23 SER HG H -1.884 12.730 7.973 1.00 . A A . 23 SER HG 1 1
3 3602 1 1 23 SER N N -3.107 15.691 5.471 1.00 . A A . 23 SER N 1 1
3 3603 1 1 23 SER O O -3.404 13.806 3.566 1.00 . A A . 23 SER O 1 1
3 3604 1 1 23 SER OG O -2.652 12.576 7.418 1.00 . A A . 23 SER OG 1 1
3 3605 1 1 24 VAL C C -3.676 10.005 4.289 1.00 . A A . 24 VAL C 1 1
3 3606 1 1 24 VAL CA C -2.769 11.117 3.774 1.00 . A A . 24 VAL CA 1 1
3 3607 1 1 24 VAL CB C -1.440 10.501 3.297 1.00 . A A . 24 VAL CB 1 1
3 3608 1 1 24 VAL CG1 C -1.696 9.412 2.267 1.00 . A A . 24 VAL CG1 1 1
3 3609 1 1 24 VAL CG2 C -0.527 11.579 2.731 1.00 . A A . 24 VAL CG2 1 1
3 3610 1 1 24 VAL H H -2.139 11.868 5.650 1.00 . A A . 24 VAL H 1 1
3 3611 1 1 24 VAL HA H -3.244 11.594 2.930 1.00 . A A . 24 VAL HA 1 1
3 3612 1 1 24 VAL HB H -0.949 10.053 4.148 1.00 . A A . 24 VAL HB 1 1
3 3613 1 1 24 VAL HG11 H -1.009 8.595 2.430 1.00 . A A . 24 VAL HG11 1 1
3 3614 1 1 24 VAL HG12 H -2.711 9.056 2.364 1.00 . A A . 24 VAL HG12 1 1
3 3615 1 1 24 VAL HG13 H -1.548 9.813 1.275 1.00 . A A . 24 VAL HG13 1 1
3 3616 1 1 24 VAL HG21 H -0.399 11.422 1.671 1.00 . A A . 24 VAL HG21 1 1
3 3617 1 1 24 VAL HG22 H -0.969 12.549 2.902 1.00 . A A . 24 VAL HG22 1 1
3 3618 1 1 24 VAL HG23 H 0.435 11.530 3.221 1.00 . A A . 24 VAL HG23 1 1
3 3619 1 1 24 VAL N N -2.547 12.131 4.799 1.00 . A A . 24 VAL N 1 1
3 3620 1 1 24 VAL O O -3.463 9.469 5.377 1.00 . A A . 24 VAL O 1 1
3 3621 1 1 25 SER C C -5.476 7.394 2.976 1.00 . A A . 25 SER C 1 1
3 3622 1 1 25 SER CA C -5.632 8.615 3.877 1.00 . A A . 25 SER CA 1 1
3 3623 1 1 25 SER CB C -7.067 9.140 3.800 1.00 . A A . 25 SER CB 1 1
3 3624 1 1 25 SER H H -4.807 10.127 2.644 1.00 . A A . 25 SER H 1 1
3 3625 1 1 25 SER HA H -5.417 8.327 4.895 1.00 . A A . 25 SER HA 1 1
3 3626 1 1 25 SER HB2 H -7.267 9.489 2.798 1.00 . A A . 25 SER HB2 1 1
3 3627 1 1 25 SER HB3 H -7.752 8.342 4.046 1.00 . A A . 25 SER HB3 1 1
3 3628 1 1 25 SER HG H -7.956 10.789 4.371 1.00 . A A . 25 SER HG 1 1
3 3629 1 1 25 SER N N -4.689 9.662 3.500 1.00 . A A . 25 SER N 1 1
3 3630 1 1 25 SER O O -5.387 7.517 1.755 1.00 . A A . 25 SER O 1 1
3 3631 1 1 25 SER OG O -7.267 10.211 4.706 1.00 . A A . 25 SER OG 1 1
3 3632 1 1 26 ALA C C -6.580 4.143 2.907 1.00 . A A . 26 ALA C 1 1
3 3633 1 1 26 ALA CA C -5.301 4.971 2.843 1.00 . A A . 26 ALA CA 1 1
3 3634 1 1 26 ALA CB C -4.123 4.168 3.376 1.00 . A A . 26 ALA CB 1 1
3 3635 1 1 26 ALA H H -5.520 6.181 4.565 1.00 . A A . 26 ALA H 1 1
3 3636 1 1 26 ALA HA H -5.097 5.221 1.812 1.00 . A A . 26 ALA HA 1 1
3 3637 1 1 26 ALA HB1 H -4.018 4.346 4.436 1.00 . A A . 26 ALA HB1 1 1
3 3638 1 1 26 ALA HB2 H -4.298 3.116 3.203 1.00 . A A . 26 ALA HB2 1 1
3 3639 1 1 26 ALA HB3 H -3.221 4.473 2.868 1.00 . A A . 26 ALA HB3 1 1
3 3640 1 1 26 ALA N N -5.444 6.215 3.588 1.00 . A A . 26 ALA N 1 1
3 3641 1 1 26 ALA O O -7.100 3.868 3.988 1.00 . A A . 26 ALA O 1 1
3 3642 1 1 27 TYR C C -8.292 2.056 0.432 1.00 . A A . 27 TYR C 1 1
3 3643 1 1 27 TYR CA C -8.303 2.955 1.665 1.00 . A A . 27 TYR CA 1 1
3 3644 1 1 27 TYR CB C -9.530 3.868 1.634 1.00 . A A . 27 TYR CB 1 1
3 3645 1 1 27 TYR CD1 C -9.064 5.612 -0.132 1.00 . A A . 27 TYR CD1 1 1
3 3646 1 1 27 TYR CD2 C -10.738 3.976 -0.581 1.00 . A A . 27 TYR CD2 1 1
3 3647 1 1 27 TYR CE1 C -9.291 6.190 -1.366 1.00 . A A . 27 TYR CE1 1 1
3 3648 1 1 27 TYR CE2 C -10.971 4.547 -1.817 1.00 . A A . 27 TYR CE2 1 1
3 3649 1 1 27 TYR CG C -9.782 4.496 0.282 1.00 . A A . 27 TYR CG 1 1
3 3650 1 1 27 TYR CZ C -10.246 5.653 -2.205 1.00 . A A . 27 TYR CZ 1 1
3 3651 1 1 27 TYR H H -6.623 3.999 0.913 1.00 . A A . 27 TYR H 1 1
3 3652 1 1 27 TYR HA H -8.351 2.334 2.548 1.00 . A A . 27 TYR HA 1 1
3 3653 1 1 27 TYR HB2 H -10.404 3.295 1.900 1.00 . A A . 27 TYR HB2 1 1
3 3654 1 1 27 TYR HB3 H -9.395 4.665 2.350 1.00 . A A . 27 TYR HB3 1 1
3 3655 1 1 27 TYR HD1 H -8.317 6.029 0.527 1.00 . A A . 27 TYR HD1 1 1
3 3656 1 1 27 TYR HD2 H -11.306 3.109 -0.273 1.00 . A A . 27 TYR HD2 1 1
3 3657 1 1 27 TYR HE1 H -8.723 7.056 -1.671 1.00 . A A . 27 TYR HE1 1 1
3 3658 1 1 27 TYR HE2 H -11.719 4.127 -2.474 1.00 . A A . 27 TYR HE2 1 1
3 3659 1 1 27 TYR HH H -11.125 6.927 -3.345 1.00 . A A . 27 TYR HH 1 1
3 3660 1 1 27 TYR N N -7.082 3.749 1.742 1.00 . A A . 27 TYR N 1 1
3 3661 1 1 27 TYR O O -7.490 2.246 -0.481 1.00 . A A . 27 TYR O 1 1
3 3662 1 1 27 TYR OH O -10.476 6.225 -3.435 1.00 . A A . 27 TYR OH 1 1
3 3663 1 1 28 GLY C C -9.653 -1.243 -0.290 1.00 . A A . 28 GLY C 1 1
3 3664 1 1 28 GLY CA C -9.268 0.162 -0.710 1.00 . A A . 28 GLY CA 1 1
3 3665 1 1 28 GLY H H -9.804 0.972 1.171 1.00 . A A . 28 GLY H 1 1
3 3666 1 1 28 GLY HA2 H -10.003 0.532 -1.410 1.00 . A A . 28 GLY HA2 1 1
3 3667 1 1 28 GLY HA3 H -8.305 0.127 -1.199 1.00 . A A . 28 GLY HA3 1 1
3 3668 1 1 28 GLY N N -9.190 1.076 0.415 1.00 . A A . 28 GLY N 1 1
3 3669 1 1 28 GLY O O -9.582 -1.604 0.885 1.00 . A A . 28 GLY O 1 1
3 3670 1 1 29 PRO C C -9.304 -4.340 -0.641 1.00 . A A . 29 PRO C 1 1
3 3671 1 1 29 PRO CA C -10.483 -3.447 -1.015 1.00 . A A . 29 PRO CA 1 1
3 3672 1 1 29 PRO CB C -11.083 -3.887 -2.352 1.00 . A A . 29 PRO CB 1 1
3 3673 1 1 29 PRO CD C -10.185 -1.698 -2.688 1.00 . A A . 29 PRO CD 1 1
3 3674 1 1 29 PRO CG C -10.426 -3.018 -3.367 1.00 . A A . 29 PRO CG 1 1
3 3675 1 1 29 PRO HA H -11.236 -3.505 -0.243 1.00 . A A . 29 PRO HA 1 1
3 3676 1 1 29 PRO HB2 H -10.862 -4.932 -2.523 1.00 . A A . 29 PRO HB2 1 1
3 3677 1 1 29 PRO HB3 H -12.153 -3.738 -2.337 1.00 . A A . 29 PRO HB3 1 1
3 3678 1 1 29 PRO HD2 H -9.268 -1.252 -3.045 1.00 . A A . 29 PRO HD2 1 1
3 3679 1 1 29 PRO HD3 H -11.019 -1.031 -2.851 1.00 . A A . 29 PRO HD3 1 1
3 3680 1 1 29 PRO HG2 H -9.490 -3.457 -3.677 1.00 . A A . 29 PRO HG2 1 1
3 3681 1 1 29 PRO HG3 H -11.080 -2.887 -4.217 1.00 . A A . 29 PRO HG3 1 1
3 3682 1 1 29 PRO N N -10.075 -2.062 -1.266 1.00 . A A . 29 PRO N 1 1
3 3683 1 1 29 PRO O O -9.474 -5.527 -0.370 1.00 . A A . 29 PRO O 1 1
3 3684 1 1 30 GLY C C -6.531 -4.359 1.172 1.00 . A A . 30 GLY C 1 1
3 3685 1 1 30 GLY CA C -6.919 -4.516 -0.285 1.00 . A A . 30 GLY CA 1 1
3 3686 1 1 30 GLY H H -8.033 -2.808 -0.853 1.00 . A A . 30 GLY H 1 1
3 3687 1 1 30 GLY HA2 H -7.100 -5.561 -0.488 1.00 . A A . 30 GLY HA2 1 1
3 3688 1 1 30 GLY HA3 H -6.100 -4.177 -0.902 1.00 . A A . 30 GLY HA3 1 1
3 3689 1 1 30 GLY N N -8.108 -3.759 -0.628 1.00 . A A . 30 GLY N 1 1
3 3690 1 1 30 GLY O O -5.801 -5.186 1.721 1.00 . A A . 30 GLY O 1 1
3 3691 1 1 31 LEU C C -7.733 -3.712 4.116 1.00 . A A . 31 LEU C 1 1
3 3692 1 1 31 LEU CA C -6.718 -3.032 3.204 1.00 . A A . 31 LEU CA 1 1
3 3693 1 1 31 LEU CB C -6.707 -1.525 3.468 1.00 . A A . 31 LEU CB 1 1
3 3694 1 1 31 LEU CD1 C -6.108 0.752 2.607 1.00 . A A . 31 LEU CD1 1 1
3 3695 1 1 31 LEU CD2 C -4.302 -0.847 3.269 1.00 . A A . 31 LEU CD2 1 1
3 3696 1 1 31 LEU CG C -5.692 -0.710 2.666 1.00 . A A . 31 LEU CG 1 1
3 3697 1 1 31 LEU H H -7.595 -2.673 1.311 1.00 . A A . 31 LEU H 1 1
3 3698 1 1 31 LEU HA H -5.738 -3.433 3.413 1.00 . A A . 31 LEU HA 1 1
3 3699 1 1 31 LEU HB2 H -7.691 -1.142 3.242 1.00 . A A . 31 LEU HB2 1 1
3 3700 1 1 31 LEU HB3 H -6.497 -1.376 4.518 1.00 . A A . 31 LEU HB3 1 1
3 3701 1 1 31 LEU HD11 H -6.167 1.150 3.609 1.00 . A A . 31 LEU HD11 1 1
3 3702 1 1 31 LEU HD12 H -7.074 0.832 2.131 1.00 . A A . 31 LEU HD12 1 1
3 3703 1 1 31 LEU HD13 H -5.379 1.311 2.039 1.00 . A A . 31 LEU HD13 1 1
3 3704 1 1 31 LEU HD21 H -3.864 0.133 3.389 1.00 . A A . 31 LEU HD21 1 1
3 3705 1 1 31 LEU HD22 H -3.683 -1.441 2.614 1.00 . A A . 31 LEU HD22 1 1
3 3706 1 1 31 LEU HD23 H -4.374 -1.331 4.233 1.00 . A A . 31 LEU HD23 1 1
3 3707 1 1 31 LEU HG H -5.657 -1.087 1.653 1.00 . A A . 31 LEU HG 1 1
3 3708 1 1 31 LEU N N -7.019 -3.296 1.801 1.00 . A A . 31 LEU N 1 1
3 3709 1 1 31 LEU O O -7.381 -4.238 5.172 1.00 . A A . 31 LEU O 1 1
3 3710 1 1 32 VAL C C -9.930 -5.839 4.481 1.00 . A A . 32 VAL C 1 1
3 3711 1 1 32 VAL CA C -10.062 -4.320 4.478 1.00 . A A . 32 VAL CA 1 1
3 3712 1 1 32 VAL CB C -11.451 -3.937 3.931 1.00 . A A . 32 VAL CB 1 1
3 3713 1 1 32 VAL CG1 C -12.549 -4.584 4.762 1.00 . A A . 32 VAL CG1 1 1
3 3714 1 1 32 VAL CG2 C -11.613 -2.425 3.903 1.00 . A A . 32 VAL CG2 1 1
3 3715 1 1 32 VAL H H -9.215 -3.266 2.850 1.00 . A A . 32 VAL H 1 1
3 3716 1 1 32 VAL HA H -9.987 -3.960 5.494 1.00 . A A . 32 VAL HA 1 1
3 3717 1 1 32 VAL HB H -11.531 -4.306 2.919 1.00 . A A . 32 VAL HB 1 1
3 3718 1 1 32 VAL HG11 H -12.248 -5.583 5.040 1.00 . A A . 32 VAL HG11 1 1
3 3719 1 1 32 VAL HG12 H -12.720 -3.997 5.653 1.00 . A A . 32 VAL HG12 1 1
3 3720 1 1 32 VAL HG13 H -13.458 -4.631 4.182 1.00 . A A . 32 VAL HG13 1 1
3 3721 1 1 32 VAL HG21 H -11.691 -2.051 4.913 1.00 . A A . 32 VAL HG21 1 1
3 3722 1 1 32 VAL HG22 H -10.756 -1.981 3.419 1.00 . A A . 32 VAL HG22 1 1
3 3723 1 1 32 VAL HG23 H -12.508 -2.169 3.354 1.00 . A A . 32 VAL HG23 1 1
3 3724 1 1 32 VAL N N -8.996 -3.701 3.700 1.00 . A A . 32 VAL N 1 1
3 3725 1 1 32 VAL O O -10.105 -6.486 5.514 1.00 . A A . 32 VAL O 1 1
3 3726 1 1 33 TYR C C -8.890 -8.209 1.820 1.00 . A A . 33 TYR C 1 1
3 3727 1 1 33 TYR CA C -9.467 -7.846 3.185 1.00 . A A . 33 TYR CA 1 1
3 3728 1 1 33 TYR CB C -10.814 -8.544 3.384 1.00 . A A . 33 TYR CB 1 1
3 3729 1 1 33 TYR CD1 C -11.854 -8.084 1.130 1.00 . A A . 33 TYR CD1 1 1
3 3730 1 1 33 TYR CD2 C -13.026 -7.365 3.077 1.00 . A A . 33 TYR CD2 1 1
3 3731 1 1 33 TYR CE1 C -12.861 -7.576 0.331 1.00 . A A . 33 TYR CE1 1 1
3 3732 1 1 33 TYR CE2 C -14.038 -6.856 2.286 1.00 . A A . 33 TYR CE2 1 1
3 3733 1 1 33 TYR CG C -11.918 -7.987 2.515 1.00 . A A . 33 TYR CG 1 1
3 3734 1 1 33 TYR CZ C -13.950 -6.964 0.914 1.00 . A A . 33 TYR CZ 1 1
3 3735 1 1 33 TYR H H -9.495 -5.833 2.530 1.00 . A A . 33 TYR H 1 1
3 3736 1 1 33 TYR HA H -8.783 -8.178 3.952 1.00 . A A . 33 TYR HA 1 1
3 3737 1 1 33 TYR HB2 H -10.706 -9.592 3.152 1.00 . A A . 33 TYR HB2 1 1
3 3738 1 1 33 TYR HB3 H -11.117 -8.437 4.415 1.00 . A A . 33 TYR HB3 1 1
3 3739 1 1 33 TYR HD1 H -10.999 -8.564 0.676 1.00 . A A . 33 TYR HD1 1 1
3 3740 1 1 33 TYR HD2 H -13.090 -7.282 4.153 1.00 . A A . 33 TYR HD2 1 1
3 3741 1 1 33 TYR HE1 H -12.793 -7.661 -0.744 1.00 . A A . 33 TYR HE1 1 1
3 3742 1 1 33 TYR HE2 H -14.891 -6.376 2.743 1.00 . A A . 33 TYR HE2 1 1
3 3743 1 1 33 TYR HH H -15.484 -5.839 0.634 1.00 . A A . 33 TYR HH 1 1
3 3744 1 1 33 TYR N N -9.621 -6.402 3.318 1.00 . A A . 33 TYR N 1 1
3 3745 1 1 33 TYR O O -8.652 -7.339 0.983 1.00 . A A . 33 TYR O 1 1
3 3746 1 1 33 TYR OH O -14.956 -6.457 0.123 1.00 . A A . 33 TYR OH 1 1
3 3747 1 1 34 GLY C C -8.314 -11.448 0.129 1.00 . A A . 34 GLY C 1 1
3 3748 1 1 34 GLY CA C -8.122 -9.959 0.339 1.00 . A A . 34 GLY CA 1 1
3 3749 1 1 34 GLY H H -8.878 -10.150 2.308 1.00 . A A . 34 GLY H 1 1
3 3750 1 1 34 GLY HA2 H -8.609 -9.427 -0.465 1.00 . A A . 34 GLY HA2 1 1
3 3751 1 1 34 GLY HA3 H -7.065 -9.737 0.316 1.00 . A A . 34 GLY HA3 1 1
3 3752 1 1 34 GLY N N -8.669 -9.502 1.603 1.00 . A A . 34 GLY N 1 1
3 3753 1 1 34 GLY O O -8.994 -12.110 0.913 1.00 . A A . 34 GLY O 1 1
3 3754 1 1 35 VAL C C -6.457 -13.997 -1.556 1.00 . A A . 35 VAL C 1 1
3 3755 1 1 35 VAL CA C -7.824 -13.396 -1.245 1.00 . A A . 35 VAL CA 1 1
3 3756 1 1 35 VAL CB C -8.763 -13.638 -2.442 1.00 . A A . 35 VAL CB 1 1
3 3757 1 1 35 VAL CG1 C -8.912 -15.128 -2.711 1.00 . A A . 35 VAL CG1 1 1
3 3758 1 1 35 VAL CG2 C -10.119 -12.995 -2.193 1.00 . A A . 35 VAL CG2 1 1
3 3759 1 1 35 VAL H H -7.187 -11.397 -1.521 1.00 . A A . 35 VAL H 1 1
3 3760 1 1 35 VAL HA H -8.238 -13.897 -0.382 1.00 . A A . 35 VAL HA 1 1
3 3761 1 1 35 VAL HB H -8.325 -13.179 -3.316 1.00 . A A . 35 VAL HB 1 1
3 3762 1 1 35 VAL HG11 H -8.031 -15.646 -2.362 1.00 . A A . 35 VAL HG11 1 1
3 3763 1 1 35 VAL HG12 H -9.781 -15.503 -2.192 1.00 . A A . 35 VAL HG12 1 1
3 3764 1 1 35 VAL HG13 H -9.028 -15.291 -3.773 1.00 . A A . 35 VAL HG13 1 1
3 3765 1 1 35 VAL HG21 H -10.849 -13.762 -1.983 1.00 . A A . 35 VAL HG21 1 1
3 3766 1 1 35 VAL HG22 H -10.049 -12.324 -1.349 1.00 . A A . 35 VAL HG22 1 1
3 3767 1 1 35 VAL HG23 H -10.421 -12.440 -3.069 1.00 . A A . 35 VAL HG23 1 1
3 3768 1 1 35 VAL N N -7.715 -11.976 -0.933 1.00 . A A . 35 VAL N 1 1
3 3769 1 1 35 VAL O O -5.702 -13.460 -2.366 1.00 . A A . 35 VAL O 1 1
3 3770 1 1 36 ALA C C -4.586 -15.973 -2.603 1.00 . A A . 36 ALA C 1 1
3 3771 1 1 36 ALA CA C -4.872 -15.790 -1.117 1.00 . A A . 36 ALA CA 1 1
3 3772 1 1 36 ALA CB C -4.865 -17.135 -0.406 1.00 . A A . 36 ALA CB 1 1
3 3773 1 1 36 ALA H H -6.791 -15.494 -0.274 1.00 . A A . 36 ALA H 1 1
3 3774 1 1 36 ALA HA H -4.095 -15.177 -0.683 1.00 . A A . 36 ALA HA 1 1
3 3775 1 1 36 ALA HB1 H -3.975 -17.681 -0.678 1.00 . A A . 36 ALA HB1 1 1
3 3776 1 1 36 ALA HB2 H -4.878 -16.977 0.663 1.00 . A A . 36 ALA HB2 1 1
3 3777 1 1 36 ALA HB3 H -5.738 -17.701 -0.697 1.00 . A A . 36 ALA HB3 1 1
3 3778 1 1 36 ALA N N -6.147 -15.114 -0.907 1.00 . A A . 36 ALA N 1 1
3 3779 1 1 36 ALA O O -5.451 -16.405 -3.363 1.00 . A A . 36 ALA O 1 1
3 3780 1 1 37 ASN C C -3.935 -15.027 -5.321 1.00 . A A . 37 ASN C 1 1
3 3781 1 1 37 ASN CA C -2.965 -15.769 -4.407 1.00 . A A . 37 ASN CA 1 1
3 3782 1 1 37 ASN CB C -2.896 -17.244 -4.808 1.00 . A A . 37 ASN CB 1 1
3 3783 1 1 37 ASN CG C -2.307 -18.114 -3.713 1.00 . A A . 37 ASN CG 1 1
3 3784 1 1 37 ASN H H -2.718 -15.304 -2.357 1.00 . A A . 37 ASN H 1 1
3 3785 1 1 37 ASN HA H -1.983 -15.331 -4.512 1.00 . A A . 37 ASN HA 1 1
3 3786 1 1 37 ASN HB2 H -3.894 -17.599 -5.024 1.00 . A A . 37 ASN HB2 1 1
3 3787 1 1 37 ASN HB3 H -2.284 -17.344 -5.691 1.00 . A A . 37 ASN HB3 1 1
3 3788 1 1 37 ASN HD21 H -0.892 -16.761 -3.366 1.00 . A A . 37 ASN HD21 1 1
3 3789 1 1 37 ASN HD22 H -0.836 -18.177 -2.379 1.00 . A A . 37 ASN HD22 1 1
3 3790 1 1 37 ASN N N -3.365 -15.642 -3.011 1.00 . A A . 37 ASN N 1 1
3 3791 1 1 37 ASN ND2 N -1.237 -17.636 -3.090 1.00 . A A . 37 ASN ND2 1 1
3 3792 1 1 37 ASN O O -4.361 -15.552 -6.350 1.00 . A A . 37 ASN O 1 1
3 3793 1 1 37 ASN OD1 O -2.809 -19.202 -3.432 1.00 . A A . 37 ASN OD1 1 1
3 3794 1 1 38 LYS C C -4.695 -11.550 -5.829 1.00 . A A . 38 LYS C 1 1
3 3795 1 1 38 LYS CA C -5.199 -12.986 -5.722 1.00 . A A . 38 LYS CA 1 1
3 3796 1 1 38 LYS CB C -6.594 -13.003 -5.093 1.00 . A A . 38 LYS CB 1 1
3 3797 1 1 38 LYS CD C -8.194 -14.045 -6.725 1.00 . A A . 38 LYS CD 1 1
3 3798 1 1 38 LYS CE C -9.652 -13.950 -7.147 1.00 . A A . 38 LYS CE 1 1
3 3799 1 1 38 LYS CG C -7.713 -12.752 -6.088 1.00 . A A . 38 LYS CG 1 1
3 3800 1 1 38 LYS H H -3.907 -13.439 -4.108 1.00 . A A . 38 LYS H 1 1
3 3801 1 1 38 LYS HA H -5.256 -13.409 -6.714 1.00 . A A . 38 LYS HA 1 1
3 3802 1 1 38 LYS HB2 H -6.757 -13.967 -4.635 1.00 . A A . 38 LYS HB2 1 1
3 3803 1 1 38 LYS HB3 H -6.640 -12.239 -4.330 1.00 . A A . 38 LYS HB3 1 1
3 3804 1 1 38 LYS HD2 H -7.591 -14.252 -7.596 1.00 . A A . 38 LYS HD2 1 1
3 3805 1 1 38 LYS HD3 H -8.087 -14.849 -6.011 1.00 . A A . 38 LYS HD3 1 1
3 3806 1 1 38 LYS HE2 H -9.831 -12.968 -7.558 1.00 . A A . 38 LYS HE2 1 1
3 3807 1 1 38 LYS HE3 H -9.843 -14.696 -7.904 1.00 . A A . 38 LYS HE3 1 1
3 3808 1 1 38 LYS HG2 H -8.542 -12.286 -5.574 1.00 . A A . 38 LYS HG2 1 1
3 3809 1 1 38 LYS HG3 H -7.352 -12.091 -6.864 1.00 . A A . 38 LYS HG3 1 1
3 3810 1 1 38 LYS HZ1 H -10.495 -13.393 -5.319 1.00 . A A . 38 LYS HZ1 1 1
3 3811 1 1 38 LYS HZ2 H -10.343 -15.066 -5.523 1.00 . A A . 38 LYS HZ2 1 1
3 3812 1 1 38 LYS HZ3 H -11.559 -14.221 -6.340 1.00 . A A . 38 LYS HZ3 1 1
3 3813 1 1 38 LYS N N -4.281 -13.803 -4.938 1.00 . A A . 38 LYS N 1 1
3 3814 1 1 38 LYS NZ N -10.577 -14.173 -6.002 1.00 . A A . 38 LYS NZ 1 1
3 3815 1 1 38 LYS O O -4.002 -11.056 -4.938 1.00 . A A . 38 LYS O 1 1
3 3816 1 1 39 THR C C -5.356 -8.552 -6.201 1.00 . A A . 39 THR C 1 1
3 3817 1 1 39 THR CA C -4.632 -9.504 -7.146 1.00 . A A . 39 THR CA 1 1
3 3818 1 1 39 THR CB C -4.895 -9.065 -8.599 1.00 . A A . 39 THR CB 1 1
3 3819 1 1 39 THR CG2 C -3.920 -9.739 -9.552 1.00 . A A . 39 THR CG2 1 1
3 3820 1 1 39 THR H H -5.601 -11.331 -7.597 1.00 . A A . 39 THR H 1 1
3 3821 1 1 39 THR HA H -3.570 -9.442 -6.960 1.00 . A A . 39 THR HA 1 1
3 3822 1 1 39 THR HB H -4.761 -7.995 -8.666 1.00 . A A . 39 THR HB 1 1
3 3823 1 1 39 THR HG1 H -6.686 -8.599 -9.281 1.00 . A A . 39 THR HG1 1 1
3 3824 1 1 39 THR HG21 H -4.413 -9.932 -10.493 1.00 . A A . 39 THR HG21 1 1
3 3825 1 1 39 THR HG22 H -3.584 -10.671 -9.124 1.00 . A A . 39 THR HG22 1 1
3 3826 1 1 39 THR HG23 H -3.072 -9.091 -9.716 1.00 . A A . 39 THR HG23 1 1
3 3827 1 1 39 THR N N -5.048 -10.883 -6.923 1.00 . A A . 39 THR N 1 1
3 3828 1 1 39 THR O O -6.583 -8.459 -6.218 1.00 . A A . 39 THR O 1 1
3 3829 1 1 39 THR OG1 O -6.238 -9.391 -8.973 1.00 . A A . 39 THR OG1 1 1
3 3830 1 1 40 ALA C C -4.301 -5.642 -4.325 1.00 . A A . 40 ALA C 1 1
3 3831 1 1 40 ALA CA C -5.158 -6.900 -4.426 1.00 . A A . 40 ALA CA 1 1
3 3832 1 1 40 ALA CB C -5.307 -7.550 -3.058 1.00 . A A . 40 ALA CB 1 1
3 3833 1 1 40 ALA H H -3.617 -7.965 -5.409 1.00 . A A . 40 ALA H 1 1
3 3834 1 1 40 ALA HA H -6.142 -6.625 -4.776 1.00 . A A . 40 ALA HA 1 1
3 3835 1 1 40 ALA HB1 H -4.329 -7.767 -2.655 1.00 . A A . 40 ALA HB1 1 1
3 3836 1 1 40 ALA HB2 H -5.829 -6.875 -2.395 1.00 . A A . 40 ALA HB2 1 1
3 3837 1 1 40 ALA HB3 H -5.869 -8.467 -3.155 1.00 . A A . 40 ALA HB3 1 1
3 3838 1 1 40 ALA N N -4.589 -7.847 -5.376 1.00 . A A . 40 ALA N 1 1
3 3839 1 1 40 ALA O O -3.094 -5.716 -4.092 1.00 . A A . 40 ALA O 1 1
3 3840 1 1 41 THR C C -5.091 -2.142 -3.773 1.00 . A A . 41 THR C 1 1
3 3841 1 1 41 THR CA C -4.228 -3.212 -4.433 1.00 . A A . 41 THR CA 1 1
3 3842 1 1 41 THR CB C -3.809 -2.725 -5.833 1.00 . A A . 41 THR CB 1 1
3 3843 1 1 41 THR CG2 C -5.030 -2.398 -6.681 1.00 . A A . 41 THR CG2 1 1
3 3844 1 1 41 THR H H -5.895 -4.491 -4.685 1.00 . A A . 41 THR H 1 1
3 3845 1 1 41 THR HA H -3.335 -3.356 -3.843 1.00 . A A . 41 THR HA 1 1
3 3846 1 1 41 THR HB H -3.252 -3.512 -6.320 1.00 . A A . 41 THR HB 1 1
3 3847 1 1 41 THR HG1 H -2.815 -1.200 -6.593 1.00 . A A . 41 THR HG1 1 1
3 3848 1 1 41 THR HG21 H -5.392 -1.414 -6.425 1.00 . A A . 41 THR HG21 1 1
3 3849 1 1 41 THR HG22 H -5.804 -3.127 -6.492 1.00 . A A . 41 THR HG22 1 1
3 3850 1 1 41 THR HG23 H -4.759 -2.423 -7.726 1.00 . A A . 41 THR HG23 1 1
3 3851 1 1 41 THR N N -4.933 -4.486 -4.502 1.00 . A A . 41 THR N 1 1
3 3852 1 1 41 THR O O -6.316 -2.157 -3.892 1.00 . A A . 41 THR O 1 1
3 3853 1 1 41 THR OG1 O -2.977 -1.565 -5.720 1.00 . A A . 41 THR OG1 1 1
3 3854 1 1 42 PHE C C -4.733 1.224 -2.949 1.00 . A A . 42 PHE C 1 1
3 3855 1 1 42 PHE CA C -5.152 -0.135 -2.397 1.00 . A A . 42 PHE CA 1 1
3 3856 1 1 42 PHE CB C -4.884 -0.190 -0.891 1.00 . A A . 42 PHE CB 1 1
3 3857 1 1 42 PHE CD1 C -2.706 -1.415 -0.653 1.00 . A A . 42 PHE CD1 1 1
3 3858 1 1 42 PHE CD2 C -2.767 0.906 -0.107 1.00 . A A . 42 PHE CD2 1 1
3 3859 1 1 42 PHE CE1 C -1.363 -1.457 -0.333 1.00 . A A . 42 PHE CE1 1 1
3 3860 1 1 42 PHE CE2 C -1.424 0.869 0.215 1.00 . A A . 42 PHE CE2 1 1
3 3861 1 1 42 PHE CG C -3.423 -0.234 -0.543 1.00 . A A . 42 PHE CG 1 1
3 3862 1 1 42 PHE CZ C -0.720 -0.314 0.100 1.00 . A A . 42 PHE CZ 1 1
3 3863 1 1 42 PHE H H -3.465 -1.254 -3.019 1.00 . A A . 42 PHE H 1 1
3 3864 1 1 42 PHE HA H -6.208 -0.272 -2.571 1.00 . A A . 42 PHE HA 1 1
3 3865 1 1 42 PHE HB2 H -5.310 0.685 -0.425 1.00 . A A . 42 PHE HB2 1 1
3 3866 1 1 42 PHE HB3 H -5.350 -1.074 -0.482 1.00 . A A . 42 PHE HB3 1 1
3 3867 1 1 42 PHE HD1 H -3.207 -2.309 -0.993 1.00 . A A . 42 PHE HD1 1 1
3 3868 1 1 42 PHE HD2 H -3.317 1.832 -0.017 1.00 . A A . 42 PHE HD2 1 1
3 3869 1 1 42 PHE HE1 H -0.815 -2.383 -0.423 1.00 . A A . 42 PHE HE1 1 1
3 3870 1 1 42 PHE HE2 H -0.925 1.765 0.553 1.00 . A A . 42 PHE HE2 1 1
3 3871 1 1 42 PHE HZ H 0.330 -0.345 0.352 1.00 . A A . 42 PHE HZ 1 1
3 3872 1 1 42 PHE N N -4.443 -1.213 -3.077 1.00 . A A . 42 PHE N 1 1
3 3873 1 1 42 PHE O O -3.625 1.385 -3.461 1.00 . A A . 42 PHE O 1 1
3 3874 1 1 43 THR C C -5.107 4.512 -2.180 1.00 . A A . 43 THR C 1 1
3 3875 1 1 43 THR CA C -5.355 3.546 -3.333 1.00 . A A . 43 THR CA 1 1
3 3876 1 1 43 THR CB C -6.516 4.078 -4.193 1.00 . A A . 43 THR CB 1 1
3 3877 1 1 43 THR CG2 C -6.152 5.411 -4.829 1.00 . A A . 43 THR CG2 1 1
3 3878 1 1 43 THR H H -6.494 2.011 -2.425 1.00 . A A . 43 THR H 1 1
3 3879 1 1 43 THR HA H -4.468 3.502 -3.950 1.00 . A A . 43 THR HA 1 1
3 3880 1 1 43 THR HB H -7.378 4.223 -3.557 1.00 . A A . 43 THR HB 1 1
3 3881 1 1 43 THR HG1 H -7.728 2.788 -5.062 1.00 . A A . 43 THR HG1 1 1
3 3882 1 1 43 THR HG21 H -5.866 6.111 -4.058 1.00 . A A . 43 THR HG21 1 1
3 3883 1 1 43 THR HG22 H -7.005 5.798 -5.367 1.00 . A A . 43 THR HG22 1 1
3 3884 1 1 43 THR HG23 H -5.328 5.271 -5.512 1.00 . A A . 43 THR HG23 1 1
3 3885 1 1 43 THR N N -5.629 2.201 -2.843 1.00 . A A . 43 THR N 1 1
3 3886 1 1 43 THR O O -5.602 4.308 -1.070 1.00 . A A . 43 THR O 1 1
3 3887 1 1 43 THR OG1 O -6.844 3.130 -5.215 1.00 . A A . 43 THR OG1 1 1
3 3888 1 1 44 ILE C C -4.138 7.973 -1.997 1.00 . A A . 44 ILE C 1 1
3 3889 1 1 44 ILE CA C -4.030 6.561 -1.432 1.00 . A A . 44 ILE CA 1 1
3 3890 1 1 44 ILE CB C -2.616 6.357 -0.857 1.00 . A A . 44 ILE CB 1 1
3 3891 1 1 44 ILE CD1 C -1.060 4.416 -0.319 1.00 . A A . 44 ILE CD1 1 1
3 3892 1 1 44 ILE CG1 C -2.475 4.949 -0.277 1.00 . A A . 44 ILE CG1 1 1
3 3893 1 1 44 ILE CG2 C -2.320 7.406 0.205 1.00 . A A . 44 ILE CG2 1 1
3 3894 1 1 44 ILE H H -3.976 5.670 -3.351 1.00 . A A . 44 ILE H 1 1
3 3895 1 1 44 ILE HA H -4.743 6.451 -0.628 1.00 . A A . 44 ILE HA 1 1
3 3896 1 1 44 ILE HB H -1.904 6.481 -1.659 1.00 . A A . 44 ILE HB 1 1
3 3897 1 1 44 ILE HD11 H -0.700 4.270 0.690 1.00 . A A . 44 ILE HD11 1 1
3 3898 1 1 44 ILE HD12 H -1.045 3.473 -0.845 1.00 . A A . 44 ILE HD12 1 1
3 3899 1 1 44 ILE HD13 H -0.423 5.124 -0.828 1.00 . A A . 44 ILE HD13 1 1
3 3900 1 1 44 ILE HG12 H -2.795 4.957 0.753 1.00 . A A . 44 ILE HG12 1 1
3 3901 1 1 44 ILE HG13 H -3.102 4.272 -0.839 1.00 . A A . 44 ILE HG13 1 1
3 3902 1 1 44 ILE HG21 H -2.115 8.353 -0.272 1.00 . A A . 44 ILE HG21 1 1
3 3903 1 1 44 ILE HG22 H -3.175 7.509 0.856 1.00 . A A . 44 ILE HG22 1 1
3 3904 1 1 44 ILE HG23 H -1.461 7.101 0.783 1.00 . A A . 44 ILE HG23 1 1
3 3905 1 1 44 ILE N N -4.341 5.563 -2.448 1.00 . A A . 44 ILE N 1 1
3 3906 1 1 44 ILE O O -3.635 8.259 -3.084 1.00 . A A . 44 ILE O 1 1
3 3907 1 1 45 VAL C C -3.893 11.135 -1.078 1.00 . A A . 45 VAL C 1 1
3 3908 1 1 45 VAL CA C -4.971 10.238 -1.677 1.00 . A A . 45 VAL CA 1 1
3 3909 1 1 45 VAL CB C -6.355 10.780 -1.275 1.00 . A A . 45 VAL CB 1 1
3 3910 1 1 45 VAL CG1 C -6.530 12.211 -1.761 1.00 . A A . 45 VAL CG1 1 1
3 3911 1 1 45 VAL CG2 C -7.456 9.884 -1.822 1.00 . A A . 45 VAL CG2 1 1
3 3912 1 1 45 VAL H H -5.177 8.566 -0.395 1.00 . A A . 45 VAL H 1 1
3 3913 1 1 45 VAL HA H -4.894 10.269 -2.754 1.00 . A A . 45 VAL HA 1 1
3 3914 1 1 45 VAL HB H -6.421 10.778 -0.197 1.00 . A A . 45 VAL HB 1 1
3 3915 1 1 45 VAL HG11 H -6.622 12.217 -2.837 1.00 . A A . 45 VAL HG11 1 1
3 3916 1 1 45 VAL HG12 H -7.421 12.634 -1.319 1.00 . A A . 45 VAL HG12 1 1
3 3917 1 1 45 VAL HG13 H -5.670 12.796 -1.470 1.00 . A A . 45 VAL HG13 1 1
3 3918 1 1 45 VAL HG21 H -8.101 10.460 -2.469 1.00 . A A . 45 VAL HG21 1 1
3 3919 1 1 45 VAL HG22 H -7.015 9.073 -2.382 1.00 . A A . 45 VAL HG22 1 1
3 3920 1 1 45 VAL HG23 H -8.035 9.482 -1.003 1.00 . A A . 45 VAL HG23 1 1
3 3921 1 1 45 VAL N N -4.798 8.854 -1.252 1.00 . A A . 45 VAL N 1 1
3 3922 1 1 45 VAL O O -3.959 11.507 0.094 1.00 . A A . 45 VAL O 1 1
3 3923 1 1 46 THR C C -2.335 13.593 -0.765 1.00 . A A . 46 THR C 1 1
3 3924 1 1 46 THR CA C -1.807 12.334 -1.442 1.00 . A A . 46 THR CA 1 1
3 3925 1 1 46 THR CB C -0.893 12.740 -2.614 1.00 . A A . 46 THR CB 1 1
3 3926 1 1 46 THR CG2 C 0.488 13.133 -2.113 1.00 . A A . 46 THR CG2 1 1
3 3927 1 1 46 THR H H -2.903 11.153 -2.814 1.00 . A A . 46 THR H 1 1
3 3928 1 1 46 THR HA H -1.217 11.774 -0.731 1.00 . A A . 46 THR HA 1 1
3 3929 1 1 46 THR HB H -1.333 13.590 -3.116 1.00 . A A . 46 THR HB 1 1
3 3930 1 1 46 THR HG1 H -0.089 11.855 -4.183 1.00 . A A . 46 THR HG1 1 1
3 3931 1 1 46 THR HG21 H 0.500 14.187 -1.880 1.00 . A A . 46 THR HG21 1 1
3 3932 1 1 46 THR HG22 H 1.221 12.926 -2.878 1.00 . A A . 46 THR HG22 1 1
3 3933 1 1 46 THR HG23 H 0.723 12.566 -1.225 1.00 . A A . 46 THR HG23 1 1
3 3934 1 1 46 THR N N -2.900 11.481 -1.891 1.00 . A A . 46 THR N 1 1
3 3935 1 1 46 THR O O -1.751 14.079 0.204 1.00 . A A . 46 THR O 1 1
3 3936 1 1 46 THR OG1 O -0.779 11.657 -3.544 1.00 . A A . 46 THR OG1 1 1
3 3937 1 1 47 GLU C C -3.021 16.443 -0.607 1.00 . A A . 47 GLU C 1 1
3 3938 1 1 47 GLU CA C -4.048 15.321 -0.723 1.00 . A A . 47 GLU CA 1 1
3 3939 1 1 47 GLU CB C -4.654 15.025 0.650 1.00 . A A . 47 GLU CB 1 1
3 3940 1 1 47 GLU CD C -6.883 14.698 1.793 1.00 . A A . 47 GLU CD 1 1
3 3941 1 1 47 GLU CG C -6.027 14.378 0.583 1.00 . A A . 47 GLU CG 1 1
3 3942 1 1 47 GLU H H -3.861 13.685 -2.053 1.00 . A A . 47 GLU H 1 1
3 3943 1 1 47 GLU HA H -4.834 15.637 -1.393 1.00 . A A . 47 GLU HA 1 1
3 3944 1 1 47 GLU HB2 H -3.992 14.363 1.188 1.00 . A A . 47 GLU HB2 1 1
3 3945 1 1 47 GLU HB3 H -4.743 15.952 1.198 1.00 . A A . 47 GLU HB3 1 1
3 3946 1 1 47 GLU HG2 H -6.535 14.732 -0.302 1.00 . A A . 47 GLU HG2 1 1
3 3947 1 1 47 GLU HG3 H -5.904 13.307 0.521 1.00 . A A . 47 GLU HG3 1 1
3 3948 1 1 47 GLU N N -3.442 14.117 -1.280 1.00 . A A . 47 GLU N 1 1
3 3949 1 1 47 GLU O O -2.875 17.059 0.449 1.00 . A A . 47 GLU O 1 1
3 3950 1 1 47 GLU OE1 O -6.642 14.105 2.865 1.00 . A A . 47 GLU OE1 1 1
3 3951 1 1 47 GLU OE2 O -7.795 15.542 1.667 1.00 . A A . 47 GLU OE2 1 1
3 3952 1 1 48 ASP C C -0.337 17.603 -0.545 1.00 . A A . 48 ASP C 1 1
3 3953 1 1 48 ASP CA C -1.297 17.751 -1.721 1.00 . A A . 48 ASP CA 1 1
3 3954 1 1 48 ASP CB C -1.957 19.130 -1.686 1.00 . A A . 48 ASP CB 1 1
3 3955 1 1 48 ASP CG C -1.067 20.213 -2.263 1.00 . A A . 48 ASP CG 1 1
3 3956 1 1 48 ASP H H -2.473 16.177 -2.511 1.00 . A A . 48 ASP H 1 1
3 3957 1 1 48 ASP HA H -0.738 17.653 -2.640 1.00 . A A . 48 ASP HA 1 1
3 3958 1 1 48 ASP HB2 H -2.872 19.098 -2.259 1.00 . A A . 48 ASP HB2 1 1
3 3959 1 1 48 ASP HB3 H -2.188 19.385 -0.662 1.00 . A A . 48 ASP HB3 1 1
3 3960 1 1 48 ASP N N -2.311 16.703 -1.699 1.00 . A A . 48 ASP N 1 1
3 3961 1 1 48 ASP O O 0.130 18.593 0.017 1.00 . A A . 48 ASP O 1 1
3 3962 1 1 48 ASP OD1 O -0.150 19.876 -3.041 1.00 . A A . 48 ASP OD1 1 1
3 3963 1 1 48 ASP OD2 O -1.288 21.398 -1.937 1.00 . A A . 48 ASP OD2 1 1
3 3964 1 1 49 ALA C C 2.273 16.552 0.616 1.00 . A A . 49 ALA C 1 1
3 3965 1 1 49 ALA CA C 0.858 16.081 0.932 1.00 . A A . 49 ALA CA 1 1
3 3966 1 1 49 ALA CB C 0.854 14.595 1.257 1.00 . A A . 49 ALA CB 1 1
3 3967 1 1 49 ALA H H -0.450 15.610 -0.664 1.00 . A A . 49 ALA H 1 1
3 3968 1 1 49 ALA HA H 0.497 16.615 1.799 1.00 . A A . 49 ALA HA 1 1
3 3969 1 1 49 ALA HB1 H 1.703 14.361 1.880 1.00 . A A . 49 ALA HB1 1 1
3 3970 1 1 49 ALA HB2 H -0.058 14.344 1.781 1.00 . A A . 49 ALA HB2 1 1
3 3971 1 1 49 ALA HB3 H 0.910 14.026 0.341 1.00 . A A . 49 ALA HB3 1 1
3 3972 1 1 49 ALA N N -0.047 16.359 -0.177 1.00 . A A . 49 ALA N 1 1
3 3973 1 1 49 ALA O O 2.733 17.565 1.141 1.00 . A A . 49 ALA O 1 1
3 3974 1 1 50 GLY C C 5.279 14.999 -0.489 1.00 . A A . 50 GLY C 1 1
3 3975 1 1 50 GLY CA C 4.318 16.165 -0.615 1.00 . A A . 50 GLY CA 1 1
3 3976 1 1 50 GLY H H 2.544 15.010 -0.633 1.00 . A A . 50 GLY H 1 1
3 3977 1 1 50 GLY HA2 H 4.322 16.512 -1.638 1.00 . A A . 50 GLY HA2 1 1
3 3978 1 1 50 GLY HA3 H 4.655 16.965 0.027 1.00 . A A . 50 GLY HA3 1 1
3 3979 1 1 50 GLY N N 2.961 15.808 -0.245 1.00 . A A . 50 GLY N 1 1
3 3980 1 1 50 GLY O O 4.922 13.948 0.040 1.00 . A A . 50 GLY O 1 1
3 3981 1 1 51 GLU C C 8.392 14.301 0.321 1.00 . A A . 51 GLU C 1 1
3 3982 1 1 51 GLU CA C 7.515 14.140 -0.918 1.00 . A A . 51 GLU CA 1 1
3 3983 1 1 51 GLU CB C 8.384 14.169 -2.178 1.00 . A A . 51 GLU CB 1 1
3 3984 1 1 51 GLU CD C 9.105 11.789 -2.621 1.00 . A A . 51 GLU CD 1 1
3 3985 1 1 51 GLU CG C 9.526 13.168 -2.152 1.00 . A A . 51 GLU CG 1 1
3 3986 1 1 51 GLU H H 6.726 16.048 -1.387 1.00 . A A . 51 GLU H 1 1
3 3987 1 1 51 GLU HA H 7.008 13.189 -0.864 1.00 . A A . 51 GLU HA 1 1
3 3988 1 1 51 GLU HB2 H 7.762 13.953 -3.034 1.00 . A A . 51 GLU HB2 1 1
3 3989 1 1 51 GLU HB3 H 8.802 15.158 -2.289 1.00 . A A . 51 GLU HB3 1 1
3 3990 1 1 51 GLU HG2 H 10.315 13.525 -2.797 1.00 . A A . 51 GLU HG2 1 1
3 3991 1 1 51 GLU HG3 H 9.897 13.090 -1.141 1.00 . A A . 51 GLU HG3 1 1
3 3992 1 1 51 GLU N N 6.501 15.186 -0.977 1.00 . A A . 51 GLU N 1 1
3 3993 1 1 51 GLU O O 9.385 15.027 0.302 1.00 . A A . 51 GLU O 1 1
3 3994 1 1 51 GLU OE1 O 9.162 11.535 -3.843 1.00 . A A . 51 GLU OE1 1 1
3 3995 1 1 51 GLU OE2 O 8.718 10.964 -1.768 1.00 . A A . 51 GLU OE2 1 1
3 3996 1 1 52 GLY C C 9.484 12.400 2.961 1.00 . A A . 52 GLY C 1 1
3 3997 1 1 52 GLY CA C 8.776 13.699 2.631 1.00 . A A . 52 GLY CA 1 1
3 3998 1 1 52 GLY H H 7.214 13.055 1.354 1.00 . A A . 52 GLY H 1 1
3 3999 1 1 52 GLY HA2 H 9.512 14.484 2.536 1.00 . A A . 52 GLY HA2 1 1
3 4000 1 1 52 GLY HA3 H 8.104 13.945 3.440 1.00 . A A . 52 GLY HA3 1 1
3 4001 1 1 52 GLY N N 8.015 13.618 1.398 1.00 . A A . 52 GLY N 1 1
3 4002 1 1 52 GLY O O 10.712 12.349 3.012 1.00 . A A . 52 GLY O 1 1
3 4003 1 1 53 GLY C C 8.231 9.001 3.792 1.00 . A A . 53 GLY C 1 1
3 4004 1 1 53 GLY CA C 9.284 10.055 3.516 1.00 . A A . 53 GLY CA 1 1
3 4005 1 1 53 GLY H H 7.733 11.445 3.136 1.00 . A A . 53 GLY H 1 1
3 4006 1 1 53 GLY HA2 H 9.898 9.728 2.690 1.00 . A A . 53 GLY HA2 1 1
3 4007 1 1 53 GLY HA3 H 9.906 10.163 4.393 1.00 . A A . 53 GLY HA3 1 1
3 4008 1 1 53 GLY N N 8.707 11.345 3.190 1.00 . A A . 53 GLY N 1 1
3 4009 1 1 53 GLY O O 7.807 8.819 4.934 1.00 . A A . 53 GLY O 1 1
3 4010 1 1 54 LEU C C 7.431 5.921 3.218 1.00 . A A . 54 LEU C 1 1
3 4011 1 1 54 LEU CA C 6.791 7.263 2.877 1.00 . A A . 54 LEU CA 1 1
3 4012 1 1 54 LEU CB C 5.983 7.142 1.585 1.00 . A A . 54 LEU CB 1 1
3 4013 1 1 54 LEU CD1 C 3.932 5.948 2.392 1.00 . A A . 54 LEU CD1 1 1
3 4014 1 1 54 LEU CD2 C 4.655 5.714 0.009 1.00 . A A . 54 LEU CD2 1 1
3 4015 1 1 54 LEU CG C 5.122 5.886 1.447 1.00 . A A . 54 LEU CG 1 1
3 4016 1 1 54 LEU H H 8.179 8.494 1.859 1.00 . A A . 54 LEU H 1 1
3 4017 1 1 54 LEU HA H 6.129 7.547 3.681 1.00 . A A . 54 LEU HA 1 1
3 4018 1 1 54 LEU HB2 H 5.330 7.999 1.521 1.00 . A A . 54 LEU HB2 1 1
3 4019 1 1 54 LEU HB3 H 6.679 7.160 0.758 1.00 . A A . 54 LEU HB3 1 1
3 4020 1 1 54 LEU HD11 H 4.282 6.094 3.402 1.00 . A A . 54 LEU HD11 1 1
3 4021 1 1 54 LEU HD12 H 3.377 5.023 2.334 1.00 . A A . 54 LEU HD12 1 1
3 4022 1 1 54 LEU HD13 H 3.291 6.770 2.110 1.00 . A A . 54 LEU HD13 1 1
3 4023 1 1 54 LEU HD21 H 3.606 5.963 -0.061 1.00 . A A . 54 LEU HD21 1 1
3 4024 1 1 54 LEU HD22 H 4.803 4.689 -0.298 1.00 . A A . 54 LEU HD22 1 1
3 4025 1 1 54 LEU HD23 H 5.224 6.369 -0.635 1.00 . A A . 54 LEU HD23 1 1
3 4026 1 1 54 LEU HG H 5.713 5.020 1.713 1.00 . A A . 54 LEU HG 1 1
3 4027 1 1 54 LEU N N 7.804 8.305 2.744 1.00 . A A . 54 LEU N 1 1
3 4028 1 1 54 LEU O O 8.445 5.539 2.633 1.00 . A A . 54 LEU O 1 1
3 4029 1 1 55 ASP C C 6.301 2.818 4.350 1.00 . A A . 55 ASP C 1 1
3 4030 1 1 55 ASP CA C 7.341 3.909 4.584 1.00 . A A . 55 ASP CA 1 1
3 4031 1 1 55 ASP CB C 7.740 3.942 6.060 1.00 . A A . 55 ASP CB 1 1
3 4032 1 1 55 ASP CG C 8.867 2.979 6.377 1.00 . A A . 55 ASP CG 1 1
3 4033 1 1 55 ASP H H 6.027 5.569 4.596 1.00 . A A . 55 ASP H 1 1
3 4034 1 1 55 ASP HA H 8.215 3.689 3.989 1.00 . A A . 55 ASP HA 1 1
3 4035 1 1 55 ASP HB2 H 8.063 4.941 6.316 1.00 . A A . 55 ASP HB2 1 1
3 4036 1 1 55 ASP HB3 H 6.884 3.679 6.663 1.00 . A A . 55 ASP HB3 1 1
3 4037 1 1 55 ASP N N 6.832 5.210 4.167 1.00 . A A . 55 ASP N 1 1
3 4038 1 1 55 ASP O O 5.110 3.018 4.592 1.00 . A A . 55 ASP O 1 1
3 4039 1 1 55 ASP OD1 O 9.976 3.165 5.835 1.00 . A A . 55 ASP OD1 1 1
3 4040 1 1 55 ASP OD2 O 8.639 2.039 7.167 1.00 . A A . 55 ASP OD2 1 1
3 4041 1 1 56 LEU C C 6.423 -0.749 4.203 1.00 . A A . 56 LEU C 1 1
3 4042 1 1 56 LEU CA C 5.867 0.540 3.607 1.00 . A A . 56 LEU CA 1 1
3 4043 1 1 56 LEU CB C 5.664 0.374 2.100 1.00 . A A . 56 LEU CB 1 1
3 4044 1 1 56 LEU CD1 C 4.831 2.637 1.416 1.00 . A A . 56 LEU CD1 1 1
3 4045 1 1 56 LEU CD2 C 4.159 0.612 0.110 1.00 . A A . 56 LEU CD2 1 1
3 4046 1 1 56 LEU CG C 4.499 1.154 1.490 1.00 . A A . 56 LEU CG 1 1
3 4047 1 1 56 LEU H H 7.717 1.564 3.702 1.00 . A A . 56 LEU H 1 1
3 4048 1 1 56 LEU HA H 4.915 0.755 4.070 1.00 . A A . 56 LEU HA 1 1
3 4049 1 1 56 LEU HB2 H 6.569 0.692 1.608 1.00 . A A . 56 LEU HB2 1 1
3 4050 1 1 56 LEU HB3 H 5.499 -0.676 1.904 1.00 . A A . 56 LEU HB3 1 1
3 4051 1 1 56 LEU HD11 H 4.829 3.056 2.410 1.00 . A A . 56 LEU HD11 1 1
3 4052 1 1 56 LEU HD12 H 4.091 3.141 0.811 1.00 . A A . 56 LEU HD12 1 1
3 4053 1 1 56 LEU HD13 H 5.807 2.765 0.971 1.00 . A A . 56 LEU HD13 1 1
3 4054 1 1 56 LEU HD21 H 3.196 0.992 -0.199 1.00 . A A . 56 LEU HD21 1 1
3 4055 1 1 56 LEU HD22 H 4.126 -0.467 0.145 1.00 . A A . 56 LEU HD22 1 1
3 4056 1 1 56 LEU HD23 H 4.914 0.926 -0.596 1.00 . A A . 56 LEU HD23 1 1
3 4057 1 1 56 LEU HG H 3.627 1.039 2.120 1.00 . A A . 56 LEU HG 1 1
3 4058 1 1 56 LEU N N 6.758 1.664 3.876 1.00 . A A . 56 LEU N 1 1
3 4059 1 1 56 LEU O O 7.618 -1.024 4.107 1.00 . A A . 56 LEU O 1 1
3 4060 1 1 57 ALA C C 4.732 -3.618 5.846 1.00 . A A . 57 ALA C 1 1
3 4061 1 1 57 ALA CA C 5.948 -2.801 5.422 1.00 . A A . 57 ALA CA 1 1
3 4062 1 1 57 ALA CB C 6.858 -2.548 6.614 1.00 . A A . 57 ALA CB 1 1
3 4063 1 1 57 ALA H H 4.606 -1.265 4.858 1.00 . A A . 57 ALA H 1 1
3 4064 1 1 57 ALA HA H 6.507 -3.362 4.686 1.00 . A A . 57 ALA HA 1 1
3 4065 1 1 57 ALA HB1 H 6.503 -1.687 7.161 1.00 . A A . 57 ALA HB1 1 1
3 4066 1 1 57 ALA HB2 H 6.852 -3.413 7.261 1.00 . A A . 57 ALA HB2 1 1
3 4067 1 1 57 ALA HB3 H 7.864 -2.364 6.267 1.00 . A A . 57 ALA HB3 1 1
3 4068 1 1 57 ALA N N 5.546 -1.538 4.815 1.00 . A A . 57 ALA N 1 1
3 4069 1 1 57 ALA O O 3.939 -3.180 6.680 1.00 . A A . 57 ALA O 1 1
3 4070 1 1 58 ILE C C 3.949 -6.947 6.293 1.00 . A A . 58 ILE C 1 1
3 4071 1 1 58 ILE CA C 3.472 -5.683 5.586 1.00 . A A . 58 ILE CA 1 1
3 4072 1 1 58 ILE CB C 2.690 -6.080 4.320 1.00 . A A . 58 ILE CB 1 1
3 4073 1 1 58 ILE CD1 C 1.316 -5.146 2.393 1.00 . A A . 58 ILE CD1 1 1
3 4074 1 1 58 ILE CG1 C 2.136 -4.835 3.625 1.00 . A A . 58 ILE CG1 1 1
3 4075 1 1 58 ILE CG2 C 1.564 -7.041 4.673 1.00 . A A . 58 ILE CG2 1 1
3 4076 1 1 58 ILE H H 5.257 -5.099 4.610 1.00 . A A . 58 ILE H 1 1
3 4077 1 1 58 ILE HA H 2.805 -5.145 6.244 1.00 . A A . 58 ILE HA 1 1
3 4078 1 1 58 ILE HB H 3.367 -6.587 3.650 1.00 . A A . 58 ILE HB 1 1
3 4079 1 1 58 ILE HD11 H 1.622 -4.498 1.584 1.00 . A A . 58 ILE HD11 1 1
3 4080 1 1 58 ILE HD12 H 1.471 -6.175 2.106 1.00 . A A . 58 ILE HD12 1 1
3 4081 1 1 58 ILE HD13 H 0.270 -4.985 2.606 1.00 . A A . 58 ILE HD13 1 1
3 4082 1 1 58 ILE HG12 H 1.507 -4.295 4.314 1.00 . A A . 58 ILE HG12 1 1
3 4083 1 1 58 ILE HG13 H 2.960 -4.203 3.326 1.00 . A A . 58 ILE HG13 1 1
3 4084 1 1 58 ILE HG21 H 0.636 -6.675 4.261 1.00 . A A . 58 ILE HG21 1 1
3 4085 1 1 58 ILE HG22 H 1.781 -8.015 4.261 1.00 . A A . 58 ILE HG22 1 1
3 4086 1 1 58 ILE HG23 H 1.477 -7.115 5.747 1.00 . A A . 58 ILE HG23 1 1
3 4087 1 1 58 ILE N N 4.592 -4.806 5.267 1.00 . A A . 58 ILE N 1 1
3 4088 1 1 58 ILE O O 4.999 -7.497 5.962 1.00 . A A . 58 ILE O 1 1
3 4089 1 1 59 GLU C C 2.381 -9.628 7.957 1.00 . A A . 59 GLU C 1 1
3 4090 1 1 59 GLU CA C 3.512 -8.604 8.021 1.00 . A A . 59 GLU CA 1 1
3 4091 1 1 59 GLU CB C 3.812 -8.250 9.479 1.00 . A A . 59 GLU CB 1 1
3 4092 1 1 59 GLU CD C 6.257 -8.798 9.154 1.00 . A A . 59 GLU CD 1 1
3 4093 1 1 59 GLU CG C 5.248 -7.815 9.716 1.00 . A A . 59 GLU CG 1 1
3 4094 1 1 59 GLU H H 2.344 -6.922 7.486 1.00 . A A . 59 GLU H 1 1
3 4095 1 1 59 GLU HA H 4.396 -9.034 7.575 1.00 . A A . 59 GLU HA 1 1
3 4096 1 1 59 GLU HB2 H 3.158 -7.447 9.784 1.00 . A A . 59 GLU HB2 1 1
3 4097 1 1 59 GLU HB3 H 3.615 -9.116 10.094 1.00 . A A . 59 GLU HB3 1 1
3 4098 1 1 59 GLU HG2 H 5.403 -6.856 9.244 1.00 . A A . 59 GLU HG2 1 1
3 4099 1 1 59 GLU HG3 H 5.412 -7.722 10.779 1.00 . A A . 59 GLU HG3 1 1
3 4100 1 1 59 GLU N N 3.169 -7.404 7.268 1.00 . A A . 59 GLU N 1 1
3 4101 1 1 59 GLU O O 1.232 -9.284 7.683 1.00 . A A . 59 GLU O 1 1
3 4102 1 1 59 GLU OE1 O 6.600 -9.767 9.862 1.00 . A A . 59 GLU OE1 1 1
3 4103 1 1 59 GLU OE2 O 6.702 -8.598 8.004 1.00 . A A . 59 GLU OE2 1 1
3 4104 1 1 60 GLY C C 2.340 -13.327 8.219 1.00 . A A . 60 GLY C 1 1
3 4105 1 1 60 GLY CA C 1.721 -11.943 8.178 1.00 . A A . 60 GLY CA 1 1
3 4106 1 1 60 GLY H H 3.650 -11.105 8.424 1.00 . A A . 60 GLY H 1 1
3 4107 1 1 60 GLY HA2 H 1.063 -11.829 9.026 1.00 . A A . 60 GLY HA2 1 1
3 4108 1 1 60 GLY HA3 H 1.143 -11.847 7.270 1.00 . A A . 60 GLY HA3 1 1
3 4109 1 1 60 GLY N N 2.718 -10.889 8.212 1.00 . A A . 60 GLY N 1 1
3 4110 1 1 60 GLY O O 3.528 -13.491 8.497 1.00 . A A . 60 GLY O 1 1
3 4111 1 1 61 PRO C C 2.916 -16.053 6.780 1.00 . A A . 61 PRO C 1 1
3 4112 1 1 61 PRO CA C 1.975 -15.748 7.940 1.00 . A A . 61 PRO CA 1 1
3 4113 1 1 61 PRO CB C 0.674 -16.542 7.796 1.00 . A A . 61 PRO CB 1 1
3 4114 1 1 61 PRO CD C 0.095 -14.231 7.599 1.00 . A A . 61 PRO CD 1 1
3 4115 1 1 61 PRO CG C -0.267 -15.608 7.116 1.00 . A A . 61 PRO CG 1 1
3 4116 1 1 61 PRO HA H 2.456 -16.008 8.871 1.00 . A A . 61 PRO HA 1 1
3 4117 1 1 61 PRO HB2 H 0.853 -17.426 7.201 1.00 . A A . 61 PRO HB2 1 1
3 4118 1 1 61 PRO HB3 H 0.311 -16.826 8.773 1.00 . A A . 61 PRO HB3 1 1
3 4119 1 1 61 PRO HD2 H -0.053 -13.505 6.814 1.00 . A A . 61 PRO HD2 1 1
3 4120 1 1 61 PRO HD3 H -0.487 -13.971 8.471 1.00 . A A . 61 PRO HD3 1 1
3 4121 1 1 61 PRO HG2 H -0.142 -15.676 6.046 1.00 . A A . 61 PRO HG2 1 1
3 4122 1 1 61 PRO HG3 H -1.284 -15.847 7.392 1.00 . A A . 61 PRO HG3 1 1
3 4123 1 1 61 PRO N N 1.523 -14.353 7.939 1.00 . A A . 61 PRO N 1 1
3 4124 1 1 61 PRO O O 3.642 -17.047 6.802 1.00 . A A . 61 PRO O 1 1
3 4125 1 1 62 SER C C 4.226 -14.025 4.059 1.00 . A A . 62 SER C 1 1
3 4126 1 1 62 SER CA C 3.750 -15.371 4.597 1.00 . A A . 62 SER CA 1 1
3 4127 1 1 62 SER CB C 2.996 -16.132 3.505 1.00 . A A . 62 SER CB 1 1
3 4128 1 1 62 SER H H 2.299 -14.418 5.809 1.00 . A A . 62 SER H 1 1
3 4129 1 1 62 SER HA H 4.610 -15.950 4.898 1.00 . A A . 62 SER HA 1 1
3 4130 1 1 62 SER HB2 H 2.381 -16.894 3.959 1.00 . A A . 62 SER HB2 1 1
3 4131 1 1 62 SER HB3 H 2.369 -15.443 2.957 1.00 . A A . 62 SER HB3 1 1
3 4132 1 1 62 SER HG H 4.707 -16.240 2.558 1.00 . A A . 62 SER HG 1 1
3 4133 1 1 62 SER N N 2.900 -15.191 5.768 1.00 . A A . 62 SER N 1 1
3 4134 1 1 62 SER O O 3.562 -13.003 4.235 1.00 . A A . 62 SER O 1 1
3 4135 1 1 62 SER OG O 3.895 -16.750 2.600 1.00 . A A . 62 SER OG 1 1
3 4136 1 1 63 LYS C C 5.253 -12.447 1.529 1.00 . A A . 63 LYS C 1 1
3 4137 1 1 63 LYS CA C 5.947 -12.814 2.837 1.00 . A A . 63 LYS CA 1 1
3 4138 1 1 63 LYS CB C 7.449 -12.988 2.598 1.00 . A A . 63 LYS CB 1 1
3 4139 1 1 63 LYS CD C 8.592 -10.811 3.111 1.00 . A A . 63 LYS CD 1 1
3 4140 1 1 63 LYS CE C 9.861 -11.322 3.777 1.00 . A A . 63 LYS CE 1 1
3 4141 1 1 63 LYS CG C 8.120 -11.755 2.018 1.00 . A A . 63 LYS CG 1 1
3 4142 1 1 63 LYS H H 5.864 -14.879 3.295 1.00 . A A . 63 LYS H 1 1
3 4143 1 1 63 LYS HA H 5.795 -12.016 3.548 1.00 . A A . 63 LYS HA 1 1
3 4144 1 1 63 LYS HB2 H 7.926 -13.224 3.538 1.00 . A A . 63 LYS HB2 1 1
3 4145 1 1 63 LYS HB3 H 7.599 -13.810 1.912 1.00 . A A . 63 LYS HB3 1 1
3 4146 1 1 63 LYS HD2 H 8.792 -9.843 2.677 1.00 . A A . 63 LYS HD2 1 1
3 4147 1 1 63 LYS HD3 H 7.816 -10.721 3.857 1.00 . A A . 63 LYS HD3 1 1
3 4148 1 1 63 LYS HE2 H 10.459 -11.833 3.039 1.00 . A A . 63 LYS HE2 1 1
3 4149 1 1 63 LYS HE3 H 10.412 -10.478 4.165 1.00 . A A . 63 LYS HE3 1 1
3 4150 1 1 63 LYS HG2 H 8.971 -12.063 1.430 1.00 . A A . 63 LYS HG2 1 1
3 4151 1 1 63 LYS HG3 H 7.413 -11.235 1.387 1.00 . A A . 63 LYS HG3 1 1
3 4152 1 1 63 LYS HZ1 H 9.648 -13.243 4.568 1.00 . A A . 63 LYS HZ1 1 1
3 4153 1 1 63 LYS HZ2 H 8.594 -12.104 5.242 1.00 . A A . 63 LYS HZ2 1 1
3 4154 1 1 63 LYS HZ3 H 10.228 -12.106 5.678 1.00 . A A . 63 LYS HZ3 1 1
3 4155 1 1 63 LYS N N 5.381 -14.032 3.403 1.00 . A A . 63 LYS N 1 1
3 4156 1 1 63 LYS NZ N 9.562 -12.260 4.894 1.00 . A A . 63 LYS NZ 1 1
3 4157 1 1 63 LYS O O 4.932 -13.317 0.721 1.00 . A A . 63 LYS O 1 1
3 4158 1 1 64 ALA C C 5.100 -9.459 -0.454 1.00 . A A . 64 ALA C 1 1
3 4159 1 1 64 ALA CA C 4.373 -10.672 0.117 1.00 . A A . 64 ALA CA 1 1
3 4160 1 1 64 ALA CB C 2.918 -10.330 0.402 1.00 . A A . 64 ALA CB 1 1
3 4161 1 1 64 ALA H H 5.305 -10.507 2.010 1.00 . A A . 64 ALA H 1 1
3 4162 1 1 64 ALA HA H 4.394 -11.468 -0.613 1.00 . A A . 64 ALA HA 1 1
3 4163 1 1 64 ALA HB1 H 2.739 -10.376 1.466 1.00 . A A . 64 ALA HB1 1 1
3 4164 1 1 64 ALA HB2 H 2.706 -9.333 0.044 1.00 . A A . 64 ALA HB2 1 1
3 4165 1 1 64 ALA HB3 H 2.277 -11.038 -0.103 1.00 . A A . 64 ALA HB3 1 1
3 4166 1 1 64 ALA N N 5.026 -11.153 1.328 1.00 . A A . 64 ALA N 1 1
3 4167 1 1 64 ALA O O 5.419 -8.518 0.271 1.00 . A A . 64 ALA O 1 1
3 4168 1 1 65 GLU C C 5.137 -7.182 -2.571 1.00 . A A . 65 GLU C 1 1
3 4169 1 1 65 GLU CA C 6.053 -8.394 -2.424 1.00 . A A . 65 GLU CA 1 1
3 4170 1 1 65 GLU CB C 6.553 -8.839 -3.800 1.00 . A A . 65 GLU CB 1 1
3 4171 1 1 65 GLU CD C 8.256 -10.161 -5.117 1.00 . A A . 65 GLU CD 1 1
3 4172 1 1 65 GLU CG C 7.785 -9.726 -3.742 1.00 . A A . 65 GLU CG 1 1
3 4173 1 1 65 GLU H H 5.081 -10.269 -2.283 1.00 . A A . 65 GLU H 1 1
3 4174 1 1 65 GLU HA H 6.900 -8.118 -1.815 1.00 . A A . 65 GLU HA 1 1
3 4175 1 1 65 GLU HB2 H 5.764 -9.384 -4.298 1.00 . A A . 65 GLU HB2 1 1
3 4176 1 1 65 GLU HB3 H 6.794 -7.961 -4.382 1.00 . A A . 65 GLU HB3 1 1
3 4177 1 1 65 GLU HG2 H 8.583 -9.181 -3.261 1.00 . A A . 65 GLU HG2 1 1
3 4178 1 1 65 GLU HG3 H 7.552 -10.607 -3.162 1.00 . A A . 65 GLU HG3 1 1
3 4179 1 1 65 GLU N N 5.361 -9.491 -1.757 1.00 . A A . 65 GLU N 1 1
3 4180 1 1 65 GLU O O 3.921 -7.286 -2.405 1.00 . A A . 65 GLU O 1 1
3 4181 1 1 65 GLU OE1 O 7.396 -10.382 -5.995 1.00 . A A . 65 GLU OE1 1 1
3 4182 1 1 65 GLU OE2 O 9.483 -10.280 -5.313 1.00 . A A . 65 GLU OE2 1 1
3 4183 1 1 66 ILE C C 5.494 -3.989 -4.230 1.00 . A A . 66 ILE C 1 1
3 4184 1 1 66 ILE CA C 4.968 -4.803 -3.053 1.00 . A A . 66 ILE CA 1 1
3 4185 1 1 66 ILE CB C 5.012 -3.935 -1.782 1.00 . A A . 66 ILE CB 1 1
3 4186 1 1 66 ILE CD1 C 5.062 -4.258 0.742 1.00 . A A . 66 ILE CD1 1 1
3 4187 1 1 66 ILE CG1 C 4.493 -4.726 -0.579 1.00 . A A . 66 ILE CG1 1 1
3 4188 1 1 66 ILE CG2 C 4.196 -2.666 -1.980 1.00 . A A . 66 ILE CG2 1 1
3 4189 1 1 66 ILE H H 6.702 -6.016 -3.003 1.00 . A A . 66 ILE H 1 1
3 4190 1 1 66 ILE HA H 3.939 -5.072 -3.246 1.00 . A A . 66 ILE HA 1 1
3 4191 1 1 66 ILE HB H 6.037 -3.650 -1.602 1.00 . A A . 66 ILE HB 1 1
3 4192 1 1 66 ILE HD11 H 4.552 -4.761 1.552 1.00 . A A . 66 ILE HD11 1 1
3 4193 1 1 66 ILE HD12 H 6.116 -4.490 0.783 1.00 . A A . 66 ILE HD12 1 1
3 4194 1 1 66 ILE HD13 H 4.923 -3.192 0.838 1.00 . A A . 66 ILE HD13 1 1
3 4195 1 1 66 ILE HG12 H 3.420 -4.631 -0.529 1.00 . A A . 66 ILE HG12 1 1
3 4196 1 1 66 ILE HG13 H 4.753 -5.767 -0.704 1.00 . A A . 66 ILE HG13 1 1
3 4197 1 1 66 ILE HG21 H 4.863 -1.822 -2.085 1.00 . A A . 66 ILE HG21 1 1
3 4198 1 1 66 ILE HG22 H 3.594 -2.760 -2.871 1.00 . A A . 66 ILE HG22 1 1
3 4199 1 1 66 ILE HG23 H 3.554 -2.513 -1.125 1.00 . A A . 66 ILE HG23 1 1
3 4200 1 1 66 ILE N N 5.730 -6.035 -2.883 1.00 . A A . 66 ILE N 1 1
3 4201 1 1 66 ILE O O 6.699 -3.942 -4.476 1.00 . A A . 66 ILE O 1 1
3 4202 1 1 67 SER C C 4.222 -1.197 -6.087 1.00 . A A . 67 SER C 1 1
3 4203 1 1 67 SER CA C 4.954 -2.536 -6.106 1.00 . A A . 67 SER CA 1 1
3 4204 1 1 67 SER CB C 4.642 -3.282 -7.404 1.00 . A A . 67 SER CB 1 1
3 4205 1 1 67 SER H H 3.637 -3.424 -4.707 1.00 . A A . 67 SER H 1 1
3 4206 1 1 67 SER HA H 6.017 -2.352 -6.054 1.00 . A A . 67 SER HA 1 1
3 4207 1 1 67 SER HB2 H 5.023 -2.718 -8.242 1.00 . A A . 67 SER HB2 1 1
3 4208 1 1 67 SER HB3 H 5.113 -4.254 -7.380 1.00 . A A . 67 SER HB3 1 1
3 4209 1 1 67 SER HG H 2.899 -2.761 -8.133 1.00 . A A . 67 SER HG 1 1
3 4210 1 1 67 SER N N 4.582 -3.347 -4.953 1.00 . A A . 67 SER N 1 1
3 4211 1 1 67 SER O O 3.085 -1.093 -6.549 1.00 . A A . 67 SER O 1 1
3 4212 1 1 67 SER OG O 3.245 -3.457 -7.569 1.00 . A A . 67 SER OG 1 1
3 4213 1 1 68 CYS C C 4.483 1.913 -6.779 1.00 . A A . 68 CYS C 1 1
3 4214 1 1 68 CYS CA C 4.294 1.156 -5.469 1.00 . A A . 68 CYS CA 1 1
3 4215 1 1 68 CYS CB C 4.919 1.942 -4.316 1.00 . A A . 68 CYS CB 1 1
3 4216 1 1 68 CYS H H 5.785 -0.323 -5.198 1.00 . A A . 68 CYS H 1 1
3 4217 1 1 68 CYS HA H 3.237 1.040 -5.284 1.00 . A A . 68 CYS HA 1 1
3 4218 1 1 68 CYS HB2 H 4.422 2.897 -4.230 1.00 . A A . 68 CYS HB2 1 1
3 4219 1 1 68 CYS HB3 H 4.784 1.389 -3.398 1.00 . A A . 68 CYS HB3 1 1
3 4220 1 1 68 CYS HG H 6.916 3.521 -4.176 1.00 . A A . 68 CYS HG 1 1
3 4221 1 1 68 CYS N N 4.882 -0.177 -5.550 1.00 . A A . 68 CYS N 1 1
3 4222 1 1 68 CYS O O 5.538 1.830 -7.409 1.00 . A A . 68 CYS O 1 1
3 4223 1 1 68 CYS SG S 6.688 2.261 -4.514 1.00 . A A . 68 CYS SG 1 1
3 4224 1 1 69 ILE C C 2.748 4.737 -8.279 1.00 . A A . 69 ILE C 1 1
3 4225 1 1 69 ILE CA C 3.508 3.423 -8.419 1.00 . A A . 69 ILE CA 1 1
3 4226 1 1 69 ILE CB C 2.926 2.629 -9.604 1.00 . A A . 69 ILE CB 1 1
3 4227 1 1 69 ILE CD1 C 3.202 0.485 -10.947 1.00 . A A . 69 ILE CD1 1 1
3 4228 1 1 69 ILE CG1 C 3.792 1.403 -9.900 1.00 . A A . 69 ILE CG1 1 1
3 4229 1 1 69 ILE CG2 C 2.818 3.518 -10.834 1.00 . A A . 69 ILE CG2 1 1
3 4230 1 1 69 ILE H H 2.641 2.677 -6.639 1.00 . A A . 69 ILE H 1 1
3 4231 1 1 69 ILE HA H 4.545 3.640 -8.632 1.00 . A A . 69 ILE HA 1 1
3 4232 1 1 69 ILE HB H 1.932 2.303 -9.337 1.00 . A A . 69 ILE HB 1 1
3 4233 1 1 69 ILE HD11 H 3.139 -0.519 -10.551 1.00 . A A . 69 ILE HD11 1 1
3 4234 1 1 69 ILE HD12 H 2.213 0.829 -11.212 1.00 . A A . 69 ILE HD12 1 1
3 4235 1 1 69 ILE HD13 H 3.832 0.486 -11.824 1.00 . A A . 69 ILE HD13 1 1
3 4236 1 1 69 ILE HG12 H 4.758 1.729 -10.252 1.00 . A A . 69 ILE HG12 1 1
3 4237 1 1 69 ILE HG13 H 3.918 0.833 -8.991 1.00 . A A . 69 ILE HG13 1 1
3 4238 1 1 69 ILE HG21 H 1.791 3.820 -10.971 1.00 . A A . 69 ILE HG21 1 1
3 4239 1 1 69 ILE HG22 H 3.435 4.394 -10.701 1.00 . A A . 69 ILE HG22 1 1
3 4240 1 1 69 ILE HG23 H 3.152 2.972 -11.704 1.00 . A A . 69 ILE HG23 1 1
3 4241 1 1 69 ILE N N 3.455 2.651 -7.184 1.00 . A A . 69 ILE N 1 1
3 4242 1 1 69 ILE O O 1.680 4.786 -7.668 1.00 . A A . 69 ILE O 1 1
3 4243 1 1 70 ASP C C 1.768 7.337 -9.999 1.00 . A A . 70 ASP C 1 1
3 4244 1 1 70 ASP CA C 2.676 7.115 -8.794 1.00 . A A . 70 ASP CA 1 1
3 4245 1 1 70 ASP CB C 3.743 8.209 -8.735 1.00 . A A . 70 ASP CB 1 1
3 4246 1 1 70 ASP CG C 3.167 9.592 -8.971 1.00 . A A . 70 ASP CG 1 1
3 4247 1 1 70 ASP H H 4.155 5.696 -9.325 1.00 . A A . 70 ASP H 1 1
3 4248 1 1 70 ASP HA H 2.079 7.158 -7.896 1.00 . A A . 70 ASP HA 1 1
3 4249 1 1 70 ASP HB2 H 4.209 8.196 -7.760 1.00 . A A . 70 ASP HB2 1 1
3 4250 1 1 70 ASP HB3 H 4.490 8.016 -9.490 1.00 . A A . 70 ASP HB3 1 1
3 4251 1 1 70 ASP N N 3.303 5.799 -8.852 1.00 . A A . 70 ASP N 1 1
3 4252 1 1 70 ASP O O 2.043 6.850 -11.095 1.00 . A A . 70 ASP O 1 1
3 4253 1 1 70 ASP OD1 O 2.375 10.058 -8.125 1.00 . A A . 70 ASP OD1 1 1
3 4254 1 1 70 ASP OD2 O 3.509 10.208 -10.001 1.00 . A A . 70 ASP OD2 1 1
3 4255 1 1 71 ASN C C -0.271 9.848 -11.198 1.00 . A A . 71 ASN C 1 1
3 4256 1 1 71 ASN CA C -0.267 8.361 -10.857 1.00 . A A . 71 ASN CA 1 1
3 4257 1 1 71 ASN CB C -1.673 7.916 -10.450 1.00 . A A . 71 ASN CB 1 1
3 4258 1 1 71 ASN CG C -1.889 6.428 -10.647 1.00 . A A . 71 ASN CG 1 1
3 4259 1 1 71 ASN H H 0.517 8.437 -8.892 1.00 . A A . 71 ASN H 1 1
3 4260 1 1 71 ASN HA H 0.038 7.804 -11.729 1.00 . A A . 71 ASN HA 1 1
3 4261 1 1 71 ASN HB2 H -1.829 8.147 -9.406 1.00 . A A . 71 ASN HB2 1 1
3 4262 1 1 71 ASN HB3 H -2.400 8.449 -11.045 1.00 . A A . 71 ASN HB3 1 1
3 4263 1 1 71 ASN HD21 H -0.779 6.030 -9.045 1.00 . A A . 71 ASN HD21 1 1
3 4264 1 1 71 ASN HD22 H -1.429 4.657 -9.869 1.00 . A A . 71 ASN HD22 1 1
3 4265 1 1 71 ASN N N 0.683 8.075 -9.788 1.00 . A A . 71 ASN N 1 1
3 4266 1 1 71 ASN ND2 N -1.307 5.624 -9.765 1.00 . A A . 71 ASN ND2 1 1
3 4267 1 1 71 ASN O O 0.519 10.623 -10.658 1.00 . A A . 71 ASN O 1 1
3 4268 1 1 71 ASN OD1 O -2.570 6.007 -11.582 1.00 . A A . 71 ASN OD1 1 1
3 4269 1 1 72 LYS C C -2.270 12.386 -11.632 1.00 . A A . 72 LYS C 1 1
3 4270 1 1 72 LYS CA C -1.276 11.634 -12.512 1.00 . A A . 72 LYS CA 1 1
3 4271 1 1 72 LYS CB C -1.709 11.720 -13.977 1.00 . A A . 72 LYS CB 1 1
3 4272 1 1 72 LYS CD C -0.410 13.638 -14.950 1.00 . A A . 72 LYS CD 1 1
3 4273 1 1 72 LYS CE C -0.334 15.157 -14.927 1.00 . A A . 72 LYS CE 1 1
3 4274 1 1 72 LYS CG C -1.777 13.142 -14.509 1.00 . A A . 72 LYS CG 1 1
3 4275 1 1 72 LYS H H -1.769 9.575 -12.494 1.00 . A A . 72 LYS H 1 1
3 4276 1 1 72 LYS HA H -0.303 12.089 -12.405 1.00 . A A . 72 LYS HA 1 1
3 4277 1 1 72 LYS HB2 H -1.006 11.166 -14.581 1.00 . A A . 72 LYS HB2 1 1
3 4278 1 1 72 LYS HB3 H -2.688 11.274 -14.078 1.00 . A A . 72 LYS HB3 1 1
3 4279 1 1 72 LYS HD2 H 0.340 13.242 -14.282 1.00 . A A . 72 LYS HD2 1 1
3 4280 1 1 72 LYS HD3 H -0.218 13.291 -15.955 1.00 . A A . 72 LYS HD3 1 1
3 4281 1 1 72 LYS HE2 H 0.386 15.479 -15.663 1.00 . A A . 72 LYS HE2 1 1
3 4282 1 1 72 LYS HE3 H -1.306 15.556 -15.177 1.00 . A A . 72 LYS HE3 1 1
3 4283 1 1 72 LYS HG2 H -2.447 13.168 -15.354 1.00 . A A . 72 LYS HG2 1 1
3 4284 1 1 72 LYS HG3 H -2.151 13.790 -13.729 1.00 . A A . 72 LYS HG3 1 1
3 4285 1 1 72 LYS HZ1 H -0.768 15.878 -13.015 1.00 . A A . 72 LYS HZ1 1 1
3 4286 1 1 72 LYS HZ2 H 0.628 16.545 -13.699 1.00 . A A . 72 LYS HZ2 1 1
3 4287 1 1 72 LYS HZ3 H 0.654 14.965 -13.097 1.00 . A A . 72 LYS HZ3 1 1
3 4288 1 1 72 LYS N N -1.166 10.240 -12.098 1.00 . A A . 72 LYS N 1 1
3 4289 1 1 72 LYS NZ N 0.073 15.672 -13.591 1.00 . A A . 72 LYS NZ 1 1
3 4290 1 1 72 LYS O O -2.213 13.611 -11.521 1.00 . A A . 72 LYS O 1 1
3 4291 1 1 73 ASP C C -3.674 12.330 -8.700 1.00 . A A . 73 ASP C 1 1
3 4292 1 1 73 ASP CA C -4.184 12.241 -10.136 1.00 . A A . 73 ASP CA 1 1
3 4293 1 1 73 ASP CB C -5.478 11.427 -10.181 1.00 . A A . 73 ASP CB 1 1
3 4294 1 1 73 ASP CG C -6.425 11.906 -11.265 1.00 . A A . 73 ASP CG 1 1
3 4295 1 1 73 ASP H H -3.173 10.673 -11.136 1.00 . A A . 73 ASP H 1 1
3 4296 1 1 73 ASP HA H -4.384 13.239 -10.495 1.00 . A A . 73 ASP HA 1 1
3 4297 1 1 73 ASP HB2 H -5.237 10.391 -10.372 1.00 . A A . 73 ASP HB2 1 1
3 4298 1 1 73 ASP HB3 H -5.980 11.507 -9.228 1.00 . A A . 73 ASP HB3 1 1
3 4299 1 1 73 ASP N N -3.179 11.645 -11.008 1.00 . A A . 73 ASP N 1 1
3 4300 1 1 73 ASP O O -4.458 12.331 -7.752 1.00 . A A . 73 ASP O 1 1
3 4301 1 1 73 ASP OD1 O -6.975 13.018 -11.124 1.00 . A A . 73 ASP OD1 1 1
3 4302 1 1 73 ASP OD2 O -6.615 11.168 -12.254 1.00 . A A . 73 ASP OD2 1 1
3 4303 1 1 74 GLY C C -2.200 11.354 -6.321 1.00 . A A . 74 GLY C 1 1
3 4304 1 1 74 GLY CA C -1.764 12.488 -7.227 1.00 . A A . 74 GLY CA 1 1
3 4305 1 1 74 GLY H H -1.779 12.397 -9.342 1.00 . A A . 74 GLY H 1 1
3 4306 1 1 74 GLY HA2 H -0.689 12.465 -7.323 1.00 . A A . 74 GLY HA2 1 1
3 4307 1 1 74 GLY HA3 H -2.055 13.426 -6.775 1.00 . A A . 74 GLY HA3 1 1
3 4308 1 1 74 GLY N N -2.355 12.402 -8.549 1.00 . A A . 74 GLY N 1 1
3 4309 1 1 74 GLY O O -2.602 11.579 -5.179 1.00 . A A . 74 GLY O 1 1
3 4310 1 1 75 THR C C -1.482 7.842 -6.190 1.00 . A A . 75 THR C 1 1
3 4311 1 1 75 THR CA C -2.517 8.954 -6.063 1.00 . A A . 75 THR CA 1 1
3 4312 1 1 75 THR CB C -3.888 8.418 -6.517 1.00 . A A . 75 THR CB 1 1
3 4313 1 1 75 THR CG2 C -5.018 9.186 -5.848 1.00 . A A . 75 THR CG2 1 1
3 4314 1 1 75 THR H H -1.796 10.013 -7.748 1.00 . A A . 75 THR H 1 1
3 4315 1 1 75 THR HA H -2.594 9.245 -5.025 1.00 . A A . 75 THR HA 1 1
3 4316 1 1 75 THR HB H -3.962 7.378 -6.234 1.00 . A A . 75 THR HB 1 1
3 4317 1 1 75 THR HG1 H -4.025 9.452 -8.191 1.00 . A A . 75 THR HG1 1 1
3 4318 1 1 75 THR HG21 H -4.806 9.293 -4.795 1.00 . A A . 75 THR HG21 1 1
3 4319 1 1 75 THR HG22 H -5.945 8.646 -5.975 1.00 . A A . 75 THR HG22 1 1
3 4320 1 1 75 THR HG23 H -5.105 10.163 -6.299 1.00 . A A . 75 THR HG23 1 1
3 4321 1 1 75 THR N N -2.124 10.128 -6.832 1.00 . A A . 75 THR N 1 1
3 4322 1 1 75 THR O O -0.892 7.648 -7.254 1.00 . A A . 75 THR O 1 1
3 4323 1 1 75 THR OG1 O -4.008 8.525 -7.940 1.00 . A A . 75 THR OG1 1 1
3 4324 1 1 76 CYS C C -1.006 4.672 -5.191 1.00 . A A . 76 CYS C 1 1
3 4325 1 1 76 CYS CA C -0.301 6.021 -5.089 1.00 . A A . 76 CYS CA 1 1
3 4326 1 1 76 CYS CB C 0.546 6.072 -3.817 1.00 . A A . 76 CYS CB 1 1
3 4327 1 1 76 CYS H H -1.767 7.317 -4.282 1.00 . A A . 76 CYS H 1 1
3 4328 1 1 76 CYS HA H 0.345 6.141 -5.946 1.00 . A A . 76 CYS HA 1 1
3 4329 1 1 76 CYS HB2 H -0.103 6.233 -2.968 1.00 . A A . 76 CYS HB2 1 1
3 4330 1 1 76 CYS HB3 H 1.058 5.129 -3.696 1.00 . A A . 76 CYS HB3 1 1
3 4331 1 1 76 CYS HG H 2.251 7.504 -2.575 1.00 . A A . 76 CYS HG 1 1
3 4332 1 1 76 CYS N N -1.266 7.115 -5.100 1.00 . A A . 76 CYS N 1 1
3 4333 1 1 76 CYS O O -1.818 4.317 -4.336 1.00 . A A . 76 CYS O 1 1
3 4334 1 1 76 CYS SG S 1.791 7.383 -3.811 1.00 . A A . 76 CYS SG 1 1
3 4335 1 1 77 THR C C -0.344 1.496 -6.062 1.00 . A A . 77 THR C 1 1
3 4336 1 1 77 THR CA C -1.298 2.617 -6.461 1.00 . A A . 77 THR CA 1 1
3 4337 1 1 77 THR CB C -1.710 2.424 -7.933 1.00 . A A . 77 THR CB 1 1
3 4338 1 1 77 THR CG2 C -2.399 1.083 -8.131 1.00 . A A . 77 THR CG2 1 1
3 4339 1 1 77 THR H H -0.039 4.262 -6.892 1.00 . A A . 77 THR H 1 1
3 4340 1 1 77 THR HA H -2.186 2.555 -5.849 1.00 . A A . 77 THR HA 1 1
3 4341 1 1 77 THR HB H -0.820 2.450 -8.546 1.00 . A A . 77 THR HB 1 1
3 4342 1 1 77 THR HG1 H -3.440 3.370 -7.912 1.00 . A A . 77 THR HG1 1 1
3 4343 1 1 77 THR HG21 H -1.782 0.298 -7.719 1.00 . A A . 77 THR HG21 1 1
3 4344 1 1 77 THR HG22 H -2.548 0.907 -9.186 1.00 . A A . 77 THR HG22 1 1
3 4345 1 1 77 THR HG23 H -3.354 1.091 -7.629 1.00 . A A . 77 THR HG23 1 1
3 4346 1 1 77 THR N N -0.693 3.925 -6.245 1.00 . A A . 77 THR N 1 1
3 4347 1 1 77 THR O O 0.501 1.075 -6.852 1.00 . A A . 77 THR O 1 1
3 4348 1 1 77 THR OG1 O -2.587 3.481 -8.338 1.00 . A A . 77 THR OG1 1 1
3 4349 1 1 78 VAL C C -0.277 -1.420 -4.561 1.00 . A A . 78 VAL C 1 1
3 4350 1 1 78 VAL CA C 0.364 -0.057 -4.326 1.00 . A A . 78 VAL CA 1 1
3 4351 1 1 78 VAL CB C 0.648 0.112 -2.822 1.00 . A A . 78 VAL CB 1 1
3 4352 1 1 78 VAL CG1 C 1.334 -1.127 -2.266 1.00 . A A . 78 VAL CG1 1 1
3 4353 1 1 78 VAL CG2 C 1.491 1.354 -2.575 1.00 . A A . 78 VAL CG2 1 1
3 4354 1 1 78 VAL H H -1.176 1.393 -4.246 1.00 . A A . 78 VAL H 1 1
3 4355 1 1 78 VAL HA H 1.305 -0.015 -4.856 1.00 . A A . 78 VAL HA 1 1
3 4356 1 1 78 VAL HB H -0.295 0.235 -2.309 1.00 . A A . 78 VAL HB 1 1
3 4357 1 1 78 VAL HG11 H 2.002 -1.533 -3.011 1.00 . A A . 78 VAL HG11 1 1
3 4358 1 1 78 VAL HG12 H 1.897 -0.861 -1.383 1.00 . A A . 78 VAL HG12 1 1
3 4359 1 1 78 VAL HG13 H 0.589 -1.866 -2.009 1.00 . A A . 78 VAL HG13 1 1
3 4360 1 1 78 VAL HG21 H 2.390 1.304 -3.171 1.00 . A A . 78 VAL HG21 1 1
3 4361 1 1 78 VAL HG22 H 0.925 2.232 -2.849 1.00 . A A . 78 VAL HG22 1 1
3 4362 1 1 78 VAL HG23 H 1.756 1.409 -1.529 1.00 . A A . 78 VAL HG23 1 1
3 4363 1 1 78 VAL N N -0.485 1.017 -4.830 1.00 . A A . 78 VAL N 1 1
3 4364 1 1 78 VAL O O -1.277 -1.766 -3.931 1.00 . A A . 78 VAL O 1 1
3 4365 1 1 79 THR C C 0.630 -4.607 -5.130 1.00 . A A . 79 THR C 1 1
3 4366 1 1 79 THR CA C -0.207 -3.518 -5.792 1.00 . A A . 79 THR CA 1 1
3 4367 1 1 79 THR CB C -0.231 -3.760 -7.314 1.00 . A A . 79 THR CB 1 1
3 4368 1 1 79 THR CG2 C -1.014 -5.020 -7.649 1.00 . A A . 79 THR CG2 1 1
3 4369 1 1 79 THR H H 1.101 -1.861 -5.941 1.00 . A A . 79 THR H 1 1
3 4370 1 1 79 THR HA H -1.220 -3.582 -5.423 1.00 . A A . 79 THR HA 1 1
3 4371 1 1 79 THR HB H 0.785 -3.882 -7.659 1.00 . A A . 79 THR HB 1 1
3 4372 1 1 79 THR HG1 H -1.760 -2.610 -7.793 1.00 . A A . 79 THR HG1 1 1
3 4373 1 1 79 THR HG21 H -1.763 -5.191 -6.890 1.00 . A A . 79 THR HG21 1 1
3 4374 1 1 79 THR HG22 H -0.341 -5.863 -7.686 1.00 . A A . 79 THR HG22 1 1
3 4375 1 1 79 THR HG23 H -1.495 -4.901 -8.609 1.00 . A A . 79 THR HG23 1 1
3 4376 1 1 79 THR N N 0.306 -2.192 -5.473 1.00 . A A . 79 THR N 1 1
3 4377 1 1 79 THR O O 1.850 -4.484 -5.020 1.00 . A A . 79 THR O 1 1
3 4378 1 1 79 THR OG1 O -0.819 -2.636 -7.979 1.00 . A A . 79 THR OG1 1 1
3 4379 1 1 80 TYR C C -0.165 -8.065 -4.149 1.00 . A A . 80 TYR C 1 1
3 4380 1 1 80 TYR CA C 0.650 -6.780 -4.037 1.00 . A A . 80 TYR CA 1 1
3 4381 1 1 80 TYR CB C 0.907 -6.453 -2.565 1.00 . A A . 80 TYR CB 1 1
3 4382 1 1 80 TYR CD1 C -0.490 -7.997 -1.136 1.00 . A A . 80 TYR CD1 1 1
3 4383 1 1 80 TYR CD2 C -1.185 -5.728 -1.350 1.00 . A A . 80 TYR CD2 1 1
3 4384 1 1 80 TYR CE1 C -1.571 -8.256 -0.316 1.00 . A A . 80 TYR CE1 1 1
3 4385 1 1 80 TYR CE2 C -2.269 -5.977 -0.530 1.00 . A A . 80 TYR CE2 1 1
3 4386 1 1 80 TYR CG C -0.278 -6.731 -1.667 1.00 . A A . 80 TYR CG 1 1
3 4387 1 1 80 TYR CZ C -2.458 -7.243 -0.016 1.00 . A A . 80 TYR CZ 1 1
3 4388 1 1 80 TYR H H -1.005 -5.710 -4.807 1.00 . A A . 80 TYR H 1 1
3 4389 1 1 80 TYR HA H 1.599 -6.925 -4.534 1.00 . A A . 80 TYR HA 1 1
3 4390 1 1 80 TYR HB2 H 1.736 -7.045 -2.210 1.00 . A A . 80 TYR HB2 1 1
3 4391 1 1 80 TYR HB3 H 1.153 -5.405 -2.474 1.00 . A A . 80 TYR HB3 1 1
3 4392 1 1 80 TYR HD1 H 0.206 -8.789 -1.373 1.00 . A A . 80 TYR HD1 1 1
3 4393 1 1 80 TYR HD2 H -1.034 -4.737 -1.755 1.00 . A A . 80 TYR HD2 1 1
3 4394 1 1 80 TYR HE1 H -1.720 -9.247 0.087 1.00 . A A . 80 TYR HE1 1 1
3 4395 1 1 80 TYR HE2 H -2.963 -5.184 -0.295 1.00 . A A . 80 TYR HE2 1 1
3 4396 1 1 80 TYR HH H -4.327 -7.114 0.414 1.00 . A A . 80 TYR HH 1 1
3 4397 1 1 80 TYR N N -0.033 -5.671 -4.691 1.00 . A A . 80 TYR N 1 1
3 4398 1 1 80 TYR O O -1.375 -8.028 -4.379 1.00 . A A . 80 TYR O 1 1
3 4399 1 1 80 TYR OH O -3.536 -7.496 0.801 1.00 . A A . 80 TYR OH 1 1
3 4400 1 1 81 LEU C C 0.211 -11.372 -2.872 1.00 . A A . 81 LEU C 1 1
3 4401 1 1 81 LEU CA C -0.156 -10.498 -4.066 1.00 . A A . 81 LEU CA 1 1
3 4402 1 1 81 LEU CB C 0.226 -11.205 -5.368 1.00 . A A . 81 LEU CB 1 1
3 4403 1 1 81 LEU CD1 C -1.576 -12.808 -6.050 1.00 . A A . 81 LEU CD1 1 1
3 4404 1 1 81 LEU CD2 C 0.827 -13.443 -6.325 1.00 . A A . 81 LEU CD2 1 1
3 4405 1 1 81 LEU CG C -0.175 -12.677 -5.474 1.00 . A A . 81 LEU CG 1 1
3 4406 1 1 81 LEU H H 1.467 -9.165 -3.804 1.00 . A A . 81 LEU H 1 1
3 4407 1 1 81 LEU HA H -1.222 -10.327 -4.058 1.00 . A A . 81 LEU HA 1 1
3 4408 1 1 81 LEU HB2 H -0.243 -10.676 -6.182 1.00 . A A . 81 LEU HB2 1 1
3 4409 1 1 81 LEU HB3 H 1.300 -11.146 -5.473 1.00 . A A . 81 LEU HB3 1 1
3 4410 1 1 81 LEU HD11 H -1.662 -13.745 -6.579 1.00 . A A . 81 LEU HD11 1 1
3 4411 1 1 81 LEU HD12 H -1.763 -11.992 -6.731 1.00 . A A . 81 LEU HD12 1 1
3 4412 1 1 81 LEU HD13 H -2.299 -12.780 -5.248 1.00 . A A . 81 LEU HD13 1 1
3 4413 1 1 81 LEU HD21 H 0.308 -14.187 -6.911 1.00 . A A . 81 LEU HD21 1 1
3 4414 1 1 81 LEU HD22 H 1.547 -13.928 -5.683 1.00 . A A . 81 LEU HD22 1 1
3 4415 1 1 81 LEU HD23 H 1.338 -12.756 -6.984 1.00 . A A . 81 LEU HD23 1 1
3 4416 1 1 81 LEU HG H -0.179 -13.115 -4.485 1.00 . A A . 81 LEU HG 1 1
3 4417 1 1 81 LEU N N 0.505 -9.200 -3.985 1.00 . A A . 81 LEU N 1 1
3 4418 1 1 81 LEU O O 1.382 -11.646 -2.608 1.00 . A A . 81 LEU O 1 1
3 4419 1 1 82 PRO C C -0.144 -14.076 -1.324 1.00 . A A . 82 PRO C 1 1
3 4420 1 1 82 PRO CA C -0.623 -12.676 -0.955 1.00 . A A . 82 PRO CA 1 1
3 4421 1 1 82 PRO CB C -2.019 -12.735 -0.331 1.00 . A A . 82 PRO CB 1 1
3 4422 1 1 82 PRO CD C -2.234 -11.537 -2.388 1.00 . A A . 82 PRO CD 1 1
3 4423 1 1 82 PRO CG C -2.952 -12.482 -1.465 1.00 . A A . 82 PRO CG 1 1
3 4424 1 1 82 PRO HA H 0.069 -12.234 -0.252 1.00 . A A . 82 PRO HA 1 1
3 4425 1 1 82 PRO HB2 H -2.181 -13.712 0.104 1.00 . A A . 82 PRO HB2 1 1
3 4426 1 1 82 PRO HB3 H -2.110 -11.976 0.431 1.00 . A A . 82 PRO HB3 1 1
3 4427 1 1 82 PRO HD2 H -2.491 -11.745 -3.416 1.00 . A A . 82 PRO HD2 1 1
3 4428 1 1 82 PRO HD3 H -2.471 -10.513 -2.138 1.00 . A A . 82 PRO HD3 1 1
3 4429 1 1 82 PRO HG2 H -3.172 -13.408 -1.973 1.00 . A A . 82 PRO HG2 1 1
3 4430 1 1 82 PRO HG3 H -3.861 -12.029 -1.098 1.00 . A A . 82 PRO HG3 1 1
3 4431 1 1 82 PRO N N -0.813 -11.823 -2.132 1.00 . A A . 82 PRO N 1 1
3 4432 1 1 82 PRO O O -0.177 -14.467 -2.491 1.00 . A A . 82 PRO O 1 1
3 4433 1 1 83 THR C C -0.031 -17.197 0.255 1.00 . A A . 83 THR C 1 1
3 4434 1 1 83 THR CA C 0.785 -16.185 -0.541 1.00 . A A . 83 THR CA 1 1
3 4435 1 1 83 THR CB C 2.270 -16.320 -0.153 1.00 . A A . 83 THR CB 1 1
3 4436 1 1 83 THR CG2 C 2.843 -17.635 -0.657 1.00 . A A . 83 THR CG2 1 1
3 4437 1 1 83 THR H H 0.300 -14.461 0.586 1.00 . A A . 83 THR H 1 1
3 4438 1 1 83 THR HA H 0.688 -16.408 -1.594 1.00 . A A . 83 THR HA 1 1
3 4439 1 1 83 THR HB H 2.347 -16.300 0.925 1.00 . A A . 83 THR HB 1 1
3 4440 1 1 83 THR HG1 H 2.597 -14.919 -1.501 1.00 . A A . 83 THR HG1 1 1
3 4441 1 1 83 THR HG21 H 3.188 -17.512 -1.673 1.00 . A A . 83 THR HG21 1 1
3 4442 1 1 83 THR HG22 H 2.078 -18.397 -0.627 1.00 . A A . 83 THR HG22 1 1
3 4443 1 1 83 THR HG23 H 3.671 -17.931 -0.030 1.00 . A A . 83 THR HG23 1 1
3 4444 1 1 83 THR N N 0.299 -14.829 -0.322 1.00 . A A . 83 THR N 1 1
3 4445 1 1 83 THR O O -0.196 -18.343 -0.163 1.00 . A A . 83 THR O 1 1
3 4446 1 1 83 THR OG1 O 3.019 -15.227 -0.696 1.00 . A A . 83 THR OG1 1 1
3 4447 1 1 84 LEU C C -2.431 -16.843 2.972 1.00 . A A . 84 LEU C 1 1
3 4448 1 1 84 LEU CA C -1.340 -17.635 2.260 1.00 . A A . 84 LEU CA 1 1
3 4449 1 1 84 LEU CB C -0.448 -18.334 3.287 1.00 . A A . 84 LEU CB 1 1
3 4450 1 1 84 LEU CD1 C 1.677 -19.566 3.787 1.00 . A A . 84 LEU CD1 1 1
3 4451 1 1 84 LEU CD2 C 0.032 -20.524 2.164 1.00 . A A . 84 LEU CD2 1 1
3 4452 1 1 84 LEU CG C 0.642 -19.245 2.720 1.00 . A A . 84 LEU CG 1 1
3 4453 1 1 84 LEU H H -0.374 -15.842 1.685 1.00 . A A . 84 LEU H 1 1
3 4454 1 1 84 LEU HA H -1.805 -18.381 1.632 1.00 . A A . 84 LEU HA 1 1
3 4455 1 1 84 LEU HB2 H 0.034 -17.572 3.880 1.00 . A A . 84 LEU HB2 1 1
3 4456 1 1 84 LEU HB3 H -1.084 -18.934 3.923 1.00 . A A . 84 LEU HB3 1 1
3 4457 1 1 84 LEU HD11 H 2.632 -19.747 3.318 1.00 . A A . 84 LEU HD11 1 1
3 4458 1 1 84 LEU HD12 H 1.371 -20.447 4.333 1.00 . A A . 84 LEU HD12 1 1
3 4459 1 1 84 LEU HD13 H 1.762 -18.732 4.469 1.00 . A A . 84 LEU HD13 1 1
3 4460 1 1 84 LEU HD21 H -0.632 -20.281 1.348 1.00 . A A . 84 LEU HD21 1 1
3 4461 1 1 84 LEU HD22 H -0.522 -21.026 2.943 1.00 . A A . 84 LEU HD22 1 1
3 4462 1 1 84 LEU HD23 H 0.820 -21.172 1.808 1.00 . A A . 84 LEU HD23 1 1
3 4463 1 1 84 LEU HG H 1.145 -18.734 1.911 1.00 . A A . 84 LEU HG 1 1
3 4464 1 1 84 LEU N N -0.540 -16.766 1.404 1.00 . A A . 84 LEU N 1 1
3 4465 1 1 84 LEU O O -2.249 -15.682 3.341 1.00 . A A . 84 LEU O 1 1
3 4466 1 1 85 PRO C C -4.484 -16.640 5.335 1.00 . A A . 85 PRO C 1 1
3 4467 1 1 85 PRO CA C -4.735 -16.857 3.847 1.00 . A A . 85 PRO CA 1 1
3 4468 1 1 85 PRO CB C -5.866 -17.867 3.637 1.00 . A A . 85 PRO CB 1 1
3 4469 1 1 85 PRO CD C -3.879 -18.867 2.761 1.00 . A A . 85 PRO CD 1 1
3 4470 1 1 85 PRO CG C -5.177 -19.175 3.455 1.00 . A A . 85 PRO CG 1 1
3 4471 1 1 85 PRO HA H -5.000 -15.917 3.386 1.00 . A A . 85 PRO HA 1 1
3 4472 1 1 85 PRO HB2 H -6.510 -17.876 4.505 1.00 . A A . 85 PRO HB2 1 1
3 4473 1 1 85 PRO HB3 H -6.437 -17.597 2.762 1.00 . A A . 85 PRO HB3 1 1
3 4474 1 1 85 PRO HD2 H -3.103 -19.538 3.097 1.00 . A A . 85 PRO HD2 1 1
3 4475 1 1 85 PRO HD3 H -3.999 -18.932 1.690 1.00 . A A . 85 PRO HD3 1 1
3 4476 1 1 85 PRO HG2 H -4.990 -19.629 4.416 1.00 . A A . 85 PRO HG2 1 1
3 4477 1 1 85 PRO HG3 H -5.783 -19.827 2.843 1.00 . A A . 85 PRO HG3 1 1
3 4478 1 1 85 PRO N N -3.592 -17.483 3.174 1.00 . A A . 85 PRO N 1 1
3 4479 1 1 85 PRO O O -4.242 -17.590 6.078 1.00 . A A . 85 PRO O 1 1
3 4480 1 1 86 GLY C C -4.276 -13.571 7.416 1.00 . A A . 86 GLY C 1 1
3 4481 1 1 86 GLY CA C -4.319 -15.065 7.161 1.00 . A A . 86 GLY CA 1 1
3 4482 1 1 86 GLY H H -4.739 -14.666 5.125 1.00 . A A . 86 GLY H 1 1
3 4483 1 1 86 GLY HA2 H -5.115 -15.497 7.749 1.00 . A A . 86 GLY HA2 1 1
3 4484 1 1 86 GLY HA3 H -3.380 -15.498 7.472 1.00 . A A . 86 GLY HA3 1 1
3 4485 1 1 86 GLY N N -4.542 -15.383 5.763 1.00 . A A . 86 GLY N 1 1
3 4486 1 1 86 GLY O O -3.991 -12.788 6.510 1.00 . A A . 86 GLY O 1 1
3 4487 1 1 87 ASP C C -3.211 -11.122 8.691 1.00 . A A . 87 ASP C 1 1
3 4488 1 1 87 ASP CA C -4.554 -11.764 9.023 1.00 . A A . 87 ASP CA 1 1
3 4489 1 1 87 ASP CB C -4.855 -11.606 10.514 1.00 . A A . 87 ASP CB 1 1
3 4490 1 1 87 ASP CG C -6.240 -12.101 10.881 1.00 . A A . 87 ASP CG 1 1
3 4491 1 1 87 ASP H H -4.781 -13.847 9.330 1.00 . A A . 87 ASP H 1 1
3 4492 1 1 87 ASP HA H -5.327 -11.268 8.455 1.00 . A A . 87 ASP HA 1 1
3 4493 1 1 87 ASP HB2 H -4.130 -12.170 11.083 1.00 . A A . 87 ASP HB2 1 1
3 4494 1 1 87 ASP HB3 H -4.782 -10.562 10.781 1.00 . A A . 87 ASP HB3 1 1
3 4495 1 1 87 ASP N N -4.561 -13.175 8.652 1.00 . A A . 87 ASP N 1 1
3 4496 1 1 87 ASP O O -2.172 -11.530 9.209 1.00 . A A . 87 ASP O 1 1
3 4497 1 1 87 ASP OD1 O -6.680 -13.117 10.303 1.00 . A A . 87 ASP OD1 1 1
3 4498 1 1 87 ASP OD2 O -6.886 -11.471 11.746 1.00 . A A . 87 ASP OD2 1 1
3 4499 1 1 88 TYR C C -1.978 -8.016 8.019 1.00 . A A . 88 TYR C 1 1
3 4500 1 1 88 TYR CA C -2.026 -9.419 7.420 1.00 . A A . 88 TYR CA 1 1
3 4501 1 1 88 TYR CB C -1.942 -9.337 5.895 1.00 . A A . 88 TYR CB 1 1
3 4502 1 1 88 TYR CD1 C -0.003 -10.824 5.257 1.00 . A A . 88 TYR CD1 1 1
3 4503 1 1 88 TYR CD2 C -2.200 -11.514 4.642 1.00 . A A . 88 TYR CD2 1 1
3 4504 1 1 88 TYR CE1 C 0.523 -11.959 4.671 1.00 . A A . 88 TYR CE1 1 1
3 4505 1 1 88 TYR CE2 C -1.683 -12.653 4.054 1.00 . A A . 88 TYR CE2 1 1
3 4506 1 1 88 TYR CG C -1.371 -10.581 5.253 1.00 . A A . 88 TYR CG 1 1
3 4507 1 1 88 TYR CZ C -0.321 -12.870 4.071 1.00 . A A . 88 TYR CZ 1 1
3 4508 1 1 88 TYR H H -4.100 -9.836 7.445 1.00 . A A . 88 TYR H 1 1
3 4509 1 1 88 TYR HA H -1.182 -9.984 7.788 1.00 . A A . 88 TYR HA 1 1
3 4510 1 1 88 TYR HB2 H -2.933 -9.183 5.495 1.00 . A A . 88 TYR HB2 1 1
3 4511 1 1 88 TYR HB3 H -1.314 -8.503 5.620 1.00 . A A . 88 TYR HB3 1 1
3 4512 1 1 88 TYR HD1 H 0.655 -10.108 5.729 1.00 . A A . 88 TYR HD1 1 1
3 4513 1 1 88 TYR HD2 H -3.266 -11.341 4.630 1.00 . A A . 88 TYR HD2 1 1
3 4514 1 1 88 TYR HE1 H 1.589 -12.129 4.685 1.00 . A A . 88 TYR HE1 1 1
3 4515 1 1 88 TYR HE2 H -2.343 -13.367 3.584 1.00 . A A . 88 TYR HE2 1 1
3 4516 1 1 88 TYR HH H -0.389 -14.302 2.790 1.00 . A A . 88 TYR HH 1 1
3 4517 1 1 88 TYR N N -3.241 -10.116 7.824 1.00 . A A . 88 TYR N 1 1
3 4518 1 1 88 TYR O O -2.741 -7.134 7.625 1.00 . A A . 88 TYR O 1 1
3 4519 1 1 88 TYR OH O 0.199 -14.003 3.487 1.00 . A A . 88 TYR OH 1 1
3 4520 1 1 89 SER C C -0.153 -5.551 8.744 1.00 . A A . 89 SER C 1 1
3 4521 1 1 89 SER CA C -0.926 -6.524 9.629 1.00 . A A . 89 SER CA 1 1
3 4522 1 1 89 SER CB C -0.211 -6.688 10.972 1.00 . A A . 89 SER CB 1 1
3 4523 1 1 89 SER H H -0.493 -8.560 9.243 1.00 . A A . 89 SER H 1 1
3 4524 1 1 89 SER HA H -1.915 -6.126 9.804 1.00 . A A . 89 SER HA 1 1
3 4525 1 1 89 SER HB2 H -0.443 -7.659 11.384 1.00 . A A . 89 SER HB2 1 1
3 4526 1 1 89 SER HB3 H 0.855 -6.606 10.821 1.00 . A A . 89 SER HB3 1 1
3 4527 1 1 89 SER HG H -1.416 -5.983 12.347 1.00 . A A . 89 SER HG 1 1
3 4528 1 1 89 SER N N -1.073 -7.818 8.973 1.00 . A A . 89 SER N 1 1
3 4529 1 1 89 SER O O 1.076 -5.594 8.682 1.00 . A A . 89 SER O 1 1
3 4530 1 1 89 SER OG O -0.621 -5.692 11.893 1.00 . A A . 89 SER OG 1 1
3 4531 1 1 90 ILE C C 0.280 -2.507 7.976 1.00 . A A . 90 ILE C 1 1
3 4532 1 1 90 ILE CA C -0.266 -3.689 7.182 1.00 . A A . 90 ILE CA 1 1
3 4533 1 1 90 ILE CB C -1.265 -3.170 6.132 1.00 . A A . 90 ILE CB 1 1
3 4534 1 1 90 ILE CD1 C -3.204 -3.976 4.693 1.00 . A A . 90 ILE CD1 1 1
3 4535 1 1 90 ILE CG1 C -1.911 -4.340 5.387 1.00 . A A . 90 ILE CG1 1 1
3 4536 1 1 90 ILE CG2 C -0.569 -2.234 5.155 1.00 . A A . 90 ILE CG2 1 1
3 4537 1 1 90 ILE H H -1.857 -4.689 8.154 1.00 . A A . 90 ILE H 1 1
3 4538 1 1 90 ILE HA H 0.552 -4.171 6.665 1.00 . A A . 90 ILE HA 1 1
3 4539 1 1 90 ILE HB H -2.033 -2.610 6.644 1.00 . A A . 90 ILE HB 1 1
3 4540 1 1 90 ILE HD11 H -3.331 -4.598 3.819 1.00 . A A . 90 ILE HD11 1 1
3 4541 1 1 90 ILE HD12 H -4.032 -4.132 5.368 1.00 . A A . 90 ILE HD12 1 1
3 4542 1 1 90 ILE HD13 H -3.173 -2.939 4.394 1.00 . A A . 90 ILE HD13 1 1
3 4543 1 1 90 ILE HG12 H -1.225 -4.705 4.639 1.00 . A A . 90 ILE HG12 1 1
3 4544 1 1 90 ILE HG13 H -2.123 -5.132 6.092 1.00 . A A . 90 ILE HG13 1 1
3 4545 1 1 90 ILE HG21 H -1.024 -1.256 5.207 1.00 . A A . 90 ILE HG21 1 1
3 4546 1 1 90 ILE HG22 H 0.477 -2.157 5.415 1.00 . A A . 90 ILE HG22 1 1
3 4547 1 1 90 ILE HG23 H -0.664 -2.623 4.153 1.00 . A A . 90 ILE HG23 1 1
3 4548 1 1 90 ILE N N -0.882 -4.674 8.063 1.00 . A A . 90 ILE N 1 1
3 4549 1 1 90 ILE O O -0.406 -1.952 8.835 1.00 . A A . 90 ILE O 1 1
3 4550 1 1 91 LEU C C 2.655 0.031 7.367 1.00 . A A . 91 LEU C 1 1
3 4551 1 1 91 LEU CA C 2.157 -1.008 8.367 1.00 . A A . 91 LEU CA 1 1
3 4552 1 1 91 LEU CB C 3.322 -1.507 9.224 1.00 . A A . 91 LEU CB 1 1
3 4553 1 1 91 LEU CD1 C 4.115 -3.418 10.639 1.00 . A A . 91 LEU CD1 1 1
3 4554 1 1 91 LEU CD2 C 2.572 -1.704 11.608 1.00 . A A . 91 LEU CD2 1 1
3 4555 1 1 91 LEU CG C 2.959 -2.473 10.353 1.00 . A A . 91 LEU CG 1 1
3 4556 1 1 91 LEU H H 2.015 -2.607 6.989 1.00 . A A . 91 LEU H 1 1
3 4557 1 1 91 LEU HA H 1.420 -0.547 9.009 1.00 . A A . 91 LEU HA 1 1
3 4558 1 1 91 LEU HB2 H 4.020 -2.008 8.573 1.00 . A A . 91 LEU HB2 1 1
3 4559 1 1 91 LEU HB3 H 3.799 -0.644 9.666 1.00 . A A . 91 LEU HB3 1 1
3 4560 1 1 91 LEU HD11 H 4.104 -4.227 9.924 1.00 . A A . 91 LEU HD11 1 1
3 4561 1 1 91 LEU HD12 H 4.014 -3.818 11.637 1.00 . A A . 91 LEU HD12 1 1
3 4562 1 1 91 LEU HD13 H 5.048 -2.880 10.561 1.00 . A A . 91 LEU HD13 1 1
3 4563 1 1 91 LEU HD21 H 2.019 -2.353 12.271 1.00 . A A . 91 LEU HD21 1 1
3 4564 1 1 91 LEU HD22 H 1.958 -0.858 11.337 1.00 . A A . 91 LEU HD22 1 1
3 4565 1 1 91 LEU HD23 H 3.465 -1.356 12.107 1.00 . A A . 91 LEU HD23 1 1
3 4566 1 1 91 LEU HG H 2.109 -3.068 10.049 1.00 . A A . 91 LEU HG 1 1
3 4567 1 1 91 LEU N N 1.518 -2.126 7.682 1.00 . A A . 91 LEU N 1 1
3 4568 1 1 91 LEU O O 3.506 -0.260 6.526 1.00 . A A . 91 LEU O 1 1
3 4569 1 1 92 VAL C C 2.681 3.636 7.336 1.00 . A A . 92 VAL C 1 1
3 4570 1 1 92 VAL CA C 2.515 2.327 6.573 1.00 . A A . 92 VAL CA 1 1
3 4571 1 1 92 VAL CB C 1.482 2.529 5.447 1.00 . A A . 92 VAL CB 1 1
3 4572 1 1 92 VAL CG1 C 2.012 3.502 4.405 1.00 . A A . 92 VAL CG1 1 1
3 4573 1 1 92 VAL CG2 C 1.122 1.195 4.810 1.00 . A A . 92 VAL CG2 1 1
3 4574 1 1 92 VAL H H 1.449 1.415 8.157 1.00 . A A . 92 VAL H 1 1
3 4575 1 1 92 VAL HA H 3.460 2.062 6.122 1.00 . A A . 92 VAL HA 1 1
3 4576 1 1 92 VAL HB H 0.587 2.951 5.880 1.00 . A A . 92 VAL HB 1 1
3 4577 1 1 92 VAL HG11 H 2.217 2.970 3.488 1.00 . A A . 92 VAL HG11 1 1
3 4578 1 1 92 VAL HG12 H 1.274 4.269 4.221 1.00 . A A . 92 VAL HG12 1 1
3 4579 1 1 92 VAL HG13 H 2.922 3.957 4.767 1.00 . A A . 92 VAL HG13 1 1
3 4580 1 1 92 VAL HG21 H 0.953 1.335 3.753 1.00 . A A . 92 VAL HG21 1 1
3 4581 1 1 92 VAL HG22 H 1.933 0.497 4.956 1.00 . A A . 92 VAL HG22 1 1
3 4582 1 1 92 VAL HG23 H 0.225 0.806 5.270 1.00 . A A . 92 VAL HG23 1 1
3 4583 1 1 92 VAL N N 2.122 1.244 7.466 1.00 . A A . 92 VAL N 1 1
3 4584 1 1 92 VAL O O 1.772 4.077 8.041 1.00 . A A . 92 VAL O 1 1
3 4585 1 1 93 LYS C C 4.353 6.637 6.852 1.00 . A A . 93 LYS C 1 1
3 4586 1 1 93 LYS CA C 4.134 5.517 7.864 1.00 . A A . 93 LYS CA 1 1
3 4587 1 1 93 LYS CB C 5.369 5.373 8.756 1.00 . A A . 93 LYS CB 1 1
3 4588 1 1 93 LYS CD C 6.749 6.671 10.406 1.00 . A A . 93 LYS CD 1 1
3 4589 1 1 93 LYS CE C 7.436 5.547 11.167 1.00 . A A . 93 LYS CE 1 1
3 4590 1 1 93 LYS CG C 5.346 6.276 9.977 1.00 . A A . 93 LYS CG 1 1
3 4591 1 1 93 LYS H H 4.532 3.855 6.615 1.00 . A A . 93 LYS H 1 1
3 4592 1 1 93 LYS HA H 3.282 5.765 8.479 1.00 . A A . 93 LYS HA 1 1
3 4593 1 1 93 LYS HB2 H 5.438 4.349 9.093 1.00 . A A . 93 LYS HB2 1 1
3 4594 1 1 93 LYS HB3 H 6.248 5.611 8.175 1.00 . A A . 93 LYS HB3 1 1
3 4595 1 1 93 LYS HD2 H 7.332 6.904 9.527 1.00 . A A . 93 LYS HD2 1 1
3 4596 1 1 93 LYS HD3 H 6.690 7.542 11.043 1.00 . A A . 93 LYS HD3 1 1
3 4597 1 1 93 LYS HE2 H 6.739 5.134 11.880 1.00 . A A . 93 LYS HE2 1 1
3 4598 1 1 93 LYS HE3 H 7.729 4.781 10.464 1.00 . A A . 93 LYS HE3 1 1
3 4599 1 1 93 LYS HG2 H 4.788 7.170 9.742 1.00 . A A . 93 LYS HG2 1 1
3 4600 1 1 93 LYS HG3 H 4.864 5.753 10.791 1.00 . A A . 93 LYS HG3 1 1
3 4601 1 1 93 LYS HZ1 H 8.920 5.340 12.623 1.00 . A A . 93 LYS HZ1 1 1
3 4602 1 1 93 LYS HZ2 H 8.448 6.942 12.348 1.00 . A A . 93 LYS HZ2 1 1
3 4603 1 1 93 LYS HZ3 H 9.436 6.147 11.228 1.00 . A A . 93 LYS HZ3 1 1
3 4604 1 1 93 LYS N N 3.847 4.256 7.190 1.00 . A A . 93 LYS N 1 1
3 4605 1 1 93 LYS NZ N 8.645 6.027 11.892 1.00 . A A . 93 LYS NZ 1 1
3 4606 1 1 93 LYS O O 4.906 6.414 5.775 1.00 . A A . 93 LYS O 1 1
3 4607 1 1 94 TYR C C 4.862 10.101 7.011 1.00 . A A . 94 TYR C 1 1
3 4608 1 1 94 TYR CA C 4.064 8.995 6.327 1.00 . A A . 94 TYR CA 1 1
3 4609 1 1 94 TYR CB C 2.691 9.525 5.911 1.00 . A A . 94 TYR CB 1 1
3 4610 1 1 94 TYR CD1 C 3.089 11.576 4.493 1.00 . A A . 94 TYR CD1 1 1
3 4611 1 1 94 TYR CD2 C 2.312 9.598 3.416 1.00 . A A . 94 TYR CD2 1 1
3 4612 1 1 94 TYR CE1 C 3.096 12.239 3.282 1.00 . A A . 94 TYR CE1 1 1
3 4613 1 1 94 TYR CE2 C 2.317 10.253 2.199 1.00 . A A . 94 TYR CE2 1 1
3 4614 1 1 94 TYR CG C 2.697 10.246 4.582 1.00 . A A . 94 TYR CG 1 1
3 4615 1 1 94 TYR CZ C 2.709 11.573 2.138 1.00 . A A . 94 TYR CZ 1 1
3 4616 1 1 94 TYR H H 3.483 7.956 8.077 1.00 . A A . 94 TYR H 1 1
3 4617 1 1 94 TYR HA H 4.598 8.675 5.445 1.00 . A A . 94 TYR HA 1 1
3 4618 1 1 94 TYR HB2 H 2.002 8.698 5.835 1.00 . A A . 94 TYR HB2 1 1
3 4619 1 1 94 TYR HB3 H 2.336 10.215 6.662 1.00 . A A . 94 TYR HB3 1 1
3 4620 1 1 94 TYR HD1 H 3.392 12.095 5.392 1.00 . A A . 94 TYR HD1 1 1
3 4621 1 1 94 TYR HD2 H 2.005 8.563 3.467 1.00 . A A . 94 TYR HD2 1 1
3 4622 1 1 94 TYR HE1 H 3.404 13.273 3.233 1.00 . A A . 94 TYR HE1 1 1
3 4623 1 1 94 TYR HE2 H 2.014 9.732 1.303 1.00 . A A . 94 TYR HE2 1 1
3 4624 1 1 94 TYR HH H 3.441 12.859 0.910 1.00 . A A . 94 TYR HH 1 1
3 4625 1 1 94 TYR N N 3.916 7.841 7.205 1.00 . A A . 94 TYR N 1 1
3 4626 1 1 94 TYR O O 4.758 10.300 8.221 1.00 . A A . 94 TYR O 1 1
3 4627 1 1 94 TYR OH O 2.716 12.230 0.928 1.00 . A A . 94 TYR OH 1 1
3 4628 1 1 95 ASN C C 6.960 11.586 8.165 1.00 . A A . 95 ASN C 1 1
3 4629 1 1 95 ASN CA C 6.475 11.906 6.754 1.00 . A A . 95 ASN CA 1 1
3 4630 1 1 95 ASN CB C 5.679 13.213 6.761 1.00 . A A . 95 ASN CB 1 1
3 4631 1 1 95 ASN CG C 6.570 14.433 6.625 1.00 . A A . 95 ASN CG 1 1
3 4632 1 1 95 ASN H H 5.699 10.613 5.269 1.00 . A A . 95 ASN H 1 1
3 4633 1 1 95 ASN HA H 7.332 12.020 6.109 1.00 . A A . 95 ASN HA 1 1
3 4634 1 1 95 ASN HB2 H 4.982 13.206 5.936 1.00 . A A . 95 ASN HB2 1 1
3 4635 1 1 95 ASN HB3 H 5.133 13.290 7.689 1.00 . A A . 95 ASN HB3 1 1
3 4636 1 1 95 ASN HD21 H 5.347 15.203 5.259 1.00 . A A . 95 ASN HD21 1 1
3 4637 1 1 95 ASN HD22 H 6.735 16.156 5.647 1.00 . A A . 95 ASN HD22 1 1
3 4638 1 1 95 ASN N N 5.659 10.819 6.226 1.00 . A A . 95 ASN N 1 1
3 4639 1 1 95 ASN ND2 N 6.177 15.357 5.756 1.00 . A A . 95 ASN ND2 1 1
3 4640 1 1 95 ASN O O 7.017 12.463 9.027 1.00 . A A . 95 ASN O 1 1
3 4641 1 1 95 ASN OD1 O 7.598 14.542 7.293 1.00 . A A . 95 ASN OD1 1 1
3 4642 1 1 96 ASP C C 6.703 10.036 10.756 1.00 . A A . 96 ASP C 1 1
3 4643 1 1 96 ASP CA C 7.792 9.888 9.698 1.00 . A A . 96 ASP CA 1 1
3 4644 1 1 96 ASP CB C 9.028 10.692 10.104 1.00 . A A . 96 ASP CB 1 1
3 4645 1 1 96 ASP CG C 10.318 10.043 9.643 1.00 . A A . 96 ASP CG 1 1
3 4646 1 1 96 ASP H H 7.242 9.671 7.665 1.00 . A A . 96 ASP H 1 1
3 4647 1 1 96 ASP HA H 8.061 8.846 9.620 1.00 . A A . 96 ASP HA 1 1
3 4648 1 1 96 ASP HB2 H 8.967 11.678 9.666 1.00 . A A . 96 ASP HB2 1 1
3 4649 1 1 96 ASP HB3 H 9.054 10.781 11.180 1.00 . A A . 96 ASP HB3 1 1
3 4650 1 1 96 ASP N N 7.309 10.324 8.392 1.00 . A A . 96 ASP N 1 1
3 4651 1 1 96 ASP O O 6.913 10.662 11.795 1.00 . A A . 96 ASP O 1 1
3 4652 1 1 96 ASP OD1 O 10.397 8.797 9.671 1.00 . A A . 96 ASP OD1 1 1
3 4653 1 1 96 ASP OD2 O 11.249 10.780 9.256 1.00 . A A . 96 ASP OD2 1 1
3 4654 1 1 97 LYS C C 3.280 8.612 10.958 1.00 . A A . 97 LYS C 1 1
3 4655 1 1 97 LYS CA C 4.416 9.522 11.413 1.00 . A A . 97 LYS CA 1 1
3 4656 1 1 97 LYS CB C 3.913 10.962 11.536 1.00 . A A . 97 LYS CB 1 1
3 4657 1 1 97 LYS CD C 2.568 12.812 10.498 1.00 . A A . 97 LYS CD 1 1
3 4658 1 1 97 LYS CE C 1.620 13.234 11.611 1.00 . A A . 97 LYS CE 1 1
3 4659 1 1 97 LYS CG C 2.832 11.316 10.530 1.00 . A A . 97 LYS CG 1 1
3 4660 1 1 97 LYS H H 5.432 8.971 9.640 1.00 . A A . 97 LYS H 1 1
3 4661 1 1 97 LYS HA H 4.764 9.188 12.379 1.00 . A A . 97 LYS HA 1 1
3 4662 1 1 97 LYS HB2 H 3.514 11.108 12.529 1.00 . A A . 97 LYS HB2 1 1
3 4663 1 1 97 LYS HB3 H 4.746 11.635 11.390 1.00 . A A . 97 LYS HB3 1 1
3 4664 1 1 97 LYS HD2 H 3.504 13.337 10.620 1.00 . A A . 97 LYS HD2 1 1
3 4665 1 1 97 LYS HD3 H 2.129 13.072 9.545 1.00 . A A . 97 LYS HD3 1 1
3 4666 1 1 97 LYS HE2 H 1.059 14.095 11.280 1.00 . A A . 97 LYS HE2 1 1
3 4667 1 1 97 LYS HE3 H 0.941 12.419 11.816 1.00 . A A . 97 LYS HE3 1 1
3 4668 1 1 97 LYS HG2 H 3.148 10.997 9.548 1.00 . A A . 97 LYS HG2 1 1
3 4669 1 1 97 LYS HG3 H 1.919 10.804 10.800 1.00 . A A . 97 LYS HG3 1 1
3 4670 1 1 97 LYS HZ1 H 1.684 13.927 13.580 1.00 . A A . 97 LYS HZ1 1 1
3 4671 1 1 97 LYS HZ2 H 3.052 14.326 12.668 1.00 . A A . 97 LYS HZ2 1 1
3 4672 1 1 97 LYS HZ3 H 2.843 12.745 13.231 1.00 . A A . 97 LYS HZ3 1 1
3 4673 1 1 97 LYS N N 5.539 9.456 10.485 1.00 . A A . 97 LYS N 1 1
3 4674 1 1 97 LYS NZ N 2.351 13.583 12.860 1.00 . A A . 97 LYS NZ 1 1
3 4675 1 1 97 LYS O O 2.712 8.802 9.881 1.00 . A A . 97 LYS O 1 1
3 4676 1 1 98 HIS C C 0.585 7.429 11.146 1.00 . A A . 98 HIS C 1 1
3 4677 1 1 98 HIS CA C 1.879 6.687 11.467 1.00 . A A . 98 HIS CA 1 1
3 4678 1 1 98 HIS CB C 1.653 5.725 12.634 1.00 . A A . 98 HIS CB 1 1
3 4679 1 1 98 HIS CD2 C 3.736 4.222 12.995 1.00 . A A . 98 HIS CD2 1 1
3 4680 1 1 98 HIS CE1 C 2.985 2.397 12.040 1.00 . A A . 98 HIS CE1 1 1
3 4681 1 1 98 HIS CG C 2.483 4.481 12.553 1.00 . A A . 98 HIS CG 1 1
3 4682 1 1 98 HIS H H 3.439 7.525 12.628 1.00 . A A . 98 HIS H 1 1
3 4683 1 1 98 HIS HA H 2.180 6.121 10.599 1.00 . A A . 98 HIS HA 1 1
3 4684 1 1 98 HIS HB2 H 1.897 6.226 13.558 1.00 . A A . 98 HIS HB2 1 1
3 4685 1 1 98 HIS HB3 H 0.614 5.430 12.653 1.00 . A A . 98 HIS HB3 1 1
3 4686 1 1 98 HIS HD1 H 1.164 3.186 11.541 1.00 . A A . 98 HIS HD1 1 1
3 4687 1 1 98 HIS HD2 H 4.389 4.911 13.513 1.00 . A A . 98 HIS HD2 1 1
3 4688 1 1 98 HIS HE1 H 2.919 1.389 11.661 1.00 . A A . 98 HIS HE1 1 1
3 4689 1 1 98 HIS N N 2.950 7.625 11.785 1.00 . A A . 98 HIS N 1 1
3 4690 1 1 98 HIS ND1 N 2.041 3.318 11.959 1.00 . A A . 98 HIS ND1 1 1
3 4691 1 1 98 HIS NE2 N 4.025 2.921 12.664 1.00 . A A . 98 HIS NE2 1 1
3 4692 1 1 98 HIS O O 0.220 8.384 11.831 1.00 . A A . 98 HIS O 1 1
3 4693 1 1 99 ILE C C -2.499 7.200 10.613 1.00 . A A . 99 ILE C 1 1
3 4694 1 1 99 ILE CA C -1.355 7.604 9.689 1.00 . A A . 99 ILE CA 1 1
3 4695 1 1 99 ILE CB C -1.722 7.228 8.241 1.00 . A A . 99 ILE CB 1 1
3 4696 1 1 99 ILE CD1 C -1.953 5.214 6.702 1.00 . A A . 99 ILE CD1 1 1
3 4697 1 1 99 ILE CG1 C -1.309 5.784 7.947 1.00 . A A . 99 ILE CG1 1 1
3 4698 1 1 99 ILE CG2 C -1.059 8.184 7.261 1.00 . A A . 99 ILE CG2 1 1
3 4699 1 1 99 ILE H H 0.240 6.218 9.593 1.00 . A A . 99 ILE H 1 1
3 4700 1 1 99 ILE HA H -1.227 8.676 9.740 1.00 . A A . 99 ILE HA 1 1
3 4701 1 1 99 ILE HB H -2.791 7.319 8.129 1.00 . A A . 99 ILE HB 1 1
3 4702 1 1 99 ILE HD11 H -1.330 5.426 5.845 1.00 . A A . 99 ILE HD11 1 1
3 4703 1 1 99 ILE HD12 H -2.063 4.145 6.811 1.00 . A A . 99 ILE HD12 1 1
3 4704 1 1 99 ILE HD13 H -2.924 5.663 6.560 1.00 . A A . 99 ILE HD13 1 1
3 4705 1 1 99 ILE HG12 H -0.240 5.742 7.815 1.00 . A A . 99 ILE HG12 1 1
3 4706 1 1 99 ILE HG13 H -1.590 5.160 8.783 1.00 . A A . 99 ILE HG13 1 1
3 4707 1 1 99 ILE HG21 H -0.233 7.686 6.775 1.00 . A A . 99 ILE HG21 1 1
3 4708 1 1 99 ILE HG22 H -1.779 8.493 6.518 1.00 . A A . 99 ILE HG22 1 1
3 4709 1 1 99 ILE HG23 H -0.696 9.050 7.793 1.00 . A A . 99 ILE HG23 1 1
3 4710 1 1 99 ILE N N -0.102 6.983 10.100 1.00 . A A . 99 ILE N 1 1
3 4711 1 1 99 ILE O O -2.463 6.156 11.266 1.00 . A A . 99 ILE O 1 1
3 4712 1 1 100 PRO C C -5.559 6.631 10.994 1.00 . A A . 100 PRO C 1 1
3 4713 1 1 100 PRO CA C -4.716 7.793 11.509 1.00 . A A . 100 PRO CA 1 1
3 4714 1 1 100 PRO CB C -5.501 9.104 11.419 1.00 . A A . 100 PRO CB 1 1
3 4715 1 1 100 PRO CD C -3.650 9.305 9.919 1.00 . A A . 100 PRO CD 1 1
3 4716 1 1 100 PRO CG C -5.085 9.706 10.121 1.00 . A A . 100 PRO CG 1 1
3 4717 1 1 100 PRO HA H -4.438 7.608 12.536 1.00 . A A . 100 PRO HA 1 1
3 4718 1 1 100 PRO HB2 H -6.561 8.894 11.436 1.00 . A A . 100 PRO HB2 1 1
3 4719 1 1 100 PRO HB3 H -5.241 9.742 12.250 1.00 . A A . 100 PRO HB3 1 1
3 4720 1 1 100 PRO HD2 H -3.446 9.148 8.870 1.00 . A A . 100 PRO HD2 1 1
3 4721 1 1 100 PRO HD3 H -2.988 10.054 10.326 1.00 . A A . 100 PRO HD3 1 1
3 4722 1 1 100 PRO HG2 H -5.699 9.318 9.323 1.00 . A A . 100 PRO HG2 1 1
3 4723 1 1 100 PRO HG3 H -5.169 10.782 10.172 1.00 . A A . 100 PRO HG3 1 1
3 4724 1 1 100 PRO N N -3.540 8.043 10.670 1.00 . A A . 100 PRO N 1 1
3 4725 1 1 100 PRO O O -6.322 6.780 10.041 1.00 . A A . 100 PRO O 1 1
3 4726 1 1 101 GLY C C -5.324 3.047 11.198 1.00 . A A . 101 GLY C 1 1
3 4727 1 1 101 GLY CA C -6.172 4.304 11.226 1.00 . A A . 101 GLY CA 1 1
3 4728 1 1 101 GLY H H -4.793 5.414 12.387 1.00 . A A . 101 GLY H 1 1
3 4729 1 1 101 GLY HA2 H -6.990 4.159 11.915 1.00 . A A . 101 GLY HA2 1 1
3 4730 1 1 101 GLY HA3 H -6.573 4.475 10.238 1.00 . A A . 101 GLY HA3 1 1
3 4731 1 1 101 GLY N N -5.416 5.474 11.633 1.00 . A A . 101 GLY N 1 1
3 4732 1 1 101 GLY O O -5.843 1.938 11.318 1.00 . A A . 101 GLY O 1 1
3 4733 1 1 102 SER C C -2.616 1.721 12.389 1.00 . A A . 102 SER C 1 1
3 4734 1 1 102 SER CA C -3.095 2.092 10.989 1.00 . A A . 102 SER CA 1 1
3 4735 1 1 102 SER CB C -1.896 2.422 10.098 1.00 . A A . 102 SER CB 1 1
3 4736 1 1 102 SER H H -3.662 4.131 10.948 1.00 . A A . 102 SER H 1 1
3 4737 1 1 102 SER HA H -3.624 1.250 10.567 1.00 . A A . 102 SER HA 1 1
3 4738 1 1 102 SER HB2 H -1.729 3.489 10.104 1.00 . A A . 102 SER HB2 1 1
3 4739 1 1 102 SER HB3 H -1.019 1.918 10.477 1.00 . A A . 102 SER HB3 1 1
3 4740 1 1 102 SER HG H -1.573 2.520 8.168 1.00 . A A . 102 SER HG 1 1
3 4741 1 1 102 SER N N -4.016 3.221 11.038 1.00 . A A . 102 SER N 1 1
3 4742 1 1 102 SER O O -2.705 2.507 13.332 1.00 . A A . 102 SER O 1 1
3 4743 1 1 102 SER OG O -2.122 2.004 8.763 1.00 . A A . 102 SER OG 1 1
3 4744 1 1 103 PRO C C -3.342 -0.974 10.958 1.00 . A A . 103 PRO C 1 1
3 4745 1 1 103 PRO CA C -1.983 -0.452 11.413 1.00 . A A . 103 PRO CA 1 1
3 4746 1 1 103 PRO CB C -1.140 -1.590 11.994 1.00 . A A . 103 PRO CB 1 1
3 4747 1 1 103 PRO CD C -1.573 -0.068 13.786 1.00 . A A . 103 PRO CD 1 1
3 4748 1 1 103 PRO CG C -1.376 -1.524 13.464 1.00 . A A . 103 PRO CG 1 1
3 4749 1 1 103 PRO HA H -1.467 -0.013 10.571 1.00 . A A . 103 PRO HA 1 1
3 4750 1 1 103 PRO HB2 H -1.471 -2.533 11.582 1.00 . A A . 103 PRO HB2 1 1
3 4751 1 1 103 PRO HB3 H -0.100 -1.431 11.754 1.00 . A A . 103 PRO HB3 1 1
3 4752 1 1 103 PRO HD2 H -2.289 0.048 14.586 1.00 . A A . 103 PRO HD2 1 1
3 4753 1 1 103 PRO HD3 H -0.632 0.390 14.051 1.00 . A A . 103 PRO HD3 1 1
3 4754 1 1 103 PRO HG2 H -2.260 -2.087 13.719 1.00 . A A . 103 PRO HG2 1 1
3 4755 1 1 103 PRO HG3 H -0.517 -1.911 13.991 1.00 . A A . 103 PRO HG3 1 1
3 4756 1 1 103 PRO N N -2.094 0.493 12.528 1.00 . A A . 103 PRO N 1 1
3 4757 1 1 103 PRO O O -4.330 -0.878 11.686 1.00 . A A . 103 PRO O 1 1
3 4758 1 1 104 PHE C C -4.626 -3.589 9.255 1.00 . A A . 104 PHE C 1 1
3 4759 1 1 104 PHE CA C -4.622 -2.064 9.199 1.00 . A A . 104 PHE CA 1 1
3 4760 1 1 104 PHE CB C -4.808 -1.595 7.754 1.00 . A A . 104 PHE CB 1 1
3 4761 1 1 104 PHE CD1 C -6.195 0.461 8.132 1.00 . A A . 104 PHE CD1 1 1
3 4762 1 1 104 PHE CD2 C -4.106 0.696 7.008 1.00 . A A . 104 PHE CD2 1 1
3 4763 1 1 104 PHE CE1 C -6.413 1.822 8.019 1.00 . A A . 104 PHE CE1 1 1
3 4764 1 1 104 PHE CE2 C -4.317 2.057 6.892 1.00 . A A . 104 PHE CE2 1 1
3 4765 1 1 104 PHE CG C -5.041 -0.116 7.629 1.00 . A A . 104 PHE CG 1 1
3 4766 1 1 104 PHE CZ C -5.473 2.620 7.397 1.00 . A A . 104 PHE CZ 1 1
3 4767 1 1 104 PHE H H -2.563 -1.574 9.217 1.00 . A A . 104 PHE H 1 1
3 4768 1 1 104 PHE HA H -5.440 -1.692 9.796 1.00 . A A . 104 PHE HA 1 1
3 4769 1 1 104 PHE HB2 H -3.922 -1.839 7.187 1.00 . A A . 104 PHE HB2 1 1
3 4770 1 1 104 PHE HB3 H -5.657 -2.104 7.324 1.00 . A A . 104 PHE HB3 1 1
3 4771 1 1 104 PHE HD1 H -6.931 -0.163 8.619 1.00 . A A . 104 PHE HD1 1 1
3 4772 1 1 104 PHE HD2 H -3.202 0.257 6.611 1.00 . A A . 104 PHE HD2 1 1
3 4773 1 1 104 PHE HE1 H -7.317 2.259 8.416 1.00 . A A . 104 PHE HE1 1 1
3 4774 1 1 104 PHE HE2 H -3.581 2.679 6.405 1.00 . A A . 104 PHE HE2 1 1
3 4775 1 1 104 PHE HZ H -5.640 3.683 7.309 1.00 . A A . 104 PHE HZ 1 1
3 4776 1 1 104 PHE N N -3.384 -1.527 9.750 1.00 . A A . 104 PHE N 1 1
3 4777 1 1 104 PHE O O -3.575 -4.227 9.195 1.00 . A A . 104 PHE O 1 1
3 4778 1 1 105 THR C C -6.758 -6.145 8.250 1.00 . A A . 105 THR C 1 1
3 4779 1 1 105 THR CA C -5.960 -5.617 9.436 1.00 . A A . 105 THR CA 1 1
3 4780 1 1 105 THR CB C -6.651 -6.054 10.742 1.00 . A A . 105 THR CB 1 1
3 4781 1 1 105 THR CG2 C -6.827 -7.565 10.780 1.00 . A A . 105 THR CG2 1 1
3 4782 1 1 105 THR H H -6.619 -3.605 9.413 1.00 . A A . 105 THR H 1 1
3 4783 1 1 105 THR HA H -4.971 -6.050 9.414 1.00 . A A . 105 THR HA 1 1
3 4784 1 1 105 THR HB H -7.626 -5.591 10.788 1.00 . A A . 105 THR HB 1 1
3 4785 1 1 105 THR HG1 H -4.944 -5.734 11.676 1.00 . A A . 105 THR HG1 1 1
3 4786 1 1 105 THR HG21 H -7.684 -7.842 10.184 1.00 . A A . 105 THR HG21 1 1
3 4787 1 1 105 THR HG22 H -6.981 -7.884 11.800 1.00 . A A . 105 THR HG22 1 1
3 4788 1 1 105 THR HG23 H -5.943 -8.041 10.383 1.00 . A A . 105 THR HG23 1 1
3 4789 1 1 105 THR N N -5.818 -4.168 9.370 1.00 . A A . 105 THR N 1 1
3 4790 1 1 105 THR O O -7.974 -5.968 8.180 1.00 . A A . 105 THR O 1 1
3 4791 1 1 105 THR OG1 O -5.878 -5.630 11.870 1.00 . A A . 105 THR OG1 1 1
3 4792 1 1 106 ALA C C -7.090 -8.815 6.356 1.00 . A A . 106 ALA C 1 1
3 4793 1 1 106 ALA CA C -6.713 -7.353 6.138 1.00 . A A . 106 ALA CA 1 1
3 4794 1 1 106 ALA CB C -5.804 -7.215 4.926 1.00 . A A . 106 ALA CB 1 1
3 4795 1 1 106 ALA H H -5.100 -6.905 7.433 1.00 . A A . 106 ALA H 1 1
3 4796 1 1 106 ALA HA H -7.612 -6.784 5.950 1.00 . A A . 106 ALA HA 1 1
3 4797 1 1 106 ALA HB1 H -5.923 -6.231 4.498 1.00 . A A . 106 ALA HB1 1 1
3 4798 1 1 106 ALA HB2 H -4.777 -7.355 5.229 1.00 . A A . 106 ALA HB2 1 1
3 4799 1 1 106 ALA HB3 H -6.068 -7.962 4.192 1.00 . A A . 106 ALA HB3 1 1
3 4800 1 1 106 ALA N N -6.067 -6.796 7.320 1.00 . A A . 106 ALA N 1 1
3 4801 1 1 106 ALA O O -6.226 -9.692 6.387 1.00 . A A . 106 ALA O 1 1
3 4802 1 1 107 LYS C C -8.919 -11.204 5.410 1.00 . A A . 107 LYS C 1 1
3 4803 1 1 107 LYS CA C -8.877 -10.426 6.721 1.00 . A A . 107 LYS CA 1 1
3 4804 1 1 107 LYS CB C -10.272 -10.391 7.350 1.00 . A A . 107 LYS CB 1 1
3 4805 1 1 107 LYS CD C -11.944 -11.603 8.780 1.00 . A A . 107 LYS CD 1 1
3 4806 1 1 107 LYS CE C -13.237 -11.448 7.995 1.00 . A A . 107 LYS CE 1 1
3 4807 1 1 107 LYS CG C -10.745 -11.742 7.857 1.00 . A A . 107 LYS CG 1 1
3 4808 1 1 107 LYS H H -9.026 -8.329 6.473 1.00 . A A . 107 LYS H 1 1
3 4809 1 1 107 LYS HA H -8.199 -10.922 7.399 1.00 . A A . 107 LYS HA 1 1
3 4810 1 1 107 LYS HB2 H -10.262 -9.701 8.181 1.00 . A A . 107 LYS HB2 1 1
3 4811 1 1 107 LYS HB3 H -10.978 -10.040 6.611 1.00 . A A . 107 LYS HB3 1 1
3 4812 1 1 107 LYS HD2 H -12.016 -12.485 9.399 1.00 . A A . 107 LYS HD2 1 1
3 4813 1 1 107 LYS HD3 H -11.806 -10.732 9.406 1.00 . A A . 107 LYS HD3 1 1
3 4814 1 1 107 LYS HE2 H -13.203 -10.516 7.452 1.00 . A A . 107 LYS HE2 1 1
3 4815 1 1 107 LYS HE3 H -13.320 -12.268 7.298 1.00 . A A . 107 LYS HE3 1 1
3 4816 1 1 107 LYS HG2 H -11.024 -12.356 7.014 1.00 . A A . 107 LYS HG2 1 1
3 4817 1 1 107 LYS HG3 H -9.938 -12.216 8.399 1.00 . A A . 107 LYS HG3 1 1
3 4818 1 1 107 LYS HZ1 H -15.188 -10.870 8.468 1.00 . A A . 107 LYS HZ1 1 1
3 4819 1 1 107 LYS HZ2 H -14.182 -11.052 9.815 1.00 . A A . 107 LYS HZ2 1 1
3 4820 1 1 107 LYS HZ3 H -14.780 -12.417 9.017 1.00 . A A . 107 LYS HZ3 1 1
3 4821 1 1 107 LYS N N -8.385 -9.071 6.507 1.00 . A A . 107 LYS N 1 1
3 4822 1 1 107 LYS NZ N -14.431 -11.446 8.886 1.00 . A A . 107 LYS NZ 1 1
3 4823 1 1 107 LYS O O -9.971 -11.322 4.781 1.00 . A A . 107 LYS O 1 1
3 4824 1 1 108 ILE C C -8.140 -13.938 3.979 1.00 . A A . 108 ILE C 1 1
3 4825 1 1 108 ILE CA C -7.677 -12.501 3.769 1.00 . A A . 108 ILE CA 1 1
3 4826 1 1 108 ILE CB C -6.238 -12.512 3.220 1.00 . A A . 108 ILE CB 1 1
3 4827 1 1 108 ILE CD1 C -4.706 -11.102 1.755 1.00 . A A . 108 ILE CD1 1 1
3 4828 1 1 108 ILE CG1 C -5.830 -11.108 2.767 1.00 . A A . 108 ILE CG1 1 1
3 4829 1 1 108 ILE CG2 C -6.117 -13.501 2.070 1.00 . A A . 108 ILE CG2 1 1
3 4830 1 1 108 ILE H H -6.965 -11.603 5.548 1.00 . A A . 108 ILE H 1 1
3 4831 1 1 108 ILE HA H -8.317 -12.031 3.035 1.00 . A A . 108 ILE HA 1 1
3 4832 1 1 108 ILE HB H -5.577 -12.834 4.010 1.00 . A A . 108 ILE HB 1 1
3 4833 1 1 108 ILE HD11 H -4.220 -10.137 1.763 1.00 . A A . 108 ILE HD11 1 1
3 4834 1 1 108 ILE HD12 H -3.988 -11.868 2.010 1.00 . A A . 108 ILE HD12 1 1
3 4835 1 1 108 ILE HD13 H -5.106 -11.295 0.771 1.00 . A A . 108 ILE HD13 1 1
3 4836 1 1 108 ILE HG12 H -6.681 -10.620 2.319 1.00 . A A . 108 ILE HG12 1 1
3 4837 1 1 108 ILE HG13 H -5.506 -10.541 3.628 1.00 . A A . 108 ILE HG13 1 1
3 4838 1 1 108 ILE HG21 H -5.100 -13.509 1.707 1.00 . A A . 108 ILE HG21 1 1
3 4839 1 1 108 ILE HG22 H -6.382 -14.489 2.416 1.00 . A A . 108 ILE HG22 1 1
3 4840 1 1 108 ILE HG23 H -6.782 -13.208 1.271 1.00 . A A . 108 ILE HG23 1 1
3 4841 1 1 108 ILE N N -7.770 -11.732 5.004 1.00 . A A . 108 ILE N 1 1
3 4842 1 1 108 ILE O O -8.020 -14.487 5.075 1.00 . A A . 108 ILE O 1 1
3 4843 1 1 109 THR C C -8.510 -16.779 1.905 1.00 . A A . 109 THR C 1 1
3 4844 1 1 109 THR CA C -9.149 -15.919 2.989 1.00 . A A . 109 THR CA 1 1
3 4845 1 1 109 THR CB C -10.682 -15.986 2.844 1.00 . A A . 109 THR CB 1 1
3 4846 1 1 109 THR CG2 C -11.358 -15.015 3.800 1.00 . A A . 109 THR CG2 1 1
3 4847 1 1 109 THR H H -8.737 -14.055 2.075 1.00 . A A . 109 THR H 1 1
3 4848 1 1 109 THR HA H -8.883 -16.318 3.956 1.00 . A A . 109 THR HA 1 1
3 4849 1 1 109 THR HB H -11.007 -16.988 3.082 1.00 . A A . 109 THR HB 1 1
3 4850 1 1 109 THR HG1 H -11.940 -16.024 1.326 1.00 . A A . 109 THR HG1 1 1
3 4851 1 1 109 THR HG21 H -11.153 -15.311 4.817 1.00 . A A . 109 THR HG21 1 1
3 4852 1 1 109 THR HG22 H -12.425 -15.027 3.630 1.00 . A A . 109 THR HG22 1 1
3 4853 1 1 109 THR HG23 H -10.978 -14.019 3.630 1.00 . A A . 109 THR HG23 1 1
3 4854 1 1 109 THR N N -8.669 -14.545 2.921 1.00 . A A . 109 THR N 1 1
3 4855 1 1 109 THR O O -7.909 -16.263 0.963 1.00 . A A . 109 THR O 1 1
3 4856 1 1 109 THR OG1 O -11.060 -15.679 1.497 1.00 . A A . 109 THR OG1 1 1
3 4857 1 1 110 ASP C C -8.806 -18.925 -0.262 1.00 . A A . 110 ASP C 1 1
3 4858 1 1 110 ASP CA C -8.079 -19.026 1.075 1.00 . A A . 110 ASP CA 1 1
3 4859 1 1 110 ASP CB C -8.160 -20.458 1.607 1.00 . A A . 110 ASP CB 1 1
3 4860 1 1 110 ASP CG C -9.482 -21.124 1.278 1.00 . A A . 110 ASP CG 1 1
3 4861 1 1 110 ASP H H -9.133 -18.445 2.817 1.00 . A A . 110 ASP H 1 1
3 4862 1 1 110 ASP HA H -7.042 -18.765 0.928 1.00 . A A . 110 ASP HA 1 1
3 4863 1 1 110 ASP HB2 H -7.365 -21.044 1.169 1.00 . A A . 110 ASP HB2 1 1
3 4864 1 1 110 ASP HB3 H -8.042 -20.444 2.680 1.00 . A A . 110 ASP HB3 1 1
3 4865 1 1 110 ASP N N -8.643 -18.094 2.044 1.00 . A A . 110 ASP N 1 1
3 4866 1 1 110 ASP O O -9.990 -18.594 -0.313 1.00 . A A . 110 ASP O 1 1
3 4867 1 1 110 ASP OD1 O -10.441 -20.959 2.060 1.00 . A A . 110 ASP OD1 1 1
3 4868 1 1 110 ASP OD2 O -9.557 -21.810 0.237 1.00 . A A . 110 ASP OD2 1 1
3 4869 1 1 111 ASP C C -9.027 -20.549 -3.178 1.00 . A A . 111 ASP C 1 1
3 4870 1 1 111 ASP CA C -8.663 -19.153 -2.681 1.00 . A A . 111 ASP CA 1 1
3 4871 1 1 111 ASP CB C -7.684 -18.492 -3.652 1.00 . A A . 111 ASP CB 1 1
3 4872 1 1 111 ASP CG C -8.212 -18.459 -5.073 1.00 . A A . 111 ASP CG 1 1
3 4873 1 1 111 ASP H H -7.148 -19.470 -1.237 1.00 . A A . 111 ASP H 1 1
3 4874 1 1 111 ASP HA H -9.563 -18.558 -2.630 1.00 . A A . 111 ASP HA 1 1
3 4875 1 1 111 ASP HB2 H -7.502 -17.476 -3.333 1.00 . A A . 111 ASP HB2 1 1
3 4876 1 1 111 ASP HB3 H -6.754 -19.040 -3.645 1.00 . A A . 111 ASP HB3 1 1
3 4877 1 1 111 ASP N N -8.088 -19.212 -1.343 1.00 . A A . 111 ASP N 1 1
3 4878 1 1 111 ASP O O -10.201 -20.865 -3.369 1.00 . A A . 111 ASP O 1 1
3 4879 1 1 111 ASP OD1 O -9.364 -18.019 -5.268 1.00 . A A . 111 ASP OD1 1 1
3 4880 1 1 111 ASP OD2 O -7.472 -18.874 -5.990 1.00 . A A . 111 ASP OD2 1 1
3 4881 1 1 112 SER C C -8.949 -22.738 -5.207 1.00 . A A . 112 SER C 1 1
3 4882 1 1 112 SER CA C -8.223 -22.741 -3.866 1.00 . A A . 112 SER CA 1 1
3 4883 1 1 112 SER CB C -9.023 -23.547 -2.841 1.00 . A A . 112 SER CB 1 1
3 4884 1 1 112 SER H H -7.097 -21.070 -3.216 1.00 . A A . 112 SER H 1 1
3 4885 1 1 112 SER HA H -7.254 -23.202 -3.996 1.00 . A A . 112 SER HA 1 1
3 4886 1 1 112 SER HB2 H -8.709 -23.273 -1.846 1.00 . A A . 112 SER HB2 1 1
3 4887 1 1 112 SER HB3 H -10.075 -23.329 -2.959 1.00 . A A . 112 SER HB3 1 1
3 4888 1 1 112 SER HG H -9.228 -25.415 -2.289 1.00 . A A . 112 SER HG 1 1
3 4889 1 1 112 SER N N -8.011 -21.381 -3.386 1.00 . A A . 112 SER N 1 1
3 4890 1 1 112 SER O O -9.785 -23.601 -5.475 1.00 . A A . 112 SER O 1 1
3 4891 1 1 112 SER OG O -8.823 -24.939 -3.017 1.00 . A A . 112 SER OG 1 1
3 4892 1 1 113 ARG C C -8.242 -21.144 -8.394 1.00 . A A . 113 ARG C 1 1
3 4893 1 1 113 ARG CA C -9.247 -21.642 -7.359 1.00 . A A . 113 ARG CA 1 1
3 4894 1 1 113 ARG CB C -10.444 -20.691 -7.297 1.00 . A A . 113 ARG CB 1 1
3 4895 1 1 113 ARG CD C -11.963 -19.197 -8.630 1.00 . A A . 113 ARG CD 1 1
3 4896 1 1 113 ARG CG C -11.102 -20.451 -8.646 1.00 . A A . 113 ARG CG 1 1
3 4897 1 1 113 ARG CZ C -14.287 -19.962 -8.876 1.00 . A A . 113 ARG CZ 1 1
3 4898 1 1 113 ARG H H -7.952 -21.101 -5.775 1.00 . A A . 113 ARG H 1 1
3 4899 1 1 113 ARG HA H -9.592 -22.622 -7.652 1.00 . A A . 113 ARG HA 1 1
3 4900 1 1 113 ARG HB2 H -11.184 -21.105 -6.628 1.00 . A A . 113 ARG HB2 1 1
3 4901 1 1 113 ARG HB3 H -10.112 -19.739 -6.908 1.00 . A A . 113 ARG HB3 1 1
3 4902 1 1 113 ARG HD2 H -11.492 -18.461 -7.996 1.00 . A A . 113 ARG HD2 1 1
3 4903 1 1 113 ARG HD3 H -12.034 -18.813 -9.637 1.00 . A A . 113 ARG HD3 1 1
3 4904 1 1 113 ARG HE H -13.490 -19.260 -7.187 1.00 . A A . 113 ARG HE 1 1
3 4905 1 1 113 ARG HG2 H -10.334 -20.337 -9.396 1.00 . A A . 113 ARG HG2 1 1
3 4906 1 1 113 ARG HG3 H -11.723 -21.301 -8.889 1.00 . A A . 113 ARG HG3 1 1
3 4907 1 1 113 ARG HH11 H -13.169 -20.087 -10.554 1.00 . A A . 113 ARG HH11 1 1
3 4908 1 1 113 ARG HH12 H -14.808 -20.623 -10.713 1.00 . A A . 113 ARG HH12 1 1
3 4909 1 1 113 ARG HH21 H -15.651 -19.963 -7.385 1.00 . A A . 113 ARG HH21 1 1
3 4910 1 1 113 ARG HH22 H -16.220 -20.551 -8.910 1.00 . A A . 113 ARG HH22 1 1
3 4911 1 1 113 ARG N N -8.625 -21.759 -6.046 1.00 . A A . 113 ARG N 1 1
3 4912 1 1 113 ARG NE N -13.309 -19.464 -8.128 1.00 . A A . 113 ARG NE 1 1
3 4913 1 1 113 ARG NH1 N -14.070 -20.247 -10.152 1.00 . A A . 113 ARG NH1 1 1
3 4914 1 1 113 ARG NH2 N -15.485 -20.177 -8.347 1.00 . A A . 113 ARG NH2 1 1
3 4915 1 1 113 ARG O O -7.515 -20.180 -8.155 1.00 . A A . 113 ARG O 1 1
3 4916 1 1 114 ARG C C -7.916 -20.381 -11.523 1.00 . A A . 114 ARG C 1 1
3 4917 1 1 114 ARG CA C -7.290 -21.436 -10.615 1.00 . A A . 114 ARG CA 1 1
3 4918 1 1 114 ARG CB C -6.903 -22.667 -11.436 1.00 . A A . 114 ARG CB 1 1
3 4919 1 1 114 ARG CD C -9.113 -23.823 -11.751 1.00 . A A . 114 ARG CD 1 1
3 4920 1 1 114 ARG CG C -7.968 -23.093 -12.435 1.00 . A A . 114 ARG CG 1 1
3 4921 1 1 114 ARG CZ C -8.127 -25.941 -10.986 1.00 . A A . 114 ARG CZ 1 1
3 4922 1 1 114 ARG H H -8.811 -22.569 -9.676 1.00 . A A . 114 ARG H 1 1
3 4923 1 1 114 ARG HA H -6.401 -21.023 -10.162 1.00 . A A . 114 ARG HA 1 1
3 4924 1 1 114 ARG HB2 H -5.996 -22.452 -11.982 1.00 . A A . 114 ARG HB2 1 1
3 4925 1 1 114 ARG HB3 H -6.722 -23.492 -10.763 1.00 . A A . 114 ARG HB3 1 1
3 4926 1 1 114 ARG HD2 H -9.766 -23.094 -11.294 1.00 . A A . 114 ARG HD2 1 1
3 4927 1 1 114 ARG HD3 H -9.662 -24.381 -12.495 1.00 . A A . 114 ARG HD3 1 1
3 4928 1 1 114 ARG HE H -8.704 -24.455 -9.788 1.00 . A A . 114 ARG HE 1 1
3 4929 1 1 114 ARG HG2 H -8.359 -22.214 -12.926 1.00 . A A . 114 ARG HG2 1 1
3 4930 1 1 114 ARG HG3 H -7.520 -23.748 -13.167 1.00 . A A . 114 ARG HG3 1 1
3 4931 1 1 114 ARG HH11 H -8.333 -25.773 -12.989 1.00 . A A . 114 ARG HH11 1 1
3 4932 1 1 114 ARG HH12 H -7.639 -27.261 -12.437 1.00 . A A . 114 ARG HH12 1 1
3 4933 1 1 114 ARG HH21 H -7.791 -26.410 -9.049 1.00 . A A . 114 ARG HH21 1 1
3 4934 1 1 114 ARG HH22 H -7.332 -27.623 -10.195 1.00 . A A . 114 ARG HH22 1 1
3 4935 1 1 114 ARG N N -8.207 -21.809 -9.545 1.00 . A A . 114 ARG N 1 1
3 4936 1 1 114 ARG NE N -8.638 -24.744 -10.722 1.00 . A A . 114 ARG NE 1 1
3 4937 1 1 114 ARG NH1 N -8.025 -26.360 -12.240 1.00 . A A . 114 ARG NH1 1 1
3 4938 1 1 114 ARG NH2 N -7.716 -26.722 -9.995 1.00 . A A . 114 ARG NH2 1 1
3 4939 1 1 114 ARG O O -9.023 -19.906 -11.268 1.00 . A A . 114 ARG O 1 1
3 4940 1 1 115 CYS C C -6.910 -19.094 -14.840 1.00 . A A . 115 CYS C 1 1
3 4941 1 1 115 CYS CA C -7.683 -19.020 -13.528 1.00 . A A . 115 CYS CA 1 1
3 4942 1 1 115 CYS CB C -7.561 -17.619 -12.927 1.00 . A A . 115 CYS CB 1 1
3 4943 1 1 115 CYS H H -6.324 -20.435 -12.732 1.00 . A A . 115 CYS H 1 1
3 4944 1 1 115 CYS HA H -8.724 -19.229 -13.725 1.00 . A A . 115 CYS HA 1 1
3 4945 1 1 115 CYS HB2 H -8.127 -17.578 -12.009 1.00 . A A . 115 CYS HB2 1 1
3 4946 1 1 115 CYS HB3 H -6.522 -17.418 -12.711 1.00 . A A . 115 CYS HB3 1 1
3 4947 1 1 115 CYS HG H -8.153 -15.170 -13.314 1.00 . A A . 115 CYS HG 1 1
3 4948 1 1 115 CYS N N -7.199 -20.020 -12.582 1.00 . A A . 115 CYS N 1 1
3 4949 1 1 115 CYS O O -5.783 -19.587 -14.881 1.00 . A A . 115 CYS O 1 1
3 4950 1 1 115 CYS SG S -8.166 -16.299 -14.005 1.00 . A A . 115 CYS SG 1 1
4 4951 1 1 1 GLY C C -41.221 28.374 15.265 1.00 . A A . 1 GLY C 1 1
4 4952 1 1 1 GLY CA C -42.322 28.567 16.290 1.00 . A A . 1 GLY CA 1 1
4 4953 1 1 1 GLY H1 H -40.896 28.777 17.841 1.00 . A A . 1 GLY H1 1 1
4 4954 1 1 1 GLY HA2 H -43.058 27.787 16.163 1.00 . A A . 1 GLY HA2 1 1
4 4955 1 1 1 GLY HA3 H -42.793 29.524 16.119 1.00 . A A . 1 GLY HA3 1 1
4 4956 1 1 1 GLY N N -41.825 28.526 17.652 1.00 . A A . 1 GLY N 1 1
4 4957 1 1 1 GLY O O -40.078 28.084 15.619 1.00 . A A . 1 GLY O 1 1
4 4958 1 1 2 SER C C -41.196 28.808 11.577 1.00 . A A . 2 SER C 1 1
4 4959 1 1 2 SER CA C -40.600 28.370 12.912 1.00 . A A . 2 SER CA 1 1
4 4960 1 1 2 SER CB C -40.142 26.913 12.825 1.00 . A A . 2 SER CB 1 1
4 4961 1 1 2 SER H H -42.493 28.765 13.773 1.00 . A A . 2 SER H 1 1
4 4962 1 1 2 SER HA H -39.746 28.994 13.133 1.00 . A A . 2 SER HA 1 1
4 4963 1 1 2 SER HB2 H -39.267 26.850 12.196 1.00 . A A . 2 SER HB2 1 1
4 4964 1 1 2 SER HB3 H -39.900 26.555 13.815 1.00 . A A . 2 SER HB3 1 1
4 4965 1 1 2 SER HG H -41.322 25.350 12.866 1.00 . A A . 2 SER HG 1 1
4 4966 1 1 2 SER N N -41.566 28.534 13.991 1.00 . A A . 2 SER N 1 1
4 4967 1 1 2 SER O O -42.380 29.136 11.492 1.00 . A A . 2 SER O 1 1
4 4968 1 1 2 SER OG O -41.158 26.091 12.278 1.00 . A A . 2 SER OG 1 1
4 4969 1 1 3 SER C C -39.908 28.616 8.132 1.00 . A A . 3 SER C 1 1
4 4970 1 1 3 SER CA C -40.812 29.210 9.208 1.00 . A A . 3 SER CA 1 1
4 4971 1 1 3 SER CB C -40.829 30.735 9.091 1.00 . A A . 3 SER CB 1 1
4 4972 1 1 3 SER H H -39.436 28.536 10.669 1.00 . A A . 3 SER H 1 1
4 4973 1 1 3 SER HA H -41.814 28.835 9.066 1.00 . A A . 3 SER HA 1 1
4 4974 1 1 3 SER HB2 H -39.962 31.142 9.588 1.00 . A A . 3 SER HB2 1 1
4 4975 1 1 3 SER HB3 H -40.808 31.013 8.047 1.00 . A A . 3 SER HB3 1 1
4 4976 1 1 3 SER HG H -42.762 30.773 9.408 1.00 . A A . 3 SER HG 1 1
4 4977 1 1 3 SER N N -40.368 28.809 10.538 1.00 . A A . 3 SER N 1 1
4 4978 1 1 3 SER O O -38.854 28.056 8.430 1.00 . A A . 3 SER O 1 1
4 4979 1 1 3 SER OG O -41.994 31.279 9.686 1.00 . A A . 3 SER OG 1 1
4 4980 1 1 4 GLY C C -39.274 29.255 4.706 1.00 . A A . 4 GLY C 1 1
4 4981 1 1 4 GLY CA C -39.547 28.215 5.775 1.00 . A A . 4 GLY CA 1 1
4 4982 1 1 4 GLY H H -41.178 29.200 6.698 1.00 . A A . 4 GLY H 1 1
4 4983 1 1 4 GLY HA2 H -38.605 27.851 6.158 1.00 . A A . 4 GLY HA2 1 1
4 4984 1 1 4 GLY HA3 H -40.084 27.391 5.329 1.00 . A A . 4 GLY HA3 1 1
4 4985 1 1 4 GLY N N -40.329 28.743 6.877 1.00 . A A . 4 GLY N 1 1
4 4986 1 1 4 GLY O O -39.798 30.367 4.765 1.00 . A A . 4 GLY O 1 1
4 4987 1 1 5 SER C C -37.508 29.046 1.463 1.00 . A A . 5 SER C 1 1
4 4988 1 1 5 SER CA C -38.104 29.806 2.644 1.00 . A A . 5 SER CA 1 1
4 4989 1 1 5 SER CB C -37.115 30.864 3.136 1.00 . A A . 5 SER CB 1 1
4 4990 1 1 5 SER H H -38.064 27.993 3.736 1.00 . A A . 5 SER H 1 1
4 4991 1 1 5 SER HA H -39.011 30.296 2.321 1.00 . A A . 5 SER HA 1 1
4 4992 1 1 5 SER HB2 H -36.470 30.430 3.885 1.00 . A A . 5 SER HB2 1 1
4 4993 1 1 5 SER HB3 H -36.518 31.210 2.304 1.00 . A A . 5 SER HB3 1 1
4 4994 1 1 5 SER HG H -37.791 31.892 4.660 1.00 . A A . 5 SER HG 1 1
4 4995 1 1 5 SER N N -38.450 28.893 3.728 1.00 . A A . 5 SER N 1 1
4 4996 1 1 5 SER O O -36.811 28.047 1.642 1.00 . A A . 5 SER O 1 1
4 4997 1 1 5 SER OG O -37.793 31.971 3.704 1.00 . A A . 5 SER OG 1 1
4 4998 1 1 6 SER C C -35.779 29.113 -1.099 1.00 . A A . 6 SER C 1 1
4 4999 1 1 6 SER CA C -37.281 28.891 -0.955 1.00 . A A . 6 SER CA 1 1
4 5000 1 1 6 SER CB C -38.009 29.438 -2.185 1.00 . A A . 6 SER CB 1 1
4 5001 1 1 6 SER H H -38.348 30.327 0.179 1.00 . A A . 6 SER H 1 1
4 5002 1 1 6 SER HA H -37.471 27.831 -0.877 1.00 . A A . 6 SER HA 1 1
4 5003 1 1 6 SER HB2 H -37.751 28.843 -3.047 1.00 . A A . 6 SER HB2 1 1
4 5004 1 1 6 SER HB3 H -39.076 29.390 -2.020 1.00 . A A . 6 SER HB3 1 1
4 5005 1 1 6 SER HG H -38.350 31.367 -2.140 1.00 . A A . 6 SER HG 1 1
4 5006 1 1 6 SER N N -37.787 29.527 0.256 1.00 . A A . 6 SER N 1 1
4 5007 1 1 6 SER O O -35.151 29.754 -0.257 1.00 . A A . 6 SER O 1 1
4 5008 1 1 6 SER OG O -37.646 30.785 -2.435 1.00 . A A . 6 SER OG 1 1
4 5009 1 1 7 GLY C C -33.484 29.579 -3.626 1.00 . A A . 7 GLY C 1 1
4 5010 1 1 7 GLY CA C -33.784 28.727 -2.409 1.00 . A A . 7 GLY CA 1 1
4 5011 1 1 7 GLY H H -35.758 28.076 -2.812 1.00 . A A . 7 GLY H 1 1
4 5012 1 1 7 GLY HA2 H -33.332 29.184 -1.542 1.00 . A A . 7 GLY HA2 1 1
4 5013 1 1 7 GLY HA3 H -33.350 27.748 -2.554 1.00 . A A . 7 GLY HA3 1 1
4 5014 1 1 7 GLY N N -35.208 28.577 -2.174 1.00 . A A . 7 GLY N 1 1
4 5015 1 1 7 GLY O O -33.251 29.072 -4.724 1.00 . A A . 7 GLY O 1 1
4 5016 1 1 8 PRO C C -31.761 31.830 -4.967 1.00 . A A . 8 PRO C 1 1
4 5017 1 1 8 PRO CA C -33.218 31.860 -4.520 1.00 . A A . 8 PRO CA 1 1
4 5018 1 1 8 PRO CB C -33.557 33.214 -3.892 1.00 . A A . 8 PRO CB 1 1
4 5019 1 1 8 PRO CD C -33.759 31.581 -2.158 1.00 . A A . 8 PRO CD 1 1
4 5020 1 1 8 PRO CG C -33.374 33.009 -2.427 1.00 . A A . 8 PRO CG 1 1
4 5021 1 1 8 PRO HA H -33.859 31.686 -5.372 1.00 . A A . 8 PRO HA 1 1
4 5022 1 1 8 PRO HB2 H -32.884 33.969 -4.273 1.00 . A A . 8 PRO HB2 1 1
4 5023 1 1 8 PRO HB3 H -34.576 33.480 -4.128 1.00 . A A . 8 PRO HB3 1 1
4 5024 1 1 8 PRO HD2 H -33.148 31.168 -1.369 1.00 . A A . 8 PRO HD2 1 1
4 5025 1 1 8 PRO HD3 H -34.806 31.514 -1.901 1.00 . A A . 8 PRO HD3 1 1
4 5026 1 1 8 PRO HG2 H -32.342 33.176 -2.160 1.00 . A A . 8 PRO HG2 1 1
4 5027 1 1 8 PRO HG3 H -34.018 33.681 -1.880 1.00 . A A . 8 PRO HG3 1 1
4 5028 1 1 8 PRO N N -33.489 30.907 -3.439 1.00 . A A . 8 PRO N 1 1
4 5029 1 1 8 PRO O O -30.938 31.123 -4.386 1.00 . A A . 8 PRO O 1 1
4 5030 1 1 9 GLU C C -29.358 33.895 -6.002 1.00 . A A . 9 GLU C 1 1
4 5031 1 1 9 GLU CA C -30.090 32.663 -6.528 1.00 . A A . 9 GLU CA 1 1
4 5032 1 1 9 GLU CB C -30.110 32.684 -8.058 1.00 . A A . 9 GLU CB 1 1
4 5033 1 1 9 GLU CD C -29.859 31.307 -10.161 1.00 . A A . 9 GLU CD 1 1
4 5034 1 1 9 GLU CG C -30.203 31.302 -8.684 1.00 . A A . 9 GLU CG 1 1
4 5035 1 1 9 GLU H H -32.149 33.144 -6.424 1.00 . A A . 9 GLU H 1 1
4 5036 1 1 9 GLU HA H -29.566 31.780 -6.196 1.00 . A A . 9 GLU HA 1 1
4 5037 1 1 9 GLU HB2 H -30.960 33.264 -8.387 1.00 . A A . 9 GLU HB2 1 1
4 5038 1 1 9 GLU HB3 H -29.205 33.156 -8.411 1.00 . A A . 9 GLU HB3 1 1
4 5039 1 1 9 GLU HG2 H -29.518 30.643 -8.173 1.00 . A A . 9 GLU HG2 1 1
4 5040 1 1 9 GLU HG3 H -31.212 30.935 -8.565 1.00 . A A . 9 GLU HG3 1 1
4 5041 1 1 9 GLU N N -31.449 32.603 -6.003 1.00 . A A . 9 GLU N 1 1
4 5042 1 1 9 GLU O O -29.573 35.009 -6.479 1.00 . A A . 9 GLU O 1 1
4 5043 1 1 9 GLU OE1 O -30.740 31.660 -10.973 1.00 . A A . 9 GLU OE1 1 1
4 5044 1 1 9 GLU OE2 O -28.711 30.957 -10.504 1.00 . A A . 9 GLU OE2 1 1
4 5045 1 1 10 SER C C -26.232 34.515 -4.524 1.00 . A A . 10 SER C 1 1
4 5046 1 1 10 SER CA C -27.732 34.777 -4.420 1.00 . A A . 10 SER CA 1 1
4 5047 1 1 10 SER CB C -28.128 34.964 -2.954 1.00 . A A . 10 SER CB 1 1
4 5048 1 1 10 SER H H -28.365 32.773 -4.677 1.00 . A A . 10 SER H 1 1
4 5049 1 1 10 SER HA H -27.966 35.680 -4.965 1.00 . A A . 10 SER HA 1 1
4 5050 1 1 10 SER HB2 H -27.736 35.903 -2.594 1.00 . A A . 10 SER HB2 1 1
4 5051 1 1 10 SER HB3 H -29.205 34.968 -2.873 1.00 . A A . 10 SER HB3 1 1
4 5052 1 1 10 SER HG H -28.211 33.753 -1.416 1.00 . A A . 10 SER HG 1 1
4 5053 1 1 10 SER N N -28.493 33.685 -5.015 1.00 . A A . 10 SER N 1 1
4 5054 1 1 10 SER O O -25.593 34.039 -3.586 1.00 . A A . 10 SER O 1 1
4 5055 1 1 10 SER OG O -27.613 33.917 -2.149 1.00 . A A . 10 SER OG 1 1
4 5056 1 1 11 PRO C C -23.359 35.606 -5.148 1.00 . A A . 11 PRO C 1 1
4 5057 1 1 11 PRO CA C -24.226 34.640 -5.949 1.00 . A A . 11 PRO CA 1 1
4 5058 1 1 11 PRO CB C -24.093 34.920 -7.448 1.00 . A A . 11 PRO CB 1 1
4 5059 1 1 11 PRO CD C -26.358 35.403 -6.855 1.00 . A A . 11 PRO CD 1 1
4 5060 1 1 11 PRO CG C -25.238 35.818 -7.769 1.00 . A A . 11 PRO CG 1 1
4 5061 1 1 11 PRO HA H -23.919 33.626 -5.742 1.00 . A A . 11 PRO HA 1 1
4 5062 1 1 11 PRO HB2 H -23.146 35.401 -7.645 1.00 . A A . 11 PRO HB2 1 1
4 5063 1 1 11 PRO HB3 H -24.153 33.993 -7.998 1.00 . A A . 11 PRO HB3 1 1
4 5064 1 1 11 PRO HD2 H -26.947 36.262 -6.567 1.00 . A A . 11 PRO HD2 1 1
4 5065 1 1 11 PRO HD3 H -26.980 34.660 -7.333 1.00 . A A . 11 PRO HD3 1 1
4 5066 1 1 11 PRO HG2 H -24.963 36.845 -7.583 1.00 . A A . 11 PRO HG2 1 1
4 5067 1 1 11 PRO HG3 H -25.529 35.687 -8.801 1.00 . A A . 11 PRO HG3 1 1
4 5068 1 1 11 PRO N N -25.657 34.832 -5.693 1.00 . A A . 11 PRO N 1 1
4 5069 1 1 11 PRO O O -23.175 36.760 -5.538 1.00 . A A . 11 PRO O 1 1
4 5070 1 1 12 LEU C C -20.528 35.487 -3.240 1.00 . A A . 12 LEU C 1 1
4 5071 1 1 12 LEU CA C -21.980 35.949 -3.172 1.00 . A A . 12 LEU CA 1 1
4 5072 1 1 12 LEU CB C -22.477 35.896 -1.726 1.00 . A A . 12 LEU CB 1 1
4 5073 1 1 12 LEU CD1 C -21.050 37.660 -0.660 1.00 . A A . 12 LEU CD1 1 1
4 5074 1 1 12 LEU CD2 C -21.956 35.784 0.724 1.00 . A A . 12 LEU CD2 1 1
4 5075 1 1 12 LEU CG C -21.434 36.188 -0.647 1.00 . A A . 12 LEU CG 1 1
4 5076 1 1 12 LEU H H -23.012 34.201 -3.770 1.00 . A A . 12 LEU H 1 1
4 5077 1 1 12 LEU HA H -22.038 36.967 -3.527 1.00 . A A . 12 LEU HA 1 1
4 5078 1 1 12 LEU HB2 H -23.271 36.619 -1.623 1.00 . A A . 12 LEU HB2 1 1
4 5079 1 1 12 LEU HB3 H -22.869 34.905 -1.549 1.00 . A A . 12 LEU HB3 1 1
4 5080 1 1 12 LEU HD11 H -21.520 38.161 0.173 1.00 . A A . 12 LEU HD11 1 1
4 5081 1 1 12 LEU HD12 H -21.381 38.110 -1.584 1.00 . A A . 12 LEU HD12 1 1
4 5082 1 1 12 LEU HD13 H -19.977 37.753 -0.579 1.00 . A A . 12 LEU HD13 1 1
4 5083 1 1 12 LEU HD21 H -22.536 34.877 0.634 1.00 . A A . 12 LEU HD21 1 1
4 5084 1 1 12 LEU HD22 H -22.580 36.572 1.118 1.00 . A A . 12 LEU HD22 1 1
4 5085 1 1 12 LEU HD23 H -21.123 35.615 1.391 1.00 . A A . 12 LEU HD23 1 1
4 5086 1 1 12 LEU HG H -20.543 35.610 -0.850 1.00 . A A . 12 LEU HG 1 1
4 5087 1 1 12 LEU N N -22.829 35.128 -4.028 1.00 . A A . 12 LEU N 1 1
4 5088 1 1 12 LEU O O -20.251 34.319 -3.511 1.00 . A A . 12 LEU O 1 1
4 5089 1 1 13 GLN C C -17.871 34.890 -2.144 1.00 . A A . 13 GLN C 1 1
4 5090 1 1 13 GLN CA C -18.182 36.097 -3.023 1.00 . A A . 13 GLN CA 1 1
4 5091 1 1 13 GLN CB C -17.362 37.303 -2.562 1.00 . A A . 13 GLN CB 1 1
4 5092 1 1 13 GLN CD C -16.507 39.597 -3.189 1.00 . A A . 13 GLN CD 1 1
4 5093 1 1 13 GLN CG C -16.982 38.247 -3.692 1.00 . A A . 13 GLN CG 1 1
4 5094 1 1 13 GLN H H -19.889 37.325 -2.781 1.00 . A A . 13 GLN H 1 1
4 5095 1 1 13 GLN HA H -17.918 35.862 -4.043 1.00 . A A . 13 GLN HA 1 1
4 5096 1 1 13 GLN HB2 H -17.937 37.858 -1.836 1.00 . A A . 13 GLN HB2 1 1
4 5097 1 1 13 GLN HB3 H -16.454 36.950 -2.097 1.00 . A A . 13 GLN HB3 1 1
4 5098 1 1 13 GLN HE21 H -15.124 39.668 -4.616 1.00 . A A . 13 GLN HE21 1 1
4 5099 1 1 13 GLN HE22 H -15.173 41.026 -3.548 1.00 . A A . 13 GLN HE22 1 1
4 5100 1 1 13 GLN HG2 H -16.189 37.797 -4.269 1.00 . A A . 13 GLN HG2 1 1
4 5101 1 1 13 GLN HG3 H -17.845 38.398 -4.324 1.00 . A A . 13 GLN HG3 1 1
4 5102 1 1 13 GLN N N -19.606 36.411 -2.991 1.00 . A A . 13 GLN N 1 1
4 5103 1 1 13 GLN NE2 N -15.499 40.153 -3.850 1.00 . A A . 13 GLN NE2 1 1
4 5104 1 1 13 GLN O O -18.684 34.491 -1.310 1.00 . A A . 13 GLN O 1 1
4 5105 1 1 13 GLN OE1 O -17.041 40.133 -2.218 1.00 . A A . 13 GLN OE1 1 1
4 5106 1 1 14 PHE C C -14.801 33.258 -1.171 1.00 . A A . 14 PHE C 1 1
4 5107 1 1 14 PHE CA C -16.272 33.150 -1.562 1.00 . A A . 14 PHE CA 1 1
4 5108 1 1 14 PHE CB C -16.506 31.867 -2.362 1.00 . A A . 14 PHE CB 1 1
4 5109 1 1 14 PHE CD1 C -18.746 31.174 -1.467 1.00 . A A . 14 PHE CD1 1 1
4 5110 1 1 14 PHE CD2 C -18.537 31.582 -3.807 1.00 . A A . 14 PHE CD2 1 1
4 5111 1 1 14 PHE CE1 C -20.082 30.867 -1.637 1.00 . A A . 14 PHE CE1 1 1
4 5112 1 1 14 PHE CE2 C -19.874 31.276 -3.984 1.00 . A A . 14 PHE CE2 1 1
4 5113 1 1 14 PHE CG C -17.959 31.534 -2.549 1.00 . A A . 14 PHE CG 1 1
4 5114 1 1 14 PHE CZ C -20.647 30.919 -2.897 1.00 . A A . 14 PHE CZ 1 1
4 5115 1 1 14 PHE H H -16.085 34.677 -3.017 1.00 . A A . 14 PHE H 1 1
4 5116 1 1 14 PHE HA H -16.869 33.119 -0.664 1.00 . A A . 14 PHE HA 1 1
4 5117 1 1 14 PHE HB2 H -16.062 31.975 -3.340 1.00 . A A . 14 PHE HB2 1 1
4 5118 1 1 14 PHE HB3 H -16.039 31.041 -1.848 1.00 . A A . 14 PHE HB3 1 1
4 5119 1 1 14 PHE HD1 H -18.306 31.134 -0.482 1.00 . A A . 14 PHE HD1 1 1
4 5120 1 1 14 PHE HD2 H -17.932 31.862 -4.659 1.00 . A A . 14 PHE HD2 1 1
4 5121 1 1 14 PHE HE1 H -20.685 30.588 -0.786 1.00 . A A . 14 PHE HE1 1 1
4 5122 1 1 14 PHE HE2 H -20.312 31.318 -4.970 1.00 . A A . 14 PHE HE2 1 1
4 5123 1 1 14 PHE HZ H -21.691 30.679 -3.032 1.00 . A A . 14 PHE HZ 1 1
4 5124 1 1 14 PHE N N -16.690 34.313 -2.337 1.00 . A A . 14 PHE N 1 1
4 5125 1 1 14 PHE O O -13.985 33.794 -1.921 1.00 . A A . 14 PHE O 1 1
4 5126 1 1 15 TYR C C -12.294 31.602 -0.028 1.00 . A A . 15 TYR C 1 1
4 5127 1 1 15 TYR CA C -13.098 32.785 0.502 1.00 . A A . 15 TYR CA 1 1
4 5128 1 1 15 TYR CB C -13.084 32.781 2.031 1.00 . A A . 15 TYR CB 1 1
4 5129 1 1 15 TYR CD1 C -15.402 32.147 2.807 1.00 . A A . 15 TYR CD1 1 1
4 5130 1 1 15 TYR CD2 C -13.653 30.547 3.061 1.00 . A A . 15 TYR CD2 1 1
4 5131 1 1 15 TYR CE1 C -16.301 31.260 3.367 1.00 . A A . 15 TYR CE1 1 1
4 5132 1 1 15 TYR CE2 C -14.546 29.653 3.620 1.00 . A A . 15 TYR CE2 1 1
4 5133 1 1 15 TYR CG C -14.064 31.807 2.644 1.00 . A A . 15 TYR CG 1 1
4 5134 1 1 15 TYR CZ C -15.868 30.014 3.771 1.00 . A A . 15 TYR CZ 1 1
4 5135 1 1 15 TYR H H -15.164 32.330 0.562 1.00 . A A . 15 TYR H 1 1
4 5136 1 1 15 TYR HA H -12.646 33.701 0.150 1.00 . A A . 15 TYR HA 1 1
4 5137 1 1 15 TYR HB2 H -12.096 32.517 2.375 1.00 . A A . 15 TYR HB2 1 1
4 5138 1 1 15 TYR HB3 H -13.331 33.770 2.389 1.00 . A A . 15 TYR HB3 1 1
4 5139 1 1 15 TYR HD1 H -15.738 33.123 2.489 1.00 . A A . 15 TYR HD1 1 1
4 5140 1 1 15 TYR HD2 H -12.616 30.267 2.941 1.00 . A A . 15 TYR HD2 1 1
4 5141 1 1 15 TYR HE1 H -17.337 31.542 3.485 1.00 . A A . 15 TYR HE1 1 1
4 5142 1 1 15 TYR HE2 H -14.207 28.678 3.937 1.00 . A A . 15 TYR HE2 1 1
4 5143 1 1 15 TYR HH H -16.752 28.308 3.829 1.00 . A A . 15 TYR HH 1 1
4 5144 1 1 15 TYR N N -14.470 32.745 0.009 1.00 . A A . 15 TYR N 1 1
4 5145 1 1 15 TYR O O -12.841 30.694 -0.653 1.00 . A A . 15 TYR O 1 1
4 5146 1 1 15 TYR OH O -16.760 29.127 4.329 1.00 . A A . 15 TYR OH 1 1
4 5147 1 1 16 VAL C C -10.239 29.319 0.668 1.00 . A A . 16 VAL C 1 1
4 5148 1 1 16 VAL CA C -10.107 30.550 -0.222 1.00 . A A . 16 VAL CA 1 1
4 5149 1 1 16 VAL CB C -8.635 31.004 -0.237 1.00 . A A . 16 VAL CB 1 1
4 5150 1 1 16 VAL CG1 C -7.711 29.812 -0.431 1.00 . A A . 16 VAL CG1 1 1
4 5151 1 1 16 VAL CG2 C -8.411 32.046 -1.322 1.00 . A A . 16 VAL CG2 1 1
4 5152 1 1 16 VAL H H -10.611 32.372 0.730 1.00 . A A . 16 VAL H 1 1
4 5153 1 1 16 VAL HA H -10.390 30.285 -1.231 1.00 . A A . 16 VAL HA 1 1
4 5154 1 1 16 VAL HB H -8.409 31.455 0.718 1.00 . A A . 16 VAL HB 1 1
4 5155 1 1 16 VAL HG11 H -7.398 29.438 0.533 1.00 . A A . 16 VAL HG11 1 1
4 5156 1 1 16 VAL HG12 H -8.233 29.034 -0.968 1.00 . A A . 16 VAL HG12 1 1
4 5157 1 1 16 VAL HG13 H -6.842 30.119 -0.996 1.00 . A A . 16 VAL HG13 1 1
4 5158 1 1 16 VAL HG21 H -8.312 33.022 -0.870 1.00 . A A . 16 VAL HG21 1 1
4 5159 1 1 16 VAL HG22 H -7.509 31.808 -1.867 1.00 . A A . 16 VAL HG22 1 1
4 5160 1 1 16 VAL HG23 H -9.252 32.048 -2.000 1.00 . A A . 16 VAL HG23 1 1
4 5161 1 1 16 VAL N N -10.989 31.621 0.227 1.00 . A A . 16 VAL N 1 1
4 5162 1 1 16 VAL O O -10.296 29.430 1.892 1.00 . A A . 16 VAL O 1 1
4 5163 1 1 17 ASN C C -9.169 26.632 1.624 1.00 . A A . 17 ASN C 1 1
4 5164 1 1 17 ASN CA C -10.413 26.894 0.780 1.00 . A A . 17 ASN CA 1 1
4 5165 1 1 17 ASN CB C -10.642 25.731 -0.187 1.00 . A A . 17 ASN CB 1 1
4 5166 1 1 17 ASN CG C -11.847 25.951 -1.081 1.00 . A A . 17 ASN CG 1 1
4 5167 1 1 17 ASN H H -10.238 28.123 -0.934 1.00 . A A . 17 ASN H 1 1
4 5168 1 1 17 ASN HA H -11.267 26.979 1.436 1.00 . A A . 17 ASN HA 1 1
4 5169 1 1 17 ASN HB2 H -9.770 25.615 -0.814 1.00 . A A . 17 ASN HB2 1 1
4 5170 1 1 17 ASN HB3 H -10.797 24.825 0.379 1.00 . A A . 17 ASN HB3 1 1
4 5171 1 1 17 ASN HD21 H -11.089 24.721 -2.447 1.00 . A A . 17 ASN HD21 1 1
4 5172 1 1 17 ASN HD22 H -12.619 25.424 -2.836 1.00 . A A . 17 ASN HD22 1 1
4 5173 1 1 17 ASN N N -10.288 28.147 0.044 1.00 . A A . 17 ASN N 1 1
4 5174 1 1 17 ASN ND2 N -11.852 25.299 -2.238 1.00 . A A . 17 ASN ND2 1 1
4 5175 1 1 17 ASN O O -8.044 26.858 1.177 1.00 . A A . 17 ASN O 1 1
4 5176 1 1 17 ASN OD1 O -12.763 26.698 -0.735 1.00 . A A . 17 ASN OD1 1 1
4 5177 1 1 18 TYR C C -7.946 24.371 3.746 1.00 . A A . 18 TYR C 1 1
4 5178 1 1 18 TYR CA C -8.276 25.861 3.751 1.00 . A A . 18 TYR CA 1 1
4 5179 1 1 18 TYR CB C -8.621 26.313 5.171 1.00 . A A . 18 TYR CB 1 1
4 5180 1 1 18 TYR CD1 C -8.672 28.789 4.678 1.00 . A A . 18 TYR CD1 1 1
4 5181 1 1 18 TYR CD2 C -7.383 28.039 6.537 1.00 . A A . 18 TYR CD2 1 1
4 5182 1 1 18 TYR CE1 C -8.306 30.094 4.944 1.00 . A A . 18 TYR CE1 1 1
4 5183 1 1 18 TYR CE2 C -7.012 29.341 6.811 1.00 . A A . 18 TYR CE2 1 1
4 5184 1 1 18 TYR CG C -8.218 27.740 5.467 1.00 . A A . 18 TYR CG 1 1
4 5185 1 1 18 TYR CZ C -7.476 30.365 6.012 1.00 . A A . 18 TYR CZ 1 1
4 5186 1 1 18 TYR H H -10.299 25.992 3.144 1.00 . A A . 18 TYR H 1 1
4 5187 1 1 18 TYR HA H -7.411 26.410 3.409 1.00 . A A . 18 TYR HA 1 1
4 5188 1 1 18 TYR HB2 H -9.687 26.233 5.318 1.00 . A A . 18 TYR HB2 1 1
4 5189 1 1 18 TYR HB3 H -8.116 25.672 5.879 1.00 . A A . 18 TYR HB3 1 1
4 5190 1 1 18 TYR HD1 H -9.323 28.573 3.842 1.00 . A A . 18 TYR HD1 1 1
4 5191 1 1 18 TYR HD2 H -7.021 27.235 7.161 1.00 . A A . 18 TYR HD2 1 1
4 5192 1 1 18 TYR HE1 H -8.669 30.896 4.318 1.00 . A A . 18 TYR HE1 1 1
4 5193 1 1 18 TYR HE2 H -6.362 29.554 7.647 1.00 . A A . 18 TYR HE2 1 1
4 5194 1 1 18 TYR HH H -6.161 31.760 6.164 1.00 . A A . 18 TYR HH 1 1
4 5195 1 1 18 TYR N N -9.379 26.152 2.844 1.00 . A A . 18 TYR N 1 1
4 5196 1 1 18 TYR O O -8.791 23.523 3.461 1.00 . A A . 18 TYR O 1 1
4 5197 1 1 18 TYR OH O -7.110 31.664 6.281 1.00 . A A . 18 TYR OH 1 1
4 5198 1 1 19 PRO C C -6.820 21.873 5.272 1.00 . A A . 19 PRO C 1 1
4 5199 1 1 19 PRO CA C -6.214 22.657 4.113 1.00 . A A . 19 PRO CA 1 1
4 5200 1 1 19 PRO CB C -4.701 22.802 4.298 1.00 . A A . 19 PRO CB 1 1
4 5201 1 1 19 PRO CD C -5.626 25.003 4.422 1.00 . A A . 19 PRO CD 1 1
4 5202 1 1 19 PRO CG C -4.526 24.127 4.956 1.00 . A A . 19 PRO CG 1 1
4 5203 1 1 19 PRO HA H -6.417 22.141 3.186 1.00 . A A . 19 PRO HA 1 1
4 5204 1 1 19 PRO HB2 H -4.334 21.999 4.921 1.00 . A A . 19 PRO HB2 1 1
4 5205 1 1 19 PRO HB3 H -4.213 22.772 3.336 1.00 . A A . 19 PRO HB3 1 1
4 5206 1 1 19 PRO HD2 H -5.964 25.690 5.184 1.00 . A A . 19 PRO HD2 1 1
4 5207 1 1 19 PRO HD3 H -5.289 25.542 3.549 1.00 . A A . 19 PRO HD3 1 1
4 5208 1 1 19 PRO HG2 H -4.618 24.021 6.026 1.00 . A A . 19 PRO HG2 1 1
4 5209 1 1 19 PRO HG3 H -3.561 24.539 4.700 1.00 . A A . 19 PRO HG3 1 1
4 5210 1 1 19 PRO N N -6.686 24.044 4.071 1.00 . A A . 19 PRO N 1 1
4 5211 1 1 19 PRO O O -6.566 20.679 5.426 1.00 . A A . 19 PRO O 1 1
4 5212 1 1 20 ASN C C -8.661 20.482 6.906 1.00 . A A . 20 ASN C 1 1
4 5213 1 1 20 ASN CA C -8.265 21.919 7.230 1.00 . A A . 20 ASN CA 1 1
4 5214 1 1 20 ASN CB C -9.499 22.717 7.655 1.00 . A A . 20 ASN CB 1 1
4 5215 1 1 20 ASN CG C -9.780 22.600 9.141 1.00 . A A . 20 ASN CG 1 1
4 5216 1 1 20 ASN H H -7.787 23.503 5.909 1.00 . A A . 20 ASN H 1 1
4 5217 1 1 20 ASN HA H -7.556 21.910 8.044 1.00 . A A . 20 ASN HA 1 1
4 5218 1 1 20 ASN HB2 H -9.345 23.760 7.418 1.00 . A A . 20 ASN HB2 1 1
4 5219 1 1 20 ASN HB3 H -10.360 22.353 7.114 1.00 . A A . 20 ASN HB3 1 1
4 5220 1 1 20 ASN HD21 H -11.679 22.138 8.770 1.00 . A A . 20 ASN HD21 1 1
4 5221 1 1 20 ASN HD22 H -11.232 22.198 10.438 1.00 . A A . 20 ASN HD22 1 1
4 5222 1 1 20 ASN N N -7.623 22.553 6.084 1.00 . A A . 20 ASN N 1 1
4 5223 1 1 20 ASN ND2 N -11.022 22.280 9.484 1.00 . A A . 20 ASN ND2 1 1
4 5224 1 1 20 ASN O O -8.394 19.563 7.680 1.00 . A A . 20 ASN O 1 1
4 5225 1 1 20 ASN OD1 O -8.891 22.796 9.969 1.00 . A A . 20 ASN OD1 1 1
4 5226 1 1 21 SER C C -8.750 18.368 4.334 1.00 . A A . 21 SER C 1 1
4 5227 1 1 21 SER CA C -9.737 18.971 5.329 1.00 . A A . 21 SER CA 1 1
4 5228 1 1 21 SER CB C -11.130 19.048 4.701 1.00 . A A . 21 SER CB 1 1
4 5229 1 1 21 SER H H -9.485 21.068 5.180 1.00 . A A . 21 SER H 1 1
4 5230 1 1 21 SER HA H -9.780 18.339 6.203 1.00 . A A . 21 SER HA 1 1
4 5231 1 1 21 SER HB2 H -11.521 18.049 4.576 1.00 . A A . 21 SER HB2 1 1
4 5232 1 1 21 SER HB3 H -11.784 19.612 5.349 1.00 . A A . 21 SER HB3 1 1
4 5233 1 1 21 SER HG H -11.029 20.633 3.554 1.00 . A A . 21 SER HG 1 1
4 5234 1 1 21 SER N N -9.300 20.296 5.755 1.00 . A A . 21 SER N 1 1
4 5235 1 1 21 SER O O -9.000 18.348 3.129 1.00 . A A . 21 SER O 1 1
4 5236 1 1 21 SER OG O -11.084 19.682 3.434 1.00 . A A . 21 SER OG 1 1
4 5237 1 1 22 GLY C C -5.655 16.396 4.759 1.00 . A A . 22 GLY C 1 1
4 5238 1 1 22 GLY CA C -6.618 17.280 3.992 1.00 . A A . 22 GLY CA 1 1
4 5239 1 1 22 GLY H H -7.481 17.921 5.816 1.00 . A A . 22 GLY H 1 1
4 5240 1 1 22 GLY HA2 H -7.109 16.688 3.234 1.00 . A A . 22 GLY HA2 1 1
4 5241 1 1 22 GLY HA3 H -6.058 18.069 3.511 1.00 . A A . 22 GLY HA3 1 1
4 5242 1 1 22 GLY N N -7.626 17.877 4.848 1.00 . A A . 22 GLY N 1 1
4 5243 1 1 22 GLY O O -4.658 16.874 5.300 1.00 . A A . 22 GLY O 1 1
4 5244 1 1 23 SER C C -4.881 12.895 4.683 1.00 . A A . 23 SER C 1 1
4 5245 1 1 23 SER CA C -5.112 14.149 5.521 1.00 . A A . 23 SER CA 1 1
4 5246 1 1 23 SER CB C -5.750 13.771 6.859 1.00 . A A . 23 SER CB 1 1
4 5247 1 1 23 SER H H -6.764 14.781 4.358 1.00 . A A . 23 SER H 1 1
4 5248 1 1 23 SER HA H -4.160 14.623 5.708 1.00 . A A . 23 SER HA 1 1
4 5249 1 1 23 SER HB2 H -6.766 13.445 6.691 1.00 . A A . 23 SER HB2 1 1
4 5250 1 1 23 SER HB3 H -5.185 12.968 7.311 1.00 . A A . 23 SER HB3 1 1
4 5251 1 1 23 SER HG H -6.403 14.715 8.446 1.00 . A A . 23 SER HG 1 1
4 5252 1 1 23 SER N N -5.955 15.102 4.809 1.00 . A A . 23 SER N 1 1
4 5253 1 1 23 SER O O -5.748 12.479 3.915 1.00 . A A . 23 SER O 1 1
4 5254 1 1 23 SER OG O -5.766 14.875 7.747 1.00 . A A . 23 SER OG 1 1
4 5255 1 1 24 VAL C C -4.127 9.883 4.618 1.00 . A A . 24 VAL C 1 1
4 5256 1 1 24 VAL CA C -3.357 11.090 4.095 1.00 . A A . 24 VAL CA 1 1
4 5257 1 1 24 VAL CB C -1.847 10.796 4.175 1.00 . A A . 24 VAL CB 1 1
4 5258 1 1 24 VAL CG1 C -1.481 9.630 3.269 1.00 . A A . 24 VAL CG1 1 1
4 5259 1 1 24 VAL CG2 C -1.044 12.036 3.813 1.00 . A A . 24 VAL CG2 1 1
4 5260 1 1 24 VAL H H -3.053 12.676 5.463 1.00 . A A . 24 VAL H 1 1
4 5261 1 1 24 VAL HA H -3.617 11.249 3.058 1.00 . A A . 24 VAL HA 1 1
4 5262 1 1 24 VAL HB H -1.608 10.522 5.192 1.00 . A A . 24 VAL HB 1 1
4 5263 1 1 24 VAL HG11 H -1.146 8.799 3.872 1.00 . A A . 24 VAL HG11 1 1
4 5264 1 1 24 VAL HG12 H -2.347 9.334 2.695 1.00 . A A . 24 VAL HG12 1 1
4 5265 1 1 24 VAL HG13 H -0.690 9.930 2.599 1.00 . A A . 24 VAL HG13 1 1
4 5266 1 1 24 VAL HG21 H -1.622 12.919 4.040 1.00 . A A . 24 VAL HG21 1 1
4 5267 1 1 24 VAL HG22 H -0.127 12.048 4.383 1.00 . A A . 24 VAL HG22 1 1
4 5268 1 1 24 VAL HG23 H -0.811 12.019 2.758 1.00 . A A . 24 VAL HG23 1 1
4 5269 1 1 24 VAL N N -3.704 12.297 4.836 1.00 . A A . 24 VAL N 1 1
4 5270 1 1 24 VAL O O -3.885 9.414 5.730 1.00 . A A . 24 VAL O 1 1
4 5271 1 1 25 SER C C -5.670 7.081 3.211 1.00 . A A . 25 SER C 1 1
4 5272 1 1 25 SER CA C -5.866 8.233 4.192 1.00 . A A . 25 SER CA 1 1
4 5273 1 1 25 SER CB C -7.345 8.620 4.253 1.00 . A A . 25 SER CB 1 1
4 5274 1 1 25 SER H H -5.203 9.802 2.935 1.00 . A A . 25 SER H 1 1
4 5275 1 1 25 SER HA H -5.545 7.914 5.173 1.00 . A A . 25 SER HA 1 1
4 5276 1 1 25 SER HB2 H -7.599 9.199 3.378 1.00 . A A . 25 SER HB2 1 1
4 5277 1 1 25 SER HB3 H -7.947 7.724 4.280 1.00 . A A . 25 SER HB3 1 1
4 5278 1 1 25 SER HG H -6.837 9.883 5.662 1.00 . A A . 25 SER HG 1 1
4 5279 1 1 25 SER N N -5.057 9.384 3.809 1.00 . A A . 25 SER N 1 1
4 5280 1 1 25 SER O O -5.453 7.296 2.019 1.00 . A A . 25 SER O 1 1
4 5281 1 1 25 SER OG O -7.622 9.392 5.408 1.00 . A A . 25 SER OG 1 1
4 5282 1 1 26 ALA C C -6.863 3.847 2.849 1.00 . A A . 26 ALA C 1 1
4 5283 1 1 26 ALA CA C -5.581 4.670 2.893 1.00 . A A . 26 ALA CA 1 1
4 5284 1 1 26 ALA CB C -4.425 3.825 3.408 1.00 . A A . 26 ALA CB 1 1
4 5285 1 1 26 ALA H H -5.922 5.750 4.681 1.00 . A A . 26 ALA H 1 1
4 5286 1 1 26 ALA HA H -5.339 4.995 1.891 1.00 . A A . 26 ALA HA 1 1
4 5287 1 1 26 ALA HB1 H -4.175 3.073 2.674 1.00 . A A . 26 ALA HB1 1 1
4 5288 1 1 26 ALA HB2 H -3.567 4.457 3.583 1.00 . A A . 26 ALA HB2 1 1
4 5289 1 1 26 ALA HB3 H -4.714 3.345 4.331 1.00 . A A . 26 ALA HB3 1 1
4 5290 1 1 26 ALA N N -5.747 5.857 3.723 1.00 . A A . 26 ALA N 1 1
4 5291 1 1 26 ALA O O -7.416 3.484 3.889 1.00 . A A . 26 ALA O 1 1
4 5292 1 1 27 TYR C C -8.488 1.948 0.183 1.00 . A A . 27 TYR C 1 1
4 5293 1 1 27 TYR CA C -8.552 2.776 1.463 1.00 . A A . 27 TYR CA 1 1
4 5294 1 1 27 TYR CB C -9.771 3.700 1.425 1.00 . A A . 27 TYR CB 1 1
4 5295 1 1 27 TYR CD1 C -9.044 5.748 0.138 1.00 . A A . 27 TYR CD1 1 1
4 5296 1 1 27 TYR CD2 C -10.628 4.285 -0.878 1.00 . A A . 27 TYR CD2 1 1
4 5297 1 1 27 TYR CE1 C -9.082 6.568 -0.973 1.00 . A A . 27 TYR CE1 1 1
4 5298 1 1 27 TYR CE2 C -10.671 5.098 -1.993 1.00 . A A . 27 TYR CE2 1 1
4 5299 1 1 27 TYR CG C -9.815 4.594 0.206 1.00 . A A . 27 TYR CG 1 1
4 5300 1 1 27 TYR CZ C -9.897 6.238 -2.037 1.00 . A A . 27 TYR CZ 1 1
4 5301 1 1 27 TYR H H -6.848 3.872 0.851 1.00 . A A . 27 TYR H 1 1
4 5302 1 1 27 TYR HA H -8.646 2.108 2.306 1.00 . A A . 27 TYR HA 1 1
4 5303 1 1 27 TYR HB2 H -10.668 3.101 1.429 1.00 . A A . 27 TYR HB2 1 1
4 5304 1 1 27 TYR HB3 H -9.762 4.333 2.300 1.00 . A A . 27 TYR HB3 1 1
4 5305 1 1 27 TYR HD1 H -8.407 6.003 0.972 1.00 . A A . 27 TYR HD1 1 1
4 5306 1 1 27 TYR HD2 H -11.234 3.391 -0.840 1.00 . A A . 27 TYR HD2 1 1
4 5307 1 1 27 TYR HE1 H -8.475 7.461 -1.008 1.00 . A A . 27 TYR HE1 1 1
4 5308 1 1 27 TYR HE2 H -11.309 4.840 -2.826 1.00 . A A . 27 TYR HE2 1 1
4 5309 1 1 27 TYR HH H -9.394 7.828 -2.993 1.00 . A A . 27 TYR HH 1 1
4 5310 1 1 27 TYR N N -7.333 3.555 1.641 1.00 . A A . 27 TYR N 1 1
4 5311 1 1 27 TYR O O -7.861 2.347 -0.797 1.00 . A A . 27 TYR O 1 1
4 5312 1 1 27 TYR OH O -9.938 7.052 -3.146 1.00 . A A . 27 TYR OH 1 1
4 5313 1 1 28 GLY C C -9.479 -1.514 -0.613 1.00 . A A . 28 GLY C 1 1
4 5314 1 1 28 GLY CA C -9.148 -0.076 -0.962 1.00 . A A . 28 GLY CA 1 1
4 5315 1 1 28 GLY H H -9.625 0.524 1.011 1.00 . A A . 28 GLY H 1 1
4 5316 1 1 28 GLY HA2 H -9.880 0.290 -1.667 1.00 . A A . 28 GLY HA2 1 1
4 5317 1 1 28 GLY HA3 H -8.172 -0.046 -1.424 1.00 . A A . 28 GLY HA3 1 1
4 5318 1 1 28 GLY N N -9.142 0.791 0.201 1.00 . A A . 28 GLY N 1 1
4 5319 1 1 28 GLY O O -9.420 -1.922 0.547 1.00 . A A . 28 GLY O 1 1
4 5320 1 1 29 PRO C C -8.981 -4.574 -1.085 1.00 . A A . 29 PRO C 1 1
4 5321 1 1 29 PRO CA C -10.189 -3.719 -1.452 1.00 . A A . 29 PRO CA 1 1
4 5322 1 1 29 PRO CB C -10.736 -4.127 -2.822 1.00 . A A . 29 PRO CB 1 1
4 5323 1 1 29 PRO CD C -9.931 -1.887 -3.041 1.00 . A A . 29 PRO CD 1 1
4 5324 1 1 29 PRO CG C -10.095 -3.185 -3.782 1.00 . A A . 29 PRO CG 1 1
4 5325 1 1 29 PRO HA H -10.958 -3.844 -0.703 1.00 . A A . 29 PRO HA 1 1
4 5326 1 1 29 PRO HB2 H -10.463 -5.152 -3.030 1.00 . A A . 29 PRO HB2 1 1
4 5327 1 1 29 PRO HB3 H -11.811 -4.026 -2.829 1.00 . A A . 29 PRO HB3 1 1
4 5328 1 1 29 PRO HD2 H -9.027 -1.386 -3.354 1.00 . A A . 29 PRO HD2 1 1
4 5329 1 1 29 PRO HD3 H -10.790 -1.252 -3.198 1.00 . A A . 29 PRO HD3 1 1
4 5330 1 1 29 PRO HG2 H -9.133 -3.568 -4.085 1.00 . A A . 29 PRO HG2 1 1
4 5331 1 1 29 PRO HG3 H -10.733 -3.047 -4.642 1.00 . A A . 29 PRO HG3 1 1
4 5332 1 1 29 PRO N N -9.839 -2.307 -1.633 1.00 . A A . 29 PRO N 1 1
4 5333 1 1 29 PRO O O -9.098 -5.784 -0.897 1.00 . A A . 29 PRO O 1 1
4 5334 1 1 30 GLY C C -6.213 -4.465 0.813 1.00 . A A . 30 GLY C 1 1
4 5335 1 1 30 GLY CA C -6.605 -4.653 -0.639 1.00 . A A . 30 GLY CA 1 1
4 5336 1 1 30 GLY H H -7.785 -2.969 -1.145 1.00 . A A . 30 GLY H 1 1
4 5337 1 1 30 GLY HA2 H -6.757 -5.706 -0.827 1.00 . A A . 30 GLY HA2 1 1
4 5338 1 1 30 GLY HA3 H -5.800 -4.298 -1.266 1.00 . A A . 30 GLY HA3 1 1
4 5339 1 1 30 GLY N N -7.819 -3.935 -0.984 1.00 . A A . 30 GLY N 1 1
4 5340 1 1 30 GLY O O -5.393 -5.215 1.344 1.00 . A A . 30 GLY O 1 1
4 5341 1 1 31 LEU C C -7.519 -3.845 3.775 1.00 . A A . 31 LEU C 1 1
4 5342 1 1 31 LEU CA C -6.503 -3.174 2.856 1.00 . A A . 31 LEU CA 1 1
4 5343 1 1 31 LEU CB C -6.499 -1.664 3.098 1.00 . A A . 31 LEU CB 1 1
4 5344 1 1 31 LEU CD1 C -5.898 0.623 2.267 1.00 . A A . 31 LEU CD1 1 1
4 5345 1 1 31 LEU CD2 C -4.096 -1.046 2.737 1.00 . A A . 31 LEU CD2 1 1
4 5346 1 1 31 LEU CG C -5.523 -0.850 2.247 1.00 . A A . 31 LEU CG 1 1
4 5347 1 1 31 LEU H H -7.442 -2.898 0.980 1.00 . A A . 31 LEU H 1 1
4 5348 1 1 31 LEU HA H -5.522 -3.569 3.076 1.00 . A A . 31 LEU HA 1 1
4 5349 1 1 31 LEU HB2 H -7.494 -1.295 2.904 1.00 . A A . 31 LEU HB2 1 1
4 5350 1 1 31 LEU HB3 H -6.251 -1.497 4.137 1.00 . A A . 31 LEU HB3 1 1
4 5351 1 1 31 LEU HD11 H -6.839 0.762 1.755 1.00 . A A . 31 LEU HD11 1 1
4 5352 1 1 31 LEU HD12 H -5.130 1.197 1.770 1.00 . A A . 31 LEU HD12 1 1
4 5353 1 1 31 LEU HD13 H -5.991 0.957 3.290 1.00 . A A . 31 LEU HD13 1 1
4 5354 1 1 31 LEU HD21 H -3.433 -0.401 2.180 1.00 . A A . 31 LEU HD21 1 1
4 5355 1 1 31 LEU HD22 H -3.804 -2.076 2.591 1.00 . A A . 31 LEU HD22 1 1
4 5356 1 1 31 LEU HD23 H -4.039 -0.801 3.788 1.00 . A A . 31 LEU HD23 1 1
4 5357 1 1 31 LEU HG H -5.576 -1.194 1.223 1.00 . A A . 31 LEU HG 1 1
4 5358 1 1 31 LEU N N -6.797 -3.460 1.456 1.00 . A A . 31 LEU N 1 1
4 5359 1 1 31 LEU O O -7.153 -4.571 4.699 1.00 . A A . 31 LEU O 1 1
4 5360 1 1 32 VAL C C -9.778 -5.703 4.329 1.00 . A A . 32 VAL C 1 1
4 5361 1 1 32 VAL CA C -9.869 -4.181 4.313 1.00 . A A . 32 VAL CA 1 1
4 5362 1 1 32 VAL CB C -11.255 -3.766 3.785 1.00 . A A . 32 VAL CB 1 1
4 5363 1 1 32 VAL CG1 C -12.357 -4.425 4.600 1.00 . A A . 32 VAL CG1 1 1
4 5364 1 1 32 VAL CG2 C -11.400 -2.252 3.802 1.00 . A A . 32 VAL CG2 1 1
4 5365 1 1 32 VAL H H -9.029 -3.011 2.763 1.00 . A A . 32 VAL H 1 1
4 5366 1 1 32 VAL HA H -9.768 -3.814 5.324 1.00 . A A . 32 VAL HA 1 1
4 5367 1 1 32 VAL HB H -11.344 -4.103 2.763 1.00 . A A . 32 VAL HB 1 1
4 5368 1 1 32 VAL HG11 H -13.236 -4.549 3.984 1.00 . A A . 32 VAL HG11 1 1
4 5369 1 1 32 VAL HG12 H -12.020 -5.391 4.948 1.00 . A A . 32 VAL HG12 1 1
4 5370 1 1 32 VAL HG13 H -12.599 -3.801 5.448 1.00 . A A . 32 VAL HG13 1 1
4 5371 1 1 32 VAL HG21 H -10.500 -1.808 4.200 1.00 . A A . 32 VAL HG21 1 1
4 5372 1 1 32 VAL HG22 H -11.565 -1.895 2.797 1.00 . A A . 32 VAL HG22 1 1
4 5373 1 1 32 VAL HG23 H -12.241 -1.978 4.424 1.00 . A A . 32 VAL HG23 1 1
4 5374 1 1 32 VAL N N -8.799 -3.599 3.513 1.00 . A A . 32 VAL N 1 1
4 5375 1 1 32 VAL O O -9.974 -6.336 5.366 1.00 . A A . 32 VAL O 1 1
4 5376 1 1 33 TYR C C -8.709 -8.118 1.729 1.00 . A A . 33 TYR C 1 1
4 5377 1 1 33 TYR CA C -9.364 -7.732 3.052 1.00 . A A . 33 TYR CA 1 1
4 5378 1 1 33 TYR CB C -10.742 -8.386 3.161 1.00 . A A . 33 TYR CB 1 1
4 5379 1 1 33 TYR CD1 C -11.796 -7.540 1.028 1.00 . A A . 33 TYR CD1 1 1
4 5380 1 1 33 TYR CD2 C -12.879 -7.042 3.092 1.00 . A A . 33 TYR CD2 1 1
4 5381 1 1 33 TYR CE1 C -12.784 -6.861 0.341 1.00 . A A . 33 TYR CE1 1 1
4 5382 1 1 33 TYR CE2 C -13.871 -6.362 2.413 1.00 . A A . 33 TYR CE2 1 1
4 5383 1 1 33 TYR CG C -11.826 -7.642 2.414 1.00 . A A . 33 TYR CG 1 1
4 5384 1 1 33 TYR CZ C -13.819 -6.275 1.037 1.00 . A A . 33 TYR CZ 1 1
4 5385 1 1 33 TYR H H -9.334 -5.725 2.380 1.00 . A A . 33 TYR H 1 1
4 5386 1 1 33 TYR HA H -8.744 -8.084 3.863 1.00 . A A . 33 TYR HA 1 1
4 5387 1 1 33 TYR HB2 H -10.691 -9.387 2.762 1.00 . A A . 33 TYR HB2 1 1
4 5388 1 1 33 TYR HB3 H -11.029 -8.433 4.202 1.00 . A A . 33 TYR HB3 1 1
4 5389 1 1 33 TYR HD1 H -10.984 -8.001 0.485 1.00 . A A . 33 TYR HD1 1 1
4 5390 1 1 33 TYR HD2 H -12.916 -7.112 4.170 1.00 . A A . 33 TYR HD2 1 1
4 5391 1 1 33 TYR HE1 H -12.744 -6.793 -0.736 1.00 . A A . 33 TYR HE1 1 1
4 5392 1 1 33 TYR HE2 H -14.682 -5.902 2.958 1.00 . A A . 33 TYR HE2 1 1
4 5393 1 1 33 TYR HH H -15.546 -6.187 0.197 1.00 . A A . 33 TYR HH 1 1
4 5394 1 1 33 TYR N N -9.479 -6.284 3.172 1.00 . A A . 33 TYR N 1 1
4 5395 1 1 33 TYR O O -8.374 -7.259 0.915 1.00 . A A . 33 TYR O 1 1
4 5396 1 1 33 TYR OH O -14.806 -5.598 0.357 1.00 . A A . 33 TYR OH 1 1
4 5397 1 1 34 GLY C C -8.172 -11.374 0.059 1.00 . A A . 34 GLY C 1 1
4 5398 1 1 34 GLY CA C -7.918 -9.898 0.296 1.00 . A A . 34 GLY CA 1 1
4 5399 1 1 34 GLY H H -8.818 -10.059 2.206 1.00 . A A . 34 GLY H 1 1
4 5400 1 1 34 GLY HA2 H -8.316 -9.337 -0.536 1.00 . A A . 34 GLY HA2 1 1
4 5401 1 1 34 GLY HA3 H -6.852 -9.734 0.352 1.00 . A A . 34 GLY HA3 1 1
4 5402 1 1 34 GLY N N -8.531 -9.420 1.522 1.00 . A A . 34 GLY N 1 1
4 5403 1 1 34 GLY O O -8.893 -12.018 0.822 1.00 . A A . 34 GLY O 1 1
4 5404 1 1 35 VAL C C -6.402 -13.983 -1.613 1.00 . A A . 35 VAL C 1 1
4 5405 1 1 35 VAL CA C -7.747 -13.321 -1.339 1.00 . A A . 35 VAL CA 1 1
4 5406 1 1 35 VAL CB C -8.656 -13.500 -2.570 1.00 . A A . 35 VAL CB 1 1
4 5407 1 1 35 VAL CG1 C -8.796 -14.974 -2.919 1.00 . A A . 35 VAL CG1 1 1
4 5408 1 1 35 VAL CG2 C -10.018 -12.871 -2.322 1.00 . A A . 35 VAL CG2 1 1
4 5409 1 1 35 VAL H H -7.018 -11.347 -1.573 1.00 . A A . 35 VAL H 1 1
4 5410 1 1 35 VAL HA H -8.215 -13.812 -0.498 1.00 . A A . 35 VAL HA 1 1
4 5411 1 1 35 VAL HB H -8.197 -12.997 -3.407 1.00 . A A . 35 VAL HB 1 1
4 5412 1 1 35 VAL HG11 H -9.683 -15.118 -3.519 1.00 . A A . 35 VAL HG11 1 1
4 5413 1 1 35 VAL HG12 H -7.928 -15.297 -3.475 1.00 . A A . 35 VAL HG12 1 1
4 5414 1 1 35 VAL HG13 H -8.879 -15.553 -2.011 1.00 . A A . 35 VAL HG13 1 1
4 5415 1 1 35 VAL HG21 H -9.975 -12.253 -1.437 1.00 . A A . 35 VAL HG21 1 1
4 5416 1 1 35 VAL HG22 H -10.293 -12.264 -3.172 1.00 . A A . 35 VAL HG22 1 1
4 5417 1 1 35 VAL HG23 H -10.755 -13.649 -2.182 1.00 . A A . 35 VAL HG23 1 1
4 5418 1 1 35 VAL N N -7.581 -11.912 -1.003 1.00 . A A . 35 VAL N 1 1
4 5419 1 1 35 VAL O O -5.567 -13.440 -2.336 1.00 . A A . 35 VAL O 1 1
4 5420 1 1 36 ALA C C -4.621 -16.052 -2.694 1.00 . A A . 36 ALA C 1 1
4 5421 1 1 36 ALA CA C -4.955 -15.898 -1.215 1.00 . A A . 36 ALA CA 1 1
4 5422 1 1 36 ALA CB C -5.048 -17.263 -0.548 1.00 . A A . 36 ALA CB 1 1
4 5423 1 1 36 ALA H H -6.902 -15.542 -0.466 1.00 . A A . 36 ALA H 1 1
4 5424 1 1 36 ALA HA H -4.163 -15.343 -0.733 1.00 . A A . 36 ALA HA 1 1
4 5425 1 1 36 ALA HB1 H -5.841 -17.834 -1.008 1.00 . A A . 36 ALA HB1 1 1
4 5426 1 1 36 ALA HB2 H -4.110 -17.786 -0.668 1.00 . A A . 36 ALA HB2 1 1
4 5427 1 1 36 ALA HB3 H -5.259 -17.136 0.503 1.00 . A A . 36 ALA HB3 1 1
4 5428 1 1 36 ALA N N -6.198 -15.160 -1.031 1.00 . A A . 36 ALA N 1 1
4 5429 1 1 36 ALA O O -5.501 -16.306 -3.516 1.00 . A A . 36 ALA O 1 1
4 5430 1 1 37 ASN C C -3.856 -15.306 -5.358 1.00 . A A . 37 ASN C 1 1
4 5431 1 1 37 ASN CA C -2.894 -16.015 -4.410 1.00 . A A . 37 ASN CA 1 1
4 5432 1 1 37 ASN CB C -2.769 -17.489 -4.801 1.00 . A A . 37 ASN CB 1 1
4 5433 1 1 37 ASN CG C -1.479 -18.112 -4.304 1.00 . A A . 37 ASN CG 1 1
4 5434 1 1 37 ASN H H -2.688 -15.694 -2.328 1.00 . A A . 37 ASN H 1 1
4 5435 1 1 37 ASN HA H -1.924 -15.549 -4.484 1.00 . A A . 37 ASN HA 1 1
4 5436 1 1 37 ASN HB2 H -3.597 -18.039 -4.378 1.00 . A A . 37 ASN HB2 1 1
4 5437 1 1 37 ASN HB3 H -2.798 -17.574 -5.877 1.00 . A A . 37 ASN HB3 1 1
4 5438 1 1 37 ASN HD21 H -1.749 -17.298 -2.509 1.00 . A A . 37 ASN HD21 1 1
4 5439 1 1 37 ASN HD22 H -0.320 -18.252 -2.695 1.00 . A A . 37 ASN HD22 1 1
4 5440 1 1 37 ASN N N -3.344 -15.895 -3.028 1.00 . A A . 37 ASN N 1 1
4 5441 1 1 37 ASN ND2 N -1.149 -17.862 -3.042 1.00 . A A . 37 ASN ND2 1 1
4 5442 1 1 37 ASN O O -4.286 -15.872 -6.363 1.00 . A A . 37 ASN O 1 1
4 5443 1 1 37 ASN OD1 O -0.787 -18.809 -5.046 1.00 . A A . 37 ASN OD1 1 1
4 5444 1 1 38 LYS C C -4.755 -11.788 -5.773 1.00 . A A . 38 LYS C 1 1
4 5445 1 1 38 LYS CA C -5.098 -13.272 -5.855 1.00 . A A . 38 LYS CA 1 1
4 5446 1 1 38 LYS CB C -6.546 -13.497 -5.411 1.00 . A A . 38 LYS CB 1 1
4 5447 1 1 38 LYS CD C -7.935 -14.169 -7.394 1.00 . A A . 38 LYS CD 1 1
4 5448 1 1 38 LYS CE C -9.357 -13.717 -7.101 1.00 . A A . 38 LYS CE 1 1
4 5449 1 1 38 LYS CG C -7.231 -14.644 -6.133 1.00 . A A . 38 LYS CG 1 1
4 5450 1 1 38 LYS H H -3.814 -13.664 -4.218 1.00 . A A . 38 LYS H 1 1
4 5451 1 1 38 LYS HA H -4.989 -13.599 -6.877 1.00 . A A . 38 LYS HA 1 1
4 5452 1 1 38 LYS HB2 H -6.557 -13.708 -4.352 1.00 . A A . 38 LYS HB2 1 1
4 5453 1 1 38 LYS HB3 H -7.110 -12.594 -5.596 1.00 . A A . 38 LYS HB3 1 1
4 5454 1 1 38 LYS HD2 H -7.384 -13.339 -7.812 1.00 . A A . 38 LYS HD2 1 1
4 5455 1 1 38 LYS HD3 H -7.963 -14.980 -8.107 1.00 . A A . 38 LYS HD3 1 1
4 5456 1 1 38 LYS HE2 H -9.325 -12.915 -6.380 1.00 . A A . 38 LYS HE2 1 1
4 5457 1 1 38 LYS HE3 H -9.803 -13.359 -8.018 1.00 . A A . 38 LYS HE3 1 1
4 5458 1 1 38 LYS HG2 H -6.490 -15.382 -6.404 1.00 . A A . 38 LYS HG2 1 1
4 5459 1 1 38 LYS HG3 H -7.960 -15.090 -5.471 1.00 . A A . 38 LYS HG3 1 1
4 5460 1 1 38 LYS HZ1 H -9.978 -14.972 -5.551 1.00 . A A . 38 LYS HZ1 1 1
4 5461 1 1 38 LYS HZ2 H -9.994 -15.706 -7.075 1.00 . A A . 38 LYS HZ2 1 1
4 5462 1 1 38 LYS HZ3 H -11.200 -14.596 -6.658 1.00 . A A . 38 LYS HZ3 1 1
4 5463 1 1 38 LYS N N -4.189 -14.061 -5.032 1.00 . A A . 38 LYS N 1 1
4 5464 1 1 38 LYS NZ N -10.191 -14.825 -6.558 1.00 . A A . 38 LYS NZ 1 1
4 5465 1 1 38 LYS O O -4.697 -11.212 -4.686 1.00 . A A . 38 LYS O 1 1
4 5466 1 1 39 THR C C -4.982 -8.960 -5.955 1.00 . A A . 39 THR C 1 1
4 5467 1 1 39 THR CA C -4.195 -9.756 -6.990 1.00 . A A . 39 THR CA 1 1
4 5468 1 1 39 THR CB C -4.470 -9.171 -8.388 1.00 . A A . 39 THR CB 1 1
4 5469 1 1 39 THR CG2 C -3.662 -9.903 -9.449 1.00 . A A . 39 THR CG2 1 1
4 5470 1 1 39 THR H H -4.593 -11.685 -7.763 1.00 . A A . 39 THR H 1 1
4 5471 1 1 39 THR HA H -3.140 -9.654 -6.781 1.00 . A A . 39 THR HA 1 1
4 5472 1 1 39 THR HB H -4.179 -8.130 -8.390 1.00 . A A . 39 THR HB 1 1
4 5473 1 1 39 THR HG1 H -6.105 -10.190 -8.812 1.00 . A A . 39 THR HG1 1 1
4 5474 1 1 39 THR HG21 H -2.626 -9.943 -9.148 1.00 . A A . 39 THR HG21 1 1
4 5475 1 1 39 THR HG22 H -3.743 -9.379 -10.389 1.00 . A A . 39 THR HG22 1 1
4 5476 1 1 39 THR HG23 H -4.043 -10.907 -9.562 1.00 . A A . 39 THR HG23 1 1
4 5477 1 1 39 THR N N -4.531 -11.172 -6.930 1.00 . A A . 39 THR N 1 1
4 5478 1 1 39 THR O O -6.107 -9.318 -5.607 1.00 . A A . 39 THR O 1 1
4 5479 1 1 39 THR OG1 O -5.866 -9.267 -8.693 1.00 . A A . 39 THR OG1 1 1
4 5480 1 1 40 ALA C C -4.269 -5.722 -4.289 1.00 . A A . 40 ALA C 1 1
4 5481 1 1 40 ALA CA C -5.031 -7.029 -4.474 1.00 . A A . 40 ALA CA 1 1
4 5482 1 1 40 ALA CB C -5.151 -7.766 -3.148 1.00 . A A . 40 ALA CB 1 1
4 5483 1 1 40 ALA H H -3.487 -7.644 -5.784 1.00 . A A . 40 ALA H 1 1
4 5484 1 1 40 ALA HA H -6.029 -6.806 -4.825 1.00 . A A . 40 ALA HA 1 1
4 5485 1 1 40 ALA HB1 H -4.407 -7.392 -2.461 1.00 . A A . 40 ALA HB1 1 1
4 5486 1 1 40 ALA HB2 H -6.136 -7.605 -2.735 1.00 . A A . 40 ALA HB2 1 1
4 5487 1 1 40 ALA HB3 H -4.995 -8.822 -3.308 1.00 . A A . 40 ALA HB3 1 1
4 5488 1 1 40 ALA N N -4.384 -7.878 -5.467 1.00 . A A . 40 ALA N 1 1
4 5489 1 1 40 ALA O O -3.153 -5.710 -3.768 1.00 . A A . 40 ALA O 1 1
4 5490 1 1 41 THR C C -5.207 -2.305 -3.958 1.00 . A A . 41 THR C 1 1
4 5491 1 1 41 THR CA C -4.256 -3.308 -4.601 1.00 . A A . 41 THR CA 1 1
4 5492 1 1 41 THR CB C -3.814 -2.771 -5.975 1.00 . A A . 41 THR CB 1 1
4 5493 1 1 41 THR CG2 C -4.997 -2.677 -6.926 1.00 . A A . 41 THR CG2 1 1
4 5494 1 1 41 THR H H -5.767 -4.695 -5.123 1.00 . A A . 41 THR H 1 1
4 5495 1 1 41 THR HA H -3.379 -3.409 -3.977 1.00 . A A . 41 THR HA 1 1
4 5496 1 1 41 THR HB H -3.088 -3.453 -6.394 1.00 . A A . 41 THR HB 1 1
4 5497 1 1 41 THR HG1 H -3.880 -0.843 -5.567 1.00 . A A . 41 THR HG1 1 1
4 5498 1 1 41 THR HG21 H -5.470 -3.644 -7.008 1.00 . A A . 41 THR HG21 1 1
4 5499 1 1 41 THR HG22 H -4.653 -2.361 -7.899 1.00 . A A . 41 THR HG22 1 1
4 5500 1 1 41 THR HG23 H -5.709 -1.960 -6.545 1.00 . A A . 41 THR HG23 1 1
4 5501 1 1 41 THR N N -4.878 -4.621 -4.718 1.00 . A A . 41 THR N 1 1
4 5502 1 1 41 THR O O -6.405 -2.559 -3.837 1.00 . A A . 41 THR O 1 1
4 5503 1 1 41 THR OG1 O -3.211 -1.481 -5.826 1.00 . A A . 41 THR OG1 1 1
4 5504 1 1 42 PHE C C -5.017 1.264 -3.376 1.00 . A A . 42 PHE C 1 1
4 5505 1 1 42 PHE CA C -5.466 -0.120 -2.917 1.00 . A A . 42 PHE CA 1 1
4 5506 1 1 42 PHE CB C -5.366 -0.222 -1.393 1.00 . A A . 42 PHE CB 1 1
4 5507 1 1 42 PHE CD1 C -3.320 -1.527 -0.755 1.00 . A A . 42 PHE CD1 1 1
4 5508 1 1 42 PHE CD2 C -3.258 0.848 -0.552 1.00 . A A . 42 PHE CD2 1 1
4 5509 1 1 42 PHE CE1 C -2.020 -1.603 -0.291 1.00 . A A . 42 PHE CE1 1 1
4 5510 1 1 42 PHE CE2 C -1.957 0.778 -0.088 1.00 . A A . 42 PHE CE2 1 1
4 5511 1 1 42 PHE CG C -3.953 -0.302 -0.890 1.00 . A A . 42 PHE CG 1 1
4 5512 1 1 42 PHE CZ C -1.338 -0.450 0.042 1.00 . A A . 42 PHE CZ 1 1
4 5513 1 1 42 PHE H H -3.704 -1.018 -3.672 1.00 . A A . 42 PHE H 1 1
4 5514 1 1 42 PHE HA H -6.493 -0.268 -3.212 1.00 . A A . 42 PHE HA 1 1
4 5515 1 1 42 PHE HB2 H -5.826 0.649 -0.951 1.00 . A A . 42 PHE HB2 1 1
4 5516 1 1 42 PHE HB3 H -5.888 -1.107 -1.064 1.00 . A A . 42 PHE HB3 1 1
4 5517 1 1 42 PHE HD1 H -3.852 -2.430 -1.016 1.00 . A A . 42 PHE HD1 1 1
4 5518 1 1 42 PHE HD2 H -3.742 1.809 -0.653 1.00 . A A . 42 PHE HD2 1 1
4 5519 1 1 42 PHE HE1 H -1.538 -2.564 -0.191 1.00 . A A . 42 PHE HE1 1 1
4 5520 1 1 42 PHE HE2 H -1.427 1.682 0.171 1.00 . A A . 42 PHE HE2 1 1
4 5521 1 1 42 PHE HZ H -0.322 -0.507 0.404 1.00 . A A . 42 PHE HZ 1 1
4 5522 1 1 42 PHE N N -4.665 -1.162 -3.548 1.00 . A A . 42 PHE N 1 1
4 5523 1 1 42 PHE O O -3.978 1.410 -4.022 1.00 . A A . 42 PHE O 1 1
4 5524 1 1 43 THR C C -5.254 4.520 -2.187 1.00 . A A . 43 THR C 1 1
4 5525 1 1 43 THR CA C -5.492 3.651 -3.417 1.00 . A A . 43 THR CA 1 1
4 5526 1 1 43 THR CB C -6.620 4.273 -4.261 1.00 . A A . 43 THR CB 1 1
4 5527 1 1 43 THR CG2 C -6.197 5.624 -4.818 1.00 . A A . 43 THR CG2 1 1
4 5528 1 1 43 THR H H -6.620 2.099 -2.523 1.00 . A A . 43 THR H 1 1
4 5529 1 1 43 THR HA H -4.592 3.634 -4.013 1.00 . A A . 43 THR HA 1 1
4 5530 1 1 43 THR HB H -7.485 4.416 -3.628 1.00 . A A . 43 THR HB 1 1
4 5531 1 1 43 THR HG1 H -7.530 3.861 -5.961 1.00 . A A . 43 THR HG1 1 1
4 5532 1 1 43 THR HG21 H -6.433 6.398 -4.103 1.00 . A A . 43 THR HG21 1 1
4 5533 1 1 43 THR HG22 H -6.724 5.814 -5.741 1.00 . A A . 43 THR HG22 1 1
4 5534 1 1 43 THR HG23 H -5.133 5.619 -5.005 1.00 . A A . 43 THR HG23 1 1
4 5535 1 1 43 THR N N -5.806 2.279 -3.038 1.00 . A A . 43 THR N 1 1
4 5536 1 1 43 THR O O -5.834 4.282 -1.127 1.00 . A A . 43 THR O 1 1
4 5537 1 1 43 THR OG1 O -6.969 3.395 -5.337 1.00 . A A . 43 THR OG1 1 1
4 5538 1 1 44 ILE C C -4.214 7.887 -1.670 1.00 . A A . 44 ILE C 1 1
4 5539 1 1 44 ILE CA C -4.088 6.431 -1.236 1.00 . A A . 44 ILE CA 1 1
4 5540 1 1 44 ILE CB C -2.666 6.190 -0.695 1.00 . A A . 44 ILE CB 1 1
4 5541 1 1 44 ILE CD1 C -1.121 4.334 0.108 1.00 . A A . 44 ILE CD1 1 1
4 5542 1 1 44 ILE CG1 C -2.549 4.778 -0.117 1.00 . A A . 44 ILE CG1 1 1
4 5543 1 1 44 ILE CG2 C -2.317 7.231 0.359 1.00 . A A . 44 ILE CG2 1 1
4 5544 1 1 44 ILE H H -3.970 5.664 -3.205 1.00 . A A . 44 ILE H 1 1
4 5545 1 1 44 ILE HA H -4.792 6.242 -0.439 1.00 . A A . 44 ILE HA 1 1
4 5546 1 1 44 ILE HB H -1.971 6.295 -1.514 1.00 . A A . 44 ILE HB 1 1
4 5547 1 1 44 ILE HD11 H -0.773 3.789 -0.758 1.00 . A A . 44 ILE HD11 1 1
4 5548 1 1 44 ILE HD12 H -0.494 5.200 0.263 1.00 . A A . 44 ILE HD12 1 1
4 5549 1 1 44 ILE HD13 H -1.075 3.695 0.977 1.00 . A A . 44 ILE HD13 1 1
4 5550 1 1 44 ILE HG12 H -3.061 4.741 0.832 1.00 . A A . 44 ILE HG12 1 1
4 5551 1 1 44 ILE HG13 H -3.012 4.079 -0.799 1.00 . A A . 44 ILE HG13 1 1
4 5552 1 1 44 ILE HG21 H -3.149 7.347 1.039 1.00 . A A . 44 ILE HG21 1 1
4 5553 1 1 44 ILE HG22 H -1.446 6.907 0.909 1.00 . A A . 44 ILE HG22 1 1
4 5554 1 1 44 ILE HG23 H -2.110 8.175 -0.121 1.00 . A A . 44 ILE HG23 1 1
4 5555 1 1 44 ILE N N -4.400 5.526 -2.335 1.00 . A A . 44 ILE N 1 1
4 5556 1 1 44 ILE O O -3.759 8.267 -2.749 1.00 . A A . 44 ILE O 1 1
4 5557 1 1 45 VAL C C -3.918 10.958 -0.481 1.00 . A A . 45 VAL C 1 1
4 5558 1 1 45 VAL CA C -5.020 10.117 -1.116 1.00 . A A . 45 VAL CA 1 1
4 5559 1 1 45 VAL CB C -6.387 10.620 -0.616 1.00 . A A . 45 VAL CB 1 1
4 5560 1 1 45 VAL CG1 C -6.550 12.104 -0.911 1.00 . A A . 45 VAL CG1 1 1
4 5561 1 1 45 VAL CG2 C -7.513 9.816 -1.247 1.00 . A A . 45 VAL CG2 1 1
4 5562 1 1 45 VAL H H -5.177 8.339 0.023 1.00 . A A . 45 VAL H 1 1
4 5563 1 1 45 VAL HA H -4.983 10.243 -2.188 1.00 . A A . 45 VAL HA 1 1
4 5564 1 1 45 VAL HB H -6.429 10.482 0.454 1.00 . A A . 45 VAL HB 1 1
4 5565 1 1 45 VAL HG11 H -7.192 12.231 -1.770 1.00 . A A . 45 VAL HG11 1 1
4 5566 1 1 45 VAL HG12 H -6.990 12.595 -0.055 1.00 . A A . 45 VAL HG12 1 1
4 5567 1 1 45 VAL HG13 H -5.582 12.538 -1.117 1.00 . A A . 45 VAL HG13 1 1
4 5568 1 1 45 VAL HG21 H -8.012 10.417 -1.992 1.00 . A A . 45 VAL HG21 1 1
4 5569 1 1 45 VAL HG22 H -7.106 8.930 -1.711 1.00 . A A . 45 VAL HG22 1 1
4 5570 1 1 45 VAL HG23 H -8.222 9.528 -0.483 1.00 . A A . 45 VAL HG23 1 1
4 5571 1 1 45 VAL N N -4.835 8.701 -0.822 1.00 . A A . 45 VAL N 1 1
4 5572 1 1 45 VAL O O -4.019 11.363 0.677 1.00 . A A . 45 VAL O 1 1
4 5573 1 1 46 THR C C -2.044 13.502 -0.844 1.00 . A A . 46 THR C 1 1
4 5574 1 1 46 THR CA C -1.741 12.010 -0.761 1.00 . A A . 46 THR CA 1 1
4 5575 1 1 46 THR CB C -0.457 11.714 -1.559 1.00 . A A . 46 THR CB 1 1
4 5576 1 1 46 THR CG2 C 0.777 11.924 -0.695 1.00 . A A . 46 THR CG2 1 1
4 5577 1 1 46 THR H H -2.841 10.867 -2.163 1.00 . A A . 46 THR H 1 1
4 5578 1 1 46 THR HA H -1.568 11.744 0.271 1.00 . A A . 46 THR HA 1 1
4 5579 1 1 46 THR HB H -0.409 12.392 -2.400 1.00 . A A . 46 THR HB 1 1
4 5580 1 1 46 THR HG1 H 0.399 10.115 -2.334 1.00 . A A . 46 THR HG1 1 1
4 5581 1 1 46 THR HG21 H 0.612 11.491 0.280 1.00 . A A . 46 THR HG21 1 1
4 5582 1 1 46 THR HG22 H 0.968 12.982 -0.590 1.00 . A A . 46 THR HG22 1 1
4 5583 1 1 46 THR HG23 H 1.628 11.449 -1.161 1.00 . A A . 46 THR HG23 1 1
4 5584 1 1 46 THR N N -2.863 11.218 -1.248 1.00 . A A . 46 THR N 1 1
4 5585 1 1 46 THR O O -1.368 14.243 -1.555 1.00 . A A . 46 THR O 1 1
4 5586 1 1 46 THR OG1 O -0.481 10.368 -2.045 1.00 . A A . 46 THR OG1 1 1
4 5587 1 1 47 GLU C C -2.925 16.044 1.142 1.00 . A A . 47 GLU C 1 1
4 5588 1 1 47 GLU CA C -3.458 15.339 -0.102 1.00 . A A . 47 GLU CA 1 1
4 5589 1 1 47 GLU CB C -4.981 15.466 -0.161 1.00 . A A . 47 GLU CB 1 1
4 5590 1 1 47 GLU CD C -6.835 16.311 -1.655 1.00 . A A . 47 GLU CD 1 1
4 5591 1 1 47 GLU CG C -5.531 15.541 -1.576 1.00 . A A . 47 GLU CG 1 1
4 5592 1 1 47 GLU H H -3.567 13.294 0.437 1.00 . A A . 47 GLU H 1 1
4 5593 1 1 47 GLU HA H -3.032 15.807 -0.976 1.00 . A A . 47 GLU HA 1 1
4 5594 1 1 47 GLU HB2 H -5.421 14.611 0.330 1.00 . A A . 47 GLU HB2 1 1
4 5595 1 1 47 GLU HB3 H -5.276 16.362 0.365 1.00 . A A . 47 GLU HB3 1 1
4 5596 1 1 47 GLU HG2 H -4.803 16.031 -2.206 1.00 . A A . 47 GLU HG2 1 1
4 5597 1 1 47 GLU HG3 H -5.700 14.537 -1.936 1.00 . A A . 47 GLU HG3 1 1
4 5598 1 1 47 GLU N N -3.065 13.934 -0.110 1.00 . A A . 47 GLU N 1 1
4 5599 1 1 47 GLU O O -3.163 15.605 2.268 1.00 . A A . 47 GLU O 1 1
4 5600 1 1 47 GLU OE1 O -7.723 16.063 -0.813 1.00 . A A . 47 GLU OE1 1 1
4 5601 1 1 47 GLU OE2 O -6.967 17.163 -2.559 1.00 . A A . 47 GLU OE2 1 1
4 5602 1 1 48 ASP C C -0.713 17.040 2.881 1.00 . A A . 48 ASP C 1 1
4 5603 1 1 48 ASP CA C -1.638 17.908 2.034 1.00 . A A . 48 ASP CA 1 1
4 5604 1 1 48 ASP CB C -2.754 18.487 2.905 1.00 . A A . 48 ASP CB 1 1
4 5605 1 1 48 ASP CG C -2.232 19.472 3.933 1.00 . A A . 48 ASP CG 1 1
4 5606 1 1 48 ASP H H -2.050 17.440 0.010 1.00 . A A . 48 ASP H 1 1
4 5607 1 1 48 ASP HA H -1.064 18.719 1.613 1.00 . A A . 48 ASP HA 1 1
4 5608 1 1 48 ASP HB2 H -3.466 18.999 2.274 1.00 . A A . 48 ASP HB2 1 1
4 5609 1 1 48 ASP HB3 H -3.252 17.682 3.424 1.00 . A A . 48 ASP HB3 1 1
4 5610 1 1 48 ASP N N -2.204 17.140 0.931 1.00 . A A . 48 ASP N 1 1
4 5611 1 1 48 ASP O O -0.639 17.200 4.099 1.00 . A A . 48 ASP O 1 1
4 5612 1 1 48 ASP OD1 O -2.029 20.651 3.576 1.00 . A A . 48 ASP OD1 1 1
4 5613 1 1 48 ASP OD2 O -2.029 19.063 5.095 1.00 . A A . 48 ASP OD2 1 1
4 5614 1 1 49 ALA C C 2.253 15.909 3.169 1.00 . A A . 49 ALA C 1 1
4 5615 1 1 49 ALA CA C 0.911 15.228 2.921 1.00 . A A . 49 ALA CA 1 1
4 5616 1 1 49 ALA CB C 1.106 13.947 2.123 1.00 . A A . 49 ALA CB 1 1
4 5617 1 1 49 ALA H H -0.112 16.041 1.257 1.00 . A A . 49 ALA H 1 1
4 5618 1 1 49 ALA HA H 0.470 14.967 3.872 1.00 . A A . 49 ALA HA 1 1
4 5619 1 1 49 ALA HB1 H 1.036 13.097 2.785 1.00 . A A . 49 ALA HB1 1 1
4 5620 1 1 49 ALA HB2 H 0.340 13.877 1.364 1.00 . A A . 49 ALA HB2 1 1
4 5621 1 1 49 ALA HB3 H 2.079 13.960 1.654 1.00 . A A . 49 ALA HB3 1 1
4 5622 1 1 49 ALA N N -0.010 16.120 2.228 1.00 . A A . 49 ALA N 1 1
4 5623 1 1 49 ALA O O 2.692 16.040 4.311 1.00 . A A . 49 ALA O 1 1
4 5624 1 1 50 GLY C C 5.316 16.189 1.612 1.00 . A A . 50 GLY C 1 1
4 5625 1 1 50 GLY CA C 4.187 17.002 2.214 1.00 . A A . 50 GLY CA 1 1
4 5626 1 1 50 GLY H H 2.502 16.209 1.205 1.00 . A A . 50 GLY H 1 1
4 5627 1 1 50 GLY HA2 H 4.137 17.957 1.712 1.00 . A A . 50 GLY HA2 1 1
4 5628 1 1 50 GLY HA3 H 4.395 17.166 3.261 1.00 . A A . 50 GLY HA3 1 1
4 5629 1 1 50 GLY N N 2.901 16.340 2.091 1.00 . A A . 50 GLY N 1 1
4 5630 1 1 50 GLY O O 5.198 14.974 1.453 1.00 . A A . 50 GLY O 1 1
4 5631 1 1 51 GLU C C 8.511 15.680 1.770 1.00 . A A . 51 GLU C 1 1
4 5632 1 1 51 GLU CA C 7.566 16.192 0.686 1.00 . A A . 51 GLU CA 1 1
4 5633 1 1 51 GLU CB C 8.314 17.146 -0.248 1.00 . A A . 51 GLU CB 1 1
4 5634 1 1 51 GLU CD C 8.489 18.091 -2.584 1.00 . A A . 51 GLU CD 1 1
4 5635 1 1 51 GLU CG C 7.615 17.366 -1.579 1.00 . A A . 51 GLU CG 1 1
4 5636 1 1 51 GLU H H 6.446 17.828 1.427 1.00 . A A . 51 GLU H 1 1
4 5637 1 1 51 GLU HA H 7.206 15.351 0.113 1.00 . A A . 51 GLU HA 1 1
4 5638 1 1 51 GLU HB2 H 8.420 18.102 0.243 1.00 . A A . 51 GLU HB2 1 1
4 5639 1 1 51 GLU HB3 H 9.296 16.741 -0.444 1.00 . A A . 51 GLU HB3 1 1
4 5640 1 1 51 GLU HG2 H 7.340 16.406 -1.990 1.00 . A A . 51 GLU HG2 1 1
4 5641 1 1 51 GLU HG3 H 6.724 17.952 -1.410 1.00 . A A . 51 GLU HG3 1 1
4 5642 1 1 51 GLU N N 6.413 16.861 1.276 1.00 . A A . 51 GLU N 1 1
4 5643 1 1 51 GLU O O 9.429 16.382 2.192 1.00 . A A . 51 GLU O 1 1
4 5644 1 1 51 GLU OE1 O 8.921 19.224 -2.287 1.00 . A A . 51 GLU OE1 1 1
4 5645 1 1 51 GLU OE2 O 8.741 17.524 -3.668 1.00 . A A . 51 GLU OE2 1 1
4 5646 1 1 52 GLY C C 9.662 12.507 2.849 1.00 . A A . 52 GLY C 1 1
4 5647 1 1 52 GLY CA C 9.115 13.863 3.247 1.00 . A A . 52 GLY CA 1 1
4 5648 1 1 52 GLY H H 7.532 13.935 1.843 1.00 . A A . 52 GLY H 1 1
4 5649 1 1 52 GLY HA2 H 9.942 14.529 3.446 1.00 . A A . 52 GLY HA2 1 1
4 5650 1 1 52 GLY HA3 H 8.531 13.752 4.149 1.00 . A A . 52 GLY HA3 1 1
4 5651 1 1 52 GLY N N 8.278 14.449 2.217 1.00 . A A . 52 GLY N 1 1
4 5652 1 1 52 GLY O O 10.725 12.414 2.236 1.00 . A A . 52 GLY O 1 1
4 5653 1 1 53 GLY C C 8.400 9.047 3.352 1.00 . A A . 53 GLY C 1 1
4 5654 1 1 53 GLY CA C 9.369 10.107 2.866 1.00 . A A . 53 GLY CA 1 1
4 5655 1 1 53 GLY H H 8.094 11.585 3.685 1.00 . A A . 53 GLY H 1 1
4 5656 1 1 53 GLY HA2 H 9.466 10.026 1.794 1.00 . A A . 53 GLY HA2 1 1
4 5657 1 1 53 GLY HA3 H 10.333 9.931 3.319 1.00 . A A . 53 GLY HA3 1 1
4 5658 1 1 53 GLY N N 8.933 11.451 3.198 1.00 . A A . 53 GLY N 1 1
4 5659 1 1 53 GLY O O 8.307 8.784 4.552 1.00 . A A . 53 GLY O 1 1
4 5660 1 1 54 LEU C C 7.372 6.029 2.807 1.00 . A A . 54 LEU C 1 1
4 5661 1 1 54 LEU CA C 6.707 7.401 2.760 1.00 . A A . 54 LEU CA 1 1
4 5662 1 1 54 LEU CB C 5.563 7.392 1.745 1.00 . A A . 54 LEU CB 1 1
4 5663 1 1 54 LEU CD1 C 3.425 6.222 1.160 1.00 . A A . 54 LEU CD1 1 1
4 5664 1 1 54 LEU CD2 C 5.611 5.286 0.385 1.00 . A A . 54 LEU CD2 1 1
4 5665 1 1 54 LEU CG C 4.896 6.038 1.498 1.00 . A A . 54 LEU CG 1 1
4 5666 1 1 54 LEU H H 7.794 8.690 1.481 1.00 . A A . 54 LEU H 1 1
4 5667 1 1 54 LEU HA H 6.308 7.628 3.738 1.00 . A A . 54 LEU HA 1 1
4 5668 1 1 54 LEU HB2 H 4.805 8.075 2.095 1.00 . A A . 54 LEU HB2 1 1
4 5669 1 1 54 LEU HB3 H 5.956 7.745 0.802 1.00 . A A . 54 LEU HB3 1 1
4 5670 1 1 54 LEU HD11 H 2.994 6.961 1.818 1.00 . A A . 54 LEU HD11 1 1
4 5671 1 1 54 LEU HD12 H 2.907 5.283 1.284 1.00 . A A . 54 LEU HD12 1 1
4 5672 1 1 54 LEU HD13 H 3.330 6.552 0.135 1.00 . A A . 54 LEU HD13 1 1
4 5673 1 1 54 LEU HD21 H 6.370 4.648 0.812 1.00 . A A . 54 LEU HD21 1 1
4 5674 1 1 54 LEU HD22 H 6.072 5.993 -0.288 1.00 . A A . 54 LEU HD22 1 1
4 5675 1 1 54 LEU HD23 H 4.897 4.684 -0.159 1.00 . A A . 54 LEU HD23 1 1
4 5676 1 1 54 LEU HG H 4.959 5.443 2.399 1.00 . A A . 54 LEU HG 1 1
4 5677 1 1 54 LEU N N 7.675 8.438 2.420 1.00 . A A . 54 LEU N 1 1
4 5678 1 1 54 LEU O O 8.347 5.776 2.100 1.00 . A A . 54 LEU O 1 1
4 5679 1 1 55 ASP C C 6.253 2.769 3.851 1.00 . A A . 55 ASP C 1 1
4 5680 1 1 55 ASP CA C 7.376 3.799 3.781 1.00 . A A . 55 ASP CA 1 1
4 5681 1 1 55 ASP CB C 8.252 3.702 5.031 1.00 . A A . 55 ASP CB 1 1
4 5682 1 1 55 ASP CG C 9.224 2.540 4.968 1.00 . A A . 55 ASP CG 1 1
4 5683 1 1 55 ASP H H 6.060 5.408 4.182 1.00 . A A . 55 ASP H 1 1
4 5684 1 1 55 ASP HA H 7.982 3.594 2.911 1.00 . A A . 55 ASP HA 1 1
4 5685 1 1 55 ASP HB2 H 8.819 4.615 5.138 1.00 . A A . 55 ASP HB2 1 1
4 5686 1 1 55 ASP HB3 H 7.619 3.572 5.897 1.00 . A A . 55 ASP HB3 1 1
4 5687 1 1 55 ASP N N 6.837 5.147 3.644 1.00 . A A . 55 ASP N 1 1
4 5688 1 1 55 ASP O O 5.272 2.952 4.573 1.00 . A A . 55 ASP O 1 1
4 5689 1 1 55 ASP OD1 O 8.845 1.425 5.385 1.00 . A A . 55 ASP OD1 1 1
4 5690 1 1 55 ASP OD2 O 10.363 2.745 4.501 1.00 . A A . 55 ASP OD2 1 1
4 5691 1 1 56 LEU C C 6.000 -0.701 3.520 1.00 . A A . 56 LEU C 1 1
4 5692 1 1 56 LEU CA C 5.400 0.627 3.070 1.00 . A A . 56 LEU CA 1 1
4 5693 1 1 56 LEU CB C 4.815 0.484 1.664 1.00 . A A . 56 LEU CB 1 1
4 5694 1 1 56 LEU CD1 C 4.015 2.761 0.984 1.00 . A A . 56 LEU CD1 1 1
4 5695 1 1 56 LEU CD2 C 2.766 0.725 0.239 1.00 . A A . 56 LEU CD2 1 1
4 5696 1 1 56 LEU CG C 3.591 1.348 1.356 1.00 . A A . 56 LEU CG 1 1
4 5697 1 1 56 LEU H H 7.205 1.596 2.542 1.00 . A A . 56 LEU H 1 1
4 5698 1 1 56 LEU HA H 4.611 0.901 3.754 1.00 . A A . 56 LEU HA 1 1
4 5699 1 1 56 LEU HB2 H 5.588 0.742 0.957 1.00 . A A . 56 LEU HB2 1 1
4 5700 1 1 56 LEU HB3 H 4.534 -0.550 1.527 1.00 . A A . 56 LEU HB3 1 1
4 5701 1 1 56 LEU HD11 H 3.376 3.133 0.198 1.00 . A A . 56 LEU HD11 1 1
4 5702 1 1 56 LEU HD12 H 5.039 2.751 0.642 1.00 . A A . 56 LEU HD12 1 1
4 5703 1 1 56 LEU HD13 H 3.931 3.401 1.850 1.00 . A A . 56 LEU HD13 1 1
4 5704 1 1 56 LEU HD21 H 3.238 -0.188 -0.090 1.00 . A A . 56 LEU HD21 1 1
4 5705 1 1 56 LEU HD22 H 2.702 1.416 -0.588 1.00 . A A . 56 LEU HD22 1 1
4 5706 1 1 56 LEU HD23 H 1.773 0.507 0.604 1.00 . A A . 56 LEU HD23 1 1
4 5707 1 1 56 LEU HG H 2.969 1.408 2.239 1.00 . A A . 56 LEU HG 1 1
4 5708 1 1 56 LEU N N 6.402 1.686 3.096 1.00 . A A . 56 LEU N 1 1
4 5709 1 1 56 LEU O O 7.072 -1.096 3.062 1.00 . A A . 56 LEU O 1 1
4 5710 1 1 57 ALA C C 4.608 -3.478 5.514 1.00 . A A . 57 ALA C 1 1
4 5711 1 1 57 ALA CA C 5.763 -2.673 4.927 1.00 . A A . 57 ALA CA 1 1
4 5712 1 1 57 ALA CB C 6.850 -2.467 5.972 1.00 . A A . 57 ALA CB 1 1
4 5713 1 1 57 ALA H H 4.454 -1.020 4.746 1.00 . A A . 57 ALA H 1 1
4 5714 1 1 57 ALA HA H 6.190 -3.224 4.102 1.00 . A A . 57 ALA HA 1 1
4 5715 1 1 57 ALA HB1 H 7.714 -3.061 5.714 1.00 . A A . 57 ALA HB1 1 1
4 5716 1 1 57 ALA HB2 H 7.126 -1.423 6.002 1.00 . A A . 57 ALA HB2 1 1
4 5717 1 1 57 ALA HB3 H 6.480 -2.771 6.940 1.00 . A A . 57 ALA HB3 1 1
4 5718 1 1 57 ALA N N 5.301 -1.387 4.419 1.00 . A A . 57 ALA N 1 1
4 5719 1 1 57 ALA O O 3.924 -3.022 6.430 1.00 . A A . 57 ALA O 1 1
4 5720 1 1 58 ILE C C 3.884 -6.784 6.139 1.00 . A A . 58 ILE C 1 1
4 5721 1 1 58 ILE CA C 3.325 -5.544 5.450 1.00 . A A . 58 ILE CA 1 1
4 5722 1 1 58 ILE CB C 2.406 -5.982 4.294 1.00 . A A . 58 ILE CB 1 1
4 5723 1 1 58 ILE CD1 C 1.226 -5.059 2.237 1.00 . A A . 58 ILE CD1 1 1
4 5724 1 1 58 ILE CG1 C 1.798 -4.759 3.605 1.00 . A A . 58 ILE CG1 1 1
4 5725 1 1 58 ILE CG2 C 1.312 -6.906 4.809 1.00 . A A . 58 ILE CG2 1 1
4 5726 1 1 58 ILE H H 4.976 -4.983 4.251 1.00 . A A . 58 ILE H 1 1
4 5727 1 1 58 ILE HA H 2.733 -4.986 6.162 1.00 . A A . 58 ILE HA 1 1
4 5728 1 1 58 ILE HB H 3.001 -6.531 3.580 1.00 . A A . 58 ILE HB 1 1
4 5729 1 1 58 ILE HD11 H 0.264 -4.575 2.136 1.00 . A A . 58 ILE HD11 1 1
4 5730 1 1 58 ILE HD12 H 1.896 -4.687 1.477 1.00 . A A . 58 ILE HD12 1 1
4 5731 1 1 58 ILE HD13 H 1.105 -6.125 2.122 1.00 . A A . 58 ILE HD13 1 1
4 5732 1 1 58 ILE HG12 H 1.002 -4.366 4.218 1.00 . A A . 58 ILE HG12 1 1
4 5733 1 1 58 ILE HG13 H 2.562 -4.004 3.488 1.00 . A A . 58 ILE HG13 1 1
4 5734 1 1 58 ILE HG21 H 1.530 -7.922 4.513 1.00 . A A . 58 ILE HG21 1 1
4 5735 1 1 58 ILE HG22 H 1.268 -6.847 5.886 1.00 . A A . 58 ILE HG22 1 1
4 5736 1 1 58 ILE HG23 H 0.362 -6.606 4.392 1.00 . A A . 58 ILE HG23 1 1
4 5737 1 1 58 ILE N N 4.397 -4.676 4.979 1.00 . A A . 58 ILE N 1 1
4 5738 1 1 58 ILE O O 4.906 -7.328 5.723 1.00 . A A . 58 ILE O 1 1
4 5739 1 1 59 GLU C C 2.522 -9.445 7.998 1.00 . A A . 59 GLU C 1 1
4 5740 1 1 59 GLU CA C 3.635 -8.403 7.938 1.00 . A A . 59 GLU CA 1 1
4 5741 1 1 59 GLU CB C 4.057 -8.011 9.356 1.00 . A A . 59 GLU CB 1 1
4 5742 1 1 59 GLU CD C 6.574 -8.156 9.510 1.00 . A A . 59 GLU CD 1 1
4 5743 1 1 59 GLU CG C 5.368 -7.243 9.410 1.00 . A A . 59 GLU CG 1 1
4 5744 1 1 59 GLU H H 2.398 -6.749 7.476 1.00 . A A . 59 GLU H 1 1
4 5745 1 1 59 GLU HA H 4.484 -8.829 7.425 1.00 . A A . 59 GLU HA 1 1
4 5746 1 1 59 GLU HB2 H 3.284 -7.394 9.791 1.00 . A A . 59 GLU HB2 1 1
4 5747 1 1 59 GLU HB3 H 4.165 -8.908 9.947 1.00 . A A . 59 GLU HB3 1 1
4 5748 1 1 59 GLU HG2 H 5.459 -6.648 8.514 1.00 . A A . 59 GLU HG2 1 1
4 5749 1 1 59 GLU HG3 H 5.354 -6.594 10.273 1.00 . A A . 59 GLU HG3 1 1
4 5750 1 1 59 GLU N N 3.206 -7.226 7.193 1.00 . A A . 59 GLU N 1 1
4 5751 1 1 59 GLU O O 1.390 -9.185 7.592 1.00 . A A . 59 GLU O 1 1
4 5752 1 1 59 GLU OE1 O 6.609 -8.997 10.433 1.00 . A A . 59 GLU OE1 1 1
4 5753 1 1 59 GLU OE2 O 7.484 -8.030 8.663 1.00 . A A . 59 GLU OE2 1 1
4 5754 1 1 60 GLY C C 2.509 -13.069 8.618 1.00 . A A . 60 GLY C 1 1
4 5755 1 1 60 GLY CA C 1.873 -11.693 8.609 1.00 . A A . 60 GLY CA 1 1
4 5756 1 1 60 GLY H H 3.772 -10.779 8.815 1.00 . A A . 60 GLY H 1 1
4 5757 1 1 60 GLY HA2 H 1.310 -11.562 9.521 1.00 . A A . 60 GLY HA2 1 1
4 5758 1 1 60 GLY HA3 H 1.197 -11.627 7.769 1.00 . A A . 60 GLY HA3 1 1
4 5759 1 1 60 GLY N N 2.854 -10.628 8.507 1.00 . A A . 60 GLY N 1 1
4 5760 1 1 60 GLY O O 3.709 -13.220 8.848 1.00 . A A . 60 GLY O 1 1
4 5761 1 1 61 PRO C C 3.060 -15.780 7.141 1.00 . A A . 61 PRO C 1 1
4 5762 1 1 61 PRO CA C 2.162 -15.492 8.339 1.00 . A A . 61 PRO CA 1 1
4 5763 1 1 61 PRO CB C 0.866 -16.302 8.242 1.00 . A A . 61 PRO CB 1 1
4 5764 1 1 61 PRO CD C 0.252 -13.997 8.082 1.00 . A A . 61 PRO CD 1 1
4 5765 1 1 61 PRO CG C -0.112 -15.376 7.605 1.00 . A A . 61 PRO CG 1 1
4 5766 1 1 61 PRO HA H 2.683 -15.752 9.249 1.00 . A A . 61 PRO HA 1 1
4 5767 1 1 61 PRO HB2 H 1.033 -17.181 7.636 1.00 . A A . 61 PRO HB2 1 1
4 5768 1 1 61 PRO HB3 H 0.546 -16.595 9.231 1.00 . A A . 61 PRO HB3 1 1
4 5769 1 1 61 PRO HD2 H 0.064 -13.268 7.307 1.00 . A A . 61 PRO HD2 1 1
4 5770 1 1 61 PRO HD3 H -0.298 -13.749 8.977 1.00 . A A . 61 PRO HD3 1 1
4 5771 1 1 61 PRO HG2 H -0.028 -15.436 6.531 1.00 . A A . 61 PRO HG2 1 1
4 5772 1 1 61 PRO HG3 H -1.114 -15.628 7.920 1.00 . A A . 61 PRO HG3 1 1
4 5773 1 1 61 PRO N N 1.694 -14.103 8.364 1.00 . A A . 61 PRO N 1 1
4 5774 1 1 61 PRO O O 3.765 -16.789 7.110 1.00 . A A . 61 PRO O 1 1
4 5775 1 1 62 SER C C 4.317 -13.693 4.437 1.00 . A A . 62 SER C 1 1
4 5776 1 1 62 SER CA C 3.841 -15.046 4.955 1.00 . A A . 62 SER CA 1 1
4 5777 1 1 62 SER CB C 3.042 -15.769 3.869 1.00 . A A . 62 SER CB 1 1
4 5778 1 1 62 SER H H 2.449 -14.102 6.241 1.00 . A A . 62 SER H 1 1
4 5779 1 1 62 SER HA H 4.703 -15.643 5.213 1.00 . A A . 62 SER HA 1 1
4 5780 1 1 62 SER HB2 H 2.385 -16.491 4.329 1.00 . A A . 62 SER HB2 1 1
4 5781 1 1 62 SER HB3 H 2.455 -15.048 3.318 1.00 . A A . 62 SER HB3 1 1
4 5782 1 1 62 SER HG H 4.134 -15.854 2.245 1.00 . A A . 62 SER HG 1 1
4 5783 1 1 62 SER N N 3.031 -14.886 6.158 1.00 . A A . 62 SER N 1 1
4 5784 1 1 62 SER O O 3.701 -12.660 4.704 1.00 . A A . 62 SER O 1 1
4 5785 1 1 62 SER OG O 3.902 -16.443 2.967 1.00 . A A . 62 SER OG 1 1
4 5786 1 1 63 LYS C C 5.297 -12.119 1.821 1.00 . A A . 63 LYS C 1 1
4 5787 1 1 63 LYS CA C 5.979 -12.480 3.136 1.00 . A A . 63 LYS CA 1 1
4 5788 1 1 63 LYS CB C 7.485 -12.639 2.915 1.00 . A A . 63 LYS CB 1 1
4 5789 1 1 63 LYS CD C 8.649 -10.472 3.426 1.00 . A A . 63 LYS CD 1 1
4 5790 1 1 63 LYS CE C 7.499 -9.905 4.245 1.00 . A A . 63 LYS CE 1 1
4 5791 1 1 63 LYS CG C 8.148 -11.402 2.333 1.00 . A A . 63 LYS CG 1 1
4 5792 1 1 63 LYS H H 5.865 -14.559 3.517 1.00 . A A . 63 LYS H 1 1
4 5793 1 1 63 LYS HA H 5.810 -11.684 3.846 1.00 . A A . 63 LYS HA 1 1
4 5794 1 1 63 LYS HB2 H 7.955 -12.862 3.862 1.00 . A A . 63 LYS HB2 1 1
4 5795 1 1 63 LYS HB3 H 7.652 -13.463 2.237 1.00 . A A . 63 LYS HB3 1 1
4 5796 1 1 63 LYS HD2 H 9.307 -11.022 4.082 1.00 . A A . 63 LYS HD2 1 1
4 5797 1 1 63 LYS HD3 H 9.192 -9.656 2.970 1.00 . A A . 63 LYS HD3 1 1
4 5798 1 1 63 LYS HE2 H 7.769 -8.916 4.582 1.00 . A A . 63 LYS HE2 1 1
4 5799 1 1 63 LYS HE3 H 6.623 -9.845 3.617 1.00 . A A . 63 LYS HE3 1 1
4 5800 1 1 63 LYS HG2 H 8.986 -11.707 1.723 1.00 . A A . 63 LYS HG2 1 1
4 5801 1 1 63 LYS HG3 H 7.430 -10.873 1.723 1.00 . A A . 63 LYS HG3 1 1
4 5802 1 1 63 LYS HZ1 H 7.562 -10.311 6.293 1.00 . A A . 63 LYS HZ1 1 1
4 5803 1 1 63 LYS HZ2 H 7.626 -11.692 5.318 1.00 . A A . 63 LYS HZ2 1 1
4 5804 1 1 63 LYS HZ3 H 6.162 -10.871 5.526 1.00 . A A . 63 LYS HZ3 1 1
4 5805 1 1 63 LYS N N 5.419 -13.705 3.695 1.00 . A A . 63 LYS N 1 1
4 5806 1 1 63 LYS NZ N 7.191 -10.754 5.429 1.00 . A A . 63 LYS NZ 1 1
4 5807 1 1 63 LYS O O 5.198 -12.946 0.915 1.00 . A A . 63 LYS O 1 1
4 5808 1 1 64 ALA C C 4.909 -9.236 -0.106 1.00 . A A . 64 ALA C 1 1
4 5809 1 1 64 ALA CA C 4.158 -10.409 0.517 1.00 . A A . 64 ALA CA 1 1
4 5810 1 1 64 ALA CB C 2.723 -10.012 0.831 1.00 . A A . 64 ALA CB 1 1
4 5811 1 1 64 ALA H H 4.937 -10.266 2.480 1.00 . A A . 64 ALA H 1 1
4 5812 1 1 64 ALA HA H 4.134 -11.224 -0.191 1.00 . A A . 64 ALA HA 1 1
4 5813 1 1 64 ALA HB1 H 2.150 -9.983 -0.083 1.00 . A A . 64 ALA HB1 1 1
4 5814 1 1 64 ALA HB2 H 2.290 -10.737 1.505 1.00 . A A . 64 ALA HB2 1 1
4 5815 1 1 64 ALA HB3 H 2.712 -9.037 1.295 1.00 . A A . 64 ALA HB3 1 1
4 5816 1 1 64 ALA N N 4.828 -10.879 1.723 1.00 . A A . 64 ALA N 1 1
4 5817 1 1 64 ALA O O 5.250 -8.272 0.579 1.00 . A A . 64 ALA O 1 1
4 5818 1 1 65 GLU C C 5.026 -7.007 -2.210 1.00 . A A . 65 GLU C 1 1
4 5819 1 1 65 GLU CA C 5.875 -8.273 -2.121 1.00 . A A . 65 GLU CA 1 1
4 5820 1 1 65 GLU CB C 6.255 -8.745 -3.526 1.00 . A A . 65 GLU CB 1 1
4 5821 1 1 65 GLU CD C 5.319 -9.779 -5.631 1.00 . A A . 65 GLU CD 1 1
4 5822 1 1 65 GLU CG C 5.078 -8.818 -4.483 1.00 . A A . 65 GLU CG 1 1
4 5823 1 1 65 GLU H H 4.865 -10.120 -1.899 1.00 . A A . 65 GLU H 1 1
4 5824 1 1 65 GLU HA H 6.775 -8.049 -1.570 1.00 . A A . 65 GLU HA 1 1
4 5825 1 1 65 GLU HB2 H 6.985 -8.063 -3.936 1.00 . A A . 65 GLU HB2 1 1
4 5826 1 1 65 GLU HB3 H 6.696 -9.728 -3.454 1.00 . A A . 65 GLU HB3 1 1
4 5827 1 1 65 GLU HG2 H 4.206 -9.145 -3.937 1.00 . A A . 65 GLU HG2 1 1
4 5828 1 1 65 GLU HG3 H 4.899 -7.833 -4.889 1.00 . A A . 65 GLU HG3 1 1
4 5829 1 1 65 GLU N N 5.163 -9.326 -1.407 1.00 . A A . 65 GLU N 1 1
4 5830 1 1 65 GLU O O 3.815 -7.043 -1.990 1.00 . A A . 65 GLU O 1 1
4 5831 1 1 65 GLU OE1 O 5.966 -9.373 -6.619 1.00 . A A . 65 GLU OE1 1 1
4 5832 1 1 65 GLU OE2 O 4.859 -10.937 -5.542 1.00 . A A . 65 GLU OE2 1 1
4 5833 1 1 66 ILE C C 5.499 -3.814 -3.840 1.00 . A A . 66 ILE C 1 1
4 5834 1 1 66 ILE CA C 4.976 -4.616 -2.653 1.00 . A A . 66 ILE CA 1 1
4 5835 1 1 66 ILE CB C 5.125 -3.772 -1.373 1.00 . A A . 66 ILE CB 1 1
4 5836 1 1 66 ILE CD1 C 5.152 -4.064 1.155 1.00 . A A . 66 ILE CD1 1 1
4 5837 1 1 66 ILE CG1 C 4.587 -4.540 -0.164 1.00 . A A . 66 ILE CG1 1 1
4 5838 1 1 66 ILE CG2 C 4.402 -2.443 -1.528 1.00 . A A . 66 ILE CG2 1 1
4 5839 1 1 66 ILE H H 6.636 -5.927 -2.697 1.00 . A A . 66 ILE H 1 1
4 5840 1 1 66 ILE HA H 3.926 -4.821 -2.805 1.00 . A A . 66 ILE HA 1 1
4 5841 1 1 66 ILE HB H 6.174 -3.568 -1.223 1.00 . A A . 66 ILE HB 1 1
4 5842 1 1 66 ILE HD11 H 4.613 -4.531 1.967 1.00 . A A . 66 ILE HD11 1 1
4 5843 1 1 66 ILE HD12 H 6.197 -4.332 1.218 1.00 . A A . 66 ILE HD12 1 1
4 5844 1 1 66 ILE HD13 H 5.049 -2.992 1.225 1.00 . A A . 66 ILE HD13 1 1
4 5845 1 1 66 ILE HG12 H 3.515 -4.430 -0.124 1.00 . A A . 66 ILE HG12 1 1
4 5846 1 1 66 ILE HG13 H 4.833 -5.587 -0.273 1.00 . A A . 66 ILE HG13 1 1
4 5847 1 1 66 ILE HG21 H 3.850 -2.226 -0.625 1.00 . A A . 66 ILE HG21 1 1
4 5848 1 1 66 ILE HG22 H 5.123 -1.659 -1.704 1.00 . A A . 66 ILE HG22 1 1
4 5849 1 1 66 ILE HG23 H 3.719 -2.499 -2.362 1.00 . A A . 66 ILE HG23 1 1
4 5850 1 1 66 ILE N N 5.671 -5.892 -2.534 1.00 . A A . 66 ILE N 1 1
4 5851 1 1 66 ILE O O 6.697 -3.813 -4.123 1.00 . A A . 66 ILE O 1 1
4 5852 1 1 67 SER C C 4.140 -1.041 -5.741 1.00 . A A . 67 SER C 1 1
4 5853 1 1 67 SER CA C 4.960 -2.326 -5.690 1.00 . A A . 67 SER CA 1 1
4 5854 1 1 67 SER CB C 4.757 -3.126 -6.978 1.00 . A A . 67 SER CB 1 1
4 5855 1 1 67 SER H H 3.651 -3.172 -4.257 1.00 . A A . 67 SER H 1 1
4 5856 1 1 67 SER HA H 6.005 -2.069 -5.597 1.00 . A A . 67 SER HA 1 1
4 5857 1 1 67 SER HB2 H 3.901 -3.773 -6.866 1.00 . A A . 67 SER HB2 1 1
4 5858 1 1 67 SER HB3 H 4.588 -2.444 -7.799 1.00 . A A . 67 SER HB3 1 1
4 5859 1 1 67 SER HG H 6.162 -3.773 -8.181 1.00 . A A . 67 SER HG 1 1
4 5860 1 1 67 SER N N 4.591 -3.131 -4.531 1.00 . A A . 67 SER N 1 1
4 5861 1 1 67 SER O O 2.918 -1.076 -5.890 1.00 . A A . 67 SER O 1 1
4 5862 1 1 67 SER OG O 5.894 -3.919 -7.271 1.00 . A A . 67 SER OG 1 1
4 5863 1 1 68 CYS C C 4.276 2.030 -7.029 1.00 . A A . 68 CYS C 1 1
4 5864 1 1 68 CYS CA C 4.157 1.391 -5.649 1.00 . A A . 68 CYS CA 1 1
4 5865 1 1 68 CYS CB C 4.756 2.320 -4.591 1.00 . A A . 68 CYS CB 1 1
4 5866 1 1 68 CYS H H 5.794 0.057 -5.502 1.00 . A A . 68 CYS H 1 1
4 5867 1 1 68 CYS HA H 3.112 1.234 -5.428 1.00 . A A . 68 CYS HA 1 1
4 5868 1 1 68 CYS HB2 H 4.249 3.273 -4.631 1.00 . A A . 68 CYS HB2 1 1
4 5869 1 1 68 CYS HB3 H 4.609 1.882 -3.615 1.00 . A A . 68 CYS HB3 1 1
4 5870 1 1 68 CYS HG H 7.169 1.977 -3.842 1.00 . A A . 68 CYS HG 1 1
4 5871 1 1 68 CYS N N 4.821 0.093 -5.618 1.00 . A A . 68 CYS N 1 1
4 5872 1 1 68 CYS O O 5.273 1.842 -7.727 1.00 . A A . 68 CYS O 1 1
4 5873 1 1 68 CYS SG S 6.525 2.630 -4.798 1.00 . A A . 68 CYS SG 1 1
4 5874 1 1 69 ILE C C 2.439 4.743 -8.661 1.00 . A A . 69 ILE C 1 1
4 5875 1 1 69 ILE CA C 3.242 3.448 -8.714 1.00 . A A . 69 ILE CA 1 1
4 5876 1 1 69 ILE CB C 2.654 2.538 -9.809 1.00 . A A . 69 ILE CB 1 1
4 5877 1 1 69 ILE CD1 C 2.768 0.180 -10.761 1.00 . A A . 69 ILE CD1 1 1
4 5878 1 1 69 ILE CG1 C 3.412 1.210 -9.860 1.00 . A A . 69 ILE CG1 1 1
4 5879 1 1 69 ILE CG2 C 2.705 3.235 -11.160 1.00 . A A . 69 ILE CG2 1 1
4 5880 1 1 69 ILE H H 2.486 2.894 -6.817 1.00 . A A . 69 ILE H 1 1
4 5881 1 1 69 ILE HA H 4.264 3.680 -8.977 1.00 . A A . 69 ILE HA 1 1
4 5882 1 1 69 ILE HB H 1.620 2.345 -9.569 1.00 . A A . 69 ILE HB 1 1
4 5883 1 1 69 ILE HD11 H 2.947 -0.809 -10.363 1.00 . A A . 69 ILE HD11 1 1
4 5884 1 1 69 ILE HD12 H 1.704 0.360 -10.810 1.00 . A A . 69 ILE HD12 1 1
4 5885 1 1 69 ILE HD13 H 3.192 0.251 -11.751 1.00 . A A . 69 ILE HD13 1 1
4 5886 1 1 69 ILE HG12 H 4.413 1.387 -10.222 1.00 . A A . 69 ILE HG12 1 1
4 5887 1 1 69 ILE HG13 H 3.463 0.795 -8.863 1.00 . A A . 69 ILE HG13 1 1
4 5888 1 1 69 ILE HG21 H 3.461 4.006 -11.140 1.00 . A A . 69 ILE HG21 1 1
4 5889 1 1 69 ILE HG22 H 2.947 2.515 -11.927 1.00 . A A . 69 ILE HG22 1 1
4 5890 1 1 69 ILE HG23 H 1.744 3.679 -11.373 1.00 . A A . 69 ILE HG23 1 1
4 5891 1 1 69 ILE N N 3.252 2.783 -7.417 1.00 . A A . 69 ILE N 1 1
4 5892 1 1 69 ILE O O 1.245 4.734 -8.360 1.00 . A A . 69 ILE O 1 1
4 5893 1 1 70 ASP C C 1.409 7.257 -10.056 1.00 . A A . 70 ASP C 1 1
4 5894 1 1 70 ASP CA C 2.451 7.160 -8.945 1.00 . A A . 70 ASP CA 1 1
4 5895 1 1 70 ASP CB C 3.487 8.274 -9.104 1.00 . A A . 70 ASP CB 1 1
4 5896 1 1 70 ASP CG C 2.866 9.655 -9.053 1.00 . A A . 70 ASP CG 1 1
4 5897 1 1 70 ASP H H 4.053 5.798 -9.188 1.00 . A A . 70 ASP H 1 1
4 5898 1 1 70 ASP HA H 1.955 7.276 -7.993 1.00 . A A . 70 ASP HA 1 1
4 5899 1 1 70 ASP HB2 H 4.214 8.197 -8.308 1.00 . A A . 70 ASP HB2 1 1
4 5900 1 1 70 ASP HB3 H 3.987 8.158 -10.054 1.00 . A A . 70 ASP HB3 1 1
4 5901 1 1 70 ASP N N 3.103 5.856 -8.956 1.00 . A A . 70 ASP N 1 1
4 5902 1 1 70 ASP O O 1.479 6.535 -11.050 1.00 . A A . 70 ASP O 1 1
4 5903 1 1 70 ASP OD1 O 2.406 10.060 -7.964 1.00 . A A . 70 ASP OD1 1 1
4 5904 1 1 70 ASP OD2 O 2.840 10.333 -10.101 1.00 . A A . 70 ASP OD2 1 1
4 5905 1 1 71 ASN C C -0.692 9.800 -11.306 1.00 . A A . 71 ASN C 1 1
4 5906 1 1 71 ASN CA C -0.614 8.342 -10.864 1.00 . A A . 71 ASN CA 1 1
4 5907 1 1 71 ASN CB C -1.961 7.899 -10.290 1.00 . A A . 71 ASN CB 1 1
4 5908 1 1 71 ASN CG C -2.154 6.396 -10.360 1.00 . A A . 71 ASN CG 1 1
4 5909 1 1 71 ASN H H 0.441 8.699 -9.065 1.00 . A A . 71 ASN H 1 1
4 5910 1 1 71 ASN HA H -0.380 7.730 -11.723 1.00 . A A . 71 ASN HA 1 1
4 5911 1 1 71 ASN HB2 H -2.021 8.202 -9.254 1.00 . A A . 71 ASN HB2 1 1
4 5912 1 1 71 ASN HB3 H -2.757 8.373 -10.846 1.00 . A A . 71 ASN HB3 1 1
4 5913 1 1 71 ASN HD21 H -0.536 6.112 -9.240 1.00 . A A . 71 ASN HD21 1 1
4 5914 1 1 71 ASN HD22 H -1.360 4.680 -9.747 1.00 . A A . 71 ASN HD22 1 1
4 5915 1 1 71 ASN N N 0.443 8.152 -9.878 1.00 . A A . 71 ASN N 1 1
4 5916 1 1 71 ASN ND2 N -1.260 5.655 -9.717 1.00 . A A . 71 ASN ND2 1 1
4 5917 1 1 71 ASN O O 0.111 10.632 -10.882 1.00 . A A . 71 ASN O 1 1
4 5918 1 1 71 ASN OD1 O -3.096 5.909 -10.985 1.00 . A A . 71 ASN OD1 1 1
4 5919 1 1 72 LYS C C -2.563 12.327 -11.625 1.00 . A A . 72 LYS C 1 1
4 5920 1 1 72 LYS CA C -1.849 11.461 -12.657 1.00 . A A . 72 LYS CA 1 1
4 5921 1 1 72 LYS CB C -2.648 11.443 -13.963 1.00 . A A . 72 LYS CB 1 1
4 5922 1 1 72 LYS CD C -4.062 13.515 -14.080 1.00 . A A . 72 LYS CD 1 1
4 5923 1 1 72 LYS CE C -5.275 13.193 -14.939 1.00 . A A . 72 LYS CE 1 1
4 5924 1 1 72 LYS CG C -2.815 12.815 -14.593 1.00 . A A . 72 LYS CG 1 1
4 5925 1 1 72 LYS H H -2.273 9.397 -12.460 1.00 . A A . 72 LYS H 1 1
4 5926 1 1 72 LYS HA H -0.873 11.881 -12.848 1.00 . A A . 72 LYS HA 1 1
4 5927 1 1 72 LYS HB2 H -2.142 10.804 -14.671 1.00 . A A . 72 LYS HB2 1 1
4 5928 1 1 72 LYS HB3 H -3.630 11.039 -13.764 1.00 . A A . 72 LYS HB3 1 1
4 5929 1 1 72 LYS HD2 H -4.256 13.192 -13.068 1.00 . A A . 72 LYS HD2 1 1
4 5930 1 1 72 LYS HD3 H -3.896 14.583 -14.094 1.00 . A A . 72 LYS HD3 1 1
4 5931 1 1 72 LYS HE2 H -5.990 13.996 -14.845 1.00 . A A . 72 LYS HE2 1 1
4 5932 1 1 72 LYS HE3 H -4.959 13.111 -15.969 1.00 . A A . 72 LYS HE3 1 1
4 5933 1 1 72 LYS HG2 H -1.952 13.418 -14.354 1.00 . A A . 72 LYS HG2 1 1
4 5934 1 1 72 LYS HG3 H -2.891 12.701 -15.665 1.00 . A A . 72 LYS HG3 1 1
4 5935 1 1 72 LYS HZ1 H -6.944 12.061 -14.393 1.00 . A A . 72 LYS HZ1 1 1
4 5936 1 1 72 LYS HZ2 H -5.510 11.579 -13.635 1.00 . A A . 72 LYS HZ2 1 1
4 5937 1 1 72 LYS HZ3 H -5.779 11.191 -15.259 1.00 . A A . 72 LYS HZ3 1 1
4 5938 1 1 72 LYS N N -1.664 10.104 -12.159 1.00 . A A . 72 LYS N 1 1
4 5939 1 1 72 LYS NZ N -5.923 11.917 -14.528 1.00 . A A . 72 LYS NZ 1 1
4 5940 1 1 72 LYS O O -2.280 13.518 -11.497 1.00 . A A . 72 LYS O 1 1
4 5941 1 1 73 ASP C C -3.475 12.464 -8.547 1.00 . A A . 73 ASP C 1 1
4 5942 1 1 73 ASP CA C -4.242 12.437 -9.866 1.00 . A A . 73 ASP CA 1 1
4 5943 1 1 73 ASP CB C -5.611 11.786 -9.661 1.00 . A A . 73 ASP CB 1 1
4 5944 1 1 73 ASP CG C -6.637 12.757 -9.111 1.00 . A A . 73 ASP CG 1 1
4 5945 1 1 73 ASP H H -3.670 10.769 -11.039 1.00 . A A . 73 ASP H 1 1
4 5946 1 1 73 ASP HA H -4.384 13.451 -10.207 1.00 . A A . 73 ASP HA 1 1
4 5947 1 1 73 ASP HB2 H -5.970 11.411 -10.609 1.00 . A A . 73 ASP HB2 1 1
4 5948 1 1 73 ASP HB3 H -5.511 10.964 -8.968 1.00 . A A . 73 ASP HB3 1 1
4 5949 1 1 73 ASP N N -3.489 11.721 -10.890 1.00 . A A . 73 ASP N 1 1
4 5950 1 1 73 ASP O O -4.059 12.310 -7.475 1.00 . A A . 73 ASP O 1 1
4 5951 1 1 73 ASP OD1 O -6.715 12.899 -7.872 1.00 . A A . 73 ASP OD1 1 1
4 5952 1 1 73 ASP OD2 O -7.361 13.375 -9.918 1.00 . A A . 73 ASP OD2 1 1
4 5953 1 1 74 GLY C C -1.669 11.590 -6.468 1.00 . A A . 74 GLY C 1 1
4 5954 1 1 74 GLY CA C -1.338 12.704 -7.442 1.00 . A A . 74 GLY CA 1 1
4 5955 1 1 74 GLY H H -1.752 12.778 -9.518 1.00 . A A . 74 GLY H 1 1
4 5956 1 1 74 GLY HA2 H -0.301 12.619 -7.732 1.00 . A A . 74 GLY HA2 1 1
4 5957 1 1 74 GLY HA3 H -1.487 13.653 -6.949 1.00 . A A . 74 GLY HA3 1 1
4 5958 1 1 74 GLY N N -2.163 12.661 -8.635 1.00 . A A . 74 GLY N 1 1
4 5959 1 1 74 GLY O O -1.475 11.733 -5.261 1.00 . A A . 74 GLY O 1 1
4 5960 1 1 75 THR C C -1.486 8.230 -6.261 1.00 . A A . 75 THR C 1 1
4 5961 1 1 75 THR CA C -2.532 9.335 -6.162 1.00 . A A . 75 THR CA 1 1
4 5962 1 1 75 THR CB C -3.905 8.763 -6.560 1.00 . A A . 75 THR CB 1 1
4 5963 1 1 75 THR CG2 C -5.025 9.706 -6.147 1.00 . A A . 75 THR CG2 1 1
4 5964 1 1 75 THR H H -2.301 10.423 -7.963 1.00 . A A . 75 THR H 1 1
4 5965 1 1 75 THR HA H -2.589 9.673 -5.138 1.00 . A A . 75 THR HA 1 1
4 5966 1 1 75 THR HB H -4.045 7.818 -6.053 1.00 . A A . 75 THR HB 1 1
4 5967 1 1 75 THR HG1 H -3.893 9.389 -8.430 1.00 . A A . 75 THR HG1 1 1
4 5968 1 1 75 THR HG21 H -5.866 9.131 -5.790 1.00 . A A . 75 THR HG21 1 1
4 5969 1 1 75 THR HG22 H -5.328 10.299 -6.997 1.00 . A A . 75 THR HG22 1 1
4 5970 1 1 75 THR HG23 H -4.674 10.357 -5.360 1.00 . A A . 75 THR HG23 1 1
4 5971 1 1 75 THR N N -2.170 10.476 -6.993 1.00 . A A . 75 THR N 1 1
4 5972 1 1 75 THR O O -0.752 8.144 -7.246 1.00 . A A . 75 THR O 1 1
4 5973 1 1 75 THR OG1 O -3.955 8.546 -7.974 1.00 . A A . 75 THR OG1 1 1
4 5974 1 1 76 CYS C C -1.178 4.944 -5.315 1.00 . A A . 76 CYS C 1 1
4 5975 1 1 76 CYS CA C -0.466 6.288 -5.206 1.00 . A A . 76 CYS CA 1 1
4 5976 1 1 76 CYS CB C 0.362 6.338 -3.921 1.00 . A A . 76 CYS CB 1 1
4 5977 1 1 76 CYS H H -2.034 7.509 -4.479 1.00 . A A . 76 CYS H 1 1
4 5978 1 1 76 CYS HA H 0.194 6.402 -6.053 1.00 . A A . 76 CYS HA 1 1
4 5979 1 1 76 CYS HB2 H 0.465 7.367 -3.608 1.00 . A A . 76 CYS HB2 1 1
4 5980 1 1 76 CYS HB3 H -0.152 5.785 -3.150 1.00 . A A . 76 CYS HB3 1 1
4 5981 1 1 76 CYS HG H 2.829 6.319 -3.279 1.00 . A A . 76 CYS HG 1 1
4 5982 1 1 76 CYS N N -1.423 7.389 -5.235 1.00 . A A . 76 CYS N 1 1
4 5983 1 1 76 CYS O O -2.061 4.631 -4.515 1.00 . A A . 76 CYS O 1 1
4 5984 1 1 76 CYS SG S 2.024 5.645 -4.086 1.00 . A A . 76 CYS SG 1 1
4 5985 1 1 77 THR C C -0.413 1.726 -6.198 1.00 . A A . 77 THR C 1 1
4 5986 1 1 77 THR CA C -1.395 2.844 -6.526 1.00 . A A . 77 THR CA 1 1
4 5987 1 1 77 THR CB C -1.876 2.680 -7.980 1.00 . A A . 77 THR CB 1 1
4 5988 1 1 77 THR CG2 C -2.481 1.301 -8.197 1.00 . A A . 77 THR CG2 1 1
4 5989 1 1 77 THR H H -0.083 4.459 -6.915 1.00 . A A . 77 THR H 1 1
4 5990 1 1 77 THR HA H -2.252 2.761 -5.873 1.00 . A A . 77 THR HA 1 1
4 5991 1 1 77 THR HB H -1.027 2.792 -8.639 1.00 . A A . 77 THR HB 1 1
4 5992 1 1 77 THR HG1 H -3.055 3.650 -9.228 1.00 . A A . 77 THR HG1 1 1
4 5993 1 1 77 THR HG21 H -1.782 0.683 -8.738 1.00 . A A . 77 THR HG21 1 1
4 5994 1 1 77 THR HG22 H -3.394 1.394 -8.766 1.00 . A A . 77 THR HG22 1 1
4 5995 1 1 77 THR HG23 H -2.697 0.849 -7.241 1.00 . A A . 77 THR HG23 1 1
4 5996 1 1 77 THR N N -0.791 4.153 -6.311 1.00 . A A . 77 THR N 1 1
4 5997 1 1 77 THR O O 0.423 1.358 -7.023 1.00 . A A . 77 THR O 1 1
4 5998 1 1 77 THR OG1 O -2.845 3.687 -8.292 1.00 . A A . 77 THR OG1 1 1
4 5999 1 1 78 VAL C C -0.292 -1.253 -4.770 1.00 . A A . 78 VAL C 1 1
4 6000 1 1 78 VAL CA C 0.359 0.108 -4.551 1.00 . A A . 78 VAL CA 1 1
4 6001 1 1 78 VAL CB C 0.730 0.253 -3.063 1.00 . A A . 78 VAL CB 1 1
4 6002 1 1 78 VAL CG1 C 1.646 -0.880 -2.628 1.00 . A A . 78 VAL CG1 1 1
4 6003 1 1 78 VAL CG2 C 1.380 1.604 -2.807 1.00 . A A . 78 VAL CG2 1 1
4 6004 1 1 78 VAL H H -1.206 1.522 -4.374 1.00 . A A . 78 VAL H 1 1
4 6005 1 1 78 VAL HA H 1.267 0.160 -5.134 1.00 . A A . 78 VAL HA 1 1
4 6006 1 1 78 VAL HB H -0.177 0.197 -2.480 1.00 . A A . 78 VAL HB 1 1
4 6007 1 1 78 VAL HG11 H 2.652 -0.679 -2.965 1.00 . A A . 78 VAL HG11 1 1
4 6008 1 1 78 VAL HG12 H 1.635 -0.959 -1.551 1.00 . A A . 78 VAL HG12 1 1
4 6009 1 1 78 VAL HG13 H 1.301 -1.808 -3.061 1.00 . A A . 78 VAL HG13 1 1
4 6010 1 1 78 VAL HG21 H 1.122 1.946 -1.815 1.00 . A A . 78 VAL HG21 1 1
4 6011 1 1 78 VAL HG22 H 2.453 1.507 -2.887 1.00 . A A . 78 VAL HG22 1 1
4 6012 1 1 78 VAL HG23 H 1.028 2.318 -3.537 1.00 . A A . 78 VAL HG23 1 1
4 6013 1 1 78 VAL N N -0.519 1.187 -4.987 1.00 . A A . 78 VAL N 1 1
4 6014 1 1 78 VAL O O -1.347 -1.548 -4.207 1.00 . A A . 78 VAL O 1 1
4 6015 1 1 79 THR C C 0.641 -4.488 -5.179 1.00 . A A . 79 THR C 1 1
4 6016 1 1 79 THR CA C -0.174 -3.412 -5.888 1.00 . A A . 79 THR CA 1 1
4 6017 1 1 79 THR CB C -0.168 -3.694 -7.402 1.00 . A A . 79 THR CB 1 1
4 6018 1 1 79 THR CG2 C -0.767 -5.060 -7.700 1.00 . A A . 79 THR CG2 1 1
4 6019 1 1 79 THR H H 1.180 -1.790 -6.011 1.00 . A A . 79 THR H 1 1
4 6020 1 1 79 THR HA H -1.195 -3.458 -5.538 1.00 . A A . 79 THR HA 1 1
4 6021 1 1 79 THR HB H 0.855 -3.682 -7.751 1.00 . A A . 79 THR HB 1 1
4 6022 1 1 79 THR HG1 H -0.855 -1.857 -7.603 1.00 . A A . 79 THR HG1 1 1
4 6023 1 1 79 THR HG21 H -0.017 -5.690 -8.156 1.00 . A A . 79 THR HG21 1 1
4 6024 1 1 79 THR HG22 H -1.601 -4.948 -8.377 1.00 . A A . 79 THR HG22 1 1
4 6025 1 1 79 THR HG23 H -1.107 -5.513 -6.781 1.00 . A A . 79 THR HG23 1 1
4 6026 1 1 79 THR N N 0.343 -2.082 -5.593 1.00 . A A . 79 THR N 1 1
4 6027 1 1 79 THR O O 1.863 -4.385 -5.071 1.00 . A A . 79 THR O 1 1
4 6028 1 1 79 THR OG1 O -0.910 -2.682 -8.092 1.00 . A A . 79 THR OG1 1 1
4 6029 1 1 80 TYR C C -0.166 -7.915 -4.154 1.00 . A A . 80 TYR C 1 1
4 6030 1 1 80 TYR CA C 0.618 -6.615 -3.998 1.00 . A A . 80 TYR CA 1 1
4 6031 1 1 80 TYR CB C 0.777 -6.278 -2.514 1.00 . A A . 80 TYR CB 1 1
4 6032 1 1 80 TYR CD1 C -1.422 -5.507 -1.542 1.00 . A A . 80 TYR CD1 1 1
4 6033 1 1 80 TYR CD2 C -0.716 -7.739 -1.095 1.00 . A A . 80 TYR CD2 1 1
4 6034 1 1 80 TYR CE1 C -2.569 -5.716 -0.801 1.00 . A A . 80 TYR CE1 1 1
4 6035 1 1 80 TYR CE2 C -1.861 -7.958 -0.353 1.00 . A A . 80 TYR CE2 1 1
4 6036 1 1 80 TYR CG C -0.477 -6.512 -1.702 1.00 . A A . 80 TYR CG 1 1
4 6037 1 1 80 TYR CZ C -2.784 -6.943 -0.209 1.00 . A A . 80 TYR CZ 1 1
4 6038 1 1 80 TYR H H -1.015 -5.546 -4.815 1.00 . A A . 80 TYR H 1 1
4 6039 1 1 80 TYR HA H 1.598 -6.745 -4.434 1.00 . A A . 80 TYR HA 1 1
4 6040 1 1 80 TYR HB2 H 1.561 -6.889 -2.095 1.00 . A A . 80 TYR HB2 1 1
4 6041 1 1 80 TYR HB3 H 1.046 -5.236 -2.416 1.00 . A A . 80 TYR HB3 1 1
4 6042 1 1 80 TYR HD1 H -1.251 -4.546 -2.007 1.00 . A A . 80 TYR HD1 1 1
4 6043 1 1 80 TYR HD2 H 0.009 -8.531 -1.210 1.00 . A A . 80 TYR HD2 1 1
4 6044 1 1 80 TYR HE1 H -3.293 -4.922 -0.687 1.00 . A A . 80 TYR HE1 1 1
4 6045 1 1 80 TYR HE2 H -2.029 -8.918 0.111 1.00 . A A . 80 TYR HE2 1 1
4 6046 1 1 80 TYR HH H -4.398 -7.913 0.177 1.00 . A A . 80 TYR HH 1 1
4 6047 1 1 80 TYR N N -0.043 -5.521 -4.698 1.00 . A A . 80 TYR N 1 1
4 6048 1 1 80 TYR O O -1.351 -7.902 -4.491 1.00 . A A . 80 TYR O 1 1
4 6049 1 1 80 TYR OH O -3.925 -7.157 0.531 1.00 . A A . 80 TYR OH 1 1
4 6050 1 1 81 LEU C C 0.246 -11.234 -2.838 1.00 . A A . 81 LEU C 1 1
4 6051 1 1 81 LEU CA C -0.131 -10.345 -4.019 1.00 . A A . 81 LEU CA 1 1
4 6052 1 1 81 LEU CB C 0.275 -11.019 -5.330 1.00 . A A . 81 LEU CB 1 1
4 6053 1 1 81 LEU CD1 C -1.601 -12.442 -6.189 1.00 . A A . 81 LEU CD1 1 1
4 6054 1 1 81 LEU CD2 C 0.760 -13.247 -6.371 1.00 . A A . 81 LEU CD2 1 1
4 6055 1 1 81 LEU CG C -0.228 -12.448 -5.534 1.00 . A A . 81 LEU CG 1 1
4 6056 1 1 81 LEU H H 1.444 -8.982 -3.642 1.00 . A A . 81 LEU H 1 1
4 6057 1 1 81 LEU HA H -1.200 -10.197 -4.015 1.00 . A A . 81 LEU HA 1 1
4 6058 1 1 81 LEU HB2 H -0.102 -10.416 -6.142 1.00 . A A . 81 LEU HB2 1 1
4 6059 1 1 81 LEU HB3 H 1.355 -11.038 -5.371 1.00 . A A . 81 LEU HB3 1 1
4 6060 1 1 81 LEU HD11 H -1.922 -11.423 -6.342 1.00 . A A . 81 LEU HD11 1 1
4 6061 1 1 81 LEU HD12 H -2.307 -12.950 -5.549 1.00 . A A . 81 LEU HD12 1 1
4 6062 1 1 81 LEU HD13 H -1.548 -12.950 -7.141 1.00 . A A . 81 LEU HD13 1 1
4 6063 1 1 81 LEU HD21 H 1.730 -12.775 -6.332 1.00 . A A . 81 LEU HD21 1 1
4 6064 1 1 81 LEU HD22 H 0.418 -13.283 -7.395 1.00 . A A . 81 LEU HD22 1 1
4 6065 1 1 81 LEU HD23 H 0.832 -14.252 -5.981 1.00 . A A . 81 LEU HD23 1 1
4 6066 1 1 81 LEU HG H -0.320 -12.932 -4.572 1.00 . A A . 81 LEU HG 1 1
4 6067 1 1 81 LEU N N 0.502 -9.035 -3.907 1.00 . A A . 81 LEU N 1 1
4 6068 1 1 81 LEU O O 1.415 -11.552 -2.617 1.00 . A A . 81 LEU O 1 1
4 6069 1 1 82 PRO C C -0.154 -13.926 -1.280 1.00 . A A . 82 PRO C 1 1
4 6070 1 1 82 PRO CA C -0.566 -12.510 -0.893 1.00 . A A . 82 PRO CA 1 1
4 6071 1 1 82 PRO CB C -1.941 -12.519 -0.219 1.00 . A A . 82 PRO CB 1 1
4 6072 1 1 82 PRO CD C -2.184 -11.309 -2.267 1.00 . A A . 82 PRO CD 1 1
4 6073 1 1 82 PRO CG C -2.903 -12.229 -1.319 1.00 . A A . 82 PRO CG 1 1
4 6074 1 1 82 PRO HA H 0.166 -12.096 -0.216 1.00 . A A . 82 PRO HA 1 1
4 6075 1 1 82 PRO HB2 H -2.123 -13.489 0.220 1.00 . A A . 82 PRO HB2 1 1
4 6076 1 1 82 PRO HB3 H -1.975 -11.758 0.546 1.00 . A A . 82 PRO HB3 1 1
4 6077 1 1 82 PRO HD2 H -2.485 -11.506 -3.285 1.00 . A A . 82 PRO HD2 1 1
4 6078 1 1 82 PRO HD3 H -2.374 -10.277 -2.008 1.00 . A A . 82 PRO HD3 1 1
4 6079 1 1 82 PRO HG2 H -3.176 -13.145 -1.820 1.00 . A A . 82 PRO HG2 1 1
4 6080 1 1 82 PRO HG3 H -3.781 -11.743 -0.919 1.00 . A A . 82 PRO HG3 1 1
4 6081 1 1 82 PRO N N -0.766 -11.649 -2.062 1.00 . A A . 82 PRO N 1 1
4 6082 1 1 82 PRO O O -0.333 -14.346 -2.424 1.00 . A A . 82 PRO O 1 1
4 6083 1 1 83 THR C C 0.031 -17.019 0.272 1.00 . A A . 83 THR C 1 1
4 6084 1 1 83 THR CA C 0.838 -16.029 -0.561 1.00 . A A . 83 THR CA 1 1
4 6085 1 1 83 THR CB C 2.334 -16.205 -0.239 1.00 . A A . 83 THR CB 1 1
4 6086 1 1 83 THR CG2 C 2.866 -17.502 -0.830 1.00 . A A . 83 THR CG2 1 1
4 6087 1 1 83 THR H H 0.516 -14.270 0.571 1.00 . A A . 83 THR H 1 1
4 6088 1 1 83 THR HA H 0.688 -16.248 -1.608 1.00 . A A . 83 THR HA 1 1
4 6089 1 1 83 THR HB H 2.454 -16.240 0.834 1.00 . A A . 83 THR HB 1 1
4 6090 1 1 83 THR HG1 H 2.684 -14.802 -1.580 1.00 . A A . 83 THR HG1 1 1
4 6091 1 1 83 THR HG21 H 3.845 -17.707 -0.425 1.00 . A A . 83 THR HG21 1 1
4 6092 1 1 83 THR HG22 H 2.934 -17.406 -1.904 1.00 . A A . 83 THR HG22 1 1
4 6093 1 1 83 THR HG23 H 2.196 -18.312 -0.582 1.00 . A A . 83 THR HG23 1 1
4 6094 1 1 83 THR N N 0.399 -14.660 -0.320 1.00 . A A . 83 THR N 1 1
4 6095 1 1 83 THR O O -0.171 -18.166 -0.131 1.00 . A A . 83 THR O 1 1
4 6096 1 1 83 THR OG1 O 3.079 -15.097 -0.757 1.00 . A A . 83 THR OG1 1 1
4 6097 1 1 84 LEU C C -2.299 -16.608 3.031 1.00 . A A . 84 LEU C 1 1
4 6098 1 1 84 LEU CA C -1.216 -17.417 2.325 1.00 . A A . 84 LEU CA 1 1
4 6099 1 1 84 LEU CB C -0.308 -18.086 3.358 1.00 . A A . 84 LEU CB 1 1
4 6100 1 1 84 LEU CD1 C 1.838 -19.248 3.932 1.00 . A A . 84 LEU CD1 1 1
4 6101 1 1 84 LEU CD2 C 0.480 -20.028 1.982 1.00 . A A . 84 LEU CD2 1 1
4 6102 1 1 84 LEU CG C 0.912 -18.822 2.803 1.00 . A A . 84 LEU CG 1 1
4 6103 1 1 84 LEU H H -0.236 -15.648 1.702 1.00 . A A . 84 LEU H 1 1
4 6104 1 1 84 LEU HA H -1.688 -18.181 1.724 1.00 . A A . 84 LEU HA 1 1
4 6105 1 1 84 LEU HB2 H 0.046 -17.321 4.032 1.00 . A A . 84 LEU HB2 1 1
4 6106 1 1 84 LEU HB3 H -0.904 -18.800 3.908 1.00 . A A . 84 LEU HB3 1 1
4 6107 1 1 84 LEU HD11 H 2.861 -19.213 3.591 1.00 . A A . 84 LEU HD11 1 1
4 6108 1 1 84 LEU HD12 H 1.594 -20.255 4.237 1.00 . A A . 84 LEU HD12 1 1
4 6109 1 1 84 LEU HD13 H 1.714 -18.579 4.771 1.00 . A A . 84 LEU HD13 1 1
4 6110 1 1 84 LEU HD21 H 0.900 -20.925 2.411 1.00 . A A . 84 LEU HD21 1 1
4 6111 1 1 84 LEU HD22 H 0.831 -19.916 0.967 1.00 . A A . 84 LEU HD22 1 1
4 6112 1 1 84 LEU HD23 H -0.598 -20.097 1.984 1.00 . A A . 84 LEU HD23 1 1
4 6113 1 1 84 LEU HG H 1.463 -18.155 2.155 1.00 . A A . 84 LEU HG 1 1
4 6114 1 1 84 LEU N N -0.429 -16.570 1.435 1.00 . A A . 84 LEU N 1 1
4 6115 1 1 84 LEU O O -2.104 -15.447 3.391 1.00 . A A . 84 LEU O 1 1
4 6116 1 1 85 PRO C C -4.351 -16.366 5.390 1.00 . A A . 85 PRO C 1 1
4 6117 1 1 85 PRO CA C -4.603 -16.591 3.903 1.00 . A A . 85 PRO CA 1 1
4 6118 1 1 85 PRO CB C -5.745 -17.590 3.699 1.00 . A A . 85 PRO CB 1 1
4 6119 1 1 85 PRO CD C -3.769 -18.617 2.832 1.00 . A A . 85 PRO CD 1 1
4 6120 1 1 85 PRO CG C -5.070 -18.907 3.527 1.00 . A A . 85 PRO CG 1 1
4 6121 1 1 85 PRO HA H -4.857 -15.651 3.436 1.00 . A A . 85 PRO HA 1 1
4 6122 1 1 85 PRO HB2 H -6.389 -17.585 4.567 1.00 . A A . 85 PRO HB2 1 1
4 6123 1 1 85 PRO HB3 H -6.312 -17.319 2.821 1.00 . A A . 85 PRO HB3 1 1
4 6124 1 1 85 PRO HD2 H -3.000 -19.295 3.174 1.00 . A A . 85 PRO HD2 1 1
4 6125 1 1 85 PRO HD3 H -3.888 -18.689 1.761 1.00 . A A . 85 PRO HD3 1 1
4 6126 1 1 85 PRO HG2 H -4.889 -19.356 4.491 1.00 . A A . 85 PRO HG2 1 1
4 6127 1 1 85 PRO HG3 H -5.683 -19.556 2.918 1.00 . A A . 85 PRO HG3 1 1
4 6128 1 1 85 PRO N N -3.467 -17.234 3.236 1.00 . A A . 85 PRO N 1 1
4 6129 1 1 85 PRO O O -3.791 -17.224 6.071 1.00 . A A . 85 PRO O 1 1
4 6130 1 1 86 GLY C C -4.599 -13.398 7.557 1.00 . A A . 86 GLY C 1 1
4 6131 1 1 86 GLY CA C -4.579 -14.890 7.291 1.00 . A A . 86 GLY CA 1 1
4 6132 1 1 86 GLY H H -5.209 -14.560 5.297 1.00 . A A . 86 GLY H 1 1
4 6133 1 1 86 GLY HA2 H -5.365 -15.358 7.864 1.00 . A A . 86 GLY HA2 1 1
4 6134 1 1 86 GLY HA3 H -3.627 -15.288 7.613 1.00 . A A . 86 GLY HA3 1 1
4 6135 1 1 86 GLY N N -4.768 -15.206 5.887 1.00 . A A . 86 GLY N 1 1
4 6136 1 1 86 GLY O O -4.436 -12.595 6.639 1.00 . A A . 86 GLY O 1 1
4 6137 1 1 87 ASP C C -3.490 -10.952 8.966 1.00 . A A . 87 ASP C 1 1
4 6138 1 1 87 ASP CA C -4.841 -11.620 9.201 1.00 . A A . 87 ASP CA 1 1
4 6139 1 1 87 ASP CB C -5.244 -11.483 10.670 1.00 . A A . 87 ASP CB 1 1
4 6140 1 1 87 ASP CG C -4.192 -12.033 11.613 1.00 . A A . 87 ASP CG 1 1
4 6141 1 1 87 ASP H H -4.923 -13.714 9.504 1.00 . A A . 87 ASP H 1 1
4 6142 1 1 87 ASP HA H -5.582 -11.130 8.587 1.00 . A A . 87 ASP HA 1 1
4 6143 1 1 87 ASP HB2 H -5.395 -10.438 10.899 1.00 . A A . 87 ASP HB2 1 1
4 6144 1 1 87 ASP HB3 H -6.166 -12.020 10.836 1.00 . A A . 87 ASP HB3 1 1
4 6145 1 1 87 ASP N N -4.800 -13.026 8.816 1.00 . A A . 87 ASP N 1 1
4 6146 1 1 87 ASP O O -2.527 -11.205 9.691 1.00 . A A . 87 ASP O 1 1
4 6147 1 1 87 ASP OD1 O -3.752 -13.183 11.405 1.00 . A A . 87 ASP OD1 1 1
4 6148 1 1 87 ASP OD2 O -3.807 -11.312 12.557 1.00 . A A . 87 ASP OD2 1 1
4 6149 1 1 88 TYR C C -2.109 -8.063 8.350 1.00 . A A . 88 TYR C 1 1
4 6150 1 1 88 TYR CA C -2.191 -9.399 7.617 1.00 . A A . 88 TYR CA 1 1
4 6151 1 1 88 TYR CB C -2.100 -9.171 6.107 1.00 . A A . 88 TYR CB 1 1
4 6152 1 1 88 TYR CD1 C -0.219 -10.545 5.132 1.00 . A A . 88 TYR CD1 1 1
4 6153 1 1 88 TYR CD2 C -2.451 -11.326 4.838 1.00 . A A . 88 TYR CD2 1 1
4 6154 1 1 88 TYR CE1 C 0.260 -11.637 4.435 1.00 . A A . 88 TYR CE1 1 1
4 6155 1 1 88 TYR CE2 C -1.981 -12.422 4.141 1.00 . A A . 88 TYR CE2 1 1
4 6156 1 1 88 TYR CG C -1.580 -10.369 5.344 1.00 . A A . 88 TYR CG 1 1
4 6157 1 1 88 TYR CZ C -0.625 -12.573 3.941 1.00 . A A . 88 TYR CZ 1 1
4 6158 1 1 88 TYR H H -4.226 -9.940 7.408 1.00 . A A . 88 TYR H 1 1
4 6159 1 1 88 TYR HA H -1.363 -10.019 7.928 1.00 . A A . 88 TYR HA 1 1
4 6160 1 1 88 TYR HB2 H -3.082 -8.937 5.725 1.00 . A A . 88 TYR HB2 1 1
4 6161 1 1 88 TYR HB3 H -1.436 -8.341 5.915 1.00 . A A . 88 TYR HB3 1 1
4 6162 1 1 88 TYR HD1 H 0.472 -9.810 5.520 1.00 . A A . 88 TYR HD1 1 1
4 6163 1 1 88 TYR HD2 H -3.513 -11.205 4.995 1.00 . A A . 88 TYR HD2 1 1
4 6164 1 1 88 TYR HE1 H 1.322 -11.756 4.279 1.00 . A A . 88 TYR HE1 1 1
4 6165 1 1 88 TYR HE2 H -2.674 -13.155 3.754 1.00 . A A . 88 TYR HE2 1 1
4 6166 1 1 88 TYR HH H 0.374 -14.212 3.835 1.00 . A A . 88 TYR HH 1 1
4 6167 1 1 88 TYR N N -3.426 -10.100 7.949 1.00 . A A . 88 TYR N 1 1
4 6168 1 1 88 TYR O O -3.103 -7.348 8.473 1.00 . A A . 88 TYR O 1 1
4 6169 1 1 88 TYR OH O -0.151 -13.663 3.248 1.00 . A A . 88 TYR OH 1 1
4 6170 1 1 89 SER C C 0.049 -5.479 8.695 1.00 . A A . 89 SER C 1 1
4 6171 1 1 89 SER CA C -0.703 -6.487 9.559 1.00 . A A . 89 SER CA 1 1
4 6172 1 1 89 SER CB C 0.074 -6.748 10.851 1.00 . A A . 89 SER CB 1 1
4 6173 1 1 89 SER H H -0.162 -8.347 8.705 1.00 . A A . 89 SER H 1 1
4 6174 1 1 89 SER HA H -1.671 -6.078 9.807 1.00 . A A . 89 SER HA 1 1
4 6175 1 1 89 SER HB2 H 0.793 -7.535 10.682 1.00 . A A . 89 SER HB2 1 1
4 6176 1 1 89 SER HB3 H 0.589 -5.846 11.146 1.00 . A A . 89 SER HB3 1 1
4 6177 1 1 89 SER HG H -0.518 -7.993 12.243 1.00 . A A . 89 SER HG 1 1
4 6178 1 1 89 SER N N -0.916 -7.734 8.835 1.00 . A A . 89 SER N 1 1
4 6179 1 1 89 SER O O 1.276 -5.525 8.594 1.00 . A A . 89 SER O 1 1
4 6180 1 1 89 SER OG O -0.796 -7.141 11.898 1.00 . A A . 89 SER OG 1 1
4 6181 1 1 90 ILE C C 0.441 -2.388 8.045 1.00 . A A . 90 ILE C 1 1
4 6182 1 1 90 ILE CA C -0.099 -3.551 7.219 1.00 . A A . 90 ILE CA 1 1
4 6183 1 1 90 ILE CB C -1.114 -3.011 6.195 1.00 . A A . 90 ILE CB 1 1
4 6184 1 1 90 ILE CD1 C -3.107 -3.893 4.880 1.00 . A A . 90 ILE CD1 1 1
4 6185 1 1 90 ILE CG1 C -1.702 -4.159 5.372 1.00 . A A . 90 ILE CG1 1 1
4 6186 1 1 90 ILE CG2 C -0.455 -1.985 5.285 1.00 . A A . 90 ILE CG2 1 1
4 6187 1 1 90 ILE H H -1.667 -4.585 8.193 1.00 . A A . 90 ILE H 1 1
4 6188 1 1 90 ILE HA H 0.720 -4.005 6.679 1.00 . A A . 90 ILE HA 1 1
4 6189 1 1 90 ILE HB H -1.910 -2.520 6.734 1.00 . A A . 90 ILE HB 1 1
4 6190 1 1 90 ILE HD11 H -3.444 -4.728 4.282 1.00 . A A . 90 ILE HD11 1 1
4 6191 1 1 90 ILE HD12 H -3.768 -3.767 5.725 1.00 . A A . 90 ILE HD12 1 1
4 6192 1 1 90 ILE HD13 H -3.115 -2.995 4.280 1.00 . A A . 90 ILE HD13 1 1
4 6193 1 1 90 ILE HG12 H -1.077 -4.334 4.511 1.00 . A A . 90 ILE HG12 1 1
4 6194 1 1 90 ILE HG13 H -1.727 -5.052 5.981 1.00 . A A . 90 ILE HG13 1 1
4 6195 1 1 90 ILE HG21 H -0.973 -1.958 4.338 1.00 . A A . 90 ILE HG21 1 1
4 6196 1 1 90 ILE HG22 H -0.503 -1.010 5.748 1.00 . A A . 90 ILE HG22 1 1
4 6197 1 1 90 ILE HG23 H 0.577 -2.256 5.124 1.00 . A A . 90 ILE HG23 1 1
4 6198 1 1 90 ILE N N -0.695 -4.570 8.073 1.00 . A A . 90 ILE N 1 1
4 6199 1 1 90 ILE O O -0.235 -1.883 8.942 1.00 . A A . 90 ILE O 1 1
4 6200 1 1 91 LEU C C 2.800 0.197 7.471 1.00 . A A . 91 LEU C 1 1
4 6201 1 1 91 LEU CA C 2.292 -0.860 8.447 1.00 . A A . 91 LEU CA 1 1
4 6202 1 1 91 LEU CB C 3.449 -1.374 9.306 1.00 . A A . 91 LEU CB 1 1
4 6203 1 1 91 LEU CD1 C 4.291 -3.380 10.551 1.00 . A A . 91 LEU CD1 1 1
4 6204 1 1 91 LEU CD2 C 2.634 -1.847 11.629 1.00 . A A . 91 LEU CD2 1 1
4 6205 1 1 91 LEU CG C 3.099 -2.465 10.318 1.00 . A A . 91 LEU CG 1 1
4 6206 1 1 91 LEU H H 2.151 -2.407 7.010 1.00 . A A . 91 LEU H 1 1
4 6207 1 1 91 LEU HA H 1.549 -0.412 9.089 1.00 . A A . 91 LEU HA 1 1
4 6208 1 1 91 LEU HB2 H 4.203 -1.768 8.643 1.00 . A A . 91 LEU HB2 1 1
4 6209 1 1 91 LEU HB3 H 3.854 -0.533 9.851 1.00 . A A . 91 LEU HB3 1 1
4 6210 1 1 91 LEU HD11 H 4.354 -3.629 11.599 1.00 . A A . 91 LEU HD11 1 1
4 6211 1 1 91 LEU HD12 H 5.196 -2.876 10.245 1.00 . A A . 91 LEU HD12 1 1
4 6212 1 1 91 LEU HD13 H 4.170 -4.284 9.972 1.00 . A A . 91 LEU HD13 1 1
4 6213 1 1 91 LEU HD21 H 2.384 -0.809 11.469 1.00 . A A . 91 LEU HD21 1 1
4 6214 1 1 91 LEU HD22 H 3.426 -1.919 12.361 1.00 . A A . 91 LEU HD22 1 1
4 6215 1 1 91 LEU HD23 H 1.764 -2.377 11.989 1.00 . A A . 91 LEU HD23 1 1
4 6216 1 1 91 LEU HG H 2.290 -3.066 9.926 1.00 . A A . 91 LEU HG 1 1
4 6217 1 1 91 LEU N N 1.661 -1.966 7.734 1.00 . A A . 91 LEU N 1 1
4 6218 1 1 91 LEU O O 3.772 -0.025 6.749 1.00 . A A . 91 LEU O 1 1
4 6219 1 1 92 VAL C C 2.920 3.679 7.369 1.00 . A A . 92 VAL C 1 1
4 6220 1 1 92 VAL CA C 2.522 2.442 6.572 1.00 . A A . 92 VAL CA 1 1
4 6221 1 1 92 VAL CB C 1.380 2.813 5.606 1.00 . A A . 92 VAL CB 1 1
4 6222 1 1 92 VAL CG1 C 1.775 4.001 4.743 1.00 . A A . 92 VAL CG1 1 1
4 6223 1 1 92 VAL CG2 C 1.005 1.618 4.743 1.00 . A A . 92 VAL CG2 1 1
4 6224 1 1 92 VAL H H 1.369 1.466 8.055 1.00 . A A . 92 VAL H 1 1
4 6225 1 1 92 VAL HA H 3.369 2.115 5.986 1.00 . A A . 92 VAL HA 1 1
4 6226 1 1 92 VAL HB H 0.517 3.092 6.192 1.00 . A A . 92 VAL HB 1 1
4 6227 1 1 92 VAL HG11 H 2.733 3.808 4.282 1.00 . A A . 92 VAL HG11 1 1
4 6228 1 1 92 VAL HG12 H 1.029 4.153 3.977 1.00 . A A . 92 VAL HG12 1 1
4 6229 1 1 92 VAL HG13 H 1.845 4.886 5.359 1.00 . A A . 92 VAL HG13 1 1
4 6230 1 1 92 VAL HG21 H 1.873 0.994 4.593 1.00 . A A . 92 VAL HG21 1 1
4 6231 1 1 92 VAL HG22 H 0.232 1.047 5.236 1.00 . A A . 92 VAL HG22 1 1
4 6232 1 1 92 VAL HG23 H 0.641 1.964 3.786 1.00 . A A . 92 VAL HG23 1 1
4 6233 1 1 92 VAL N N 2.136 1.349 7.456 1.00 . A A . 92 VAL N 1 1
4 6234 1 1 92 VAL O O 2.147 4.181 8.185 1.00 . A A . 92 VAL O 1 1
4 6235 1 1 93 LYS C C 4.963 6.461 6.830 1.00 . A A . 93 LYS C 1 1
4 6236 1 1 93 LYS CA C 4.634 5.348 7.820 1.00 . A A . 93 LYS CA 1 1
4 6237 1 1 93 LYS CB C 5.878 4.994 8.638 1.00 . A A . 93 LYS CB 1 1
4 6238 1 1 93 LYS CD C 6.783 4.649 10.956 1.00 . A A . 93 LYS CD 1 1
4 6239 1 1 93 LYS CE C 7.049 6.093 11.353 1.00 . A A . 93 LYS CE 1 1
4 6240 1 1 93 LYS CG C 5.566 4.536 10.052 1.00 . A A . 93 LYS CG 1 1
4 6241 1 1 93 LYS H H 4.702 3.723 6.464 1.00 . A A . 93 LYS H 1 1
4 6242 1 1 93 LYS HA H 3.861 5.694 8.489 1.00 . A A . 93 LYS HA 1 1
4 6243 1 1 93 LYS HB2 H 6.412 4.201 8.134 1.00 . A A . 93 LYS HB2 1 1
4 6244 1 1 93 LYS HB3 H 6.516 5.864 8.696 1.00 . A A . 93 LYS HB3 1 1
4 6245 1 1 93 LYS HD2 H 6.612 4.068 11.849 1.00 . A A . 93 LYS HD2 1 1
4 6246 1 1 93 LYS HD3 H 7.646 4.264 10.433 1.00 . A A . 93 LYS HD3 1 1
4 6247 1 1 93 LYS HE2 H 7.223 6.672 10.459 1.00 . A A . 93 LYS HE2 1 1
4 6248 1 1 93 LYS HE3 H 6.180 6.477 11.867 1.00 . A A . 93 LYS HE3 1 1
4 6249 1 1 93 LYS HG2 H 4.774 5.150 10.453 1.00 . A A . 93 LYS HG2 1 1
4 6250 1 1 93 LYS HG3 H 5.245 3.504 10.023 1.00 . A A . 93 LYS HG3 1 1
4 6251 1 1 93 LYS HZ1 H 8.257 5.420 12.918 1.00 . A A . 93 LYS HZ1 1 1
4 6252 1 1 93 LYS HZ2 H 8.189 7.105 12.780 1.00 . A A . 93 LYS HZ2 1 1
4 6253 1 1 93 LYS HZ3 H 9.108 6.204 11.684 1.00 . A A . 93 LYS HZ3 1 1
4 6254 1 1 93 LYS N N 4.132 4.168 7.127 1.00 . A A . 93 LYS N 1 1
4 6255 1 1 93 LYS NZ N 8.234 6.214 12.246 1.00 . A A . 93 LYS NZ 1 1
4 6256 1 1 93 LYS O O 5.340 6.198 5.688 1.00 . A A . 93 LYS O 1 1
4 6257 1 1 94 TYR C C 5.874 9.924 7.200 1.00 . A A . 94 TYR C 1 1
4 6258 1 1 94 TYR CA C 5.102 8.857 6.429 1.00 . A A . 94 TYR CA 1 1
4 6259 1 1 94 TYR CB C 3.800 9.447 5.886 1.00 . A A . 94 TYR CB 1 1
4 6260 1 1 94 TYR CD1 C 4.668 11.463 4.638 1.00 . A A . 94 TYR CD1 1 1
4 6261 1 1 94 TYR CD2 C 3.470 9.810 3.409 1.00 . A A . 94 TYR CD2 1 1
4 6262 1 1 94 TYR CE1 C 4.837 12.205 3.485 1.00 . A A . 94 TYR CE1 1 1
4 6263 1 1 94 TYR CE2 C 3.635 10.545 2.250 1.00 . A A . 94 TYR CE2 1 1
4 6264 1 1 94 TYR CG C 3.982 10.255 4.621 1.00 . A A . 94 TYR CG 1 1
4 6265 1 1 94 TYR CZ C 4.319 11.742 2.294 1.00 . A A . 94 TYR CZ 1 1
4 6266 1 1 94 TYR H H 4.517 7.850 8.197 1.00 . A A . 94 TYR H 1 1
4 6267 1 1 94 TYR HA H 5.707 8.520 5.600 1.00 . A A . 94 TYR HA 1 1
4 6268 1 1 94 TYR HB2 H 3.112 8.644 5.669 1.00 . A A . 94 TYR HB2 1 1
4 6269 1 1 94 TYR HB3 H 3.366 10.094 6.634 1.00 . A A . 94 TYR HB3 1 1
4 6270 1 1 94 TYR HD1 H 5.073 11.823 5.573 1.00 . A A . 94 TYR HD1 1 1
4 6271 1 1 94 TYR HD2 H 2.935 8.872 3.378 1.00 . A A . 94 TYR HD2 1 1
4 6272 1 1 94 TYR HE1 H 5.373 13.143 3.519 1.00 . A A . 94 TYR HE1 1 1
4 6273 1 1 94 TYR HE2 H 3.229 10.183 1.317 1.00 . A A . 94 TYR HE2 1 1
4 6274 1 1 94 TYR HH H 4.128 13.359 1.272 1.00 . A A . 94 TYR HH 1 1
4 6275 1 1 94 TYR N N 4.821 7.704 7.276 1.00 . A A . 94 TYR N 1 1
4 6276 1 1 94 TYR O O 5.331 10.577 8.090 1.00 . A A . 94 TYR O 1 1
4 6277 1 1 94 TYR OH O 4.486 12.478 1.143 1.00 . A A . 94 TYR OH 1 1
4 6278 1 1 95 ASN C C 8.195 10.731 8.979 1.00 . A A . 95 ASN C 1 1
4 6279 1 1 95 ASN CA C 7.993 11.082 7.508 1.00 . A A . 95 ASN CA 1 1
4 6280 1 1 95 ASN CB C 7.377 12.477 7.384 1.00 . A A . 95 ASN CB 1 1
4 6281 1 1 95 ASN CG C 8.324 13.569 7.843 1.00 . A A . 95 ASN CG 1 1
4 6282 1 1 95 ASN H H 7.521 9.543 6.133 1.00 . A A . 95 ASN H 1 1
4 6283 1 1 95 ASN HA H 8.952 11.076 7.014 1.00 . A A . 95 ASN HA 1 1
4 6284 1 1 95 ASN HB2 H 7.121 12.660 6.350 1.00 . A A . 95 ASN HB2 1 1
4 6285 1 1 95 ASN HB3 H 6.482 12.524 7.986 1.00 . A A . 95 ASN HB3 1 1
4 6286 1 1 95 ASN HD21 H 9.372 13.402 6.161 1.00 . A A . 95 ASN HD21 1 1
4 6287 1 1 95 ASN HD22 H 9.937 14.587 7.284 1.00 . A A . 95 ASN HD22 1 1
4 6288 1 1 95 ASN N N 7.144 10.094 6.850 1.00 . A A . 95 ASN N 1 1
4 6289 1 1 95 ASN ND2 N 9.310 13.885 7.012 1.00 . A A . 95 ASN ND2 1 1
4 6290 1 1 95 ASN O O 8.101 11.595 9.852 1.00 . A A . 95 ASN O 1 1
4 6291 1 1 95 ASN OD1 O 8.169 14.123 8.932 1.00 . A A . 95 ASN OD1 1 1
4 6292 1 1 96 ASP C C 7.424 9.159 11.449 1.00 . A A . 96 ASP C 1 1
4 6293 1 1 96 ASP CA C 8.689 8.995 10.611 1.00 . A A . 96 ASP CA 1 1
4 6294 1 1 96 ASP CB C 9.845 9.761 11.256 1.00 . A A . 96 ASP CB 1 1
4 6295 1 1 96 ASP CG C 11.100 9.737 10.406 1.00 . A A . 96 ASP CG 1 1
4 6296 1 1 96 ASP H H 8.533 8.819 8.507 1.00 . A A . 96 ASP H 1 1
4 6297 1 1 96 ASP HA H 8.943 7.947 10.568 1.00 . A A . 96 ASP HA 1 1
4 6298 1 1 96 ASP HB2 H 9.551 10.790 11.400 1.00 . A A . 96 ASP HB2 1 1
4 6299 1 1 96 ASP HB3 H 10.072 9.318 12.214 1.00 . A A . 96 ASP HB3 1 1
4 6300 1 1 96 ASP N N 8.472 9.460 9.246 1.00 . A A . 96 ASP N 1 1
4 6301 1 1 96 ASP O O 7.477 9.621 12.589 1.00 . A A . 96 ASP O 1 1
4 6302 1 1 96 ASP OD1 O 11.823 8.720 10.443 1.00 . A A . 96 ASP OD1 1 1
4 6303 1 1 96 ASP OD2 O 11.361 10.737 9.704 1.00 . A A . 96 ASP OD2 1 1
4 6304 1 1 97 LYS C C 4.025 7.839 11.052 1.00 . A A . 97 LYS C 1 1
4 6305 1 1 97 LYS CA C 5.009 8.884 11.567 1.00 . A A . 97 LYS CA 1 1
4 6306 1 1 97 LYS CB C 4.421 10.286 11.387 1.00 . A A . 97 LYS CB 1 1
4 6307 1 1 97 LYS CD C 4.437 12.683 12.136 1.00 . A A . 97 LYS CD 1 1
4 6308 1 1 97 LYS CE C 5.380 13.877 12.144 1.00 . A A . 97 LYS CE 1 1
4 6309 1 1 97 LYS CG C 5.202 11.371 12.107 1.00 . A A . 97 LYS CG 1 1
4 6310 1 1 97 LYS H H 6.310 8.420 9.963 1.00 . A A . 97 LYS H 1 1
4 6311 1 1 97 LYS HA H 5.185 8.709 12.617 1.00 . A A . 97 LYS HA 1 1
4 6312 1 1 97 LYS HB2 H 4.403 10.523 10.333 1.00 . A A . 97 LYS HB2 1 1
4 6313 1 1 97 LYS HB3 H 3.408 10.290 11.765 1.00 . A A . 97 LYS HB3 1 1
4 6314 1 1 97 LYS HD2 H 3.807 12.742 11.261 1.00 . A A . 97 LYS HD2 1 1
4 6315 1 1 97 LYS HD3 H 3.824 12.713 13.026 1.00 . A A . 97 LYS HD3 1 1
4 6316 1 1 97 LYS HE2 H 6.127 13.724 12.907 1.00 . A A . 97 LYS HE2 1 1
4 6317 1 1 97 LYS HE3 H 5.859 13.947 11.179 1.00 . A A . 97 LYS HE3 1 1
4 6318 1 1 97 LYS HG2 H 5.390 11.053 13.122 1.00 . A A . 97 LYS HG2 1 1
4 6319 1 1 97 LYS HG3 H 6.142 11.523 11.596 1.00 . A A . 97 LYS HG3 1 1
4 6320 1 1 97 LYS HZ1 H 5.104 15.647 13.219 1.00 . A A . 97 LYS HZ1 1 1
4 6321 1 1 97 LYS HZ2 H 3.665 14.954 12.658 1.00 . A A . 97 LYS HZ2 1 1
4 6322 1 1 97 LYS HZ3 H 4.687 15.767 11.583 1.00 . A A . 97 LYS HZ3 1 1
4 6323 1 1 97 LYS N N 6.288 8.780 10.875 1.00 . A A . 97 LYS N 1 1
4 6324 1 1 97 LYS NZ N 4.659 15.151 12.421 1.00 . A A . 97 LYS NZ 1 1
4 6325 1 1 97 LYS O O 4.169 7.330 9.940 1.00 . A A . 97 LYS O 1 1
4 6326 1 1 98 HIS C C 0.721 7.224 11.062 1.00 . A A . 98 HIS C 1 1
4 6327 1 1 98 HIS CA C 2.014 6.539 11.493 1.00 . A A . 98 HIS CA 1 1
4 6328 1 1 98 HIS CB C 1.738 5.591 12.661 1.00 . A A . 98 HIS CB 1 1
4 6329 1 1 98 HIS CD2 C 3.889 4.212 13.108 1.00 . A A . 98 HIS CD2 1 1
4 6330 1 1 98 HIS CE1 C 3.200 2.282 12.327 1.00 . A A . 98 HIS CE1 1 1
4 6331 1 1 98 HIS CG C 2.619 4.380 12.670 1.00 . A A . 98 HIS CG 1 1
4 6332 1 1 98 HIS H H 2.962 7.962 12.741 1.00 . A A . 98 HIS H 1 1
4 6333 1 1 98 HIS HA H 2.399 5.969 10.662 1.00 . A A . 98 HIS HA 1 1
4 6334 1 1 98 HIS HB2 H 1.892 6.120 13.590 1.00 . A A . 98 HIS HB2 1 1
4 6335 1 1 98 HIS HB3 H 0.712 5.255 12.609 1.00 . A A . 98 HIS HB3 1 1
4 6336 1 1 98 HIS HD1 H 1.340 2.950 11.799 1.00 . A A . 98 HIS HD1 1 1
4 6337 1 1 98 HIS HD2 H 4.520 4.969 13.551 1.00 . A A . 98 HIS HD2 1 1
4 6338 1 1 98 HIS HE1 H 3.172 1.243 12.037 1.00 . A A . 98 HIS HE1 1 1
4 6339 1 1 98 HIS N N 3.023 7.523 11.868 1.00 . A A . 98 HIS N 1 1
4 6340 1 1 98 HIS ND1 N 2.217 3.153 12.186 1.00 . A A . 98 HIS ND1 1 1
4 6341 1 1 98 HIS NE2 N 4.227 2.900 12.883 1.00 . A A . 98 HIS NE2 1 1
4 6342 1 1 98 HIS O O 0.260 8.164 11.710 1.00 . A A . 98 HIS O 1 1
4 6343 1 1 99 ILE C C -2.275 6.982 10.359 1.00 . A A . 99 ILE C 1 1
4 6344 1 1 99 ILE CA C -1.098 7.314 9.449 1.00 . A A . 99 ILE CA 1 1
4 6345 1 1 99 ILE CB C -1.401 6.803 8.028 1.00 . A A . 99 ILE CB 1 1
4 6346 1 1 99 ILE CD1 C -1.810 4.668 6.705 1.00 . A A . 99 ILE CD1 1 1
4 6347 1 1 99 ILE CG1 C -1.241 5.283 7.964 1.00 . A A . 99 ILE CG1 1 1
4 6348 1 1 99 ILE CG2 C -0.490 7.480 7.015 1.00 . A A . 99 ILE CG2 1 1
4 6349 1 1 99 ILE H H 0.557 5.997 9.493 1.00 . A A . 99 ILE H 1 1
4 6350 1 1 99 ILE HA H -0.981 8.388 9.406 1.00 . A A . 99 ILE HA 1 1
4 6351 1 1 99 ILE HB H -2.421 7.061 7.787 1.00 . A A . 99 ILE HB 1 1
4 6352 1 1 99 ILE HD11 H -2.874 4.853 6.663 1.00 . A A . 99 ILE HD11 1 1
4 6353 1 1 99 ILE HD12 H -1.335 5.110 5.842 1.00 . A A . 99 ILE HD12 1 1
4 6354 1 1 99 ILE HD13 H -1.630 3.603 6.711 1.00 . A A . 99 ILE HD13 1 1
4 6355 1 1 99 ILE HG12 H -0.193 5.035 8.009 1.00 . A A . 99 ILE HG12 1 1
4 6356 1 1 99 ILE HG13 H -1.748 4.840 8.809 1.00 . A A . 99 ILE HG13 1 1
4 6357 1 1 99 ILE HG21 H -0.835 7.259 6.016 1.00 . A A . 99 ILE HG21 1 1
4 6358 1 1 99 ILE HG22 H -0.508 8.548 7.173 1.00 . A A . 99 ILE HG22 1 1
4 6359 1 1 99 ILE HG23 H 0.519 7.115 7.138 1.00 . A A . 99 ILE HG23 1 1
4 6360 1 1 99 ILE N N 0.142 6.748 9.965 1.00 . A A . 99 ILE N 1 1
4 6361 1 1 99 ILE O O -2.284 5.971 11.061 1.00 . A A . 99 ILE O 1 1
4 6362 1 1 100 PRO C C -5.358 6.507 10.682 1.00 . A A . 100 PRO C 1 1
4 6363 1 1 100 PRO CA C -4.500 7.672 11.164 1.00 . A A . 100 PRO CA 1 1
4 6364 1 1 100 PRO CB C -5.248 8.996 10.990 1.00 . A A . 100 PRO CB 1 1
4 6365 1 1 100 PRO CD C -3.354 9.079 9.534 1.00 . A A . 100 PRO CD 1 1
4 6366 1 1 100 PRO CG C -4.783 9.524 9.677 1.00 . A A . 100 PRO CG 1 1
4 6367 1 1 100 PRO HA H -4.254 7.529 12.206 1.00 . A A . 100 PRO HA 1 1
4 6368 1 1 100 PRO HB2 H -6.314 8.812 10.988 1.00 . A A . 100 PRO HB2 1 1
4 6369 1 1 100 PRO HB3 H -4.994 9.666 11.797 1.00 . A A . 100 PRO HB3 1 1
4 6370 1 1 100 PRO HD2 H -3.127 8.868 8.500 1.00 . A A . 100 PRO HD2 1 1
4 6371 1 1 100 PRO HD3 H -2.684 9.831 9.924 1.00 . A A . 100 PRO HD3 1 1
4 6372 1 1 100 PRO HG2 H -5.386 9.113 8.881 1.00 . A A . 100 PRO HG2 1 1
4 6373 1 1 100 PRO HG3 H -4.841 10.603 9.675 1.00 . A A . 100 PRO HG3 1 1
4 6374 1 1 100 PRO N N -3.296 7.852 10.347 1.00 . A A . 100 PRO N 1 1
4 6375 1 1 100 PRO O O -6.050 6.611 9.670 1.00 . A A . 100 PRO O 1 1
4 6376 1 1 101 GLY C C -5.245 2.973 10.969 1.00 . A A . 101 GLY C 1 1
4 6377 1 1 101 GLY CA C -6.087 4.231 11.045 1.00 . A A . 101 GLY CA 1 1
4 6378 1 1 101 GLY H H -4.739 5.374 12.211 1.00 . A A . 101 GLY H 1 1
4 6379 1 1 101 GLY HA2 H -6.867 4.085 11.778 1.00 . A A . 101 GLY HA2 1 1
4 6380 1 1 101 GLY HA3 H -6.541 4.405 10.081 1.00 . A A . 101 GLY HA3 1 1
4 6381 1 1 101 GLY N N -5.309 5.399 11.414 1.00 . A A . 101 GLY N 1 1
4 6382 1 1 101 GLY O O -5.770 1.876 10.778 1.00 . A A . 101 GLY O 1 1
4 6383 1 1 102 SER C C -2.550 1.605 12.458 1.00 . A A . 102 SER C 1 1
4 6384 1 1 102 SER CA C -3.016 1.999 11.060 1.00 . A A . 102 SER CA 1 1
4 6385 1 1 102 SER CB C -1.807 2.340 10.185 1.00 . A A . 102 SER CB 1 1
4 6386 1 1 102 SER H H -3.575 4.031 11.268 1.00 . A A . 102 SER H 1 1
4 6387 1 1 102 SER HA H -3.544 1.166 10.620 1.00 . A A . 102 SER HA 1 1
4 6388 1 1 102 SER HB2 H -1.638 3.406 10.209 1.00 . A A . 102 SER HB2 1 1
4 6389 1 1 102 SER HB3 H -0.935 1.828 10.565 1.00 . A A . 102 SER HB3 1 1
4 6390 1 1 102 SER HG H -2.058 0.983 8.794 1.00 . A A . 102 SER HG 1 1
4 6391 1 1 102 SER N N -3.933 3.131 11.118 1.00 . A A . 102 SER N 1 1
4 6392 1 1 102 SER O O -2.646 2.376 13.413 1.00 . A A . 102 SER O 1 1
4 6393 1 1 102 SER OG O -2.022 1.941 8.842 1.00 . A A . 102 SER OG 1 1
4 6394 1 1 103 PRO C C -3.270 -1.065 10.979 1.00 . A A . 103 PRO C 1 1
4 6395 1 1 103 PRO CA C -1.914 -0.554 11.454 1.00 . A A . 103 PRO CA 1 1
4 6396 1 1 103 PRO CB C -1.080 -1.703 12.025 1.00 . A A . 103 PRO CB 1 1
4 6397 1 1 103 PRO CD C -1.525 -0.208 13.837 1.00 . A A . 103 PRO CD 1 1
4 6398 1 1 103 PRO CG C -1.329 -1.659 13.493 1.00 . A A . 103 PRO CG 1 1
4 6399 1 1 103 PRO HA H -1.390 -0.103 10.624 1.00 . A A . 103 PRO HA 1 1
4 6400 1 1 103 PRO HB2 H -1.409 -2.638 11.595 1.00 . A A . 103 PRO HB2 1 1
4 6401 1 1 103 PRO HB3 H -0.037 -1.543 11.797 1.00 . A A . 103 PRO HB3 1 1
4 6402 1 1 103 PRO HD2 H -2.249 -0.103 14.632 1.00 . A A . 103 PRO HD2 1 1
4 6403 1 1 103 PRO HD3 H -0.585 0.243 14.118 1.00 . A A . 103 PRO HD3 1 1
4 6404 1 1 103 PRO HG2 H -2.217 -2.224 13.732 1.00 . A A . 103 PRO HG2 1 1
4 6405 1 1 103 PRO HG3 H -0.476 -2.057 14.022 1.00 . A A . 103 PRO HG3 1 1
4 6406 1 1 103 PRO N N -2.033 0.374 12.583 1.00 . A A . 103 PRO N 1 1
4 6407 1 1 103 PRO O O -4.239 -1.084 11.738 1.00 . A A . 103 PRO O 1 1
4 6408 1 1 104 PHE C C -4.642 -3.509 9.267 1.00 . A A . 104 PHE C 1 1
4 6409 1 1 104 PHE CA C -4.570 -1.990 9.140 1.00 . A A . 104 PHE CA 1 1
4 6410 1 1 104 PHE CB C -4.678 -1.584 7.669 1.00 . A A . 104 PHE CB 1 1
4 6411 1 1 104 PHE CD1 C -6.050 0.506 7.879 1.00 . A A . 104 PHE CD1 1 1
4 6412 1 1 104 PHE CD2 C -3.897 0.661 6.866 1.00 . A A . 104 PHE CD2 1 1
4 6413 1 1 104 PHE CE1 C -6.238 1.863 7.695 1.00 . A A . 104 PHE CE1 1 1
4 6414 1 1 104 PHE CE2 C -4.079 2.019 6.680 1.00 . A A . 104 PHE CE2 1 1
4 6415 1 1 104 PHE CG C -4.879 -0.109 7.467 1.00 . A A . 104 PHE CG 1 1
4 6416 1 1 104 PHE CZ C -5.252 2.620 7.094 1.00 . A A . 104 PHE CZ 1 1
4 6417 1 1 104 PHE H H -2.526 -1.439 9.161 1.00 . A A . 104 PHE H 1 1
4 6418 1 1 104 PHE HA H -5.393 -1.555 9.686 1.00 . A A . 104 PHE HA 1 1
4 6419 1 1 104 PHE HB2 H -3.770 -1.867 7.157 1.00 . A A . 104 PHE HB2 1 1
4 6420 1 1 104 PHE HB3 H -5.514 -2.099 7.222 1.00 . A A . 104 PHE HB3 1 1
4 6421 1 1 104 PHE HD1 H -6.823 -0.085 8.349 1.00 . A A . 104 PHE HD1 1 1
4 6422 1 1 104 PHE HD2 H -2.980 0.192 6.540 1.00 . A A . 104 PHE HD2 1 1
4 6423 1 1 104 PHE HE1 H -7.156 2.330 8.020 1.00 . A A . 104 PHE HE1 1 1
4 6424 1 1 104 PHE HE2 H -3.306 2.608 6.209 1.00 . A A . 104 PHE HE2 1 1
4 6425 1 1 104 PHE HZ H -5.396 3.681 6.950 1.00 . A A . 104 PHE HZ 1 1
4 6426 1 1 104 PHE N N -3.332 -1.479 9.717 1.00 . A A . 104 PHE N 1 1
4 6427 1 1 104 PHE O O -3.619 -4.195 9.254 1.00 . A A . 104 PHE O 1 1
4 6428 1 1 105 THR C C -6.843 -6.020 8.332 1.00 . A A . 105 THR C 1 1
4 6429 1 1 105 THR CA C -6.067 -5.466 9.521 1.00 . A A . 105 THR CA 1 1
4 6430 1 1 105 THR CB C -6.824 -5.808 10.818 1.00 . A A . 105 THR CB 1 1
4 6431 1 1 105 THR CG2 C -7.036 -7.309 10.941 1.00 . A A . 105 THR CG2 1 1
4 6432 1 1 105 THR H H -6.636 -3.431 9.393 1.00 . A A . 105 THR H 1 1
4 6433 1 1 105 THR HA H -5.097 -5.941 9.559 1.00 . A A . 105 THR HA 1 1
4 6434 1 1 105 THR HB H -7.790 -5.324 10.792 1.00 . A A . 105 THR HB 1 1
4 6435 1 1 105 THR HG1 H -6.438 -4.475 12.220 1.00 . A A . 105 THR HG1 1 1
4 6436 1 1 105 THR HG21 H -6.157 -7.827 10.587 1.00 . A A . 105 THR HG21 1 1
4 6437 1 1 105 THR HG22 H -7.889 -7.602 10.346 1.00 . A A . 105 THR HG22 1 1
4 6438 1 1 105 THR HG23 H -7.213 -7.565 11.975 1.00 . A A . 105 THR HG23 1 1
4 6439 1 1 105 THR N N -5.860 -4.029 9.390 1.00 . A A . 105 THR N 1 1
4 6440 1 1 105 THR O O -8.074 -6.018 8.327 1.00 . A A . 105 THR O 1 1
4 6441 1 1 105 THR OG1 O -6.093 -5.330 11.953 1.00 . A A . 105 THR OG1 1 1
4 6442 1 1 106 ALA C C -7.155 -8.503 6.358 1.00 . A A . 106 ALA C 1 1
4 6443 1 1 106 ALA CA C -6.737 -7.054 6.132 1.00 . A A . 106 ALA CA 1 1
4 6444 1 1 106 ALA CB C -5.787 -6.955 4.947 1.00 . A A . 106 ALA CB 1 1
4 6445 1 1 106 ALA H H -5.139 -6.467 7.388 1.00 . A A . 106 ALA H 1 1
4 6446 1 1 106 ALA HA H -7.616 -6.467 5.906 1.00 . A A . 106 ALA HA 1 1
4 6447 1 1 106 ALA HB1 H -6.349 -6.727 4.054 1.00 . A A . 106 ALA HB1 1 1
4 6448 1 1 106 ALA HB2 H -5.066 -6.172 5.129 1.00 . A A . 106 ALA HB2 1 1
4 6449 1 1 106 ALA HB3 H -5.273 -7.896 4.819 1.00 . A A . 106 ALA HB3 1 1
4 6450 1 1 106 ALA N N -6.116 -6.494 7.326 1.00 . A A . 106 ALA N 1 1
4 6451 1 1 106 ALA O O -6.317 -9.370 6.608 1.00 . A A . 106 ALA O 1 1
4 6452 1 1 107 LYS C C -8.982 -10.885 5.156 1.00 . A A . 107 LYS C 1 1
4 6453 1 1 107 LYS CA C -8.986 -10.103 6.466 1.00 . A A . 107 LYS CA 1 1
4 6454 1 1 107 LYS CB C -10.408 -10.036 7.028 1.00 . A A . 107 LYS CB 1 1
4 6455 1 1 107 LYS CD C -12.211 -11.173 8.356 1.00 . A A . 107 LYS CD 1 1
4 6456 1 1 107 LYS CE C -12.467 -12.311 9.333 1.00 . A A . 107 LYS CE 1 1
4 6457 1 1 107 LYS CG C -10.882 -11.343 7.639 1.00 . A A . 107 LYS CG 1 1
4 6458 1 1 107 LYS H H -9.075 -8.026 6.069 1.00 . A A . 107 LYS H 1 1
4 6459 1 1 107 LYS HA H -8.351 -10.611 7.176 1.00 . A A . 107 LYS HA 1 1
4 6460 1 1 107 LYS HB2 H -10.446 -9.272 7.790 1.00 . A A . 107 LYS HB2 1 1
4 6461 1 1 107 LYS HB3 H -11.086 -9.770 6.229 1.00 . A A . 107 LYS HB3 1 1
4 6462 1 1 107 LYS HD2 H -12.199 -10.242 8.903 1.00 . A A . 107 LYS HD2 1 1
4 6463 1 1 107 LYS HD3 H -13.006 -11.153 7.624 1.00 . A A . 107 LYS HD3 1 1
4 6464 1 1 107 LYS HE2 H -11.550 -12.531 9.857 1.00 . A A . 107 LYS HE2 1 1
4 6465 1 1 107 LYS HE3 H -13.220 -11.998 10.040 1.00 . A A . 107 LYS HE3 1 1
4 6466 1 1 107 LYS HG2 H -11.000 -12.075 6.854 1.00 . A A . 107 LYS HG2 1 1
4 6467 1 1 107 LYS HG3 H -10.143 -11.688 8.348 1.00 . A A . 107 LYS HG3 1 1
4 6468 1 1 107 LYS HZ1 H -13.973 -13.606 8.685 1.00 . A A . 107 LYS HZ1 1 1
4 6469 1 1 107 LYS HZ2 H -12.526 -14.385 9.090 1.00 . A A . 107 LYS HZ2 1 1
4 6470 1 1 107 LYS HZ3 H -12.645 -13.523 7.640 1.00 . A A . 107 LYS HZ3 1 1
4 6471 1 1 107 LYS N N -8.456 -8.759 6.271 1.00 . A A . 107 LYS N 1 1
4 6472 1 1 107 LYS NZ N -12.936 -13.542 8.638 1.00 . A A . 107 LYS NZ 1 1
4 6473 1 1 107 LYS O O -9.875 -10.724 4.324 1.00 . A A . 107 LYS O 1 1
4 6474 1 1 108 ILE C C -8.328 -13.968 4.020 1.00 . A A . 108 ILE C 1 1
4 6475 1 1 108 ILE CA C -7.855 -12.539 3.773 1.00 . A A . 108 ILE CA 1 1
4 6476 1 1 108 ILE CB C -6.405 -12.573 3.257 1.00 . A A . 108 ILE CB 1 1
4 6477 1 1 108 ILE CD1 C -4.813 -11.173 1.848 1.00 . A A . 108 ILE CD1 1 1
4 6478 1 1 108 ILE CG1 C -5.957 -11.171 2.837 1.00 . A A . 108 ILE CG1 1 1
4 6479 1 1 108 ILE CG2 C -6.278 -13.546 2.094 1.00 . A A . 108 ILE CG2 1 1
4 6480 1 1 108 ILE H H -7.292 -11.815 5.680 1.00 . A A . 108 ILE H 1 1
4 6481 1 1 108 ILE HA H -8.477 -12.092 3.011 1.00 . A A . 108 ILE HA 1 1
4 6482 1 1 108 ILE HB H -5.769 -12.921 4.057 1.00 . A A . 108 ILE HB 1 1
4 6483 1 1 108 ILE HD11 H -4.503 -10.156 1.654 1.00 . A A . 108 ILE HD11 1 1
4 6484 1 1 108 ILE HD12 H -3.982 -11.728 2.259 1.00 . A A . 108 ILE HD12 1 1
4 6485 1 1 108 ILE HD13 H -5.134 -11.633 0.926 1.00 . A A . 108 ILE HD13 1 1
4 6486 1 1 108 ILE HG12 H -6.788 -10.656 2.381 1.00 . A A . 108 ILE HG12 1 1
4 6487 1 1 108 ILE HG13 H -5.639 -10.625 3.714 1.00 . A A . 108 ILE HG13 1 1
4 6488 1 1 108 ILE HG21 H -5.264 -13.533 1.723 1.00 . A A . 108 ILE HG21 1 1
4 6489 1 1 108 ILE HG22 H -6.525 -14.541 2.430 1.00 . A A . 108 ILE HG22 1 1
4 6490 1 1 108 ILE HG23 H -6.954 -13.253 1.305 1.00 . A A . 108 ILE HG23 1 1
4 6491 1 1 108 ILE N N -7.973 -11.731 4.981 1.00 . A A . 108 ILE N 1 1
4 6492 1 1 108 ILE O O -8.041 -14.559 5.061 1.00 . A A . 108 ILE O 1 1
4 6493 1 1 109 THR C C -8.877 -16.810 2.172 1.00 . A A . 109 THR C 1 1
4 6494 1 1 109 THR CA C -9.567 -15.880 3.164 1.00 . A A . 109 THR CA 1 1
4 6495 1 1 109 THR CB C -11.088 -15.929 2.923 1.00 . A A . 109 THR CB 1 1
4 6496 1 1 109 THR CG2 C -11.437 -15.370 1.552 1.00 . A A . 109 THR CG2 1 1
4 6497 1 1 109 THR H H -9.250 -13.999 2.246 1.00 . A A . 109 THR H 1 1
4 6498 1 1 109 THR HA H -9.371 -16.230 4.167 1.00 . A A . 109 THR HA 1 1
4 6499 1 1 109 THR HB H -11.575 -15.326 3.676 1.00 . A A . 109 THR HB 1 1
4 6500 1 1 109 THR HG1 H -12.318 -17.307 3.614 1.00 . A A . 109 THR HG1 1 1
4 6501 1 1 109 THR HG21 H -11.036 -16.017 0.787 1.00 . A A . 109 THR HG21 1 1
4 6502 1 1 109 THR HG22 H -11.012 -14.382 1.447 1.00 . A A . 109 THR HG22 1 1
4 6503 1 1 109 THR HG23 H -12.511 -15.313 1.450 1.00 . A A . 109 THR HG23 1 1
4 6504 1 1 109 THR N N -9.054 -14.520 3.053 1.00 . A A . 109 THR N 1 1
4 6505 1 1 109 THR O O -7.958 -16.404 1.462 1.00 . A A . 109 THR O 1 1
4 6506 1 1 109 THR OG1 O -11.558 -17.277 3.028 1.00 . A A . 109 THR OG1 1 1
4 6507 1 1 110 ASP C C -9.793 -19.523 0.210 1.00 . A A . 110 ASP C 1 1
4 6508 1 1 110 ASP CA C -8.755 -19.047 1.221 1.00 . A A . 110 ASP CA 1 1
4 6509 1 1 110 ASP CB C -8.209 -20.238 2.010 1.00 . A A . 110 ASP CB 1 1
4 6510 1 1 110 ASP CG C -9.302 -21.195 2.445 1.00 . A A . 110 ASP CG 1 1
4 6511 1 1 110 ASP H H -10.064 -18.323 2.719 1.00 . A A . 110 ASP H 1 1
4 6512 1 1 110 ASP HA H -7.942 -18.577 0.689 1.00 . A A . 110 ASP HA 1 1
4 6513 1 1 110 ASP HB2 H -7.507 -20.780 1.392 1.00 . A A . 110 ASP HB2 1 1
4 6514 1 1 110 ASP HB3 H -7.700 -19.876 2.891 1.00 . A A . 110 ASP HB3 1 1
4 6515 1 1 110 ASP N N -9.328 -18.059 2.128 1.00 . A A . 110 ASP N 1 1
4 6516 1 1 110 ASP O O -10.855 -20.023 0.584 1.00 . A A . 110 ASP O 1 1
4 6517 1 1 110 ASP OD1 O -10.176 -20.778 3.233 1.00 . A A . 110 ASP OD1 1 1
4 6518 1 1 110 ASP OD2 O -9.283 -22.360 1.997 1.00 . A A . 110 ASP OD2 1 1
4 6519 1 1 111 ASP C C -9.767 -20.894 -2.973 1.00 . A A . 111 ASP C 1 1
4 6520 1 1 111 ASP CA C -10.386 -19.778 -2.136 1.00 . A A . 111 ASP CA 1 1
4 6521 1 1 111 ASP CB C -10.734 -18.587 -3.030 1.00 . A A . 111 ASP CB 1 1
4 6522 1 1 111 ASP CG C -11.502 -18.999 -4.271 1.00 . A A . 111 ASP CG 1 1
4 6523 1 1 111 ASP H H -8.618 -18.960 -1.306 1.00 . A A . 111 ASP H 1 1
4 6524 1 1 111 ASP HA H -11.290 -20.149 -1.678 1.00 . A A . 111 ASP HA 1 1
4 6525 1 1 111 ASP HB2 H -11.339 -17.889 -2.470 1.00 . A A . 111 ASP HB2 1 1
4 6526 1 1 111 ASP HB3 H -9.821 -18.099 -3.339 1.00 . A A . 111 ASP HB3 1 1
4 6527 1 1 111 ASP N N -9.480 -19.365 -1.071 1.00 . A A . 111 ASP N 1 1
4 6528 1 1 111 ASP O O -9.116 -20.637 -3.985 1.00 . A A . 111 ASP O 1 1
4 6529 1 1 111 ASP OD1 O -12.274 -19.977 -4.192 1.00 . A A . 111 ASP OD1 1 1
4 6530 1 1 111 ASP OD2 O -11.330 -18.344 -5.320 1.00 . A A . 111 ASP OD2 1 1
4 6531 1 1 112 SER C C -10.517 -23.979 -4.072 1.00 . A A . 112 SER C 1 1
4 6532 1 1 112 SER CA C -9.434 -23.290 -3.248 1.00 . A A . 112 SER CA 1 1
4 6533 1 1 112 SER CB C -8.824 -24.281 -2.255 1.00 . A A . 112 SER CB 1 1
4 6534 1 1 112 SER H H -10.503 -22.275 -1.728 1.00 . A A . 112 SER H 1 1
4 6535 1 1 112 SER HA H -8.660 -22.938 -3.914 1.00 . A A . 112 SER HA 1 1
4 6536 1 1 112 SER HB2 H -9.603 -24.683 -1.627 1.00 . A A . 112 SER HB2 1 1
4 6537 1 1 112 SER HB3 H -8.349 -25.085 -2.799 1.00 . A A . 112 SER HB3 1 1
4 6538 1 1 112 SER HG H -6.996 -24.047 -1.591 1.00 . A A . 112 SER HG 1 1
4 6539 1 1 112 SER N N -9.975 -22.134 -2.542 1.00 . A A . 112 SER N 1 1
4 6540 1 1 112 SER O O -10.233 -24.884 -4.858 1.00 . A A . 112 SER O 1 1
4 6541 1 1 112 SER OG O -7.856 -23.650 -1.435 1.00 . A A . 112 SER OG 1 1
4 6542 1 1 113 ARG C C -13.259 -23.256 -5.812 1.00 . A A . 113 ARG C 1 1
4 6543 1 1 113 ARG CA C -12.886 -24.120 -4.611 1.00 . A A . 113 ARG CA 1 1
4 6544 1 1 113 ARG CB C -14.093 -24.271 -3.683 1.00 . A A . 113 ARG CB 1 1
4 6545 1 1 113 ARG CD C -13.965 -22.661 -1.757 1.00 . A A . 113 ARG CD 1 1
4 6546 1 1 113 ARG CG C -14.590 -22.953 -3.112 1.00 . A A . 113 ARG CG 1 1
4 6547 1 1 113 ARG CZ C -16.015 -22.782 -0.405 1.00 . A A . 113 ARG CZ 1 1
4 6548 1 1 113 ARG H H -11.922 -22.821 -3.247 1.00 . A A . 113 ARG H 1 1
4 6549 1 1 113 ARG HA H -12.590 -25.097 -4.963 1.00 . A A . 113 ARG HA 1 1
4 6550 1 1 113 ARG HB2 H -14.902 -24.727 -4.235 1.00 . A A . 113 ARG HB2 1 1
4 6551 1 1 113 ARG HB3 H -13.821 -24.915 -2.861 1.00 . A A . 113 ARG HB3 1 1
4 6552 1 1 113 ARG HD2 H -12.988 -23.119 -1.720 1.00 . A A . 113 ARG HD2 1 1
4 6553 1 1 113 ARG HD3 H -13.866 -21.592 -1.644 1.00 . A A . 113 ARG HD3 1 1
4 6554 1 1 113 ARG HE H -14.370 -23.864 -0.081 1.00 . A A . 113 ARG HE 1 1
4 6555 1 1 113 ARG HG2 H -14.332 -22.156 -3.794 1.00 . A A . 113 ARG HG2 1 1
4 6556 1 1 113 ARG HG3 H -15.663 -23.001 -3.001 1.00 . A A . 113 ARG HG3 1 1
4 6557 1 1 113 ARG HH11 H -16.084 -21.468 -1.937 1.00 . A A . 113 ARG HH11 1 1
4 6558 1 1 113 ARG HH12 H -17.522 -21.563 -0.976 1.00 . A A . 113 ARG HH12 1 1
4 6559 1 1 113 ARG HH21 H -16.258 -23.998 1.192 1.00 . A A . 113 ARG HH21 1 1
4 6560 1 1 113 ARG HH22 H -17.620 -23.002 0.804 1.00 . A A . 113 ARG HH22 1 1
4 6561 1 1 113 ARG N N -11.759 -23.545 -3.887 1.00 . A A . 113 ARG N 1 1
4 6562 1 1 113 ARG NE N -14.773 -23.182 -0.658 1.00 . A A . 113 ARG NE 1 1
4 6563 1 1 113 ARG NH1 N -16.587 -21.862 -1.168 1.00 . A A . 113 ARG NH1 1 1
4 6564 1 1 113 ARG NH2 N -16.686 -23.304 0.614 1.00 . A A . 113 ARG NH2 1 1
4 6565 1 1 113 ARG O O -14.008 -23.685 -6.689 1.00 . A A . 113 ARG O 1 1
4 6566 1 1 114 ARG C C -14.444 -21.270 -7.430 1.00 . A A . 114 ARG C 1 1
4 6567 1 1 114 ARG CA C -13.009 -21.112 -6.936 1.00 . A A . 114 ARG CA 1 1
4 6568 1 1 114 ARG CB C -12.032 -21.343 -8.090 1.00 . A A . 114 ARG CB 1 1
4 6569 1 1 114 ARG CD C -10.623 -19.277 -8.340 1.00 . A A . 114 ARG CD 1 1
4 6570 1 1 114 ARG CG C -11.764 -20.098 -8.920 1.00 . A A . 114 ARG CG 1 1
4 6571 1 1 114 ARG CZ C -9.121 -17.456 -9.026 1.00 . A A . 114 ARG CZ 1 1
4 6572 1 1 114 ARG H H -12.140 -21.752 -5.115 1.00 . A A . 114 ARG H 1 1
4 6573 1 1 114 ARG HA H -12.878 -20.107 -6.561 1.00 . A A . 114 ARG HA 1 1
4 6574 1 1 114 ARG HB2 H -11.091 -21.689 -7.687 1.00 . A A . 114 ARG HB2 1 1
4 6575 1 1 114 ARG HB3 H -12.437 -22.103 -8.741 1.00 . A A . 114 ARG HB3 1 1
4 6576 1 1 114 ARG HD2 H -10.982 -18.751 -7.468 1.00 . A A . 114 ARG HD2 1 1
4 6577 1 1 114 ARG HD3 H -9.826 -19.946 -8.053 1.00 . A A . 114 ARG HD3 1 1
4 6578 1 1 114 ARG HE H -10.511 -18.287 -10.191 1.00 . A A . 114 ARG HE 1 1
4 6579 1 1 114 ARG HG2 H -11.504 -20.395 -9.925 1.00 . A A . 114 ARG HG2 1 1
4 6580 1 1 114 ARG HG3 H -12.658 -19.492 -8.941 1.00 . A A . 114 ARG HG3 1 1
4 6581 1 1 114 ARG HH11 H -8.863 -18.101 -7.130 1.00 . A A . 114 ARG HH11 1 1
4 6582 1 1 114 ARG HH12 H -7.810 -16.818 -7.627 1.00 . A A . 114 ARG HH12 1 1
4 6583 1 1 114 ARG HH21 H -9.131 -16.597 -10.856 1.00 . A A . 114 ARG HH21 1 1
4 6584 1 1 114 ARG HH22 H -7.964 -15.962 -9.746 1.00 . A A . 114 ARG HH22 1 1
4 6585 1 1 114 ARG N N -12.730 -22.037 -5.844 1.00 . A A . 114 ARG N 1 1
4 6586 1 1 114 ARG NE N -10.105 -18.305 -9.300 1.00 . A A . 114 ARG NE 1 1
4 6587 1 1 114 ARG NH1 N -8.552 -17.458 -7.829 1.00 . A A . 114 ARG NH1 1 1
4 6588 1 1 114 ARG NH2 N -8.705 -16.601 -9.953 1.00 . A A . 114 ARG NH2 1 1
4 6589 1 1 114 ARG O O -14.691 -21.345 -8.634 1.00 . A A . 114 ARG O 1 1
4 6590 1 1 115 CYS C C -17.418 -20.124 -7.180 1.00 . A A . 115 CYS C 1 1
4 6591 1 1 115 CYS CA C -16.794 -21.472 -6.833 1.00 . A A . 115 CYS CA 1 1
4 6592 1 1 115 CYS CB C -17.554 -22.116 -5.673 1.00 . A A . 115 CYS CB 1 1
4 6593 1 1 115 CYS H H -15.125 -21.256 -5.550 1.00 . A A . 115 CYS H 1 1
4 6594 1 1 115 CYS HA H -16.859 -22.117 -7.696 1.00 . A A . 115 CYS HA 1 1
4 6595 1 1 115 CYS HB2 H -18.476 -22.538 -6.045 1.00 . A A . 115 CYS HB2 1 1
4 6596 1 1 115 CYS HB3 H -16.950 -22.905 -5.250 1.00 . A A . 115 CYS HB3 1 1
4 6597 1 1 115 CYS HG H -17.458 -19.787 -4.639 1.00 . A A . 115 CYS HG 1 1
4 6598 1 1 115 CYS N N -15.384 -21.321 -6.493 1.00 . A A . 115 CYS N 1 1
4 6599 1 1 115 CYS O O -18.562 -20.055 -7.626 1.00 . A A . 115 CYS O 1 1
4 6600 1 1 115 CYS SG S -17.976 -20.969 -4.340 1.00 . A A . 115 CYS SG 1 1
5 6601 1 1 1 GLY C C 9.910 53.556 -4.501 1.00 . A A . 1 GLY C 1 1
5 6602 1 1 1 GLY CA C 11.280 54.119 -4.182 1.00 . A A . 1 GLY CA 1 1
5 6603 1 1 1 GLY H1 H 11.098 55.657 -2.739 1.00 . A A . 1 GLY H1 1 1
5 6604 1 1 1 GLY HA2 H 11.530 54.870 -4.916 1.00 . A A . 1 GLY HA2 1 1
5 6605 1 1 1 GLY HA3 H 12.006 53.321 -4.238 1.00 . A A . 1 GLY HA3 1 1
5 6606 1 1 1 GLY N N 11.341 54.716 -2.861 1.00 . A A . 1 GLY N 1 1
5 6607 1 1 1 GLY O O 8.892 54.110 -4.085 1.00 . A A . 1 GLY O 1 1
5 6608 1 1 2 SER C C 7.817 52.725 -6.549 1.00 . A A . 2 SER C 1 1
5 6609 1 1 2 SER CA C 8.625 51.820 -5.624 1.00 . A A . 2 SER CA 1 1
5 6610 1 1 2 SER CB C 7.804 51.480 -4.379 1.00 . A A . 2 SER CB 1 1
5 6611 1 1 2 SER H H 10.728 52.060 -5.546 1.00 . A A . 2 SER H 1 1
5 6612 1 1 2 SER HA H 8.861 50.906 -6.150 1.00 . A A . 2 SER HA 1 1
5 6613 1 1 2 SER HB2 H 7.528 52.393 -3.873 1.00 . A A . 2 SER HB2 1 1
5 6614 1 1 2 SER HB3 H 6.911 50.948 -4.674 1.00 . A A . 2 SER HB3 1 1
5 6615 1 1 2 SER HG H 9.410 51.060 -3.338 1.00 . A A . 2 SER HG 1 1
5 6616 1 1 2 SER N N 9.882 52.454 -5.244 1.00 . A A . 2 SER N 1 1
5 6617 1 1 2 SER O O 6.601 52.851 -6.405 1.00 . A A . 2 SER O 1 1
5 6618 1 1 2 SER OG O 8.546 50.669 -3.485 1.00 . A A . 2 SER OG 1 1
5 6619 1 1 3 SER C C 7.420 53.498 -9.699 1.00 . A A . 3 SER C 1 1
5 6620 1 1 3 SER CA C 7.851 54.252 -8.444 1.00 . A A . 3 SER CA 1 1
5 6621 1 1 3 SER CB C 8.790 55.399 -8.822 1.00 . A A . 3 SER CB 1 1
5 6622 1 1 3 SER H H 9.471 53.213 -7.561 1.00 . A A . 3 SER H 1 1
5 6623 1 1 3 SER HA H 6.974 54.659 -7.965 1.00 . A A . 3 SER HA 1 1
5 6624 1 1 3 SER HB2 H 9.323 55.728 -7.944 1.00 . A A . 3 SER HB2 1 1
5 6625 1 1 3 SER HB3 H 9.496 55.053 -9.563 1.00 . A A . 3 SER HB3 1 1
5 6626 1 1 3 SER HG H 7.842 56.315 -10.271 1.00 . A A . 3 SER HG 1 1
5 6627 1 1 3 SER N N 8.503 53.354 -7.498 1.00 . A A . 3 SER N 1 1
5 6628 1 1 3 SER O O 7.826 52.358 -9.922 1.00 . A A . 3 SER O 1 1
5 6629 1 1 3 SER OG O 8.068 56.495 -9.356 1.00 . A A . 3 SER OG 1 1
5 6630 1 1 4 GLY C C 5.117 54.383 -12.478 1.00 . A A . 4 GLY C 1 1
5 6631 1 1 4 GLY CA C 6.121 53.521 -11.739 1.00 . A A . 4 GLY CA 1 1
5 6632 1 1 4 GLY H H 6.304 55.052 -10.287 1.00 . A A . 4 GLY H 1 1
5 6633 1 1 4 GLY HA2 H 6.966 53.336 -12.385 1.00 . A A . 4 GLY HA2 1 1
5 6634 1 1 4 GLY HA3 H 5.656 52.578 -11.491 1.00 . A A . 4 GLY HA3 1 1
5 6635 1 1 4 GLY N N 6.594 54.145 -10.516 1.00 . A A . 4 GLY N 1 1
5 6636 1 1 4 GLY O O 5.179 54.510 -13.700 1.00 . A A . 4 GLY O 1 1
5 6637 1 1 5 SER C C 2.581 55.181 -13.583 1.00 . A A . 5 SER C 1 1
5 6638 1 1 5 SER CA C 3.162 55.825 -12.328 1.00 . A A . 5 SER CA 1 1
5 6639 1 1 5 SER CB C 3.742 57.199 -12.668 1.00 . A A . 5 SER CB 1 1
5 6640 1 1 5 SER H H 4.191 54.835 -10.764 1.00 . A A . 5 SER H 1 1
5 6641 1 1 5 SER HA H 2.372 55.947 -11.602 1.00 . A A . 5 SER HA 1 1
5 6642 1 1 5 SER HB2 H 3.005 57.775 -13.208 1.00 . A A . 5 SER HB2 1 1
5 6643 1 1 5 SER HB3 H 4.002 57.714 -11.754 1.00 . A A . 5 SER HB3 1 1
5 6644 1 1 5 SER HG H 4.697 57.329 -14.373 1.00 . A A . 5 SER HG 1 1
5 6645 1 1 5 SER N N 4.188 54.975 -11.734 1.00 . A A . 5 SER N 1 1
5 6646 1 1 5 SER O O 2.347 55.852 -14.587 1.00 . A A . 5 SER O 1 1
5 6647 1 1 5 SER OG O 4.904 57.078 -13.470 1.00 . A A . 5 SER OG 1 1
5 6648 1 1 6 SER C C 0.921 51.986 -14.170 1.00 . A A . 6 SER C 1 1
5 6649 1 1 6 SER CA C 1.802 53.136 -14.648 1.00 . A A . 6 SER CA 1 1
5 6650 1 1 6 SER CB C 2.931 52.596 -15.529 1.00 . A A . 6 SER CB 1 1
5 6651 1 1 6 SER H H 2.559 53.393 -12.688 1.00 . A A . 6 SER H 1 1
5 6652 1 1 6 SER HA H 1.199 53.819 -15.228 1.00 . A A . 6 SER HA 1 1
5 6653 1 1 6 SER HB2 H 3.730 52.231 -14.902 1.00 . A A . 6 SER HB2 1 1
5 6654 1 1 6 SER HB3 H 2.553 51.788 -16.139 1.00 . A A . 6 SER HB3 1 1
5 6655 1 1 6 SER HG H 4.086 53.227 -16.980 1.00 . A A . 6 SER HG 1 1
5 6656 1 1 6 SER N N 2.351 53.873 -13.517 1.00 . A A . 6 SER N 1 1
5 6657 1 1 6 SER O O 1.343 51.159 -13.363 1.00 . A A . 6 SER O 1 1
5 6658 1 1 6 SER OG O 3.443 53.608 -16.378 1.00 . A A . 6 SER OG 1 1
5 6659 1 1 7 GLY C C -1.955 50.287 -15.480 1.00 . A A . 7 GLY C 1 1
5 6660 1 1 7 GLY CA C -1.231 50.888 -14.291 1.00 . A A . 7 GLY CA 1 1
5 6661 1 1 7 GLY H H -0.590 52.626 -15.317 1.00 . A A . 7 GLY H 1 1
5 6662 1 1 7 GLY HA2 H -0.680 50.109 -13.786 1.00 . A A . 7 GLY HA2 1 1
5 6663 1 1 7 GLY HA3 H -1.961 51.298 -13.609 1.00 . A A . 7 GLY HA3 1 1
5 6664 1 1 7 GLY N N -0.308 51.940 -14.677 1.00 . A A . 7 GLY N 1 1
5 6665 1 1 7 GLY O O -3.037 50.730 -15.863 1.00 . A A . 7 GLY O 1 1
5 6666 1 1 8 PRO C C -3.167 47.760 -16.886 1.00 . A A . 8 PRO C 1 1
5 6667 1 1 8 PRO CA C -1.926 48.570 -17.247 1.00 . A A . 8 PRO CA 1 1
5 6668 1 1 8 PRO CB C -0.798 47.644 -17.708 1.00 . A A . 8 PRO CB 1 1
5 6669 1 1 8 PRO CD C -0.059 48.673 -15.681 1.00 . A A . 8 PRO CD 1 1
5 6670 1 1 8 PRO CG C 0.020 47.406 -16.486 1.00 . A A . 8 PRO CG 1 1
5 6671 1 1 8 PRO HA H -2.169 49.266 -18.036 1.00 . A A . 8 PRO HA 1 1
5 6672 1 1 8 PRO HB2 H -1.218 46.723 -18.089 1.00 . A A . 8 PRO HB2 1 1
5 6673 1 1 8 PRO HB3 H -0.222 48.130 -18.480 1.00 . A A . 8 PRO HB3 1 1
5 6674 1 1 8 PRO HD2 H -0.049 48.451 -14.625 1.00 . A A . 8 PRO HD2 1 1
5 6675 1 1 8 PRO HD3 H 0.757 49.334 -15.937 1.00 . A A . 8 PRO HD3 1 1
5 6676 1 1 8 PRO HG2 H -0.389 46.579 -15.925 1.00 . A A . 8 PRO HG2 1 1
5 6677 1 1 8 PRO HG3 H 1.044 47.202 -16.764 1.00 . A A . 8 PRO HG3 1 1
5 6678 1 1 8 PRO N N -1.350 49.254 -16.085 1.00 . A A . 8 PRO N 1 1
5 6679 1 1 8 PRO O O -3.430 47.501 -15.712 1.00 . A A . 8 PRO O 1 1
5 6680 1 1 9 GLU C C -4.884 45.435 -16.718 1.00 . A A . 9 GLU C 1 1
5 6681 1 1 9 GLU CA C -5.138 46.582 -17.692 1.00 . A A . 9 GLU CA 1 1
5 6682 1 1 9 GLU CB C -5.655 46.031 -19.022 1.00 . A A . 9 GLU CB 1 1
5 6683 1 1 9 GLU CD C -7.929 47.081 -19.354 1.00 . A A . 9 GLU CD 1 1
5 6684 1 1 9 GLU CG C -6.485 47.029 -19.813 1.00 . A A . 9 GLU CG 1 1
5 6685 1 1 9 GLU H H -3.662 47.601 -18.817 1.00 . A A . 9 GLU H 1 1
5 6686 1 1 9 GLU HA H -5.885 47.238 -17.270 1.00 . A A . 9 GLU HA 1 1
5 6687 1 1 9 GLU HB2 H -4.812 45.735 -19.628 1.00 . A A . 9 GLU HB2 1 1
5 6688 1 1 9 GLU HB3 H -6.267 45.164 -18.825 1.00 . A A . 9 GLU HB3 1 1
5 6689 1 1 9 GLU HG2 H -6.051 48.011 -19.696 1.00 . A A . 9 GLU HG2 1 1
5 6690 1 1 9 GLU HG3 H -6.463 46.750 -20.856 1.00 . A A . 9 GLU HG3 1 1
5 6691 1 1 9 GLU N N -3.925 47.363 -17.903 1.00 . A A . 9 GLU N 1 1
5 6692 1 1 9 GLU O O -4.250 44.439 -17.068 1.00 . A A . 9 GLU O 1 1
5 6693 1 1 9 GLU OE1 O -8.170 47.474 -18.194 1.00 . A A . 9 GLU OE1 1 1
5 6694 1 1 9 GLU OE2 O -8.819 46.728 -20.157 1.00 . A A . 9 GLU OE2 1 1
5 6695 1 1 10 SER C C -6.194 43.415 -14.668 1.00 . A A . 10 SER C 1 1
5 6696 1 1 10 SER CA C -5.207 44.562 -14.469 1.00 . A A . 10 SER CA 1 1
5 6697 1 1 10 SER CB C -5.389 45.171 -13.077 1.00 . A A . 10 SER CB 1 1
5 6698 1 1 10 SER H H -5.879 46.400 -15.277 1.00 . A A . 10 SER H 1 1
5 6699 1 1 10 SER HA H -4.202 44.175 -14.555 1.00 . A A . 10 SER HA 1 1
5 6700 1 1 10 SER HB2 H -5.035 44.474 -12.333 1.00 . A A . 10 SER HB2 1 1
5 6701 1 1 10 SER HB3 H -4.822 46.088 -13.012 1.00 . A A . 10 SER HB3 1 1
5 6702 1 1 10 SER HG H -7.224 45.544 -13.653 1.00 . A A . 10 SER HG 1 1
5 6703 1 1 10 SER N N -5.383 45.583 -15.495 1.00 . A A . 10 SER N 1 1
5 6704 1 1 10 SER O O -7.304 43.598 -15.167 1.00 . A A . 10 SER O 1 1
5 6705 1 1 10 SER OG O -6.753 45.458 -12.821 1.00 . A A . 10 SER OG 1 1
5 6706 1 1 11 PRO C C -7.799 41.019 -13.438 1.00 . A A . 11 PRO C 1 1
5 6707 1 1 11 PRO CA C -6.611 41.003 -14.393 1.00 . A A . 11 PRO CA 1 1
5 6708 1 1 11 PRO CB C -5.650 39.867 -14.032 1.00 . A A . 11 PRO CB 1 1
5 6709 1 1 11 PRO CD C -4.468 41.912 -13.667 1.00 . A A . 11 PRO CD 1 1
5 6710 1 1 11 PRO CG C -4.621 40.504 -13.164 1.00 . A A . 11 PRO CG 1 1
5 6711 1 1 11 PRO HA H -6.966 40.868 -15.405 1.00 . A A . 11 PRO HA 1 1
5 6712 1 1 11 PRO HB2 H -6.188 39.091 -13.506 1.00 . A A . 11 PRO HB2 1 1
5 6713 1 1 11 PRO HB3 H -5.212 39.462 -14.932 1.00 . A A . 11 PRO HB3 1 1
5 6714 1 1 11 PRO HD2 H -4.262 42.585 -12.848 1.00 . A A . 11 PRO HD2 1 1
5 6715 1 1 11 PRO HD3 H -3.684 41.965 -14.408 1.00 . A A . 11 PRO HD3 1 1
5 6716 1 1 11 PRO HG2 H -4.957 40.506 -12.138 1.00 . A A . 11 PRO HG2 1 1
5 6717 1 1 11 PRO HG3 H -3.686 39.971 -13.252 1.00 . A A . 11 PRO HG3 1 1
5 6718 1 1 11 PRO N N -5.780 42.204 -14.270 1.00 . A A . 11 PRO N 1 1
5 6719 1 1 11 PRO O O -8.013 41.992 -12.713 1.00 . A A . 11 PRO O 1 1
5 6720 1 1 12 LEU C C -9.390 39.089 -11.284 1.00 . A A . 12 LEU C 1 1
5 6721 1 1 12 LEU CA C -9.737 39.827 -12.573 1.00 . A A . 12 LEU CA 1 1
5 6722 1 1 12 LEU CB C -10.871 39.102 -13.300 1.00 . A A . 12 LEU CB 1 1
5 6723 1 1 12 LEU CD1 C -12.630 39.116 -15.085 1.00 . A A . 12 LEU CD1 1 1
5 6724 1 1 12 LEU CD2 C -12.673 40.845 -13.278 1.00 . A A . 12 LEU CD2 1 1
5 6725 1 1 12 LEU CG C -11.786 39.976 -14.158 1.00 . A A . 12 LEU CG 1 1
5 6726 1 1 12 LEU H H -8.350 39.194 -14.040 1.00 . A A . 12 LEU H 1 1
5 6727 1 1 12 LEU HA H -10.061 40.827 -12.325 1.00 . A A . 12 LEU HA 1 1
5 6728 1 1 12 LEU HB2 H -10.428 38.356 -13.942 1.00 . A A . 12 LEU HB2 1 1
5 6729 1 1 12 LEU HB3 H -11.483 38.615 -12.554 1.00 . A A . 12 LEU HB3 1 1
5 6730 1 1 12 LEU HD11 H -11.985 38.489 -15.682 1.00 . A A . 12 LEU HD11 1 1
5 6731 1 1 12 LEU HD12 H -13.214 39.753 -15.734 1.00 . A A . 12 LEU HD12 1 1
5 6732 1 1 12 LEU HD13 H -13.293 38.497 -14.498 1.00 . A A . 12 LEU HD13 1 1
5 6733 1 1 12 LEU HD21 H -12.381 40.728 -12.245 1.00 . A A . 12 LEU HD21 1 1
5 6734 1 1 12 LEU HD22 H -13.703 40.544 -13.398 1.00 . A A . 12 LEU HD22 1 1
5 6735 1 1 12 LEU HD23 H -12.565 41.880 -13.569 1.00 . A A . 12 LEU HD23 1 1
5 6736 1 1 12 LEU HG H -11.178 40.629 -14.770 1.00 . A A . 12 LEU HG 1 1
5 6737 1 1 12 LEU N N -8.570 39.937 -13.441 1.00 . A A . 12 LEU N 1 1
5 6738 1 1 12 LEU O O -8.321 38.490 -11.170 1.00 . A A . 12 LEU O 1 1
5 6739 1 1 13 GLN C C -9.971 36.960 -9.222 1.00 . A A . 13 GLN C 1 1
5 6740 1 1 13 GLN CA C -10.091 38.469 -9.038 1.00 . A A . 13 GLN CA 1 1
5 6741 1 1 13 GLN CB C -11.240 38.788 -8.078 1.00 . A A . 13 GLN CB 1 1
5 6742 1 1 13 GLN CD C -10.051 38.465 -5.872 1.00 . A A . 13 GLN CD 1 1
5 6743 1 1 13 GLN CG C -11.179 38.006 -6.776 1.00 . A A . 13 GLN CG 1 1
5 6744 1 1 13 GLN H H -11.134 39.629 -10.469 1.00 . A A . 13 GLN H 1 1
5 6745 1 1 13 GLN HA H -9.170 38.842 -8.617 1.00 . A A . 13 GLN HA 1 1
5 6746 1 1 13 GLN HB2 H -11.214 39.841 -7.843 1.00 . A A . 13 GLN HB2 1 1
5 6747 1 1 13 GLN HB3 H -12.175 38.559 -8.567 1.00 . A A . 13 GLN HB3 1 1
5 6748 1 1 13 GLN HE21 H -11.084 37.915 -4.264 1.00 . A A . 13 GLN HE21 1 1
5 6749 1 1 13 GLN HE22 H -9.527 38.599 -3.960 1.00 . A A . 13 GLN HE22 1 1
5 6750 1 1 13 GLN HG2 H -12.114 38.133 -6.251 1.00 . A A . 13 GLN HG2 1 1
5 6751 1 1 13 GLN HG3 H -11.035 36.961 -7.005 1.00 . A A . 13 GLN HG3 1 1
5 6752 1 1 13 GLN N N -10.301 39.135 -10.318 1.00 . A A . 13 GLN N 1 1
5 6753 1 1 13 GLN NE2 N -10.239 38.312 -4.567 1.00 . A A . 13 GLN NE2 1 1
5 6754 1 1 13 GLN O O -10.748 36.351 -9.958 1.00 . A A . 13 GLN O 1 1
5 6755 1 1 13 GLN OE1 O -9.023 38.952 -6.342 1.00 . A A . 13 GLN OE1 1 1
5 6756 1 1 14 PHE C C -9.979 34.153 -8.122 1.00 . A A . 14 PHE C 1 1
5 6757 1 1 14 PHE CA C -8.770 34.925 -8.642 1.00 . A A . 14 PHE CA 1 1
5 6758 1 1 14 PHE CB C -7.520 34.530 -7.853 1.00 . A A . 14 PHE CB 1 1
5 6759 1 1 14 PHE CD1 C -5.453 35.016 -9.190 1.00 . A A . 14 PHE CD1 1 1
5 6760 1 1 14 PHE CD2 C -6.056 36.527 -7.446 1.00 . A A . 14 PHE CD2 1 1
5 6761 1 1 14 PHE CE1 C -4.347 35.792 -9.483 1.00 . A A . 14 PHE CE1 1 1
5 6762 1 1 14 PHE CE2 C -4.952 37.306 -7.735 1.00 . A A . 14 PHE CE2 1 1
5 6763 1 1 14 PHE CG C -6.319 35.374 -8.169 1.00 . A A . 14 PHE CG 1 1
5 6764 1 1 14 PHE CZ C -4.097 36.938 -8.755 1.00 . A A . 14 PHE CZ 1 1
5 6765 1 1 14 PHE H H -8.405 36.903 -7.981 1.00 . A A . 14 PHE H 1 1
5 6766 1 1 14 PHE HA H -8.621 34.678 -9.682 1.00 . A A . 14 PHE HA 1 1
5 6767 1 1 14 PHE HB2 H -7.724 34.627 -6.797 1.00 . A A . 14 PHE HB2 1 1
5 6768 1 1 14 PHE HB3 H -7.273 33.502 -8.074 1.00 . A A . 14 PHE HB3 1 1
5 6769 1 1 14 PHE HD1 H -5.648 34.120 -9.761 1.00 . A A . 14 PHE HD1 1 1
5 6770 1 1 14 PHE HD2 H -6.725 36.816 -6.647 1.00 . A A . 14 PHE HD2 1 1
5 6771 1 1 14 PHE HE1 H -3.680 35.502 -10.281 1.00 . A A . 14 PHE HE1 1 1
5 6772 1 1 14 PHE HE2 H -4.759 38.202 -7.163 1.00 . A A . 14 PHE HE2 1 1
5 6773 1 1 14 PHE HZ H -3.233 37.546 -8.982 1.00 . A A . 14 PHE HZ 1 1
5 6774 1 1 14 PHE N N -8.992 36.363 -8.551 1.00 . A A . 14 PHE N 1 1
5 6775 1 1 14 PHE O O -10.664 34.599 -7.201 1.00 . A A . 14 PHE O 1 1
5 6776 1 1 15 TYR C C -11.399 31.986 -6.802 1.00 . A A . 15 TYR C 1 1
5 6777 1 1 15 TYR CA C -11.362 32.161 -8.318 1.00 . A A . 15 TYR CA 1 1
5 6778 1 1 15 TYR CB C -11.280 30.793 -8.998 1.00 . A A . 15 TYR CB 1 1
5 6779 1 1 15 TYR CD1 C -9.359 29.579 -7.896 1.00 . A A . 15 TYR CD1 1 1
5 6780 1 1 15 TYR CD2 C -9.094 30.286 -10.157 1.00 . A A . 15 TYR CD2 1 1
5 6781 1 1 15 TYR CE1 C -8.085 29.045 -7.909 1.00 . A A . 15 TYR CE1 1 1
5 6782 1 1 15 TYR CE2 C -7.819 29.754 -10.179 1.00 . A A . 15 TYR CE2 1 1
5 6783 1 1 15 TYR CG C -9.885 30.209 -9.017 1.00 . A A . 15 TYR CG 1 1
5 6784 1 1 15 TYR CZ C -7.319 29.134 -9.052 1.00 . A A . 15 TYR CZ 1 1
5 6785 1 1 15 TYR H H -9.652 32.691 -9.446 1.00 . A A . 15 TYR H 1 1
5 6786 1 1 15 TYR HA H -12.268 32.655 -8.634 1.00 . A A . 15 TYR HA 1 1
5 6787 1 1 15 TYR HB2 H -11.922 30.100 -8.477 1.00 . A A . 15 TYR HB2 1 1
5 6788 1 1 15 TYR HB3 H -11.614 30.887 -10.021 1.00 . A A . 15 TYR HB3 1 1
5 6789 1 1 15 TYR HD1 H -9.962 29.510 -7.002 1.00 . A A . 15 TYR HD1 1 1
5 6790 1 1 15 TYR HD2 H -9.488 30.772 -11.037 1.00 . A A . 15 TYR HD2 1 1
5 6791 1 1 15 TYR HE1 H -7.694 28.559 -7.027 1.00 . A A . 15 TYR HE1 1 1
5 6792 1 1 15 TYR HE2 H -7.219 29.824 -11.074 1.00 . A A . 15 TYR HE2 1 1
5 6793 1 1 15 TYR HH H -5.419 29.273 -8.801 1.00 . A A . 15 TYR HH 1 1
5 6794 1 1 15 TYR N N -10.234 32.994 -8.718 1.00 . A A . 15 TYR N 1 1
5 6795 1 1 15 TYR O O -10.422 32.268 -6.109 1.00 . A A . 15 TYR O 1 1
5 6796 1 1 15 TYR OH O -6.051 28.602 -9.070 1.00 . A A . 15 TYR OH 1 1
5 6797 1 1 16 VAL C C -11.825 30.153 -4.374 1.00 . A A . 16 VAL C 1 1
5 6798 1 1 16 VAL CA C -12.701 31.301 -4.863 1.00 . A A . 16 VAL CA 1 1
5 6799 1 1 16 VAL CB C -14.169 31.000 -4.507 1.00 . A A . 16 VAL CB 1 1
5 6800 1 1 16 VAL CG1 C -14.318 30.759 -3.013 1.00 . A A . 16 VAL CG1 1 1
5 6801 1 1 16 VAL CG2 C -15.072 32.136 -4.965 1.00 . A A . 16 VAL CG2 1 1
5 6802 1 1 16 VAL H H -13.278 31.310 -6.899 1.00 . A A . 16 VAL H 1 1
5 6803 1 1 16 VAL HA H -12.408 32.207 -4.353 1.00 . A A . 16 VAL HA 1 1
5 6804 1 1 16 VAL HB H -14.467 30.100 -5.026 1.00 . A A . 16 VAL HB 1 1
5 6805 1 1 16 VAL HG11 H -13.455 31.153 -2.497 1.00 . A A . 16 VAL HG11 1 1
5 6806 1 1 16 VAL HG12 H -15.210 31.253 -2.655 1.00 . A A . 16 VAL HG12 1 1
5 6807 1 1 16 VAL HG13 H -14.394 29.698 -2.825 1.00 . A A . 16 VAL HG13 1 1
5 6808 1 1 16 VAL HG21 H -16.090 31.784 -5.028 1.00 . A A . 16 VAL HG21 1 1
5 6809 1 1 16 VAL HG22 H -15.014 32.948 -4.256 1.00 . A A . 16 VAL HG22 1 1
5 6810 1 1 16 VAL HG23 H -14.750 32.482 -5.937 1.00 . A A . 16 VAL HG23 1 1
5 6811 1 1 16 VAL N N -12.535 31.516 -6.295 1.00 . A A . 16 VAL N 1 1
5 6812 1 1 16 VAL O O -11.694 29.131 -5.046 1.00 . A A . 16 VAL O 1 1
5 6813 1 1 17 ASN C C -10.980 28.731 -1.350 1.00 . A A . 17 ASN C 1 1
5 6814 1 1 17 ASN CA C -10.364 29.307 -2.621 1.00 . A A . 17 ASN CA 1 1
5 6815 1 1 17 ASN CB C -8.984 29.892 -2.312 1.00 . A A . 17 ASN CB 1 1
5 6816 1 1 17 ASN CG C -8.101 29.969 -3.542 1.00 . A A . 17 ASN CG 1 1
5 6817 1 1 17 ASN H H -11.372 31.167 -2.711 1.00 . A A . 17 ASN H 1 1
5 6818 1 1 17 ASN HA H -10.256 28.515 -3.346 1.00 . A A . 17 ASN HA 1 1
5 6819 1 1 17 ASN HB2 H -9.103 30.890 -1.915 1.00 . A A . 17 ASN HB2 1 1
5 6820 1 1 17 ASN HB3 H -8.494 29.273 -1.577 1.00 . A A . 17 ASN HB3 1 1
5 6821 1 1 17 ASN HD21 H -8.841 31.759 -3.992 1.00 . A A . 17 ASN HD21 1 1
5 6822 1 1 17 ASN HD22 H -7.648 31.144 -5.081 1.00 . A A . 17 ASN HD22 1 1
5 6823 1 1 17 ASN N N -11.228 30.329 -3.200 1.00 . A A . 17 ASN N 1 1
5 6824 1 1 17 ASN ND2 N -8.207 31.068 -4.279 1.00 . A A . 17 ASN ND2 1 1
5 6825 1 1 17 ASN O O -12.029 29.187 -0.893 1.00 . A A . 17 ASN O 1 1
5 6826 1 1 17 ASN OD1 O -7.332 29.050 -3.826 1.00 . A A . 17 ASN OD1 1 1
5 6827 1 1 18 TYR C C -9.651 26.477 1.225 1.00 . A A . 18 TYR C 1 1
5 6828 1 1 18 TYR CA C -10.805 27.086 0.435 1.00 . A A . 18 TYR CA 1 1
5 6829 1 1 18 TYR CB C -11.831 26.004 0.094 1.00 . A A . 18 TYR CB 1 1
5 6830 1 1 18 TYR CD1 C -13.280 26.802 -1.814 1.00 . A A . 18 TYR CD1 1 1
5 6831 1 1 18 TYR CD2 C -14.203 26.820 0.383 1.00 . A A . 18 TYR CD2 1 1
5 6832 1 1 18 TYR CE1 C -14.463 27.303 -2.321 1.00 . A A . 18 TYR CE1 1 1
5 6833 1 1 18 TYR CE2 C -15.391 27.320 -0.115 1.00 . A A . 18 TYR CE2 1 1
5 6834 1 1 18 TYR CG C -13.128 26.552 -0.456 1.00 . A A . 18 TYR CG 1 1
5 6835 1 1 18 TYR CZ C -15.516 27.561 -1.467 1.00 . A A . 18 TYR CZ 1 1
5 6836 1 1 18 TYR H H -9.491 27.407 -1.193 1.00 . A A . 18 TYR H 1 1
5 6837 1 1 18 TYR HA H -11.281 27.842 1.041 1.00 . A A . 18 TYR HA 1 1
5 6838 1 1 18 TYR HB2 H -11.412 25.340 -0.646 1.00 . A A . 18 TYR HB2 1 1
5 6839 1 1 18 TYR HB3 H -12.061 25.441 0.987 1.00 . A A . 18 TYR HB3 1 1
5 6840 1 1 18 TYR HD1 H -12.454 26.599 -2.480 1.00 . A A . 18 TYR HD1 1 1
5 6841 1 1 18 TYR HD2 H -14.103 26.631 1.442 1.00 . A A . 18 TYR HD2 1 1
5 6842 1 1 18 TYR HE1 H -14.562 27.491 -3.380 1.00 . A A . 18 TYR HE1 1 1
5 6843 1 1 18 TYR HE2 H -16.216 27.522 0.553 1.00 . A A . 18 TYR HE2 1 1
5 6844 1 1 18 TYR HH H -17.296 28.251 -1.243 1.00 . A A . 18 TYR HH 1 1
5 6845 1 1 18 TYR N N -10.321 27.726 -0.783 1.00 . A A . 18 TYR N 1 1
5 6846 1 1 18 TYR O O -8.635 26.059 0.668 1.00 . A A . 18 TYR O 1 1
5 6847 1 1 18 TYR OH O -16.697 28.059 -1.968 1.00 . A A . 18 TYR OH 1 1
5 6848 1 1 19 PRO C C -8.659 24.354 3.309 1.00 . A A . 19 PRO C 1 1
5 6849 1 1 19 PRO CA C -8.792 25.866 3.453 1.00 . A A . 19 PRO CA 1 1
5 6850 1 1 19 PRO CB C -9.312 26.228 4.846 1.00 . A A . 19 PRO CB 1 1
5 6851 1 1 19 PRO CD C -10.994 26.903 3.288 1.00 . A A . 19 PRO CD 1 1
5 6852 1 1 19 PRO CG C -10.785 26.367 4.677 1.00 . A A . 19 PRO CG 1 1
5 6853 1 1 19 PRO HA H -7.828 26.328 3.295 1.00 . A A . 19 PRO HA 1 1
5 6854 1 1 19 PRO HB2 H -9.066 25.437 5.541 1.00 . A A . 19 PRO HB2 1 1
5 6855 1 1 19 PRO HB3 H -8.863 27.154 5.173 1.00 . A A . 19 PRO HB3 1 1
5 6856 1 1 19 PRO HD2 H -11.900 26.500 2.860 1.00 . A A . 19 PRO HD2 1 1
5 6857 1 1 19 PRO HD3 H -11.027 27.982 3.301 1.00 . A A . 19 PRO HD3 1 1
5 6858 1 1 19 PRO HG2 H -11.259 25.403 4.782 1.00 . A A . 19 PRO HG2 1 1
5 6859 1 1 19 PRO HG3 H -11.174 27.060 5.408 1.00 . A A . 19 PRO HG3 1 1
5 6860 1 1 19 PRO N N -9.809 26.423 2.556 1.00 . A A . 19 PRO N 1 1
5 6861 1 1 19 PRO O O -9.451 23.714 2.619 1.00 . A A . 19 PRO O 1 1
5 6862 1 1 20 ASN C C -7.031 21.810 5.287 1.00 . A A . 20 ASN C 1 1
5 6863 1 1 20 ASN CA C -7.416 22.350 3.913 1.00 . A A . 20 ASN CA 1 1
5 6864 1 1 20 ASN CB C -6.315 22.031 2.900 1.00 . A A . 20 ASN CB 1 1
5 6865 1 1 20 ASN CG C -5.098 22.920 3.069 1.00 . A A . 20 ASN CG 1 1
5 6866 1 1 20 ASN H H -7.054 24.351 4.502 1.00 . A A . 20 ASN H 1 1
5 6867 1 1 20 ASN HA H -8.332 21.875 3.597 1.00 . A A . 20 ASN HA 1 1
5 6868 1 1 20 ASN HB2 H -6.006 21.004 3.025 1.00 . A A . 20 ASN HB2 1 1
5 6869 1 1 20 ASN HB3 H -6.702 22.167 1.901 1.00 . A A . 20 ASN HB3 1 1
5 6870 1 1 20 ASN HD21 H -5.640 24.004 1.493 1.00 . A A . 20 ASN HD21 1 1
5 6871 1 1 20 ASN HD22 H -4.182 24.496 2.277 1.00 . A A . 20 ASN HD22 1 1
5 6872 1 1 20 ASN N N -7.652 23.788 3.967 1.00 . A A . 20 ASN N 1 1
5 6873 1 1 20 ASN ND2 N -4.960 23.907 2.191 1.00 . A A . 20 ASN ND2 1 1
5 6874 1 1 20 ASN O O -6.571 22.555 6.152 1.00 . A A . 20 ASN O 1 1
5 6875 1 1 20 ASN OD1 O -4.293 22.723 3.979 1.00 . A A . 20 ASN OD1 1 1
5 6876 1 1 21 SER C C -5.478 19.307 6.727 1.00 . A A . 21 SER C 1 1
5 6877 1 1 21 SER CA C -6.896 19.868 6.749 1.00 . A A . 21 SER CA 1 1
5 6878 1 1 21 SER CB C -7.895 18.749 7.050 1.00 . A A . 21 SER CB 1 1
5 6879 1 1 21 SER H H -7.591 19.967 4.751 1.00 . A A . 21 SER H 1 1
5 6880 1 1 21 SER HA H -6.962 20.617 7.524 1.00 . A A . 21 SER HA 1 1
5 6881 1 1 21 SER HB2 H -8.899 19.139 6.980 1.00 . A A . 21 SER HB2 1 1
5 6882 1 1 21 SER HB3 H -7.767 17.953 6.332 1.00 . A A . 21 SER HB3 1 1
5 6883 1 1 21 SER HG H -7.854 17.279 8.344 1.00 . A A . 21 SER HG 1 1
5 6884 1 1 21 SER N N -7.221 20.508 5.480 1.00 . A A . 21 SER N 1 1
5 6885 1 1 21 SER O O -4.630 19.698 7.528 1.00 . A A . 21 SER O 1 1
5 6886 1 1 21 SER OG O -7.698 18.227 8.353 1.00 . A A . 21 SER OG 1 1
5 6887 1 1 22 GLY C C -3.827 16.440 6.390 1.00 . A A . 22 GLY C 1 1
5 6888 1 1 22 GLY CA C -3.911 17.783 5.692 1.00 . A A . 22 GLY CA 1 1
5 6889 1 1 22 GLY H H -5.942 18.111 5.190 1.00 . A A . 22 GLY H 1 1
5 6890 1 1 22 GLY HA2 H -3.675 17.649 4.647 1.00 . A A . 22 GLY HA2 1 1
5 6891 1 1 22 GLY HA3 H -3.185 18.450 6.133 1.00 . A A . 22 GLY HA3 1 1
5 6892 1 1 22 GLY N N -5.227 18.384 5.802 1.00 . A A . 22 GLY N 1 1
5 6893 1 1 22 GLY O O -3.680 16.375 7.611 1.00 . A A . 22 GLY O 1 1
5 6894 1 1 23 SER C C -3.858 12.973 5.054 1.00 . A A . 23 SER C 1 1
5 6895 1 1 23 SER CA C -3.863 14.016 6.167 1.00 . A A . 23 SER CA 1 1
5 6896 1 1 23 SER CB C -5.047 13.773 7.105 1.00 . A A . 23 SER CB 1 1
5 6897 1 1 23 SER H H -4.040 15.481 4.649 1.00 . A A . 23 SER H 1 1
5 6898 1 1 23 SER HA H -2.945 13.929 6.730 1.00 . A A . 23 SER HA 1 1
5 6899 1 1 23 SER HB2 H -5.004 14.475 7.924 1.00 . A A . 23 SER HB2 1 1
5 6900 1 1 23 SER HB3 H -5.969 13.912 6.559 1.00 . A A . 23 SER HB3 1 1
5 6901 1 1 23 SER HG H -5.455 11.859 7.018 1.00 . A A . 23 SER HG 1 1
5 6902 1 1 23 SER N N -3.923 15.365 5.615 1.00 . A A . 23 SER N 1 1
5 6903 1 1 23 SER O O -4.264 13.251 3.925 1.00 . A A . 23 SER O 1 1
5 6904 1 1 23 SER OG O -5.020 12.457 7.630 1.00 . A A . 23 SER OG 1 1
5 6905 1 1 24 VAL C C -4.295 9.558 4.789 1.00 . A A . 24 VAL C 1 1
5 6906 1 1 24 VAL CA C -3.339 10.684 4.410 1.00 . A A . 24 VAL CA 1 1
5 6907 1 1 24 VAL CB C -1.914 10.113 4.290 1.00 . A A . 24 VAL CB 1 1
5 6908 1 1 24 VAL CG1 C -1.878 8.972 3.284 1.00 . A A . 24 VAL CG1 1 1
5 6909 1 1 24 VAL CG2 C -0.933 11.209 3.900 1.00 . A A . 24 VAL CG2 1 1
5 6910 1 1 24 VAL H H -3.087 11.610 6.297 1.00 . A A . 24 VAL H 1 1
5 6911 1 1 24 VAL HA H -3.628 11.080 3.448 1.00 . A A . 24 VAL HA 1 1
5 6912 1 1 24 VAL HB H -1.621 9.723 5.253 1.00 . A A . 24 VAL HB 1 1
5 6913 1 1 24 VAL HG11 H -2.214 9.331 2.322 1.00 . A A . 24 VAL HG11 1 1
5 6914 1 1 24 VAL HG12 H -0.868 8.599 3.198 1.00 . A A . 24 VAL HG12 1 1
5 6915 1 1 24 VAL HG13 H -2.529 8.177 3.618 1.00 . A A . 24 VAL HG13 1 1
5 6916 1 1 24 VAL HG21 H -1.260 12.150 4.315 1.00 . A A . 24 VAL HG21 1 1
5 6917 1 1 24 VAL HG22 H 0.047 10.966 4.285 1.00 . A A . 24 VAL HG22 1 1
5 6918 1 1 24 VAL HG23 H -0.888 11.286 2.824 1.00 . A A . 24 VAL HG23 1 1
5 6919 1 1 24 VAL N N -3.396 11.770 5.381 1.00 . A A . 24 VAL N 1 1
5 6920 1 1 24 VAL O O -4.111 8.888 5.805 1.00 . A A . 24 VAL O 1 1
5 6921 1 1 25 SER C C -6.206 7.207 3.165 1.00 . A A . 25 SER C 1 1
5 6922 1 1 25 SER CA C -6.305 8.312 4.213 1.00 . A A . 25 SER CA 1 1
5 6923 1 1 25 SER CB C -7.715 8.905 4.214 1.00 . A A . 25 SER CB 1 1
5 6924 1 1 25 SER H H -5.410 9.922 3.170 1.00 . A A . 25 SER H 1 1
5 6925 1 1 25 SER HA H -6.102 7.888 5.186 1.00 . A A . 25 SER HA 1 1
5 6926 1 1 25 SER HB2 H -7.846 9.518 3.335 1.00 . A A . 25 SER HB2 1 1
5 6927 1 1 25 SER HB3 H -8.440 8.103 4.204 1.00 . A A . 25 SER HB3 1 1
5 6928 1 1 25 SER HG H -7.374 10.483 5.323 1.00 . A A . 25 SER HG 1 1
5 6929 1 1 25 SER N N -5.317 9.355 3.964 1.00 . A A . 25 SER N 1 1
5 6930 1 1 25 SER O O -6.109 7.479 1.969 1.00 . A A . 25 SER O 1 1
5 6931 1 1 25 SER OG O -7.932 9.703 5.364 1.00 . A A . 25 SER OG 1 1
5 6932 1 1 26 ALA C C -7.464 4.047 2.692 1.00 . A A . 26 ALA C 1 1
5 6933 1 1 26 ALA CA C -6.147 4.814 2.728 1.00 . A A . 26 ALA CA 1 1
5 6934 1 1 26 ALA CB C -5.010 3.896 3.151 1.00 . A A . 26 ALA CB 1 1
5 6935 1 1 26 ALA H H -6.311 5.808 4.589 1.00 . A A . 26 ALA H 1 1
5 6936 1 1 26 ALA HA H -5.929 5.182 1.735 1.00 . A A . 26 ALA HA 1 1
5 6937 1 1 26 ALA HB1 H -4.211 3.956 2.427 1.00 . A A . 26 ALA HB1 1 1
5 6938 1 1 26 ALA HB2 H -4.643 4.203 4.120 1.00 . A A . 26 ALA HB2 1 1
5 6939 1 1 26 ALA HB3 H -5.370 2.880 3.207 1.00 . A A . 26 ALA HB3 1 1
5 6940 1 1 26 ALA N N -6.232 5.960 3.624 1.00 . A A . 26 ALA N 1 1
5 6941 1 1 26 ALA O O -8.077 3.798 3.730 1.00 . A A . 26 ALA O 1 1
5 6942 1 1 27 TYR C C -9.086 2.057 0.075 1.00 . A A . 27 TYR C 1 1
5 6943 1 1 27 TYR CA C -9.140 2.937 1.321 1.00 . A A . 27 TYR CA 1 1
5 6944 1 1 27 TYR CB C -10.320 3.905 1.224 1.00 . A A . 27 TYR CB 1 1
5 6945 1 1 27 TYR CD1 C -9.633 6.016 0.020 1.00 . A A . 27 TYR CD1 1 1
5 6946 1 1 27 TYR CD2 C -10.894 4.392 -1.186 1.00 . A A . 27 TYR CD2 1 1
5 6947 1 1 27 TYR CE1 C -9.596 6.825 -1.099 1.00 . A A . 27 TYR CE1 1 1
5 6948 1 1 27 TYR CE2 C -10.861 5.194 -2.310 1.00 . A A . 27 TYR CE2 1 1
5 6949 1 1 27 TYR CG C -10.282 4.787 -0.003 1.00 . A A . 27 TYR CG 1 1
5 6950 1 1 27 TYR CZ C -10.211 6.409 -2.262 1.00 . A A . 27 TYR CZ 1 1
5 6951 1 1 27 TYR H H -7.361 3.901 0.701 1.00 . A A . 27 TYR H 1 1
5 6952 1 1 27 TYR HA H -9.274 2.306 2.187 1.00 . A A . 27 TYR HA 1 1
5 6953 1 1 27 TYR HB2 H -11.239 3.340 1.198 1.00 . A A . 27 TYR HB2 1 1
5 6954 1 1 27 TYR HB3 H -10.323 4.546 2.094 1.00 . A A . 27 TYR HB3 1 1
5 6955 1 1 27 TYR HD1 H -9.153 6.338 0.932 1.00 . A A . 27 TYR HD1 1 1
5 6956 1 1 27 TYR HD2 H -11.403 3.439 -1.220 1.00 . A A . 27 TYR HD2 1 1
5 6957 1 1 27 TYR HE1 H -9.087 7.777 -1.062 1.00 . A A . 27 TYR HE1 1 1
5 6958 1 1 27 TYR HE2 H -11.342 4.869 -3.221 1.00 . A A . 27 TYR HE2 1 1
5 6959 1 1 27 TYR HH H -9.310 7.153 -3.789 1.00 . A A . 27 TYR HH 1 1
5 6960 1 1 27 TYR N N -7.893 3.674 1.492 1.00 . A A . 27 TYR N 1 1
5 6961 1 1 27 TYR O O -8.415 2.385 -0.902 1.00 . A A . 27 TYR O 1 1
5 6962 1 1 27 TYR OH O -10.177 7.212 -3.379 1.00 . A A . 27 TYR OH 1 1
5 6963 1 1 28 GLY C C -10.072 -1.409 -0.594 1.00 . A A . 28 GLY C 1 1
5 6964 1 1 28 GLY CA C -9.823 0.027 -1.011 1.00 . A A . 28 GLY CA 1 1
5 6965 1 1 28 GLY H H -10.318 0.727 0.925 1.00 . A A . 28 GLY H 1 1
5 6966 1 1 28 GLY HA2 H -10.603 0.333 -1.692 1.00 . A A . 28 GLY HA2 1 1
5 6967 1 1 28 GLY HA3 H -8.872 0.081 -1.521 1.00 . A A . 28 GLY HA3 1 1
5 6968 1 1 28 GLY N N -9.801 0.937 0.119 1.00 . A A . 28 GLY N 1 1
5 6969 1 1 28 GLY O O -9.876 -1.786 0.561 1.00 . A A . 28 GLY O 1 1
5 6970 1 1 29 PRO C C -9.538 -4.466 -1.046 1.00 . A A . 29 PRO C 1 1
5 6971 1 1 29 PRO CA C -10.804 -3.654 -1.300 1.00 . A A . 29 PRO CA 1 1
5 6972 1 1 29 PRO CB C -11.484 -4.112 -2.592 1.00 . A A . 29 PRO CB 1 1
5 6973 1 1 29 PRO CD C -10.772 -1.858 -2.950 1.00 . A A . 29 PRO CD 1 1
5 6974 1 1 29 PRO CG C -10.977 -3.180 -3.638 1.00 . A A . 29 PRO CG 1 1
5 6975 1 1 29 PRO HA H -11.483 -3.780 -0.469 1.00 . A A . 29 PRO HA 1 1
5 6976 1 1 29 PRO HB2 H -11.205 -5.135 -2.806 1.00 . A A . 29 PRO HB2 1 1
5 6977 1 1 29 PRO HB3 H -12.555 -4.040 -2.485 1.00 . A A . 29 PRO HB3 1 1
5 6978 1 1 29 PRO HD2 H -9.922 -1.342 -3.371 1.00 . A A . 29 PRO HD2 1 1
5 6979 1 1 29 PRO HD3 H -11.662 -1.251 -3.027 1.00 . A A . 29 PRO HD3 1 1
5 6980 1 1 29 PRO HG2 H -10.043 -3.545 -4.035 1.00 . A A . 29 PRO HG2 1 1
5 6981 1 1 29 PRO HG3 H -11.709 -3.081 -4.427 1.00 . A A . 29 PRO HG3 1 1
5 6982 1 1 29 PRO N N -10.517 -2.239 -1.550 1.00 . A A . 29 PRO N 1 1
5 6983 1 1 29 PRO O O -9.601 -5.668 -0.790 1.00 . A A . 29 PRO O 1 1
5 6984 1 1 30 GLY C C -6.685 -4.420 0.554 1.00 . A A . 30 GLY C 1 1
5 6985 1 1 30 GLY CA C -7.125 -4.478 -0.896 1.00 . A A . 30 GLY CA 1 1
5 6986 1 1 30 GLY H H -8.400 -2.844 -1.328 1.00 . A A . 30 GLY H 1 1
5 6987 1 1 30 GLY HA2 H -7.226 -5.513 -1.189 1.00 . A A . 30 GLY HA2 1 1
5 6988 1 1 30 GLY HA3 H -6.367 -4.013 -1.509 1.00 . A A . 30 GLY HA3 1 1
5 6989 1 1 30 GLY N N -8.389 -3.802 -1.120 1.00 . A A . 30 GLY N 1 1
5 6990 1 1 30 GLY O O -5.875 -5.234 0.998 1.00 . A A . 30 GLY O 1 1
5 6991 1 1 31 LEU C C -7.912 -3.959 3.597 1.00 . A A . 31 LEU C 1 1
5 6992 1 1 31 LEU CA C -6.874 -3.290 2.701 1.00 . A A . 31 LEU CA 1 1
5 6993 1 1 31 LEU CB C -6.764 -1.804 3.051 1.00 . A A . 31 LEU CB 1 1
5 6994 1 1 31 LEU CD1 C -5.947 0.501 2.502 1.00 . A A . 31 LEU CD1 1 1
5 6995 1 1 31 LEU CD2 C -4.373 -1.440 2.395 1.00 . A A . 31 LEU CD2 1 1
5 6996 1 1 31 LEU CG C -5.808 -0.981 2.187 1.00 . A A . 31 LEU CG 1 1
5 6997 1 1 31 LEU H H -7.857 -2.835 0.884 1.00 . A A . 31 LEU H 1 1
5 6998 1 1 31 LEU HA H -5.917 -3.761 2.866 1.00 . A A . 31 LEU HA 1 1
5 6999 1 1 31 LEU HB2 H -7.748 -1.370 2.961 1.00 . A A . 31 LEU HB2 1 1
5 7000 1 1 31 LEU HB3 H -6.433 -1.731 4.077 1.00 . A A . 31 LEU HB3 1 1
5 7001 1 1 31 LEU HD11 H -6.818 0.895 2.001 1.00 . A A . 31 LEU HD11 1 1
5 7002 1 1 31 LEU HD12 H -5.067 1.025 2.161 1.00 . A A . 31 LEU HD12 1 1
5 7003 1 1 31 LEU HD13 H -6.053 0.634 3.569 1.00 . A A . 31 LEU HD13 1 1
5 7004 1 1 31 LEU HD21 H -4.362 -2.492 2.638 1.00 . A A . 31 LEU HD21 1 1
5 7005 1 1 31 LEU HD22 H -3.929 -0.878 3.204 1.00 . A A . 31 LEU HD22 1 1
5 7006 1 1 31 LEU HD23 H -3.807 -1.273 1.489 1.00 . A A . 31 LEU HD23 1 1
5 7007 1 1 31 LEU HG H -6.059 -1.125 1.146 1.00 . A A . 31 LEU HG 1 1
5 7008 1 1 31 LEU N N -7.218 -3.453 1.293 1.00 . A A . 31 LEU N 1 1
5 7009 1 1 31 LEU O O -7.572 -4.571 4.609 1.00 . A A . 31 LEU O 1 1
5 7010 1 1 32 VAL C C -10.130 -5.954 4.042 1.00 . A A . 32 VAL C 1 1
5 7011 1 1 32 VAL CA C -10.268 -4.437 3.981 1.00 . A A . 32 VAL CA 1 1
5 7012 1 1 32 VAL CB C -11.639 -4.081 3.378 1.00 . A A . 32 VAL CB 1 1
5 7013 1 1 32 VAL CG1 C -12.762 -4.655 4.229 1.00 . A A . 32 VAL CG1 1 1
5 7014 1 1 32 VAL CG2 C -11.784 -2.573 3.237 1.00 . A A . 32 VAL CG2 1 1
5 7015 1 1 32 VAL H H -9.388 -3.341 2.398 1.00 . A A . 32 VAL H 1 1
5 7016 1 1 32 VAL HA H -10.225 -4.041 4.985 1.00 . A A . 32 VAL HA 1 1
5 7017 1 1 32 VAL HB H -11.703 -4.521 2.394 1.00 . A A . 32 VAL HB 1 1
5 7018 1 1 32 VAL HG11 H -12.539 -4.495 5.274 1.00 . A A . 32 VAL HG11 1 1
5 7019 1 1 32 VAL HG12 H -13.691 -4.165 3.978 1.00 . A A . 32 VAL HG12 1 1
5 7020 1 1 32 VAL HG13 H -12.851 -5.715 4.039 1.00 . A A . 32 VAL HG13 1 1
5 7021 1 1 32 VAL HG21 H -12.695 -2.346 2.704 1.00 . A A . 32 VAL HG21 1 1
5 7022 1 1 32 VAL HG22 H -11.818 -2.122 4.218 1.00 . A A . 32 VAL HG22 1 1
5 7023 1 1 32 VAL HG23 H -10.939 -2.180 2.690 1.00 . A A . 32 VAL HG23 1 1
5 7024 1 1 32 VAL N N -9.180 -3.841 3.215 1.00 . A A . 32 VAL N 1 1
5 7025 1 1 32 VAL O O -10.257 -6.557 5.107 1.00 . A A . 32 VAL O 1 1
5 7026 1 1 33 TYR C C -9.076 -8.422 1.489 1.00 . A A . 33 TYR C 1 1
5 7027 1 1 33 TYR CA C -9.715 -8.013 2.813 1.00 . A A . 33 TYR CA 1 1
5 7028 1 1 33 TYR CB C -11.072 -8.700 2.971 1.00 . A A . 33 TYR CB 1 1
5 7029 1 1 33 TYR CD1 C -12.030 -8.035 0.731 1.00 . A A . 33 TYR CD1 1 1
5 7030 1 1 33 TYR CD2 C -13.319 -7.584 2.685 1.00 . A A . 33 TYR CD2 1 1
5 7031 1 1 33 TYR CE1 C -13.021 -7.482 -0.057 1.00 . A A . 33 TYR CE1 1 1
5 7032 1 1 33 TYR CE2 C -14.316 -7.031 1.905 1.00 . A A . 33 TYR CE2 1 1
5 7033 1 1 33 TYR CG C -12.161 -8.095 2.113 1.00 . A A . 33 TYR CG 1 1
5 7034 1 1 33 TYR CZ C -14.163 -6.983 0.535 1.00 . A A . 33 TYR CZ 1 1
5 7035 1 1 33 TYR H H -9.778 -6.030 2.075 1.00 . A A . 33 TYR H 1 1
5 7036 1 1 33 TYR HA H -9.069 -8.322 3.621 1.00 . A A . 33 TYR HA 1 1
5 7037 1 1 33 TYR HB2 H -10.976 -9.740 2.699 1.00 . A A . 33 TYR HB2 1 1
5 7038 1 1 33 TYR HB3 H -11.385 -8.630 4.003 1.00 . A A . 33 TYR HB3 1 1
5 7039 1 1 33 TYR HD1 H -11.135 -8.427 0.271 1.00 . A A . 33 TYR HD1 1 1
5 7040 1 1 33 TYR HD2 H -13.436 -7.623 3.758 1.00 . A A . 33 TYR HD2 1 1
5 7041 1 1 33 TYR HE1 H -12.902 -7.444 -1.129 1.00 . A A . 33 TYR HE1 1 1
5 7042 1 1 33 TYR HE2 H -15.210 -6.639 2.367 1.00 . A A . 33 TYR HE2 1 1
5 7043 1 1 33 TYR HH H -15.194 -5.485 -0.090 1.00 . A A . 33 TYR HH 1 1
5 7044 1 1 33 TYR N N -9.868 -6.565 2.891 1.00 . A A . 33 TYR N 1 1
5 7045 1 1 33 TYR O O -8.868 -7.592 0.605 1.00 . A A . 33 TYR O 1 1
5 7046 1 1 33 TYR OH O -15.153 -6.432 -0.246 1.00 . A A . 33 TYR OH 1 1
5 7047 1 1 34 GLY C C -8.254 -11.715 0.020 1.00 . A A . 34 GLY C 1 1
5 7048 1 1 34 GLY CA C -8.158 -10.208 0.142 1.00 . A A . 34 GLY CA 1 1
5 7049 1 1 34 GLY H H -8.958 -10.325 2.098 1.00 . A A . 34 GLY H 1 1
5 7050 1 1 34 GLY HA2 H -8.651 -9.756 -0.706 1.00 . A A . 34 GLY HA2 1 1
5 7051 1 1 34 GLY HA3 H -7.116 -9.923 0.133 1.00 . A A . 34 GLY HA3 1 1
5 7052 1 1 34 GLY N N -8.769 -9.709 1.360 1.00 . A A . 34 GLY N 1 1
5 7053 1 1 34 GLY O O -8.912 -12.370 0.829 1.00 . A A . 34 GLY O 1 1
5 7054 1 1 35 VAL C C -6.203 -14.241 -1.462 1.00 . A A . 35 VAL C 1 1
5 7055 1 1 35 VAL CA C -7.611 -13.709 -1.220 1.00 . A A . 35 VAL CA 1 1
5 7056 1 1 35 VAL CB C -8.502 -14.081 -2.420 1.00 . A A . 35 VAL CB 1 1
5 7057 1 1 35 VAL CG1 C -8.661 -15.590 -2.520 1.00 . A A . 35 VAL CG1 1 1
5 7058 1 1 35 VAL CG2 C -9.857 -13.400 -2.308 1.00 . A A . 35 VAL CG2 1 1
5 7059 1 1 35 VAL H H -7.090 -11.694 -1.606 1.00 . A A . 35 VAL H 1 1
5 7060 1 1 35 VAL HA H -8.017 -14.181 -0.337 1.00 . A A . 35 VAL HA 1 1
5 7061 1 1 35 VAL HB H -8.020 -13.731 -3.322 1.00 . A A . 35 VAL HB 1 1
5 7062 1 1 35 VAL HG11 H -9.262 -15.832 -3.385 1.00 . A A . 35 VAL HG11 1 1
5 7063 1 1 35 VAL HG12 H -7.688 -16.050 -2.617 1.00 . A A . 35 VAL HG12 1 1
5 7064 1 1 35 VAL HG13 H -9.147 -15.960 -1.630 1.00 . A A . 35 VAL HG13 1 1
5 7065 1 1 35 VAL HG21 H -10.378 -13.773 -1.439 1.00 . A A . 35 VAL HG21 1 1
5 7066 1 1 35 VAL HG22 H -9.717 -12.333 -2.214 1.00 . A A . 35 VAL HG22 1 1
5 7067 1 1 35 VAL HG23 H -10.440 -13.609 -3.194 1.00 . A A . 35 VAL HG23 1 1
5 7068 1 1 35 VAL N N -7.597 -12.269 -0.994 1.00 . A A . 35 VAL N 1 1
5 7069 1 1 35 VAL O O -5.345 -13.538 -1.994 1.00 . A A . 35 VAL O 1 1
5 7070 1 1 36 ALA C C -4.283 -16.178 -2.718 1.00 . A A . 36 ALA C 1 1
5 7071 1 1 36 ALA CA C -4.669 -16.118 -1.243 1.00 . A A . 36 ALA CA 1 1
5 7072 1 1 36 ALA CB C -4.670 -17.514 -0.638 1.00 . A A . 36 ALA CB 1 1
5 7073 1 1 36 ALA H H -6.696 -16.000 -0.649 1.00 . A A . 36 ALA H 1 1
5 7074 1 1 36 ALA HA H -3.938 -15.523 -0.715 1.00 . A A . 36 ALA HA 1 1
5 7075 1 1 36 ALA HB1 H -3.758 -18.024 -0.911 1.00 . A A . 36 ALA HB1 1 1
5 7076 1 1 36 ALA HB2 H -4.733 -17.438 0.438 1.00 . A A . 36 ALA HB2 1 1
5 7077 1 1 36 ALA HB3 H -5.519 -18.067 -1.011 1.00 . A A . 36 ALA HB3 1 1
5 7078 1 1 36 ALA N N -5.972 -15.490 -1.067 1.00 . A A . 36 ALA N 1 1
5 7079 1 1 36 ALA O O -5.103 -16.519 -3.570 1.00 . A A . 36 ALA O 1 1
5 7080 1 1 37 ASN C C -3.488 -15.112 -5.312 1.00 . A A . 37 ASN C 1 1
5 7081 1 1 37 ASN CA C -2.537 -15.861 -4.383 1.00 . A A . 37 ASN CA 1 1
5 7082 1 1 37 ASN CB C -2.363 -17.302 -4.868 1.00 . A A . 37 ASN CB 1 1
5 7083 1 1 37 ASN CG C -1.087 -17.936 -4.349 1.00 . A A . 37 ASN CG 1 1
5 7084 1 1 37 ASN H H -2.424 -15.583 -2.288 1.00 . A A . 37 ASN H 1 1
5 7085 1 1 37 ASN HA H -1.577 -15.368 -4.396 1.00 . A A . 37 ASN HA 1 1
5 7086 1 1 37 ASN HB2 H -3.200 -17.893 -4.528 1.00 . A A . 37 ASN HB2 1 1
5 7087 1 1 37 ASN HB3 H -2.335 -17.312 -5.947 1.00 . A A . 37 ASN HB3 1 1
5 7088 1 1 37 ASN HD21 H -1.561 -17.422 -2.487 1.00 . A A . 37 ASN HD21 1 1
5 7089 1 1 37 ASN HD22 H -0.068 -18.272 -2.675 1.00 . A A . 37 ASN HD22 1 1
5 7090 1 1 37 ASN N N -3.031 -15.846 -3.011 1.00 . A A . 37 ASN N 1 1
5 7091 1 1 37 ASN ND2 N -0.885 -17.870 -3.038 1.00 . A A . 37 ASN ND2 1 1
5 7092 1 1 37 ASN O O -3.878 -15.621 -6.363 1.00 . A A . 37 ASN O 1 1
5 7093 1 1 37 ASN OD1 O -0.293 -18.479 -5.117 1.00 . A A . 37 ASN OD1 1 1
5 7094 1 1 38 LYS C C -4.369 -11.604 -5.634 1.00 . A A . 38 LYS C 1 1
5 7095 1 1 38 LYS CA C -4.761 -13.076 -5.713 1.00 . A A . 38 LYS CA 1 1
5 7096 1 1 38 LYS CB C -6.203 -13.257 -5.235 1.00 . A A . 38 LYS CB 1 1
5 7097 1 1 38 LYS CD C -7.618 -13.904 -7.207 1.00 . A A . 38 LYS CD 1 1
5 7098 1 1 38 LYS CE C -8.828 -14.759 -7.551 1.00 . A A . 38 LYS CE 1 1
5 7099 1 1 38 LYS CG C -6.939 -14.386 -5.936 1.00 . A A . 38 LYS CG 1 1
5 7100 1 1 38 LYS H H -3.513 -13.546 -4.069 1.00 . A A . 38 LYS H 1 1
5 7101 1 1 38 LYS HA H -4.688 -13.401 -6.740 1.00 . A A . 38 LYS HA 1 1
5 7102 1 1 38 LYS HB2 H -6.195 -13.464 -4.175 1.00 . A A . 38 LYS HB2 1 1
5 7103 1 1 38 LYS HB3 H -6.746 -12.339 -5.410 1.00 . A A . 38 LYS HB3 1 1
5 7104 1 1 38 LYS HD2 H -7.941 -12.883 -7.068 1.00 . A A . 38 LYS HD2 1 1
5 7105 1 1 38 LYS HD3 H -6.911 -13.952 -8.023 1.00 . A A . 38 LYS HD3 1 1
5 7106 1 1 38 LYS HE2 H -8.495 -15.763 -7.765 1.00 . A A . 38 LYS HE2 1 1
5 7107 1 1 38 LYS HE3 H -9.495 -14.774 -6.701 1.00 . A A . 38 LYS HE3 1 1
5 7108 1 1 38 LYS HG2 H -6.233 -15.162 -6.190 1.00 . A A . 38 LYS HG2 1 1
5 7109 1 1 38 LYS HG3 H -7.689 -14.784 -5.267 1.00 . A A . 38 LYS HG3 1 1
5 7110 1 1 38 LYS HZ1 H -9.271 -14.739 -9.593 1.00 . A A . 38 LYS HZ1 1 1
5 7111 1 1 38 LYS HZ2 H -9.359 -13.217 -8.857 1.00 . A A . 38 LYS HZ2 1 1
5 7112 1 1 38 LYS HZ3 H -10.587 -14.352 -8.603 1.00 . A A . 38 LYS HZ3 1 1
5 7113 1 1 38 LYS N N -3.858 -13.898 -4.917 1.00 . A A . 38 LYS N 1 1
5 7114 1 1 38 LYS NZ N -9.563 -14.230 -8.734 1.00 . A A . 38 LYS NZ 1 1
5 7115 1 1 38 LYS O O -3.964 -11.114 -4.580 1.00 . A A . 38 LYS O 1 1
5 7116 1 1 39 THR C C -5.005 -8.676 -5.845 1.00 . A A . 39 THR C 1 1
5 7117 1 1 39 THR CA C -4.152 -9.486 -6.814 1.00 . A A . 39 THR CA 1 1
5 7118 1 1 39 THR CB C -4.334 -8.922 -8.236 1.00 . A A . 39 THR CB 1 1
5 7119 1 1 39 THR CG2 C -3.401 -9.615 -9.217 1.00 . A A . 39 THR CG2 1 1
5 7120 1 1 39 THR H H -4.821 -11.349 -7.565 1.00 . A A . 39 THR H 1 1
5 7121 1 1 39 THR HA H -3.113 -9.382 -6.539 1.00 . A A . 39 THR HA 1 1
5 7122 1 1 39 THR HB H -4.099 -7.868 -8.221 1.00 . A A . 39 THR HB 1 1
5 7123 1 1 39 THR HG1 H -6.025 -8.260 -9.005 1.00 . A A . 39 THR HG1 1 1
5 7124 1 1 39 THR HG21 H -2.380 -9.346 -8.993 1.00 . A A . 39 THR HG21 1 1
5 7125 1 1 39 THR HG22 H -3.641 -9.306 -10.223 1.00 . A A . 39 THR HG22 1 1
5 7126 1 1 39 THR HG23 H -3.519 -10.685 -9.131 1.00 . A A . 39 THR HG23 1 1
5 7127 1 1 39 THR N N -4.493 -10.902 -6.757 1.00 . A A . 39 THR N 1 1
5 7128 1 1 39 THR O O -6.189 -8.955 -5.662 1.00 . A A . 39 THR O 1 1
5 7129 1 1 39 THR OG1 O -5.691 -9.092 -8.660 1.00 . A A . 39 THR OG1 1 1
5 7130 1 1 40 ALA C C -4.412 -5.462 -4.142 1.00 . A A . 40 ALA C 1 1
5 7131 1 1 40 ALA CA C -5.100 -6.816 -4.278 1.00 . A A . 40 ALA CA 1 1
5 7132 1 1 40 ALA CB C -5.196 -7.501 -2.923 1.00 . A A . 40 ALA CB 1 1
5 7133 1 1 40 ALA H H -3.449 -7.496 -5.414 1.00 . A A . 40 ALA H 1 1
5 7134 1 1 40 ALA HA H -6.104 -6.664 -4.648 1.00 . A A . 40 ALA HA 1 1
5 7135 1 1 40 ALA HB1 H -4.203 -7.735 -2.567 1.00 . A A . 40 ALA HB1 1 1
5 7136 1 1 40 ALA HB2 H -5.683 -6.840 -2.220 1.00 . A A . 40 ALA HB2 1 1
5 7137 1 1 40 ALA HB3 H -5.768 -8.411 -3.019 1.00 . A A . 40 ALA HB3 1 1
5 7138 1 1 40 ALA N N -4.395 -7.670 -5.227 1.00 . A A . 40 ALA N 1 1
5 7139 1 1 40 ALA O O -3.319 -5.362 -3.584 1.00 . A A . 40 ALA O 1 1
5 7140 1 1 41 THR C C -5.538 -2.084 -4.056 1.00 . A A . 41 THR C 1 1
5 7141 1 1 41 THR CA C -4.509 -3.073 -4.593 1.00 . A A . 41 THR CA 1 1
5 7142 1 1 41 THR CB C -4.030 -2.596 -5.977 1.00 . A A . 41 THR CB 1 1
5 7143 1 1 41 THR CG2 C -5.191 -2.530 -6.959 1.00 . A A . 41 THR CG2 1 1
5 7144 1 1 41 THR H H -5.927 -4.564 -5.088 1.00 . A A . 41 THR H 1 1
5 7145 1 1 41 THR HA H -3.659 -3.090 -3.927 1.00 . A A . 41 THR HA 1 1
5 7146 1 1 41 THR HB H -3.301 -3.301 -6.351 1.00 . A A . 41 THR HB 1 1
5 7147 1 1 41 THR HG1 H -3.043 -1.204 -4.989 1.00 . A A . 41 THR HG1 1 1
5 7148 1 1 41 THR HG21 H -4.854 -2.087 -7.884 1.00 . A A . 41 THR HG21 1 1
5 7149 1 1 41 THR HG22 H -5.983 -1.928 -6.539 1.00 . A A . 41 THR HG22 1 1
5 7150 1 1 41 THR HG23 H -5.558 -3.527 -7.149 1.00 . A A . 41 THR HG23 1 1
5 7151 1 1 41 THR N N -5.059 -4.421 -4.656 1.00 . A A . 41 THR N 1 1
5 7152 1 1 41 THR O O -6.743 -2.282 -4.209 1.00 . A A . 41 THR O 1 1
5 7153 1 1 41 THR OG1 O -3.418 -1.306 -5.867 1.00 . A A . 41 THR OG1 1 1
5 7154 1 1 42 PHE C C -5.555 1.389 -3.384 1.00 . A A . 42 PHE C 1 1
5 7155 1 1 42 PHE CA C -5.932 0.003 -2.867 1.00 . A A . 42 PHE CA 1 1
5 7156 1 1 42 PHE CB C -5.864 -0.019 -1.339 1.00 . A A . 42 PHE CB 1 1
5 7157 1 1 42 PHE CD1 C -3.721 -1.254 -0.920 1.00 . A A . 42 PHE CD1 1 1
5 7158 1 1 42 PHE CD2 C -3.889 1.006 -0.180 1.00 . A A . 42 PHE CD2 1 1
5 7159 1 1 42 PHE CE1 C -2.432 -1.323 -0.426 1.00 . A A . 42 PHE CE1 1 1
5 7160 1 1 42 PHE CE2 C -2.600 0.943 0.316 1.00 . A A . 42 PHE CE2 1 1
5 7161 1 1 42 PHE CG C -4.463 -0.090 -0.802 1.00 . A A . 42 PHE CG 1 1
5 7162 1 1 42 PHE CZ C -1.870 -0.223 0.192 1.00 . A A . 42 PHE CZ 1 1
5 7163 1 1 42 PHE H H -4.083 -0.915 -3.338 1.00 . A A . 42 PHE H 1 1
5 7164 1 1 42 PHE HA H -6.941 -0.222 -3.177 1.00 . A A . 42 PHE HA 1 1
5 7165 1 1 42 PHE HB2 H -6.321 0.880 -0.952 1.00 . A A . 42 PHE HB2 1 1
5 7166 1 1 42 PHE HB3 H -6.406 -0.878 -0.974 1.00 . A A . 42 PHE HB3 1 1
5 7167 1 1 42 PHE HD1 H -4.158 -2.115 -1.403 1.00 . A A . 42 PHE HD1 1 1
5 7168 1 1 42 PHE HD2 H -4.459 1.919 -0.082 1.00 . A A . 42 PHE HD2 1 1
5 7169 1 1 42 PHE HE1 H -1.864 -2.236 -0.525 1.00 . A A . 42 PHE HE1 1 1
5 7170 1 1 42 PHE HE2 H -2.164 1.806 0.798 1.00 . A A . 42 PHE HE2 1 1
5 7171 1 1 42 PHE HZ H -0.864 -0.274 0.579 1.00 . A A . 42 PHE HZ 1 1
5 7172 1 1 42 PHE N N -5.054 -1.017 -3.427 1.00 . A A . 42 PHE N 1 1
5 7173 1 1 42 PHE O O -4.511 1.567 -4.012 1.00 . A A . 42 PHE O 1 1
5 7174 1 1 43 THR C C -5.961 4.666 -2.367 1.00 . A A . 43 THR C 1 1
5 7175 1 1 43 THR CA C -6.174 3.736 -3.556 1.00 . A A . 43 THR CA 1 1
5 7176 1 1 43 THR CB C -7.344 4.267 -4.406 1.00 . A A . 43 THR CB 1 1
5 7177 1 1 43 THR CG2 C -6.997 5.613 -5.024 1.00 . A A . 43 THR CG2 1 1
5 7178 1 1 43 THR H H -7.229 2.162 -2.613 1.00 . A A . 43 THR H 1 1
5 7179 1 1 43 THR HA H -5.283 3.739 -4.167 1.00 . A A . 43 THR HA 1 1
5 7180 1 1 43 THR HB H -8.206 4.393 -3.765 1.00 . A A . 43 THR HB 1 1
5 7181 1 1 43 THR HG1 H -8.599 3.115 -5.399 1.00 . A A . 43 THR HG1 1 1
5 7182 1 1 43 THR HG21 H -6.756 5.478 -6.067 1.00 . A A . 43 THR HG21 1 1
5 7183 1 1 43 THR HG22 H -6.147 6.037 -4.510 1.00 . A A . 43 THR HG22 1 1
5 7184 1 1 43 THR HG23 H -7.842 6.280 -4.932 1.00 . A A . 43 THR HG23 1 1
5 7185 1 1 43 THR N N -6.414 2.367 -3.117 1.00 . A A . 43 THR N 1 1
5 7186 1 1 43 THR O O -6.680 4.588 -1.370 1.00 . A A . 43 THR O 1 1
5 7187 1 1 43 THR OG1 O -7.664 3.330 -5.440 1.00 . A A . 43 THR OG1 1 1
5 7188 1 1 44 ILE C C -4.738 7.928 -1.916 1.00 . A A . 44 ILE C 1 1
5 7189 1 1 44 ILE CA C -4.666 6.491 -1.413 1.00 . A A . 44 ILE CA 1 1
5 7190 1 1 44 ILE CB C -3.268 6.237 -0.818 1.00 . A A . 44 ILE CB 1 1
5 7191 1 1 44 ILE CD1 C -1.774 4.234 -0.335 1.00 . A A . 44 ILE CD1 1 1
5 7192 1 1 44 ILE CG1 C -3.172 4.808 -0.278 1.00 . A A . 44 ILE CG1 1 1
5 7193 1 1 44 ILE CG2 C -2.969 7.245 0.281 1.00 . A A . 44 ILE CG2 1 1
5 7194 1 1 44 ILE H H -4.434 5.558 -3.298 1.00 . A A . 44 ILE H 1 1
5 7195 1 1 44 ILE HA H -5.399 6.357 -0.629 1.00 . A A . 44 ILE HA 1 1
5 7196 1 1 44 ILE HB H -2.539 6.368 -1.602 1.00 . A A . 44 ILE HB 1 1
5 7197 1 1 44 ILE HD11 H -1.079 5.007 -0.629 1.00 . A A . 44 ILE HD11 1 1
5 7198 1 1 44 ILE HD12 H -1.499 3.855 0.638 1.00 . A A . 44 ILE HD12 1 1
5 7199 1 1 44 ILE HD13 H -1.743 3.431 -1.056 1.00 . A A . 44 ILE HD13 1 1
5 7200 1 1 44 ILE HG12 H -3.493 4.796 0.752 1.00 . A A . 44 ILE HG12 1 1
5 7201 1 1 44 ILE HG13 H -3.819 4.167 -0.859 1.00 . A A . 44 ILE HG13 1 1
5 7202 1 1 44 ILE HG21 H -3.835 7.350 0.919 1.00 . A A . 44 ILE HG21 1 1
5 7203 1 1 44 ILE HG22 H -2.131 6.900 0.868 1.00 . A A . 44 ILE HG22 1 1
5 7204 1 1 44 ILE HG23 H -2.731 8.200 -0.161 1.00 . A A . 44 ILE HG23 1 1
5 7205 1 1 44 ILE N N -4.971 5.545 -2.479 1.00 . A A . 44 ILE N 1 1
5 7206 1 1 44 ILE O O -4.542 8.193 -3.102 1.00 . A A . 44 ILE O 1 1
5 7207 1 1 45 VAL C C -3.939 11.054 -0.789 1.00 . A A . 45 VAL C 1 1
5 7208 1 1 45 VAL CA C -5.116 10.267 -1.355 1.00 . A A . 45 VAL CA 1 1
5 7209 1 1 45 VAL CB C -6.429 10.885 -0.840 1.00 . A A . 45 VAL CB 1 1
5 7210 1 1 45 VAL CG1 C -6.524 12.349 -1.243 1.00 . A A . 45 VAL CG1 1 1
5 7211 1 1 45 VAL CG2 C -7.625 10.102 -1.359 1.00 . A A . 45 VAL CG2 1 1
5 7212 1 1 45 VAL H H -5.167 8.582 -0.075 1.00 . A A . 45 VAL H 1 1
5 7213 1 1 45 VAL HA H -5.103 10.345 -2.433 1.00 . A A . 45 VAL HA 1 1
5 7214 1 1 45 VAL HB H -6.430 10.831 0.239 1.00 . A A . 45 VAL HB 1 1
5 7215 1 1 45 VAL HG11 H -7.551 12.594 -1.468 1.00 . A A . 45 VAL HG11 1 1
5 7216 1 1 45 VAL HG12 H -6.174 12.970 -0.431 1.00 . A A . 45 VAL HG12 1 1
5 7217 1 1 45 VAL HG13 H -5.914 12.522 -2.117 1.00 . A A . 45 VAL HG13 1 1
5 7218 1 1 45 VAL HG21 H -7.299 9.404 -2.115 1.00 . A A . 45 VAL HG21 1 1
5 7219 1 1 45 VAL HG22 H -8.083 9.563 -0.543 1.00 . A A . 45 VAL HG22 1 1
5 7220 1 1 45 VAL HG23 H -8.345 10.785 -1.787 1.00 . A A . 45 VAL HG23 1 1
5 7221 1 1 45 VAL N N -5.020 8.855 -1.005 1.00 . A A . 45 VAL N 1 1
5 7222 1 1 45 VAL O O -4.040 11.661 0.278 1.00 . A A . 45 VAL O 1 1
5 7223 1 1 46 THR C C -1.730 13.241 -1.392 1.00 . A A . 46 THR C 1 1
5 7224 1 1 46 THR CA C -1.626 11.753 -1.080 1.00 . A A . 46 THR CA 1 1
5 7225 1 1 46 THR CB C -0.362 11.186 -1.754 1.00 . A A . 46 THR CB 1 1
5 7226 1 1 46 THR CG2 C 0.855 12.037 -1.425 1.00 . A A . 46 THR CG2 1 1
5 7227 1 1 46 THR H H -2.805 10.539 -2.352 1.00 . A A . 46 THR H 1 1
5 7228 1 1 46 THR HA H -1.528 11.624 -0.012 1.00 . A A . 46 THR HA 1 1
5 7229 1 1 46 THR HB H -0.510 11.193 -2.824 1.00 . A A . 46 THR HB 1 1
5 7230 1 1 46 THR HG1 H -0.515 9.717 -0.446 1.00 . A A . 46 THR HG1 1 1
5 7231 1 1 46 THR HG21 H 0.540 12.926 -0.900 1.00 . A A . 46 THR HG21 1 1
5 7232 1 1 46 THR HG22 H 1.355 12.319 -2.340 1.00 . A A . 46 THR HG22 1 1
5 7233 1 1 46 THR HG23 H 1.532 11.472 -0.803 1.00 . A A . 46 THR HG23 1 1
5 7234 1 1 46 THR N N -2.823 11.041 -1.510 1.00 . A A . 46 THR N 1 1
5 7235 1 1 46 THR O O -1.108 13.732 -2.333 1.00 . A A . 46 THR O 1 1
5 7236 1 1 46 THR OG1 O -0.139 9.839 -1.322 1.00 . A A . 46 THR OG1 1 1
5 7237 1 1 47 GLU C C -1.705 16.182 0.049 1.00 . A A . 47 GLU C 1 1
5 7238 1 1 47 GLU CA C -2.704 15.388 -0.788 1.00 . A A . 47 GLU CA 1 1
5 7239 1 1 47 GLU CB C -4.132 15.795 -0.419 1.00 . A A . 47 GLU CB 1 1
5 7240 1 1 47 GLU CD C -4.901 16.598 -2.687 1.00 . A A . 47 GLU CD 1 1
5 7241 1 1 47 GLU CG C -5.128 15.617 -1.553 1.00 . A A . 47 GLU CG 1 1
5 7242 1 1 47 GLU H H -2.990 13.506 0.139 1.00 . A A . 47 GLU H 1 1
5 7243 1 1 47 GLU HA H -2.535 15.607 -1.831 1.00 . A A . 47 GLU HA 1 1
5 7244 1 1 47 GLU HB2 H -4.460 15.196 0.418 1.00 . A A . 47 GLU HB2 1 1
5 7245 1 1 47 GLU HB3 H -4.133 16.835 -0.128 1.00 . A A . 47 GLU HB3 1 1
5 7246 1 1 47 GLU HG2 H -5.036 14.614 -1.942 1.00 . A A . 47 GLU HG2 1 1
5 7247 1 1 47 GLU HG3 H -6.125 15.762 -1.166 1.00 . A A . 47 GLU HG3 1 1
5 7248 1 1 47 GLU N N -2.520 13.954 -0.595 1.00 . A A . 47 GLU N 1 1
5 7249 1 1 47 GLU O O -1.242 17.246 -0.362 1.00 . A A . 47 GLU O 1 1
5 7250 1 1 47 GLU OE1 O -3.900 16.440 -3.417 1.00 . A A . 47 GLU OE1 1 1
5 7251 1 1 47 GLU OE2 O -5.725 17.523 -2.846 1.00 . A A . 47 GLU OE2 1 1
5 7252 1 1 48 ASP C C 0.685 15.364 2.526 1.00 . A A . 48 ASP C 1 1
5 7253 1 1 48 ASP CA C -0.436 16.317 2.121 1.00 . A A . 48 ASP CA 1 1
5 7254 1 1 48 ASP CB C -1.157 16.834 3.367 1.00 . A A . 48 ASP CB 1 1
5 7255 1 1 48 ASP CG C -0.331 17.844 4.137 1.00 . A A . 48 ASP CG 1 1
5 7256 1 1 48 ASP H H -1.783 14.807 1.498 1.00 . A A . 48 ASP H 1 1
5 7257 1 1 48 ASP HA H -0.006 17.154 1.592 1.00 . A A . 48 ASP HA 1 1
5 7258 1 1 48 ASP HB2 H -2.082 17.306 3.069 1.00 . A A . 48 ASP HB2 1 1
5 7259 1 1 48 ASP HB3 H -1.376 16.002 4.019 1.00 . A A . 48 ASP HB3 1 1
5 7260 1 1 48 ASP N N -1.380 15.658 1.226 1.00 . A A . 48 ASP N 1 1
5 7261 1 1 48 ASP O O 1.145 15.381 3.667 1.00 . A A . 48 ASP O 1 1
5 7262 1 1 48 ASP OD1 O 0.126 18.831 3.522 1.00 . A A . 48 ASP OD1 1 1
5 7263 1 1 48 ASP OD2 O -0.141 17.649 5.356 1.00 . A A . 48 ASP OD2 1 1
5 7264 1 1 49 ALA C C 3.366 13.802 0.903 1.00 . A A . 49 ALA C 1 1
5 7265 1 1 49 ALA CA C 2.185 13.575 1.841 1.00 . A A . 49 ALA CA 1 1
5 7266 1 1 49 ALA CB C 1.662 12.153 1.700 1.00 . A A . 49 ALA CB 1 1
5 7267 1 1 49 ALA H H 0.712 14.569 0.692 1.00 . A A . 49 ALA H 1 1
5 7268 1 1 49 ALA HA H 2.517 13.711 2.861 1.00 . A A . 49 ALA HA 1 1
5 7269 1 1 49 ALA HB1 H 1.319 11.799 2.661 1.00 . A A . 49 ALA HB1 1 1
5 7270 1 1 49 ALA HB2 H 0.842 12.141 0.997 1.00 . A A . 49 ALA HB2 1 1
5 7271 1 1 49 ALA HB3 H 2.454 11.513 1.341 1.00 . A A . 49 ALA HB3 1 1
5 7272 1 1 49 ALA N N 1.118 14.534 1.583 1.00 . A A . 49 ALA N 1 1
5 7273 1 1 49 ALA O O 3.510 13.114 -0.107 1.00 . A A . 49 ALA O 1 1
5 7274 1 1 50 GLY C C 6.567 15.499 1.243 1.00 . A A . 50 GLY C 1 1
5 7275 1 1 50 GLY CA C 5.366 15.072 0.421 1.00 . A A . 50 GLY CA 1 1
5 7276 1 1 50 GLY H H 4.044 15.287 2.061 1.00 . A A . 50 GLY H 1 1
5 7277 1 1 50 GLY HA2 H 5.627 14.193 -0.149 1.00 . A A . 50 GLY HA2 1 1
5 7278 1 1 50 GLY HA3 H 5.111 15.869 -0.262 1.00 . A A . 50 GLY HA3 1 1
5 7279 1 1 50 GLY N N 4.209 14.772 1.244 1.00 . A A . 50 GLY N 1 1
5 7280 1 1 50 GLY O O 7.164 16.542 0.983 1.00 . A A . 50 GLY O 1 1
5 7281 1 1 51 GLU C C 9.269 14.152 2.715 1.00 . A A . 51 GLU C 1 1
5 7282 1 1 51 GLU CA C 8.055 14.992 3.100 1.00 . A A . 51 GLU CA 1 1
5 7283 1 1 51 GLU CB C 7.691 14.741 4.565 1.00 . A A . 51 GLU CB 1 1
5 7284 1 1 51 GLU CD C 5.752 14.664 6.182 1.00 . A A . 51 GLU CD 1 1
5 7285 1 1 51 GLU CG C 6.362 15.352 4.976 1.00 . A A . 51 GLU CG 1 1
5 7286 1 1 51 GLU H H 6.403 13.872 2.394 1.00 . A A . 51 GLU H 1 1
5 7287 1 1 51 GLU HA H 8.299 16.036 2.974 1.00 . A A . 51 GLU HA 1 1
5 7288 1 1 51 GLU HB2 H 7.642 13.675 4.734 1.00 . A A . 51 GLU HB2 1 1
5 7289 1 1 51 GLU HB3 H 8.465 15.160 5.192 1.00 . A A . 51 GLU HB3 1 1
5 7290 1 1 51 GLU HG2 H 6.518 16.393 5.215 1.00 . A A . 51 GLU HG2 1 1
5 7291 1 1 51 GLU HG3 H 5.673 15.273 4.148 1.00 . A A . 51 GLU HG3 1 1
5 7292 1 1 51 GLU N N 6.919 14.690 2.237 1.00 . A A . 51 GLU N 1 1
5 7293 1 1 51 GLU O O 10.158 13.915 3.532 1.00 . A A . 51 GLU O 1 1
5 7294 1 1 51 GLU OE1 O 5.764 13.416 6.223 1.00 . A A . 51 GLU OE1 1 1
5 7295 1 1 51 GLU OE2 O 5.263 15.375 7.085 1.00 . A A . 51 GLU OE2 1 1
5 7296 1 1 52 GLY C C 10.757 11.774 1.950 1.00 . A A . 52 GLY C 1 1
5 7297 1 1 52 GLY CA C 10.407 12.894 0.991 1.00 . A A . 52 GLY CA 1 1
5 7298 1 1 52 GLY H H 8.562 13.924 0.856 1.00 . A A . 52 GLY H 1 1
5 7299 1 1 52 GLY HA2 H 10.145 12.467 0.035 1.00 . A A . 52 GLY HA2 1 1
5 7300 1 1 52 GLY HA3 H 11.272 13.528 0.866 1.00 . A A . 52 GLY HA3 1 1
5 7301 1 1 52 GLY N N 9.299 13.703 1.464 1.00 . A A . 52 GLY N 1 1
5 7302 1 1 52 GLY O O 11.930 11.466 2.155 1.00 . A A . 52 GLY O 1 1
5 7303 1 1 53 GLY C C 8.814 9.088 3.508 1.00 . A A . 53 GLY C 1 1
5 7304 1 1 53 GLY CA C 9.961 10.078 3.480 1.00 . A A . 53 GLY CA 1 1
5 7305 1 1 53 GLY H H 8.820 11.451 2.341 1.00 . A A . 53 GLY H 1 1
5 7306 1 1 53 GLY HA2 H 10.866 9.558 3.200 1.00 . A A . 53 GLY HA2 1 1
5 7307 1 1 53 GLY HA3 H 10.088 10.493 4.469 1.00 . A A . 53 GLY HA3 1 1
5 7308 1 1 53 GLY N N 9.735 11.163 2.542 1.00 . A A . 53 GLY N 1 1
5 7309 1 1 53 GLY O O 8.091 8.992 4.501 1.00 . A A . 53 GLY O 1 1
5 7310 1 1 54 LEU C C 8.078 5.975 2.710 1.00 . A A . 54 LEU C 1 1
5 7311 1 1 54 LEU CA C 7.576 7.362 2.320 1.00 . A A . 54 LEU CA 1 1
5 7312 1 1 54 LEU CB C 7.011 7.331 0.899 1.00 . A A . 54 LEU CB 1 1
5 7313 1 1 54 LEU CD1 C 4.708 6.401 1.244 1.00 . A A . 54 LEU CD1 1 1
5 7314 1 1 54 LEU CD2 C 5.895 6.021 -0.925 1.00 . A A . 54 LEU CD2 1 1
5 7315 1 1 54 LEU CG C 6.058 6.178 0.580 1.00 . A A . 54 LEU CG 1 1
5 7316 1 1 54 LEU H H 9.253 8.470 1.658 1.00 . A A . 54 LEU H 1 1
5 7317 1 1 54 LEU HA H 6.793 7.653 3.004 1.00 . A A . 54 LEU HA 1 1
5 7318 1 1 54 LEU HB2 H 6.478 8.254 0.735 1.00 . A A . 54 LEU HB2 1 1
5 7319 1 1 54 LEU HB3 H 7.844 7.272 0.214 1.00 . A A . 54 LEU HB3 1 1
5 7320 1 1 54 LEU HD11 H 3.933 5.950 0.644 1.00 . A A . 54 LEU HD11 1 1
5 7321 1 1 54 LEU HD12 H 4.523 7.461 1.334 1.00 . A A . 54 LEU HD12 1 1
5 7322 1 1 54 LEU HD13 H 4.712 5.952 2.227 1.00 . A A . 54 LEU HD13 1 1
5 7323 1 1 54 LEU HD21 H 5.325 5.128 -1.134 1.00 . A A . 54 LEU HD21 1 1
5 7324 1 1 54 LEU HD22 H 6.869 5.944 -1.386 1.00 . A A . 54 LEU HD22 1 1
5 7325 1 1 54 LEU HD23 H 5.376 6.882 -1.322 1.00 . A A . 54 LEU HD23 1 1
5 7326 1 1 54 LEU HG H 6.473 5.258 0.970 1.00 . A A . 54 LEU HG 1 1
5 7327 1 1 54 LEU N N 8.645 8.349 2.417 1.00 . A A . 54 LEU N 1 1
5 7328 1 1 54 LEU O O 8.874 5.368 1.993 1.00 . A A . 54 LEU O 1 1
5 7329 1 1 55 ASP C C 6.827 3.196 4.310 1.00 . A A . 55 ASP C 1 1
5 7330 1 1 55 ASP CA C 8.006 4.163 4.333 1.00 . A A . 55 ASP CA 1 1
5 7331 1 1 55 ASP CB C 8.569 4.266 5.751 1.00 . A A . 55 ASP CB 1 1
5 7332 1 1 55 ASP CG C 9.842 5.087 5.811 1.00 . A A . 55 ASP CG 1 1
5 7333 1 1 55 ASP H H 6.975 6.012 4.377 1.00 . A A . 55 ASP H 1 1
5 7334 1 1 55 ASP HA H 8.776 3.788 3.677 1.00 . A A . 55 ASP HA 1 1
5 7335 1 1 55 ASP HB2 H 7.833 4.733 6.391 1.00 . A A . 55 ASP HB2 1 1
5 7336 1 1 55 ASP HB3 H 8.783 3.274 6.120 1.00 . A A . 55 ASP HB3 1 1
5 7337 1 1 55 ASP N N 7.607 5.480 3.849 1.00 . A A . 55 ASP N 1 1
5 7338 1 1 55 ASP O O 5.876 3.339 5.080 1.00 . A A . 55 ASP O 1 1
5 7339 1 1 55 ASP OD1 O 9.756 6.326 5.683 1.00 . A A . 55 ASP OD1 1 1
5 7340 1 1 55 ASP OD2 O 10.926 4.489 5.983 1.00 . A A . 55 ASP OD2 1 1
5 7341 1 1 56 LEU C C 6.336 -0.170 3.670 1.00 . A A . 56 LEU C 1 1
5 7342 1 1 56 LEU CA C 5.831 1.219 3.295 1.00 . A A . 56 LEU CA 1 1
5 7343 1 1 56 LEU CB C 5.283 1.207 1.867 1.00 . A A . 56 LEU CB 1 1
5 7344 1 1 56 LEU CD1 C 2.918 2.039 1.842 1.00 . A A . 56 LEU CD1 1 1
5 7345 1 1 56 LEU CD2 C 3.581 0.118 0.383 1.00 . A A . 56 LEU CD2 1 1
5 7346 1 1 56 LEU CG C 3.813 0.815 1.716 1.00 . A A . 56 LEU CG 1 1
5 7347 1 1 56 LEU H H 7.676 2.148 2.834 1.00 . A A . 56 LEU H 1 1
5 7348 1 1 56 LEU HA H 5.038 1.496 3.974 1.00 . A A . 56 LEU HA 1 1
5 7349 1 1 56 LEU HB2 H 5.404 2.199 1.458 1.00 . A A . 56 LEU HB2 1 1
5 7350 1 1 56 LEU HB3 H 5.874 0.508 1.293 1.00 . A A . 56 LEU HB3 1 1
5 7351 1 1 56 LEU HD11 H 2.756 2.468 0.864 1.00 . A A . 56 LEU HD11 1 1
5 7352 1 1 56 LEU HD12 H 3.394 2.768 2.480 1.00 . A A . 56 LEU HD12 1 1
5 7353 1 1 56 LEU HD13 H 1.970 1.749 2.271 1.00 . A A . 56 LEU HD13 1 1
5 7354 1 1 56 LEU HD21 H 4.394 0.349 -0.290 1.00 . A A . 56 LEU HD21 1 1
5 7355 1 1 56 LEU HD22 H 2.650 0.460 -0.045 1.00 . A A . 56 LEU HD22 1 1
5 7356 1 1 56 LEU HD23 H 3.535 -0.950 0.539 1.00 . A A . 56 LEU HD23 1 1
5 7357 1 1 56 LEU HG H 3.547 0.126 2.505 1.00 . A A . 56 LEU HG 1 1
5 7358 1 1 56 LEU N N 6.894 2.211 3.421 1.00 . A A . 56 LEU N 1 1
5 7359 1 1 56 LEU O O 7.413 -0.586 3.244 1.00 . A A . 56 LEU O 1 1
5 7360 1 1 57 ALA C C 4.680 -3.039 5.277 1.00 . A A . 57 ALA C 1 1
5 7361 1 1 57 ALA CA C 5.915 -2.230 4.896 1.00 . A A . 57 ALA CA 1 1
5 7362 1 1 57 ALA CB C 6.887 -2.165 6.065 1.00 . A A . 57 ALA CB 1 1
5 7363 1 1 57 ALA H H 4.702 -0.499 4.774 1.00 . A A . 57 ALA H 1 1
5 7364 1 1 57 ALA HA H 6.413 -2.719 4.071 1.00 . A A . 57 ALA HA 1 1
5 7365 1 1 57 ALA HB1 H 7.113 -1.133 6.288 1.00 . A A . 57 ALA HB1 1 1
5 7366 1 1 57 ALA HB2 H 6.439 -2.631 6.930 1.00 . A A . 57 ALA HB2 1 1
5 7367 1 1 57 ALA HB3 H 7.796 -2.686 5.805 1.00 . A A . 57 ALA HB3 1 1
5 7368 1 1 57 ALA N N 5.549 -0.885 4.468 1.00 . A A . 57 ALA N 1 1
5 7369 1 1 57 ALA O O 3.736 -2.510 5.864 1.00 . A A . 57 ALA O 1 1
5 7370 1 1 58 ILE C C 4.043 -6.455 5.981 1.00 . A A . 58 ILE C 1 1
5 7371 1 1 58 ILE CA C 3.573 -5.205 5.244 1.00 . A A . 58 ILE CA 1 1
5 7372 1 1 58 ILE CB C 2.822 -5.628 3.968 1.00 . A A . 58 ILE CB 1 1
5 7373 1 1 58 ILE CD1 C 1.772 -4.703 1.841 1.00 . A A . 58 ILE CD1 1 1
5 7374 1 1 58 ILE CG1 C 2.303 -4.396 3.224 1.00 . A A . 58 ILE CG1 1 1
5 7375 1 1 58 ILE CG2 C 1.677 -6.567 4.313 1.00 . A A . 58 ILE CG2 1 1
5 7376 1 1 58 ILE H H 5.473 -4.687 4.470 1.00 . A A . 58 ILE H 1 1
5 7377 1 1 58 ILE HA H 2.886 -4.664 5.879 1.00 . A A . 58 ILE HA 1 1
5 7378 1 1 58 ILE HB H 3.512 -6.160 3.330 1.00 . A A . 58 ILE HB 1 1
5 7379 1 1 58 ILE HD11 H 2.137 -3.964 1.143 1.00 . A A . 58 ILE HD11 1 1
5 7380 1 1 58 ILE HD12 H 2.110 -5.683 1.535 1.00 . A A . 58 ILE HD12 1 1
5 7381 1 1 58 ILE HD13 H 0.693 -4.682 1.856 1.00 . A A . 58 ILE HD13 1 1
5 7382 1 1 58 ILE HG12 H 1.503 -3.950 3.794 1.00 . A A . 58 ILE HG12 1 1
5 7383 1 1 58 ILE HG13 H 3.107 -3.681 3.120 1.00 . A A . 58 ILE HG13 1 1
5 7384 1 1 58 ILE HG21 H 1.912 -7.103 5.220 1.00 . A A . 58 ILE HG21 1 1
5 7385 1 1 58 ILE HG22 H 0.773 -5.994 4.459 1.00 . A A . 58 ILE HG22 1 1
5 7386 1 1 58 ILE HG23 H 1.532 -7.270 3.507 1.00 . A A . 58 ILE HG23 1 1
5 7387 1 1 58 ILE N N 4.692 -4.324 4.937 1.00 . A A . 58 ILE N 1 1
5 7388 1 1 58 ILE O O 5.070 -7.040 5.637 1.00 . A A . 58 ILE O 1 1
5 7389 1 1 59 GLU C C 2.482 -9.053 7.760 1.00 . A A . 59 GLU C 1 1
5 7390 1 1 59 GLU CA C 3.623 -8.041 7.779 1.00 . A A . 59 GLU CA 1 1
5 7391 1 1 59 GLU CB C 3.946 -7.647 9.221 1.00 . A A . 59 GLU CB 1 1
5 7392 1 1 59 GLU CD C 6.405 -8.220 9.129 1.00 . A A . 59 GLU CD 1 1
5 7393 1 1 59 GLU CG C 5.369 -7.149 9.413 1.00 . A A . 59 GLU CG 1 1
5 7394 1 1 59 GLU H H 2.477 -6.351 7.220 1.00 . A A . 59 GLU H 1 1
5 7395 1 1 59 GLU HA H 4.497 -8.494 7.335 1.00 . A A . 59 GLU HA 1 1
5 7396 1 1 59 GLU HB2 H 3.268 -6.865 9.529 1.00 . A A . 59 GLU HB2 1 1
5 7397 1 1 59 GLU HB3 H 3.800 -8.507 9.858 1.00 . A A . 59 GLU HB3 1 1
5 7398 1 1 59 GLU HG2 H 5.540 -6.319 8.743 1.00 . A A . 59 GLU HG2 1 1
5 7399 1 1 59 GLU HG3 H 5.487 -6.816 10.433 1.00 . A A . 59 GLU HG3 1 1
5 7400 1 1 59 GLU N N 3.284 -6.859 6.994 1.00 . A A . 59 GLU N 1 1
5 7401 1 1 59 GLU O O 1.381 -8.755 7.298 1.00 . A A . 59 GLU O 1 1
5 7402 1 1 59 GLU OE1 O 6.152 -9.395 9.467 1.00 . A A . 59 GLU OE1 1 1
5 7403 1 1 59 GLU OE2 O 7.469 -7.882 8.569 1.00 . A A . 59 GLU OE2 1 1
5 7404 1 1 60 GLY C C 2.336 -12.678 8.440 1.00 . A A . 60 GLY C 1 1
5 7405 1 1 60 GLY CA C 1.740 -11.291 8.295 1.00 . A A . 60 GLY CA 1 1
5 7406 1 1 60 GLY H H 3.649 -10.434 8.618 1.00 . A A . 60 GLY H 1 1
5 7407 1 1 60 GLY HA2 H 1.077 -11.107 9.127 1.00 . A A . 60 GLY HA2 1 1
5 7408 1 1 60 GLY HA3 H 1.171 -11.251 7.378 1.00 . A A . 60 GLY HA3 1 1
5 7409 1 1 60 GLY N N 2.753 -10.253 8.264 1.00 . A A . 60 GLY N 1 1
5 7410 1 1 60 GLY O O 3.506 -12.841 8.785 1.00 . A A . 60 GLY O 1 1
5 7411 1 1 61 PRO C C 2.942 -15.484 7.177 1.00 . A A . 61 PRO C 1 1
5 7412 1 1 61 PRO CA C 1.949 -15.106 8.271 1.00 . A A . 61 PRO CA 1 1
5 7413 1 1 61 PRO CB C 0.646 -15.891 8.106 1.00 . A A . 61 PRO CB 1 1
5 7414 1 1 61 PRO CD C 0.111 -13.587 7.758 1.00 . A A . 61 PRO CD 1 1
5 7415 1 1 61 PRO CG C -0.247 -14.984 7.332 1.00 . A A . 61 PRO CG 1 1
5 7416 1 1 61 PRO HA H 2.381 -15.321 9.238 1.00 . A A . 61 PRO HA 1 1
5 7417 1 1 61 PRO HB2 H 0.841 -16.808 7.568 1.00 . A A . 61 PRO HB2 1 1
5 7418 1 1 61 PRO HB3 H 0.232 -16.117 9.077 1.00 . A A . 61 PRO HB3 1 1
5 7419 1 1 61 PRO HD2 H 0.012 -12.902 6.929 1.00 . A A . 61 PRO HD2 1 1
5 7420 1 1 61 PRO HD3 H -0.509 -13.274 8.585 1.00 . A A . 61 PRO HD3 1 1
5 7421 1 1 61 PRO HG2 H -0.071 -15.109 6.274 1.00 . A A . 61 PRO HG2 1 1
5 7422 1 1 61 PRO HG3 H -1.279 -15.194 7.569 1.00 . A A . 61 PRO HG3 1 1
5 7423 1 1 61 PRO N N 1.519 -13.708 8.174 1.00 . A A . 61 PRO N 1 1
5 7424 1 1 61 PRO O O 3.615 -16.510 7.265 1.00 . A A . 61 PRO O 1 1
5 7425 1 1 62 SER C C 4.351 -13.588 4.369 1.00 . A A . 62 SER C 1 1
5 7426 1 1 62 SER CA C 3.935 -14.896 5.034 1.00 . A A . 62 SER CA 1 1
5 7427 1 1 62 SER CB C 3.275 -15.816 4.005 1.00 . A A . 62 SER CB 1 1
5 7428 1 1 62 SER H H 2.463 -13.846 6.135 1.00 . A A . 62 SER H 1 1
5 7429 1 1 62 SER HA H 4.815 -15.383 5.427 1.00 . A A . 62 SER HA 1 1
5 7430 1 1 62 SER HB2 H 2.674 -16.552 4.518 1.00 . A A . 62 SER HB2 1 1
5 7431 1 1 62 SER HB3 H 2.646 -15.229 3.352 1.00 . A A . 62 SER HB3 1 1
5 7432 1 1 62 SER HG H 4.327 -16.051 2.369 1.00 . A A . 62 SER HG 1 1
5 7433 1 1 62 SER N N 3.027 -14.648 6.147 1.00 . A A . 62 SER N 1 1
5 7434 1 1 62 SER O O 3.574 -12.635 4.305 1.00 . A A . 62 SER O 1 1
5 7435 1 1 62 SER OG O 4.247 -16.486 3.222 1.00 . A A . 62 SER OG 1 1
5 7436 1 1 63 LYS C C 5.486 -12.188 1.831 1.00 . A A . 63 LYS C 1 1
5 7437 1 1 63 LYS CA C 6.106 -12.358 3.214 1.00 . A A . 63 LYS CA 1 1
5 7438 1 1 63 LYS CB C 7.629 -12.443 3.094 1.00 . A A . 63 LYS CB 1 1
5 7439 1 1 63 LYS CD C 8.361 -10.092 3.595 1.00 . A A . 63 LYS CD 1 1
5 7440 1 1 63 LYS CE C 9.521 -10.338 4.548 1.00 . A A . 63 LYS CE 1 1
5 7441 1 1 63 LYS CG C 8.267 -11.181 2.539 1.00 . A A . 63 LYS CG 1 1
5 7442 1 1 63 LYS H H 6.157 -14.340 3.957 1.00 . A A . 63 LYS H 1 1
5 7443 1 1 63 LYS HA H 5.848 -11.502 3.819 1.00 . A A . 63 LYS HA 1 1
5 7444 1 1 63 LYS HB2 H 8.045 -12.630 4.073 1.00 . A A . 63 LYS HB2 1 1
5 7445 1 1 63 LYS HB3 H 7.882 -13.266 2.441 1.00 . A A . 63 LYS HB3 1 1
5 7446 1 1 63 LYS HD2 H 8.507 -9.140 3.107 1.00 . A A . 63 LYS HD2 1 1
5 7447 1 1 63 LYS HD3 H 7.440 -10.071 4.161 1.00 . A A . 63 LYS HD3 1 1
5 7448 1 1 63 LYS HE2 H 9.275 -11.174 5.185 1.00 . A A . 63 LYS HE2 1 1
5 7449 1 1 63 LYS HE3 H 10.401 -10.575 3.968 1.00 . A A . 63 LYS HE3 1 1
5 7450 1 1 63 LYS HG2 H 9.261 -11.414 2.189 1.00 . A A . 63 LYS HG2 1 1
5 7451 1 1 63 LYS HG3 H 7.669 -10.819 1.715 1.00 . A A . 63 LYS HG3 1 1
5 7452 1 1 63 LYS HZ1 H 8.914 -8.713 5.710 1.00 . A A . 63 LYS HZ1 1 1
5 7453 1 1 63 LYS HZ2 H 10.349 -8.446 4.856 1.00 . A A . 63 LYS HZ2 1 1
5 7454 1 1 63 LYS HZ3 H 10.355 -9.428 6.232 1.00 . A A . 63 LYS HZ3 1 1
5 7455 1 1 63 LYS N N 5.584 -13.548 3.875 1.00 . A A . 63 LYS N 1 1
5 7456 1 1 63 LYS NZ N 9.804 -9.148 5.396 1.00 . A A . 63 LYS NZ 1 1
5 7457 1 1 63 LYS O O 5.443 -13.129 1.040 1.00 . A A . 63 LYS O 1 1
5 7458 1 1 64 ALA C C 5.024 -9.457 -0.384 1.00 . A A . 64 ALA C 1 1
5 7459 1 1 64 ALA CA C 4.393 -10.688 0.258 1.00 . A A . 64 ALA CA 1 1
5 7460 1 1 64 ALA CB C 2.893 -10.489 0.421 1.00 . A A . 64 ALA CB 1 1
5 7461 1 1 64 ALA H H 5.070 -10.271 2.219 1.00 . A A . 64 ALA H 1 1
5 7462 1 1 64 ALA HA H 4.550 -11.539 -0.389 1.00 . A A . 64 ALA HA 1 1
5 7463 1 1 64 ALA HB1 H 2.587 -10.844 1.394 1.00 . A A . 64 ALA HB1 1 1
5 7464 1 1 64 ALA HB2 H 2.658 -9.439 0.330 1.00 . A A . 64 ALA HB2 1 1
5 7465 1 1 64 ALA HB3 H 2.371 -11.043 -0.345 1.00 . A A . 64 ALA HB3 1 1
5 7466 1 1 64 ALA N N 5.007 -10.981 1.546 1.00 . A A . 64 ALA N 1 1
5 7467 1 1 64 ALA O O 5.179 -8.421 0.261 1.00 . A A . 64 ALA O 1 1
5 7468 1 1 65 GLU C C 5.026 -7.314 -2.542 1.00 . A A . 65 GLU C 1 1
5 7469 1 1 65 GLU CA C 6.003 -8.475 -2.384 1.00 . A A . 65 GLU CA 1 1
5 7470 1 1 65 GLU CB C 6.480 -8.945 -3.760 1.00 . A A . 65 GLU CB 1 1
5 7471 1 1 65 GLU CD C 7.573 -11.168 -3.268 1.00 . A A . 65 GLU CD 1 1
5 7472 1 1 65 GLU CG C 7.777 -9.735 -3.718 1.00 . A A . 65 GLU CG 1 1
5 7473 1 1 65 GLU H H 5.237 -10.431 -2.118 1.00 . A A . 65 GLU H 1 1
5 7474 1 1 65 GLU HA H 6.856 -8.138 -1.815 1.00 . A A . 65 GLU HA 1 1
5 7475 1 1 65 GLU HB2 H 5.716 -9.570 -4.199 1.00 . A A . 65 GLU HB2 1 1
5 7476 1 1 65 GLU HB3 H 6.630 -8.081 -4.390 1.00 . A A . 65 GLU HB3 1 1
5 7477 1 1 65 GLU HG2 H 8.211 -9.743 -4.707 1.00 . A A . 65 GLU HG2 1 1
5 7478 1 1 65 GLU HG3 H 8.456 -9.251 -3.032 1.00 . A A . 65 GLU HG3 1 1
5 7479 1 1 65 GLU N N 5.387 -9.579 -1.657 1.00 . A A . 65 GLU N 1 1
5 7480 1 1 65 GLU O O 3.811 -7.497 -2.460 1.00 . A A . 65 GLU O 1 1
5 7481 1 1 65 GLU OE1 O 6.724 -11.863 -3.864 1.00 . A A . 65 GLU OE1 1 1
5 7482 1 1 65 GLU OE2 O 8.263 -11.595 -2.318 1.00 . A A . 65 GLU OE2 1 1
5 7483 1 1 66 ILE C C 5.157 -4.145 -4.175 1.00 . A A . 66 ILE C 1 1
5 7484 1 1 66 ILE CA C 4.741 -4.930 -2.935 1.00 . A A . 66 ILE CA 1 1
5 7485 1 1 66 ILE CB C 4.826 -4.008 -1.705 1.00 . A A . 66 ILE CB 1 1
5 7486 1 1 66 ILE CD1 C 4.929 -4.190 0.832 1.00 . A A . 66 ILE CD1 1 1
5 7487 1 1 66 ILE CG1 C 4.355 -4.748 -0.452 1.00 . A A . 66 ILE CG1 1 1
5 7488 1 1 66 ILE CG2 C 3.998 -2.751 -1.927 1.00 . A A . 66 ILE CG2 1 1
5 7489 1 1 66 ILE H H 6.540 -6.039 -2.820 1.00 . A A . 66 ILE H 1 1
5 7490 1 1 66 ILE HA H 3.715 -5.249 -3.051 1.00 . A A . 66 ILE HA 1 1
5 7491 1 1 66 ILE HB H 5.856 -3.713 -1.574 1.00 . A A . 66 ILE HB 1 1
5 7492 1 1 66 ILE HD11 H 4.365 -4.568 1.672 1.00 . A A . 66 ILE HD11 1 1
5 7493 1 1 66 ILE HD12 H 5.961 -4.493 0.927 1.00 . A A . 66 ILE HD12 1 1
5 7494 1 1 66 ILE HD13 H 4.870 -3.112 0.814 1.00 . A A . 66 ILE HD13 1 1
5 7495 1 1 66 ILE HG12 H 3.280 -4.687 -0.388 1.00 . A A . 66 ILE HG12 1 1
5 7496 1 1 66 ILE HG13 H 4.649 -5.785 -0.524 1.00 . A A . 66 ILE HG13 1 1
5 7497 1 1 66 ILE HG21 H 4.074 -2.448 -2.961 1.00 . A A . 66 ILE HG21 1 1
5 7498 1 1 66 ILE HG22 H 2.965 -2.954 -1.688 1.00 . A A . 66 ILE HG22 1 1
5 7499 1 1 66 ILE HG23 H 4.366 -1.960 -1.292 1.00 . A A . 66 ILE HG23 1 1
5 7500 1 1 66 ILE N N 5.565 -6.121 -2.766 1.00 . A A . 66 ILE N 1 1
5 7501 1 1 66 ILE O O 6.297 -3.692 -4.282 1.00 . A A . 66 ILE O 1 1
5 7502 1 1 67 SER C C 3.865 -1.869 -6.302 1.00 . A A . 67 SER C 1 1
5 7503 1 1 67 SER CA C 4.495 -3.258 -6.343 1.00 . A A . 67 SER CA 1 1
5 7504 1 1 67 SER CB C 3.962 -4.037 -7.547 1.00 . A A . 67 SER CB 1 1
5 7505 1 1 67 SER H H 3.335 -4.372 -4.965 1.00 . A A . 67 SER H 1 1
5 7506 1 1 67 SER HA H 5.565 -3.153 -6.438 1.00 . A A . 67 SER HA 1 1
5 7507 1 1 67 SER HB2 H 4.243 -5.075 -7.454 1.00 . A A . 67 SER HB2 1 1
5 7508 1 1 67 SER HB3 H 2.885 -3.956 -7.576 1.00 . A A . 67 SER HB3 1 1
5 7509 1 1 67 SER HG H 4.549 -2.571 -8.706 1.00 . A A . 67 SER HG 1 1
5 7510 1 1 67 SER N N 4.225 -3.987 -5.109 1.00 . A A . 67 SER N 1 1
5 7511 1 1 67 SER O O 2.876 -1.604 -6.986 1.00 . A A . 67 SER O 1 1
5 7512 1 1 67 SER OG O 4.491 -3.528 -8.759 1.00 . A A . 67 SER OG 1 1
5 7513 1 1 68 CYS C C 4.221 1.183 -6.627 1.00 . A A . 68 CYS C 1 1
5 7514 1 1 68 CYS CA C 3.942 0.375 -5.364 1.00 . A A . 68 CYS CA 1 1
5 7515 1 1 68 CYS CB C 4.578 1.062 -4.154 1.00 . A A . 68 CYS CB 1 1
5 7516 1 1 68 CYS H H 5.231 -1.258 -4.976 1.00 . A A . 68 CYS H 1 1
5 7517 1 1 68 CYS HA H 2.874 0.320 -5.216 1.00 . A A . 68 CYS HA 1 1
5 7518 1 1 68 CYS HB2 H 4.144 2.044 -4.038 1.00 . A A . 68 CYS HB2 1 1
5 7519 1 1 68 CYS HB3 H 4.373 0.477 -3.270 1.00 . A A . 68 CYS HB3 1 1
5 7520 1 1 68 CYS HG H 6.803 1.783 -3.139 1.00 . A A . 68 CYS HG 1 1
5 7521 1 1 68 CYS N N 4.446 -0.987 -5.496 1.00 . A A . 68 CYS N 1 1
5 7522 1 1 68 CYS O O 5.216 0.952 -7.316 1.00 . A A . 68 CYS O 1 1
5 7523 1 1 68 CYS SG S 6.370 1.265 -4.279 1.00 . A A . 68 CYS SG 1 1
5 7524 1 1 69 ILE C C 3.108 4.415 -7.805 1.00 . A A . 69 ILE C 1 1
5 7525 1 1 69 ILE CA C 3.489 2.970 -8.107 1.00 . A A . 69 ILE CA 1 1
5 7526 1 1 69 ILE CB C 2.629 2.457 -9.277 1.00 . A A . 69 ILE CB 1 1
5 7527 1 1 69 ILE CD1 C 2.200 0.406 -10.721 1.00 . A A . 69 ILE CD1 1 1
5 7528 1 1 69 ILE CG1 C 3.137 1.095 -9.754 1.00 . A A . 69 ILE CG1 1 1
5 7529 1 1 69 ILE CG2 C 2.638 3.461 -10.420 1.00 . A A . 69 ILE CG2 1 1
5 7530 1 1 69 ILE H H 2.566 2.265 -6.338 1.00 . A A . 69 ILE H 1 1
5 7531 1 1 69 ILE HA H 4.527 2.938 -8.408 1.00 . A A . 69 ILE HA 1 1
5 7532 1 1 69 ILE HB H 1.613 2.354 -8.929 1.00 . A A . 69 ILE HB 1 1
5 7533 1 1 69 ILE HD11 H 1.745 1.143 -11.367 1.00 . A A . 69 ILE HD11 1 1
5 7534 1 1 69 ILE HD12 H 2.756 -0.301 -11.320 1.00 . A A . 69 ILE HD12 1 1
5 7535 1 1 69 ILE HD13 H 1.431 -0.114 -10.171 1.00 . A A . 69 ILE HD13 1 1
5 7536 1 1 69 ILE HG12 H 4.087 1.224 -10.248 1.00 . A A . 69 ILE HG12 1 1
5 7537 1 1 69 ILE HG13 H 3.266 0.448 -8.898 1.00 . A A . 69 ILE HG13 1 1
5 7538 1 1 69 ILE HG21 H 3.330 4.259 -10.193 1.00 . A A . 69 ILE HG21 1 1
5 7539 1 1 69 ILE HG22 H 2.945 2.968 -11.330 1.00 . A A . 69 ILE HG22 1 1
5 7540 1 1 69 ILE HG23 H 1.647 3.870 -10.549 1.00 . A A . 69 ILE HG23 1 1
5 7541 1 1 69 ILE N N 3.338 2.129 -6.926 1.00 . A A . 69 ILE N 1 1
5 7542 1 1 69 ILE O O 1.961 4.708 -7.467 1.00 . A A . 69 ILE O 1 1
5 7543 1 1 70 ASP C C 3.117 7.383 -8.847 1.00 . A A . 70 ASP C 1 1
5 7544 1 1 70 ASP CA C 3.843 6.732 -7.675 1.00 . A A . 70 ASP CA 1 1
5 7545 1 1 70 ASP CB C 5.168 7.451 -7.416 1.00 . A A . 70 ASP CB 1 1
5 7546 1 1 70 ASP CG C 5.000 8.954 -7.311 1.00 . A A . 70 ASP CG 1 1
5 7547 1 1 70 ASP H H 4.971 5.020 -8.204 1.00 . A A . 70 ASP H 1 1
5 7548 1 1 70 ASP HA H 3.223 6.811 -6.795 1.00 . A A . 70 ASP HA 1 1
5 7549 1 1 70 ASP HB2 H 5.591 7.089 -6.490 1.00 . A A . 70 ASP HB2 1 1
5 7550 1 1 70 ASP HB3 H 5.850 7.238 -8.226 1.00 . A A . 70 ASP HB3 1 1
5 7551 1 1 70 ASP N N 4.077 5.315 -7.931 1.00 . A A . 70 ASP N 1 1
5 7552 1 1 70 ASP O O 3.616 7.392 -9.972 1.00 . A A . 70 ASP O 1 1
5 7553 1 1 70 ASP OD1 O 4.140 9.402 -6.524 1.00 . A A . 70 ASP OD1 1 1
5 7554 1 1 70 ASP OD2 O 5.729 9.682 -8.016 1.00 . A A . 70 ASP OD2 1 1
5 7555 1 1 71 ASN C C 1.165 10.096 -9.439 1.00 . A A . 71 ASN C 1 1
5 7556 1 1 71 ASN CA C 1.139 8.580 -9.610 1.00 . A A . 71 ASN CA 1 1
5 7557 1 1 71 ASN CB C -0.304 8.075 -9.566 1.00 . A A . 71 ASN CB 1 1
5 7558 1 1 71 ASN CG C -0.426 6.633 -10.019 1.00 . A A . 71 ASN CG 1 1
5 7559 1 1 71 ASN H H 1.589 7.889 -7.660 1.00 . A A . 71 ASN H 1 1
5 7560 1 1 71 ASN HA H 1.570 8.330 -10.567 1.00 . A A . 71 ASN HA 1 1
5 7561 1 1 71 ASN HB2 H -0.674 8.146 -8.553 1.00 . A A . 71 ASN HB2 1 1
5 7562 1 1 71 ASN HB3 H -0.914 8.689 -10.211 1.00 . A A . 71 ASN HB3 1 1
5 7563 1 1 71 ASN HD21 H -0.361 6.009 -8.132 1.00 . A A . 71 ASN HD21 1 1
5 7564 1 1 71 ASN HD22 H -0.510 4.771 -9.329 1.00 . A A . 71 ASN HD22 1 1
5 7565 1 1 71 ASN N N 1.935 7.928 -8.576 1.00 . A A . 71 ASN N 1 1
5 7566 1 1 71 ASN ND2 N -0.433 5.711 -9.064 1.00 . A A . 71 ASN ND2 1 1
5 7567 1 1 71 ASN O O 1.092 10.608 -8.322 1.00 . A A . 71 ASN O 1 1
5 7568 1 1 71 ASN OD1 O -0.513 6.352 -11.215 1.00 . A A . 71 ASN OD1 1 1
5 7569 1 1 72 LYS C C -0.109 12.845 -10.615 1.00 . A A . 72 LYS C 1 1
5 7570 1 1 72 LYS CA C 1.300 12.267 -10.532 1.00 . A A . 72 LYS CA 1 1
5 7571 1 1 72 LYS CB C 2.149 12.797 -11.690 1.00 . A A . 72 LYS CB 1 1
5 7572 1 1 72 LYS CD C 4.413 13.718 -12.271 1.00 . A A . 72 LYS CD 1 1
5 7573 1 1 72 LYS CE C 5.811 13.221 -12.605 1.00 . A A . 72 LYS CE 1 1
5 7574 1 1 72 LYS CG C 3.644 12.703 -11.441 1.00 . A A . 72 LYS CG 1 1
5 7575 1 1 72 LYS H H 1.322 10.344 -11.417 1.00 . A A . 72 LYS H 1 1
5 7576 1 1 72 LYS HA H 1.748 12.574 -9.599 1.00 . A A . 72 LYS HA 1 1
5 7577 1 1 72 LYS HB2 H 1.917 12.230 -12.580 1.00 . A A . 72 LYS HB2 1 1
5 7578 1 1 72 LYS HB3 H 1.898 13.835 -11.859 1.00 . A A . 72 LYS HB3 1 1
5 7579 1 1 72 LYS HD2 H 3.878 13.897 -13.192 1.00 . A A . 72 LYS HD2 1 1
5 7580 1 1 72 LYS HD3 H 4.492 14.640 -11.713 1.00 . A A . 72 LYS HD3 1 1
5 7581 1 1 72 LYS HE2 H 6.422 13.281 -11.717 1.00 . A A . 72 LYS HE2 1 1
5 7582 1 1 72 LYS HE3 H 5.745 12.192 -12.928 1.00 . A A . 72 LYS HE3 1 1
5 7583 1 1 72 LYS HG2 H 3.839 12.889 -10.395 1.00 . A A . 72 LYS HG2 1 1
5 7584 1 1 72 LYS HG3 H 3.982 11.710 -11.701 1.00 . A A . 72 LYS HG3 1 1
5 7585 1 1 72 LYS HZ1 H 6.145 13.676 -14.616 1.00 . A A . 72 LYS HZ1 1 1
5 7586 1 1 72 LYS HZ2 H 7.480 13.964 -13.617 1.00 . A A . 72 LYS HZ2 1 1
5 7587 1 1 72 LYS HZ3 H 6.163 15.026 -13.596 1.00 . A A . 72 LYS HZ3 1 1
5 7588 1 1 72 LYS N N 1.267 10.810 -10.556 1.00 . A A . 72 LYS N 1 1
5 7589 1 1 72 LYS NZ N 6.444 14.028 -13.684 1.00 . A A . 72 LYS NZ 1 1
5 7590 1 1 72 LYS O O -0.290 14.021 -10.932 1.00 . A A . 72 LYS O 1 1
5 7591 1 1 73 ASP C C -2.974 12.861 -8.981 1.00 . A A . 73 ASP C 1 1
5 7592 1 1 73 ASP CA C -2.496 12.440 -10.367 1.00 . A A . 73 ASP CA 1 1
5 7593 1 1 73 ASP CB C -3.382 11.317 -10.907 1.00 . A A . 73 ASP CB 1 1
5 7594 1 1 73 ASP CG C -4.770 11.802 -11.278 1.00 . A A . 73 ASP CG 1 1
5 7595 1 1 73 ASP H H -0.894 11.085 -10.082 1.00 . A A . 73 ASP H 1 1
5 7596 1 1 73 ASP HA H -2.563 13.289 -11.030 1.00 . A A . 73 ASP HA 1 1
5 7597 1 1 73 ASP HB2 H -2.921 10.895 -11.788 1.00 . A A . 73 ASP HB2 1 1
5 7598 1 1 73 ASP HB3 H -3.478 10.549 -10.153 1.00 . A A . 73 ASP HB3 1 1
5 7599 1 1 73 ASP N N -1.103 12.011 -10.327 1.00 . A A . 73 ASP N 1 1
5 7600 1 1 73 ASP O O -4.141 13.204 -8.793 1.00 . A A . 73 ASP O 1 1
5 7601 1 1 73 ASP OD1 O -4.877 12.896 -11.871 1.00 . A A . 73 ASP OD1 1 1
5 7602 1 1 73 ASP OD2 O -5.749 11.089 -10.975 1.00 . A A . 73 ASP OD2 1 1
5 7603 1 1 74 GLY C C -2.669 12.010 -5.765 1.00 . A A . 74 GLY C 1 1
5 7604 1 1 74 GLY CA C -2.413 13.211 -6.655 1.00 . A A . 74 GLY CA 1 1
5 7605 1 1 74 GLY H H -1.149 12.549 -8.220 1.00 . A A . 74 GLY H 1 1
5 7606 1 1 74 GLY HA2 H -1.604 13.791 -6.236 1.00 . A A . 74 GLY HA2 1 1
5 7607 1 1 74 GLY HA3 H -3.304 13.820 -6.682 1.00 . A A . 74 GLY HA3 1 1
5 7608 1 1 74 GLY N N -2.064 12.831 -8.012 1.00 . A A . 74 GLY N 1 1
5 7609 1 1 74 GLY O O -2.612 12.113 -4.539 1.00 . A A . 74 GLY O 1 1
5 7610 1 1 75 THR C C -2.051 8.672 -5.737 1.00 . A A . 75 THR C 1 1
5 7611 1 1 75 THR CA C -3.221 9.643 -5.638 1.00 . A A . 75 THR CA 1 1
5 7612 1 1 75 THR CB C -4.497 8.946 -6.146 1.00 . A A . 75 THR CB 1 1
5 7613 1 1 75 THR CG2 C -5.729 9.789 -5.852 1.00 . A A . 75 THR CG2 1 1
5 7614 1 1 75 THR H H -2.983 10.849 -7.361 1.00 . A A . 75 THR H 1 1
5 7615 1 1 75 THR HA H -3.369 9.909 -4.601 1.00 . A A . 75 THR HA 1 1
5 7616 1 1 75 THR HB H -4.598 7.998 -5.636 1.00 . A A . 75 THR HB 1 1
5 7617 1 1 75 THR HG1 H -3.475 8.620 -7.801 1.00 . A A . 75 THR HG1 1 1
5 7618 1 1 75 THR HG21 H -6.612 9.174 -5.926 1.00 . A A . 75 THR HG21 1 1
5 7619 1 1 75 THR HG22 H -5.792 10.596 -6.568 1.00 . A A . 75 THR HG22 1 1
5 7620 1 1 75 THR HG23 H -5.656 10.198 -4.855 1.00 . A A . 75 THR HG23 1 1
5 7621 1 1 75 THR N N -2.953 10.868 -6.382 1.00 . A A . 75 THR N 1 1
5 7622 1 1 75 THR O O -1.022 8.984 -6.337 1.00 . A A . 75 THR O 1 1
5 7623 1 1 75 THR OG1 O -4.399 8.710 -7.555 1.00 . A A . 75 THR OG1 1 1
5 7624 1 1 76 CYS C C -1.770 5.085 -5.350 1.00 . A A . 76 CYS C 1 1
5 7625 1 1 76 CYS CA C -1.170 6.475 -5.169 1.00 . A A . 76 CYS CA 1 1
5 7626 1 1 76 CYS CB C -0.352 6.527 -3.878 1.00 . A A . 76 CYS CB 1 1
5 7627 1 1 76 CYS H H -3.057 7.303 -4.684 1.00 . A A . 76 CYS H 1 1
5 7628 1 1 76 CYS HA H -0.521 6.686 -6.005 1.00 . A A . 76 CYS HA 1 1
5 7629 1 1 76 CYS HB2 H -0.192 7.559 -3.603 1.00 . A A . 76 CYS HB2 1 1
5 7630 1 1 76 CYS HB3 H -0.902 6.033 -3.092 1.00 . A A . 76 CYS HB3 1 1
5 7631 1 1 76 CYS HG H 1.836 6.136 -5.127 1.00 . A A . 76 CYS HG 1 1
5 7632 1 1 76 CYS N N -2.215 7.493 -5.147 1.00 . A A . 76 CYS N 1 1
5 7633 1 1 76 CYS O O -2.900 4.825 -4.934 1.00 . A A . 76 CYS O 1 1
5 7634 1 1 76 CYS SG S 1.269 5.734 -4.000 1.00 . A A . 76 CYS SG 1 1
5 7635 1 1 77 THR C C -0.500 1.814 -5.612 1.00 . A A . 77 THR C 1 1
5 7636 1 1 77 THR CA C -1.464 2.830 -6.214 1.00 . A A . 77 THR CA 1 1
5 7637 1 1 77 THR CB C -1.618 2.545 -7.719 1.00 . A A . 77 THR CB 1 1
5 7638 1 1 77 THR CG2 C -2.050 1.106 -7.956 1.00 . A A . 77 THR CG2 1 1
5 7639 1 1 77 THR H H -0.116 4.461 -6.282 1.00 . A A . 77 THR H 1 1
5 7640 1 1 77 THR HA H -2.431 2.716 -5.746 1.00 . A A . 77 THR HA 1 1
5 7641 1 1 77 THR HB H -0.663 2.703 -8.200 1.00 . A A . 77 THR HB 1 1
5 7642 1 1 77 THR HG1 H -2.200 3.873 -9.057 1.00 . A A . 77 THR HG1 1 1
5 7643 1 1 77 THR HG21 H -1.229 0.442 -7.728 1.00 . A A . 77 THR HG21 1 1
5 7644 1 1 77 THR HG22 H -2.336 0.981 -8.990 1.00 . A A . 77 THR HG22 1 1
5 7645 1 1 77 THR HG23 H -2.890 0.873 -7.320 1.00 . A A . 77 THR HG23 1 1
5 7646 1 1 77 THR N N -1.007 4.193 -5.975 1.00 . A A . 77 THR N 1 1
5 7647 1 1 77 THR O O 0.675 1.766 -5.976 1.00 . A A . 77 THR O 1 1
5 7648 1 1 77 THR OG1 O -2.582 3.438 -8.291 1.00 . A A . 77 THR OG1 1 1
5 7649 1 1 78 VAL C C -0.775 -1.408 -4.247 1.00 . A A . 78 VAL C 1 1
5 7650 1 1 78 VAL CA C -0.189 -0.016 -4.038 1.00 . A A . 78 VAL CA 1 1
5 7651 1 1 78 VAL CB C -0.058 0.252 -2.526 1.00 . A A . 78 VAL CB 1 1
5 7652 1 1 78 VAL CG1 C 0.717 -0.869 -1.850 1.00 . A A . 78 VAL CG1 1 1
5 7653 1 1 78 VAL CG2 C 0.610 1.596 -2.280 1.00 . A A . 78 VAL CG2 1 1
5 7654 1 1 78 VAL H H -1.949 1.087 -4.441 1.00 . A A . 78 VAL H 1 1
5 7655 1 1 78 VAL HA H 0.799 0.017 -4.475 1.00 . A A . 78 VAL HA 1 1
5 7656 1 1 78 VAL HB H -1.049 0.283 -2.099 1.00 . A A . 78 VAL HB 1 1
5 7657 1 1 78 VAL HG11 H 1.680 -0.499 -1.530 1.00 . A A . 78 VAL HG11 1 1
5 7658 1 1 78 VAL HG12 H 0.163 -1.224 -0.993 1.00 . A A . 78 VAL HG12 1 1
5 7659 1 1 78 VAL HG13 H 0.859 -1.681 -2.549 1.00 . A A . 78 VAL HG13 1 1
5 7660 1 1 78 VAL HG21 H 1.680 1.492 -2.386 1.00 . A A . 78 VAL HG21 1 1
5 7661 1 1 78 VAL HG22 H 0.245 2.315 -2.998 1.00 . A A . 78 VAL HG22 1 1
5 7662 1 1 78 VAL HG23 H 0.379 1.936 -1.281 1.00 . A A . 78 VAL HG23 1 1
5 7663 1 1 78 VAL N N -1.005 1.001 -4.689 1.00 . A A . 78 VAL N 1 1
5 7664 1 1 78 VAL O O -1.803 -1.755 -3.665 1.00 . A A . 78 VAL O 1 1
5 7665 1 1 79 THR C C 0.335 -4.593 -4.709 1.00 . A A . 79 THR C 1 1
5 7666 1 1 79 THR CA C -0.569 -3.558 -5.369 1.00 . A A . 79 THR CA 1 1
5 7667 1 1 79 THR CB C -0.615 -3.825 -6.885 1.00 . A A . 79 THR CB 1 1
5 7668 1 1 79 THR CG2 C -1.275 -5.164 -7.179 1.00 . A A . 79 THR CG2 1 1
5 7669 1 1 79 THR H H 0.700 -1.870 -5.515 1.00 . A A . 79 THR H 1 1
5 7670 1 1 79 THR HA H -1.569 -3.664 -4.975 1.00 . A A . 79 THR HA 1 1
5 7671 1 1 79 THR HB H 0.398 -3.850 -7.262 1.00 . A A . 79 THR HB 1 1
5 7672 1 1 79 THR HG1 H -0.941 -2.614 -8.407 1.00 . A A . 79 THR HG1 1 1
5 7673 1 1 79 THR HG21 H -2.335 -5.092 -6.988 1.00 . A A . 79 THR HG21 1 1
5 7674 1 1 79 THR HG22 H -0.846 -5.924 -6.542 1.00 . A A . 79 THR HG22 1 1
5 7675 1 1 79 THR HG23 H -1.112 -5.427 -8.213 1.00 . A A . 79 THR HG23 1 1
5 7676 1 1 79 THR N N -0.113 -2.203 -5.082 1.00 . A A . 79 THR N 1 1
5 7677 1 1 79 THR O O 1.537 -4.375 -4.556 1.00 . A A . 79 THR O 1 1
5 7678 1 1 79 THR OG1 O -1.334 -2.778 -7.546 1.00 . A A . 79 THR OG1 1 1
5 7679 1 1 80 TYR C C -0.194 -8.134 -3.860 1.00 . A A . 80 TYR C 1 1
5 7680 1 1 80 TYR CA C 0.502 -6.789 -3.675 1.00 . A A . 80 TYR CA 1 1
5 7681 1 1 80 TYR CB C 0.675 -6.492 -2.185 1.00 . A A . 80 TYR CB 1 1
5 7682 1 1 80 TYR CD1 C -1.666 -6.032 -1.358 1.00 . A A . 80 TYR CD1 1 1
5 7683 1 1 80 TYR CD2 C -0.555 -7.985 -0.561 1.00 . A A . 80 TYR CD2 1 1
5 7684 1 1 80 TYR CE1 C -2.777 -6.349 -0.599 1.00 . A A . 80 TYR CE1 1 1
5 7685 1 1 80 TYR CE2 C -1.661 -8.309 0.200 1.00 . A A . 80 TYR CE2 1 1
5 7686 1 1 80 TYR CG C -0.538 -6.843 -1.353 1.00 . A A . 80 TYR CG 1 1
5 7687 1 1 80 TYR CZ C -2.769 -7.488 0.178 1.00 . A A . 80 TYR CZ 1 1
5 7688 1 1 80 TYR H H -1.212 -5.836 -4.470 1.00 . A A . 80 TYR H 1 1
5 7689 1 1 80 TYR HA H 1.477 -6.835 -4.139 1.00 . A A . 80 TYR HA 1 1
5 7690 1 1 80 TYR HB2 H 1.511 -7.059 -1.806 1.00 . A A . 80 TYR HB2 1 1
5 7691 1 1 80 TYR HB3 H 0.872 -5.438 -2.056 1.00 . A A . 80 TYR HB3 1 1
5 7692 1 1 80 TYR HD1 H -1.669 -5.140 -1.968 1.00 . A A . 80 TYR HD1 1 1
5 7693 1 1 80 TYR HD2 H 0.315 -8.625 -0.546 1.00 . A A . 80 TYR HD2 1 1
5 7694 1 1 80 TYR HE1 H -3.645 -5.706 -0.617 1.00 . A A . 80 TYR HE1 1 1
5 7695 1 1 80 TYR HE2 H -1.656 -9.201 0.809 1.00 . A A . 80 TYR HE2 1 1
5 7696 1 1 80 TYR HH H -4.340 -7.004 1.174 1.00 . A A . 80 TYR HH 1 1
5 7697 1 1 80 TYR N N -0.250 -5.720 -4.321 1.00 . A A . 80 TYR N 1 1
5 7698 1 1 80 TYR O O -1.392 -8.193 -4.141 1.00 . A A . 80 TYR O 1 1
5 7699 1 1 80 TYR OH O -3.873 -7.808 0.935 1.00 . A A . 80 TYR OH 1 1
5 7700 1 1 81 LEU C C 0.344 -11.413 -2.625 1.00 . A A . 81 LEU C 1 1
5 7701 1 1 81 LEU CA C 0.022 -10.559 -3.847 1.00 . A A . 81 LEU CA 1 1
5 7702 1 1 81 LEU CB C 0.581 -11.220 -5.108 1.00 . A A . 81 LEU CB 1 1
5 7703 1 1 81 LEU CD1 C -1.219 -12.600 -6.174 1.00 . A A . 81 LEU CD1 1 1
5 7704 1 1 81 LEU CD2 C 1.143 -13.424 -6.162 1.00 . A A . 81 LEU CD2 1 1
5 7705 1 1 81 LEU CG C 0.088 -12.638 -5.397 1.00 . A A . 81 LEU CG 1 1
5 7706 1 1 81 LEU H H 1.512 -9.103 -3.476 1.00 . A A . 81 LEU H 1 1
5 7707 1 1 81 LEU HA H -1.051 -10.475 -3.940 1.00 . A A . 81 LEU HA 1 1
5 7708 1 1 81 LEU HB2 H 0.318 -10.600 -5.951 1.00 . A A . 81 LEU HB2 1 1
5 7709 1 1 81 LEU HB3 H 1.657 -11.256 -5.012 1.00 . A A . 81 LEU HB3 1 1
5 7710 1 1 81 LEU HD11 H -1.015 -12.720 -7.228 1.00 . A A . 81 LEU HD11 1 1
5 7711 1 1 81 LEU HD12 H -1.709 -11.653 -6.008 1.00 . A A . 81 LEU HD12 1 1
5 7712 1 1 81 LEU HD13 H -1.861 -13.401 -5.838 1.00 . A A . 81 LEU HD13 1 1
5 7713 1 1 81 LEU HD21 H 1.857 -13.839 -5.467 1.00 . A A . 81 LEU HD21 1 1
5 7714 1 1 81 LEU HD22 H 1.651 -12.767 -6.852 1.00 . A A . 81 LEU HD22 1 1
5 7715 1 1 81 LEU HD23 H 0.667 -14.224 -6.712 1.00 . A A . 81 LEU HD23 1 1
5 7716 1 1 81 LEU HG H -0.096 -13.147 -4.461 1.00 . A A . 81 LEU HG 1 1
5 7717 1 1 81 LEU N N 0.564 -9.213 -3.700 1.00 . A A . 81 LEU N 1 1
5 7718 1 1 81 LEU O O 1.503 -11.707 -2.331 1.00 . A A . 81 LEU O 1 1
5 7719 1 1 82 PRO C C -0.105 -14.071 -1.023 1.00 . A A . 82 PRO C 1 1
5 7720 1 1 82 PRO CA C -0.558 -12.652 -0.696 1.00 . A A . 82 PRO CA 1 1
5 7721 1 1 82 PRO CB C -1.968 -12.665 -0.100 1.00 . A A . 82 PRO CB 1 1
5 7722 1 1 82 PRO CD C -2.113 -11.510 -2.188 1.00 . A A . 82 PRO CD 1 1
5 7723 1 1 82 PRO CG C -2.871 -12.417 -1.258 1.00 . A A . 82 PRO CG 1 1
5 7724 1 1 82 PRO HA H 0.129 -12.210 0.010 1.00 . A A . 82 PRO HA 1 1
5 7725 1 1 82 PRO HB2 H -2.161 -13.627 0.354 1.00 . A A . 82 PRO HB2 1 1
5 7726 1 1 82 PRO HB3 H -2.056 -11.886 0.643 1.00 . A A . 82 PRO HB3 1 1
5 7727 1 1 82 PRO HD2 H -2.354 -11.738 -3.216 1.00 . A A . 82 PRO HD2 1 1
5 7728 1 1 82 PRO HD3 H -2.331 -10.476 -1.967 1.00 . A A . 82 PRO HD3 1 1
5 7729 1 1 82 PRO HG2 H -3.102 -13.350 -1.750 1.00 . A A . 82 PRO HG2 1 1
5 7730 1 1 82 PRO HG3 H -3.777 -11.935 -0.921 1.00 . A A . 82 PRO HG3 1 1
5 7731 1 1 82 PRO N N -0.704 -11.823 -1.896 1.00 . A A . 82 PRO N 1 1
5 7732 1 1 82 PRO O O -0.312 -14.560 -2.134 1.00 . A A . 82 PRO O 1 1
5 7733 1 1 83 THR C C 0.161 -17.084 0.567 1.00 . A A . 83 THR C 1 1
5 7734 1 1 83 THR CA C 0.997 -16.092 -0.232 1.00 . A A . 83 THR CA 1 1
5 7735 1 1 83 THR CB C 2.473 -16.226 0.188 1.00 . A A . 83 THR CB 1 1
5 7736 1 1 83 THR CG2 C 3.020 -17.595 -0.188 1.00 . A A . 83 THR CG2 1 1
5 7737 1 1 83 THR H H 0.649 -14.286 0.816 1.00 . A A . 83 THR H 1 1
5 7738 1 1 83 THR HA H 0.920 -16.334 -1.282 1.00 . A A . 83 THR HA 1 1
5 7739 1 1 83 THR HB H 2.538 -16.111 1.260 1.00 . A A . 83 THR HB 1 1
5 7740 1 1 83 THR HG1 H 3.574 -15.523 -1.289 1.00 . A A . 83 THR HG1 1 1
5 7741 1 1 83 THR HG21 H 2.960 -17.725 -1.258 1.00 . A A . 83 THR HG21 1 1
5 7742 1 1 83 THR HG22 H 2.437 -18.362 0.300 1.00 . A A . 83 THR HG22 1 1
5 7743 1 1 83 THR HG23 H 4.050 -17.670 0.127 1.00 . A A . 83 THR HG23 1 1
5 7744 1 1 83 THR N N 0.514 -14.729 -0.048 1.00 . A A . 83 THR N 1 1
5 7745 1 1 83 THR O O -0.035 -18.226 0.149 1.00 . A A . 83 THR O 1 1
5 7746 1 1 83 THR OG1 O 3.256 -15.205 -0.441 1.00 . A A . 83 THR OG1 1 1
5 7747 1 1 84 LEU C C -2.276 -16.693 3.223 1.00 . A A . 84 LEU C 1 1
5 7748 1 1 84 LEU CA C -1.149 -17.493 2.578 1.00 . A A . 84 LEU CA 1 1
5 7749 1 1 84 LEU CB C -0.284 -18.140 3.661 1.00 . A A . 84 LEU CB 1 1
5 7750 1 1 84 LEU CD1 C 1.793 -19.401 4.279 1.00 . A A . 84 LEU CD1 1 1
5 7751 1 1 84 LEU CD2 C 0.164 -20.395 2.661 1.00 . A A . 84 LEU CD2 1 1
5 7752 1 1 84 LEU CG C 0.794 -19.107 3.170 1.00 . A A . 84 LEU CG 1 1
5 7753 1 1 84 LEU H H -0.142 -15.724 2.000 1.00 . A A . 84 LEU H 1 1
5 7754 1 1 84 LEU HA H -1.581 -18.268 1.963 1.00 . A A . 84 LEU HA 1 1
5 7755 1 1 84 LEU HB2 H 0.206 -17.350 4.209 1.00 . A A . 84 LEU HB2 1 1
5 7756 1 1 84 LEU HB3 H -0.939 -18.684 4.326 1.00 . A A . 84 LEU HB3 1 1
5 7757 1 1 84 LEU HD11 H 2.018 -18.490 4.811 1.00 . A A . 84 LEU HD11 1 1
5 7758 1 1 84 LEU HD12 H 2.699 -19.802 3.850 1.00 . A A . 84 LEU HD12 1 1
5 7759 1 1 84 LEU HD13 H 1.369 -20.123 4.962 1.00 . A A . 84 LEU HD13 1 1
5 7760 1 1 84 LEU HD21 H -0.826 -20.187 2.283 1.00 . A A . 84 LEU HD21 1 1
5 7761 1 1 84 LEU HD22 H 0.099 -21.107 3.471 1.00 . A A . 84 LEU HD22 1 1
5 7762 1 1 84 LEU HD23 H 0.774 -20.806 1.869 1.00 . A A . 84 LEU HD23 1 1
5 7763 1 1 84 LEU HG H 1.332 -18.650 2.350 1.00 . A A . 84 LEU HG 1 1
5 7764 1 1 84 LEU N N -0.332 -16.643 1.719 1.00 . A A . 84 LEU N 1 1
5 7765 1 1 84 LEU O O -2.113 -15.529 3.591 1.00 . A A . 84 LEU O 1 1
5 7766 1 1 85 PRO C C -4.455 -16.467 5.467 1.00 . A A . 85 PRO C 1 1
5 7767 1 1 85 PRO CA C -4.625 -16.697 3.969 1.00 . A A . 85 PRO CA 1 1
5 7768 1 1 85 PRO CB C -5.744 -17.707 3.706 1.00 . A A . 85 PRO CB 1 1
5 7769 1 1 85 PRO CD C -3.714 -18.717 2.950 1.00 . A A . 85 PRO CD 1 1
5 7770 1 1 85 PRO CG C -5.049 -19.018 3.574 1.00 . A A . 85 PRO CG 1 1
5 7771 1 1 85 PRO HA H -4.862 -15.760 3.487 1.00 . A A . 85 PRO HA 1 1
5 7772 1 1 85 PRO HB2 H -6.435 -17.708 4.538 1.00 . A A . 85 PRO HB2 1 1
5 7773 1 1 85 PRO HB3 H -6.266 -17.444 2.799 1.00 . A A . 85 PRO HB3 1 1
5 7774 1 1 85 PRO HD2 H -2.959 -19.387 3.334 1.00 . A A . 85 PRO HD2 1 1
5 7775 1 1 85 PRO HD3 H -3.775 -18.792 1.874 1.00 . A A . 85 PRO HD3 1 1
5 7776 1 1 85 PRO HG2 H -4.916 -19.463 4.548 1.00 . A A . 85 PRO HG2 1 1
5 7777 1 1 85 PRO HG3 H -5.621 -19.674 2.935 1.00 . A A . 85 PRO HG3 1 1
5 7778 1 1 85 PRO N N -3.448 -17.330 3.366 1.00 . A A . 85 PRO N 1 1
5 7779 1 1 85 PRO O O -4.235 -17.408 6.228 1.00 . A A . 85 PRO O 1 1
5 7780 1 1 86 GLY C C -4.504 -13.387 7.547 1.00 . A A . 86 GLY C 1 1
5 7781 1 1 86 GLY CA C -4.416 -14.879 7.289 1.00 . A A . 86 GLY CA 1 1
5 7782 1 1 86 GLY H H -4.737 -14.499 5.231 1.00 . A A . 86 GLY H 1 1
5 7783 1 1 86 GLY HA2 H -5.196 -15.376 7.847 1.00 . A A . 86 GLY HA2 1 1
5 7784 1 1 86 GLY HA3 H -3.457 -15.236 7.635 1.00 . A A . 86 GLY HA3 1 1
5 7785 1 1 86 GLY N N -4.560 -15.209 5.884 1.00 . A A . 86 GLY N 1 1
5 7786 1 1 86 GLY O O -4.525 -12.589 6.609 1.00 . A A . 86 GLY O 1 1
5 7787 1 1 87 ASP C C -3.312 -10.896 8.965 1.00 . A A . 87 ASP C 1 1
5 7788 1 1 87 ASP CA C -4.643 -11.605 9.197 1.00 . A A . 87 ASP CA 1 1
5 7789 1 1 87 ASP CB C -5.056 -11.473 10.664 1.00 . A A . 87 ASP CB 1 1
5 7790 1 1 87 ASP CG C -4.421 -12.535 11.541 1.00 . A A . 87 ASP CG 1 1
5 7791 1 1 87 ASP H H -4.535 -13.694 9.522 1.00 . A A . 87 ASP H 1 1
5 7792 1 1 87 ASP HA H -5.396 -11.141 8.578 1.00 . A A . 87 ASP HA 1 1
5 7793 1 1 87 ASP HB2 H -4.754 -10.503 11.031 1.00 . A A . 87 ASP HB2 1 1
5 7794 1 1 87 ASP HB3 H -6.129 -11.564 10.739 1.00 . A A . 87 ASP HB3 1 1
5 7795 1 1 87 ASP N N -4.556 -13.010 8.819 1.00 . A A . 87 ASP N 1 1
5 7796 1 1 87 ASP O O -2.379 -11.030 9.757 1.00 . A A . 87 ASP O 1 1
5 7797 1 1 87 ASP OD1 O -3.305 -12.987 11.211 1.00 . A A . 87 ASP OD1 1 1
5 7798 1 1 87 ASP OD2 O -5.040 -12.914 12.557 1.00 . A A . 87 ASP OD2 1 1
5 7799 1 1 88 TYR C C -1.942 -8.092 8.288 1.00 . A A . 88 TYR C 1 1
5 7800 1 1 88 TYR CA C -2.014 -9.416 7.534 1.00 . A A . 88 TYR CA 1 1
5 7801 1 1 88 TYR CB C -1.950 -9.162 6.027 1.00 . A A . 88 TYR CB 1 1
5 7802 1 1 88 TYR CD1 C -0.157 -10.617 5.005 1.00 . A A . 88 TYR CD1 1 1
5 7803 1 1 88 TYR CD2 C -2.433 -11.254 4.698 1.00 . A A . 88 TYR CD2 1 1
5 7804 1 1 88 TYR CE1 C 0.254 -11.716 4.275 1.00 . A A . 88 TYR CE1 1 1
5 7805 1 1 88 TYR CE2 C -2.032 -12.356 3.968 1.00 . A A . 88 TYR CE2 1 1
5 7806 1 1 88 TYR CG C -1.505 -10.366 5.229 1.00 . A A . 88 TYR CG 1 1
5 7807 1 1 88 TYR CZ C -0.687 -12.582 3.759 1.00 . A A . 88 TYR CZ 1 1
5 7808 1 1 88 TYR H H -4.009 -10.076 7.280 1.00 . A A . 88 TYR H 1 1
5 7809 1 1 88 TYR HA H -1.172 -10.028 7.823 1.00 . A A . 88 TYR HA 1 1
5 7810 1 1 88 TYR HB2 H -2.928 -8.875 5.675 1.00 . A A . 88 TYR HB2 1 1
5 7811 1 1 88 TYR HB3 H -1.253 -8.360 5.834 1.00 . A A . 88 TYR HB3 1 1
5 7812 1 1 88 TYR HD1 H 0.578 -9.937 5.411 1.00 . A A . 88 TYR HD1 1 1
5 7813 1 1 88 TYR HD2 H -3.486 -11.074 4.864 1.00 . A A . 88 TYR HD2 1 1
5 7814 1 1 88 TYR HE1 H 1.306 -11.894 4.111 1.00 . A A . 88 TYR HE1 1 1
5 7815 1 1 88 TYR HE2 H -2.768 -13.035 3.564 1.00 . A A . 88 TYR HE2 1 1
5 7816 1 1 88 TYR HH H 0.209 -14.275 3.601 1.00 . A A . 88 TYR HH 1 1
5 7817 1 1 88 TYR N N -3.232 -10.143 7.873 1.00 . A A . 88 TYR N 1 1
5 7818 1 1 88 TYR O O -2.950 -7.406 8.458 1.00 . A A . 88 TYR O 1 1
5 7819 1 1 88 TYR OH O -0.282 -13.679 3.032 1.00 . A A . 88 TYR OH 1 1
5 7820 1 1 89 SER C C 0.168 -5.461 8.611 1.00 . A A . 89 SER C 1 1
5 7821 1 1 89 SER CA C -0.537 -6.499 9.478 1.00 . A A . 89 SER CA 1 1
5 7822 1 1 89 SER CB C 0.280 -6.764 10.744 1.00 . A A . 89 SER CB 1 1
5 7823 1 1 89 SER H H 0.023 -8.329 8.572 1.00 . A A . 89 SER H 1 1
5 7824 1 1 89 SER HA H -1.507 -6.117 9.759 1.00 . A A . 89 SER HA 1 1
5 7825 1 1 89 SER HB2 H 1.050 -7.488 10.526 1.00 . A A . 89 SER HB2 1 1
5 7826 1 1 89 SER HB3 H 0.735 -5.842 11.074 1.00 . A A . 89 SER HB3 1 1
5 7827 1 1 89 SER HG H 0.013 -7.613 12.489 1.00 . A A . 89 SER HG 1 1
5 7828 1 1 89 SER N N -0.742 -7.739 8.739 1.00 . A A . 89 SER N 1 1
5 7829 1 1 89 SER O O 1.396 -5.444 8.519 1.00 . A A . 89 SER O 1 1
5 7830 1 1 89 SER OG O -0.540 -7.268 11.784 1.00 . A A . 89 SER OG 1 1
5 7831 1 1 90 ILE C C 0.453 -2.381 7.943 1.00 . A A . 90 ILE C 1 1
5 7832 1 1 90 ILE CA C -0.069 -3.554 7.119 1.00 . A A . 90 ILE CA 1 1
5 7833 1 1 90 ILE CB C -1.120 -3.037 6.119 1.00 . A A . 90 ILE CB 1 1
5 7834 1 1 90 ILE CD1 C -2.999 -3.935 4.656 1.00 . A A . 90 ILE CD1 1 1
5 7835 1 1 90 ILE CG1 C -1.626 -4.182 5.240 1.00 . A A . 90 ILE CG1 1 1
5 7836 1 1 90 ILE CG2 C -0.534 -1.924 5.263 1.00 . A A . 90 ILE CG2 1 1
5 7837 1 1 90 ILE H H -1.588 -4.661 8.090 1.00 . A A . 90 ILE H 1 1
5 7838 1 1 90 ILE HA H 0.752 -3.980 6.560 1.00 . A A . 90 ILE HA 1 1
5 7839 1 1 90 ILE HB H -1.948 -2.630 6.679 1.00 . A A . 90 ILE HB 1 1
5 7840 1 1 90 ILE HD11 H -3.146 -2.873 4.520 1.00 . A A . 90 ILE HD11 1 1
5 7841 1 1 90 ILE HD12 H -3.080 -4.433 3.701 1.00 . A A . 90 ILE HD12 1 1
5 7842 1 1 90 ILE HD13 H -3.752 -4.318 5.328 1.00 . A A . 90 ILE HD13 1 1
5 7843 1 1 90 ILE HG12 H -0.940 -4.330 4.421 1.00 . A A . 90 ILE HG12 1 1
5 7844 1 1 90 ILE HG13 H -1.674 -5.086 5.831 1.00 . A A . 90 ILE HG13 1 1
5 7845 1 1 90 ILE HG21 H 0.529 -2.077 5.152 1.00 . A A . 90 ILE HG21 1 1
5 7846 1 1 90 ILE HG22 H -1.002 -1.935 4.290 1.00 . A A . 90 ILE HG22 1 1
5 7847 1 1 90 ILE HG23 H -0.713 -0.971 5.738 1.00 . A A . 90 ILE HG23 1 1
5 7848 1 1 90 ILE N N -0.617 -4.596 7.977 1.00 . A A . 90 ILE N 1 1
5 7849 1 1 90 ILE O O -0.231 -1.886 8.840 1.00 . A A . 90 ILE O 1 1
5 7850 1 1 91 LEU C C 2.719 0.266 7.367 1.00 . A A . 91 LEU C 1 1
5 7851 1 1 91 LEU CA C 2.280 -0.823 8.341 1.00 . A A . 91 LEU CA 1 1
5 7852 1 1 91 LEU CB C 3.480 -1.308 9.156 1.00 . A A . 91 LEU CB 1 1
5 7853 1 1 91 LEU CD1 C 4.379 -3.248 10.464 1.00 . A A . 91 LEU CD1 1 1
5 7854 1 1 91 LEU CD2 C 2.786 -1.648 11.541 1.00 . A A . 91 LEU CD2 1 1
5 7855 1 1 91 LEU CG C 3.179 -2.340 10.244 1.00 . A A . 91 LEU CG 1 1
5 7856 1 1 91 LEU H H 2.162 -2.374 6.906 1.00 . A A . 91 LEU H 1 1
5 7857 1 1 91 LEU HA H 1.541 -0.412 9.013 1.00 . A A . 91 LEU HA 1 1
5 7858 1 1 91 LEU HB2 H 4.188 -1.747 8.471 1.00 . A A . 91 LEU HB2 1 1
5 7859 1 1 91 LEU HB3 H 3.927 -0.446 9.630 1.00 . A A . 91 LEU HB3 1 1
5 7860 1 1 91 LEU HD11 H 4.968 -2.873 11.287 1.00 . A A . 91 LEU HD11 1 1
5 7861 1 1 91 LEU HD12 H 4.983 -3.270 9.569 1.00 . A A . 91 LEU HD12 1 1
5 7862 1 1 91 LEU HD13 H 4.037 -4.247 10.691 1.00 . A A . 91 LEU HD13 1 1
5 7863 1 1 91 LEU HD21 H 2.673 -2.385 12.322 1.00 . A A . 91 LEU HD21 1 1
5 7864 1 1 91 LEU HD22 H 1.852 -1.125 11.401 1.00 . A A . 91 LEU HD22 1 1
5 7865 1 1 91 LEU HD23 H 3.555 -0.942 11.819 1.00 . A A . 91 LEU HD23 1 1
5 7866 1 1 91 LEU HG H 2.349 -2.956 9.927 1.00 . A A . 91 LEU HG 1 1
5 7867 1 1 91 LEU N N 1.666 -1.940 7.631 1.00 . A A . 91 LEU N 1 1
5 7868 1 1 91 LEU O O 3.582 0.043 6.518 1.00 . A A . 91 LEU O 1 1
5 7869 1 1 92 VAL C C 2.923 3.771 7.446 1.00 . A A . 92 VAL C 1 1
5 7870 1 1 92 VAL CA C 2.452 2.571 6.632 1.00 . A A . 92 VAL CA 1 1
5 7871 1 1 92 VAL CB C 1.246 2.991 5.771 1.00 . A A . 92 VAL CB 1 1
5 7872 1 1 92 VAL CG1 C 1.611 4.166 4.876 1.00 . A A . 92 VAL CG1 1 1
5 7873 1 1 92 VAL CG2 C 0.747 1.816 4.944 1.00 . A A . 92 VAL CG2 1 1
5 7874 1 1 92 VAL H H 1.440 1.563 8.194 1.00 . A A . 92 VAL H 1 1
5 7875 1 1 92 VAL HA H 3.248 2.261 5.972 1.00 . A A . 92 VAL HA 1 1
5 7876 1 1 92 VAL HB H 0.450 3.304 6.431 1.00 . A A . 92 VAL HB 1 1
5 7877 1 1 92 VAL HG11 H 1.135 4.046 3.914 1.00 . A A . 92 VAL HG11 1 1
5 7878 1 1 92 VAL HG12 H 1.276 5.085 5.333 1.00 . A A . 92 VAL HG12 1 1
5 7879 1 1 92 VAL HG13 H 2.683 4.198 4.745 1.00 . A A . 92 VAL HG13 1 1
5 7880 1 1 92 VAL HG21 H -0.280 1.604 5.202 1.00 . A A . 92 VAL HG21 1 1
5 7881 1 1 92 VAL HG22 H 0.812 2.061 3.895 1.00 . A A . 92 VAL HG22 1 1
5 7882 1 1 92 VAL HG23 H 1.355 0.946 5.150 1.00 . A A . 92 VAL HG23 1 1
5 7883 1 1 92 VAL N N 2.120 1.446 7.498 1.00 . A A . 92 VAL N 1 1
5 7884 1 1 92 VAL O O 2.167 4.334 8.239 1.00 . A A . 92 VAL O 1 1
5 7885 1 1 93 LYS C C 5.289 6.335 6.983 1.00 . A A . 93 LYS C 1 1
5 7886 1 1 93 LYS CA C 4.752 5.294 7.959 1.00 . A A . 93 LYS CA 1 1
5 7887 1 1 93 LYS CB C 5.874 4.824 8.888 1.00 . A A . 93 LYS CB 1 1
5 7888 1 1 93 LYS CD C 6.482 4.551 11.310 1.00 . A A . 93 LYS CD 1 1
5 7889 1 1 93 LYS CE C 6.782 6.013 11.603 1.00 . A A . 93 LYS CE 1 1
5 7890 1 1 93 LYS CG C 5.388 4.406 10.265 1.00 . A A . 93 LYS CG 1 1
5 7891 1 1 93 LYS H H 4.732 3.670 6.600 1.00 . A A . 93 LYS H 1 1
5 7892 1 1 93 LYS HA H 3.970 5.743 8.552 1.00 . A A . 93 LYS HA 1 1
5 7893 1 1 93 LYS HB2 H 6.371 3.980 8.433 1.00 . A A . 93 LYS HB2 1 1
5 7894 1 1 93 LYS HB3 H 6.585 5.628 9.009 1.00 . A A . 93 LYS HB3 1 1
5 7895 1 1 93 LYS HD2 H 6.162 4.071 12.223 1.00 . A A . 93 LYS HD2 1 1
5 7896 1 1 93 LYS HD3 H 7.381 4.074 10.946 1.00 . A A . 93 LYS HD3 1 1
5 7897 1 1 93 LYS HE2 H 7.237 6.456 10.730 1.00 . A A . 93 LYS HE2 1 1
5 7898 1 1 93 LYS HE3 H 5.854 6.521 11.822 1.00 . A A . 93 LYS HE3 1 1
5 7899 1 1 93 LYS HG2 H 4.552 5.029 10.546 1.00 . A A . 93 LYS HG2 1 1
5 7900 1 1 93 LYS HG3 H 5.073 3.373 10.228 1.00 . A A . 93 LYS HG3 1 1
5 7901 1 1 93 LYS HZ1 H 7.258 5.802 13.626 1.00 . A A . 93 LYS HZ1 1 1
5 7902 1 1 93 LYS HZ2 H 7.935 7.173 12.902 1.00 . A A . 93 LYS HZ2 1 1
5 7903 1 1 93 LYS HZ3 H 8.586 5.643 12.590 1.00 . A A . 93 LYS HZ3 1 1
5 7904 1 1 93 LYS N N 4.178 4.159 7.245 1.00 . A A . 93 LYS N 1 1
5 7905 1 1 93 LYS NZ N 7.705 6.168 12.762 1.00 . A A . 93 LYS NZ 1 1
5 7906 1 1 93 LYS O O 5.827 5.993 5.929 1.00 . A A . 93 LYS O 1 1
5 7907 1 1 94 TYR C C 6.370 9.734 7.315 1.00 . A A . 94 TYR C 1 1
5 7908 1 1 94 TYR CA C 5.610 8.697 6.494 1.00 . A A . 94 TYR CA 1 1
5 7909 1 1 94 TYR CB C 4.431 9.360 5.780 1.00 . A A . 94 TYR CB 1 1
5 7910 1 1 94 TYR CD1 C 5.846 10.923 4.389 1.00 . A A . 94 TYR CD1 1 1
5 7911 1 1 94 TYR CD2 C 4.119 9.696 3.297 1.00 . A A . 94 TYR CD2 1 1
5 7912 1 1 94 TYR CE1 C 6.190 11.515 3.190 1.00 . A A . 94 TYR CE1 1 1
5 7913 1 1 94 TYR CE2 C 4.458 10.283 2.092 1.00 . A A . 94 TYR CE2 1 1
5 7914 1 1 94 TYR CG C 4.805 10.005 4.465 1.00 . A A . 94 TYR CG 1 1
5 7915 1 1 94 TYR CZ C 5.494 11.192 2.044 1.00 . A A . 94 TYR CZ 1 1
5 7916 1 1 94 TYR H H 4.704 7.816 8.191 1.00 . A A . 94 TYR H 1 1
5 7917 1 1 94 TYR HA H 6.278 8.280 5.755 1.00 . A A . 94 TYR HA 1 1
5 7918 1 1 94 TYR HB2 H 3.675 8.616 5.580 1.00 . A A . 94 TYR HB2 1 1
5 7919 1 1 94 TYR HB3 H 4.016 10.126 6.419 1.00 . A A . 94 TYR HB3 1 1
5 7920 1 1 94 TYR HD1 H 6.390 11.174 5.289 1.00 . A A . 94 TYR HD1 1 1
5 7921 1 1 94 TYR HD2 H 3.308 8.984 3.338 1.00 . A A . 94 TYR HD2 1 1
5 7922 1 1 94 TYR HE1 H 7.002 12.227 3.152 1.00 . A A . 94 TYR HE1 1 1
5 7923 1 1 94 TYR HE2 H 3.912 10.030 1.195 1.00 . A A . 94 TYR HE2 1 1
5 7924 1 1 94 TYR HH H 5.043 12.109 0.416 1.00 . A A . 94 TYR HH 1 1
5 7925 1 1 94 TYR N N 5.141 7.606 7.340 1.00 . A A . 94 TYR N 1 1
5 7926 1 1 94 TYR O O 5.808 10.370 8.207 1.00 . A A . 94 TYR O 1 1
5 7927 1 1 94 TYR OH O 5.835 11.779 0.847 1.00 . A A . 94 TYR OH 1 1
5 7928 1 1 95 ASN C C 8.485 10.584 9.216 1.00 . A A . 95 ASN C 1 1
5 7929 1 1 95 ASN CA C 8.491 10.860 7.715 1.00 . A A . 95 ASN CA 1 1
5 7930 1 1 95 ASN CB C 8.008 12.287 7.446 1.00 . A A . 95 ASN CB 1 1
5 7931 1 1 95 ASN CG C 9.002 13.332 7.916 1.00 . A A . 95 ASN CG 1 1
5 7932 1 1 95 ASN H H 8.044 9.364 6.286 1.00 . A A . 95 ASN H 1 1
5 7933 1 1 95 ASN HA H 9.500 10.755 7.346 1.00 . A A . 95 ASN HA 1 1
5 7934 1 1 95 ASN HB2 H 7.857 12.415 6.384 1.00 . A A . 95 ASN HB2 1 1
5 7935 1 1 95 ASN HB3 H 7.073 12.448 7.961 1.00 . A A . 95 ASN HB3 1 1
5 7936 1 1 95 ASN HD21 H 7.565 14.706 7.977 1.00 . A A . 95 ASN HD21 1 1
5 7937 1 1 95 ASN HD22 H 9.141 15.246 8.435 1.00 . A A . 95 ASN HD22 1 1
5 7938 1 1 95 ASN N N 7.652 9.900 7.007 1.00 . A A . 95 ASN N 1 1
5 7939 1 1 95 ASN ND2 N 8.521 14.551 8.131 1.00 . A A . 95 ASN ND2 1 1
5 7940 1 1 95 ASN O O 8.369 11.504 10.026 1.00 . A A . 95 ASN O 1 1
5 7941 1 1 95 ASN OD1 O 10.187 13.046 8.085 1.00 . A A . 95 ASN OD1 1 1
5 7942 1 1 96 ASP C C 7.299 9.263 11.655 1.00 . A A . 96 ASP C 1 1
5 7943 1 1 96 ASP CA C 8.622 8.915 10.981 1.00 . A A . 96 ASP CA 1 1
5 7944 1 1 96 ASP CB C 9.778 9.595 11.717 1.00 . A A . 96 ASP CB 1 1
5 7945 1 1 96 ASP CG C 11.131 9.062 11.287 1.00 . A A . 96 ASP CG 1 1
5 7946 1 1 96 ASP H H 8.699 8.624 8.886 1.00 . A A . 96 ASP H 1 1
5 7947 1 1 96 ASP HA H 8.762 7.845 11.022 1.00 . A A . 96 ASP HA 1 1
5 7948 1 1 96 ASP HB2 H 9.749 10.656 11.516 1.00 . A A . 96 ASP HB2 1 1
5 7949 1 1 96 ASP HB3 H 9.667 9.430 12.779 1.00 . A A . 96 ASP HB3 1 1
5 7950 1 1 96 ASP N N 8.611 9.312 9.578 1.00 . A A . 96 ASP N 1 1
5 7951 1 1 96 ASP O O 7.273 9.721 12.798 1.00 . A A . 96 ASP O 1 1
5 7952 1 1 96 ASP OD1 O 11.212 7.869 10.929 1.00 . A A . 96 ASP OD1 1 1
5 7953 1 1 96 ASP OD2 O 12.109 9.839 11.310 1.00 . A A . 96 ASP OD2 1 1
5 7954 1 1 97 LYS C C 3.835 8.382 10.881 1.00 . A A . 97 LYS C 1 1
5 7955 1 1 97 LYS CA C 4.873 9.333 11.467 1.00 . A A . 97 LYS CA 1 1
5 7956 1 1 97 LYS CB C 4.484 10.781 11.160 1.00 . A A . 97 LYS CB 1 1
5 7957 1 1 97 LYS CD C 4.622 13.143 12.004 1.00 . A A . 97 LYS CD 1 1
5 7958 1 1 97 LYS CE C 3.559 13.112 13.091 1.00 . A A . 97 LYS CE 1 1
5 7959 1 1 97 LYS CG C 5.337 11.807 11.886 1.00 . A A . 97 LYS CG 1 1
5 7960 1 1 97 LYS H H 6.286 8.677 10.034 1.00 . A A . 97 LYS H 1 1
5 7961 1 1 97 LYS HA H 4.904 9.198 12.538 1.00 . A A . 97 LYS HA 1 1
5 7962 1 1 97 LYS HB2 H 4.581 10.950 10.097 1.00 . A A . 97 LYS HB2 1 1
5 7963 1 1 97 LYS HB3 H 3.453 10.933 11.447 1.00 . A A . 97 LYS HB3 1 1
5 7964 1 1 97 LYS HD2 H 5.345 13.908 12.246 1.00 . A A . 97 LYS HD2 1 1
5 7965 1 1 97 LYS HD3 H 4.152 13.375 11.059 1.00 . A A . 97 LYS HD3 1 1
5 7966 1 1 97 LYS HE2 H 2.773 13.803 12.828 1.00 . A A . 97 LYS HE2 1 1
5 7967 1 1 97 LYS HE3 H 3.154 12.112 13.152 1.00 . A A . 97 LYS HE3 1 1
5 7968 1 1 97 LYS HG2 H 5.559 11.441 12.877 1.00 . A A . 97 LYS HG2 1 1
5 7969 1 1 97 LYS HG3 H 6.257 11.949 11.337 1.00 . A A . 97 LYS HG3 1 1
5 7970 1 1 97 LYS HZ1 H 4.625 14.394 14.350 1.00 . A A . 97 LYS HZ1 1 1
5 7971 1 1 97 LYS HZ2 H 4.770 12.758 14.756 1.00 . A A . 97 LYS HZ2 1 1
5 7972 1 1 97 LYS HZ3 H 3.344 13.594 15.112 1.00 . A A . 97 LYS HZ3 1 1
5 7973 1 1 97 LYS N N 6.201 9.044 10.940 1.00 . A A . 97 LYS N 1 1
5 7974 1 1 97 LYS NZ N 4.113 13.491 14.420 1.00 . A A . 97 LYS NZ 1 1
5 7975 1 1 97 LYS O O 3.640 8.332 9.666 1.00 . A A . 97 LYS O 1 1
5 7976 1 1 98 HIS C C 0.907 7.410 10.816 1.00 . A A . 98 HIS C 1 1
5 7977 1 1 98 HIS CA C 2.149 6.681 11.320 1.00 . A A . 98 HIS CA 1 1
5 7978 1 1 98 HIS CB C 1.774 5.745 12.469 1.00 . A A . 98 HIS CB 1 1
5 7979 1 1 98 HIS CD2 C 3.826 4.283 13.085 1.00 . A A . 98 HIS CD2 1 1
5 7980 1 1 98 HIS CE1 C 3.160 2.399 12.182 1.00 . A A . 98 HIS CE1 1 1
5 7981 1 1 98 HIS CG C 2.612 4.505 12.529 1.00 . A A . 98 HIS CG 1 1
5 7982 1 1 98 HIS H H 3.369 7.715 12.707 1.00 . A A . 98 HIS H 1 1
5 7983 1 1 98 HIS HA H 2.561 6.097 10.511 1.00 . A A . 98 HIS HA 1 1
5 7984 1 1 98 HIS HB2 H 1.891 6.270 13.405 1.00 . A A . 98 HIS HB2 1 1
5 7985 1 1 98 HIS HB3 H 0.742 5.444 12.357 1.00 . A A . 98 HIS HB3 1 1
5 7986 1 1 98 HIS HD1 H 1.383 3.142 11.493 1.00 . A A . 98 HIS HD1 1 1
5 7987 1 1 98 HIS HD2 H 4.433 5.007 13.611 1.00 . A A . 98 HIS HD2 1 1
5 7988 1 1 98 HIS HE1 H 3.129 1.370 11.859 1.00 . A A . 98 HIS HE1 1 1
5 7989 1 1 98 HIS N N 3.169 7.630 11.752 1.00 . A A . 98 HIS N 1 1
5 7990 1 1 98 HIS ND1 N 2.223 3.305 11.971 1.00 . A A . 98 HIS ND1 1 1
5 7991 1 1 98 HIS NE2 N 4.144 2.967 12.856 1.00 . A A . 98 HIS NE2 1 1
5 7992 1 1 98 HIS O O 0.538 8.462 11.340 1.00 . A A . 98 HIS O 1 1
5 7993 1 1 99 ILE C C -2.166 7.098 10.050 1.00 . A A . 99 ILE C 1 1
5 7994 1 1 99 ILE CA C -0.932 7.443 9.223 1.00 . A A . 99 ILE CA 1 1
5 7995 1 1 99 ILE CB C -1.153 6.979 7.772 1.00 . A A . 99 ILE CB 1 1
5 7996 1 1 99 ILE CD1 C -1.911 4.905 6.506 1.00 . A A . 99 ILE CD1 1 1
5 7997 1 1 99 ILE CG1 C -1.155 5.450 7.697 1.00 . A A . 99 ILE CG1 1 1
5 7998 1 1 99 ILE CG2 C -0.080 7.557 6.861 1.00 . A A . 99 ILE CG2 1 1
5 7999 1 1 99 ILE H H 0.611 6.009 9.422 1.00 . A A . 99 ILE H 1 1
5 8000 1 1 99 ILE HA H -0.801 8.516 9.221 1.00 . A A . 99 ILE HA 1 1
5 8001 1 1 99 ILE HB H -2.111 7.350 7.441 1.00 . A A . 99 ILE HB 1 1
5 8002 1 1 99 ILE HD11 H -1.462 5.274 5.595 1.00 . A A . 99 ILE HD11 1 1
5 8003 1 1 99 ILE HD12 H -1.869 3.826 6.515 1.00 . A A . 99 ILE HD12 1 1
5 8004 1 1 99 ILE HD13 H -2.941 5.226 6.554 1.00 . A A . 99 ILE HD13 1 1
5 8005 1 1 99 ILE HG12 H -0.138 5.097 7.634 1.00 . A A . 99 ILE HG12 1 1
5 8006 1 1 99 ILE HG13 H -1.614 5.055 8.592 1.00 . A A . 99 ILE HG13 1 1
5 8007 1 1 99 ILE HG21 H 0.849 7.638 7.406 1.00 . A A . 99 ILE HG21 1 1
5 8008 1 1 99 ILE HG22 H 0.059 6.906 6.011 1.00 . A A . 99 ILE HG22 1 1
5 8009 1 1 99 ILE HG23 H -0.385 8.535 6.521 1.00 . A A . 99 ILE HG23 1 1
5 8010 1 1 99 ILE N N 0.268 6.846 9.797 1.00 . A A . 99 ILE N 1 1
5 8011 1 1 99 ILE O O -2.225 6.069 10.722 1.00 . A A . 99 ILE O 1 1
5 8012 1 1 100 PRO C C -5.267 6.643 10.168 1.00 . A A . 100 PRO C 1 1
5 8013 1 1 100 PRO CA C -4.431 7.786 10.733 1.00 . A A . 100 PRO CA 1 1
5 8014 1 1 100 PRO CB C -5.157 9.121 10.549 1.00 . A A . 100 PRO CB 1 1
5 8015 1 1 100 PRO CD C -3.176 9.226 9.216 1.00 . A A . 100 PRO CD 1 1
5 8016 1 1 100 PRO CG C -4.607 9.680 9.282 1.00 . A A . 100 PRO CG 1 1
5 8017 1 1 100 PRO HA H -4.252 7.614 11.785 1.00 . A A . 100 PRO HA 1 1
5 8018 1 1 100 PRO HB2 H -6.222 8.948 10.476 1.00 . A A . 100 PRO HB2 1 1
5 8019 1 1 100 PRO HB3 H -4.949 9.767 11.389 1.00 . A A . 100 PRO HB3 1 1
5 8020 1 1 100 PRO HD2 H -2.886 9.039 8.193 1.00 . A A . 100 PRO HD2 1 1
5 8021 1 1 100 PRO HD3 H -2.525 9.961 9.667 1.00 . A A . 100 PRO HD3 1 1
5 8022 1 1 100 PRO HG2 H -5.162 9.295 8.440 1.00 . A A . 100 PRO HG2 1 1
5 8023 1 1 100 PRO HG3 H -4.657 10.759 9.305 1.00 . A A . 100 PRO HG3 1 1
5 8024 1 1 100 PRO N N -3.177 7.977 9.998 1.00 . A A . 100 PRO N 1 1
5 8025 1 1 100 PRO O O -5.969 6.808 9.172 1.00 . A A . 100 PRO O 1 1
5 8026 1 1 101 GLY C C -5.127 3.050 10.404 1.00 . A A . 101 GLY C 1 1
5 8027 1 1 101 GLY CA C -5.940 4.329 10.358 1.00 . A A . 101 GLY CA 1 1
5 8028 1 1 101 GLY H H -4.609 5.409 11.601 1.00 . A A . 101 GLY H 1 1
5 8029 1 1 101 GLY HA2 H -6.811 4.212 10.986 1.00 . A A . 101 GLY HA2 1 1
5 8030 1 1 101 GLY HA3 H -6.262 4.500 9.341 1.00 . A A . 101 GLY HA3 1 1
5 8031 1 1 101 GLY N N -5.186 5.482 10.812 1.00 . A A . 101 GLY N 1 1
5 8032 1 1 101 GLY O O -5.668 1.957 10.237 1.00 . A A . 101 GLY O 1 1
5 8033 1 1 102 SER C C -2.576 1.701 12.137 1.00 . A A . 102 SER C 1 1
5 8034 1 1 102 SER CA C -2.935 2.033 10.692 1.00 . A A . 102 SER CA 1 1
5 8035 1 1 102 SER CB C -1.662 2.300 9.887 1.00 . A A . 102 SER CB 1 1
5 8036 1 1 102 SER H H -3.453 4.085 10.755 1.00 . A A . 102 SER H 1 1
5 8037 1 1 102 SER HA H -3.454 1.190 10.260 1.00 . A A . 102 SER HA 1 1
5 8038 1 1 102 SER HB2 H -1.466 3.361 9.869 1.00 . A A . 102 SER HB2 1 1
5 8039 1 1 102 SER HB3 H -0.831 1.789 10.352 1.00 . A A . 102 SER HB3 1 1
5 8040 1 1 102 SER HG H -1.588 0.901 8.518 1.00 . A A . 102 SER HG 1 1
5 8041 1 1 102 SER N N -3.825 3.186 10.630 1.00 . A A . 102 SER N 1 1
5 8042 1 1 102 SER O O -2.715 2.523 13.043 1.00 . A A . 102 SER O 1 1
5 8043 1 1 102 SER OG O -1.795 1.838 8.554 1.00 . A A . 102 SER OG 1 1
5 8044 1 1 103 PRO C C -3.266 -1.025 10.748 1.00 . A A . 103 PRO C 1 1
5 8045 1 1 103 PRO CA C -1.932 -0.521 11.289 1.00 . A A . 103 PRO CA 1 1
5 8046 1 1 103 PRO CB C -1.169 -1.658 11.974 1.00 . A A . 103 PRO CB 1 1
5 8047 1 1 103 PRO CD C -1.695 -0.062 13.673 1.00 . A A . 103 PRO CD 1 1
5 8048 1 1 103 PRO CG C -1.516 -1.533 13.417 1.00 . A A . 103 PRO CG 1 1
5 8049 1 1 103 PRO HA H -1.340 -0.127 10.476 1.00 . A A . 103 PRO HA 1 1
5 8050 1 1 103 PRO HB2 H -1.493 -2.607 11.570 1.00 . A A . 103 PRO HB2 1 1
5 8051 1 1 103 PRO HB3 H -0.109 -1.535 11.810 1.00 . A A . 103 PRO HB3 1 1
5 8052 1 1 103 PRO HD2 H -2.468 0.101 14.410 1.00 . A A . 103 PRO HD2 1 1
5 8053 1 1 103 PRO HD3 H -0.765 0.381 13.995 1.00 . A A . 103 PRO HD3 1 1
5 8054 1 1 103 PRO HG2 H -2.433 -2.064 13.622 1.00 . A A . 103 PRO HG2 1 1
5 8055 1 1 103 PRO HG3 H -0.711 -1.923 14.023 1.00 . A A . 103 PRO HG3 1 1
5 8056 1 1 103 PRO N N -2.102 0.466 12.360 1.00 . A A . 103 PRO N 1 1
5 8057 1 1 103 PRO O O -4.250 -1.117 11.482 1.00 . A A . 103 PRO O 1 1
5 8058 1 1 104 PHE C C -4.564 -3.368 8.870 1.00 . A A . 104 PHE C 1 1
5 8059 1 1 104 PHE CA C -4.505 -1.845 8.820 1.00 . A A . 104 PHE CA 1 1
5 8060 1 1 104 PHE CB C -4.572 -1.367 7.368 1.00 . A A . 104 PHE CB 1 1
5 8061 1 1 104 PHE CD1 C -6.330 0.418 7.500 1.00 . A A . 104 PHE CD1 1 1
5 8062 1 1 104 PHE CD2 C -4.132 1.041 6.818 1.00 . A A . 104 PHE CD2 1 1
5 8063 1 1 104 PHE CE1 C -6.746 1.730 7.371 1.00 . A A . 104 PHE CE1 1 1
5 8064 1 1 104 PHE CE2 C -4.541 2.355 6.687 1.00 . A A . 104 PHE CE2 1 1
5 8065 1 1 104 PHE CG C -5.020 0.059 7.226 1.00 . A A . 104 PHE CG 1 1
5 8066 1 1 104 PHE CZ C -5.850 2.699 6.963 1.00 . A A . 104 PHE CZ 1 1
5 8067 1 1 104 PHE H H -2.474 -1.256 8.927 1.00 . A A . 104 PHE H 1 1
5 8068 1 1 104 PHE HA H -5.349 -1.446 9.361 1.00 . A A . 104 PHE HA 1 1
5 8069 1 1 104 PHE HB2 H -3.592 -1.452 6.923 1.00 . A A . 104 PHE HB2 1 1
5 8070 1 1 104 PHE HB3 H -5.265 -1.990 6.824 1.00 . A A . 104 PHE HB3 1 1
5 8071 1 1 104 PHE HD1 H -7.032 -0.340 7.819 1.00 . A A . 104 PHE HD1 1 1
5 8072 1 1 104 PHE HD2 H -3.108 0.773 6.601 1.00 . A A . 104 PHE HD2 1 1
5 8073 1 1 104 PHE HE1 H -7.770 1.996 7.587 1.00 . A A . 104 PHE HE1 1 1
5 8074 1 1 104 PHE HE2 H -3.840 3.110 6.368 1.00 . A A . 104 PHE HE2 1 1
5 8075 1 1 104 PHE HZ H -6.173 3.725 6.862 1.00 . A A . 104 PHE HZ 1 1
5 8076 1 1 104 PHE N N -3.291 -1.350 9.460 1.00 . A A . 104 PHE N 1 1
5 8077 1 1 104 PHE O O -3.533 -4.041 8.918 1.00 . A A . 104 PHE O 1 1
5 8078 1 1 105 THR C C -6.855 -5.824 7.752 1.00 . A A . 105 THR C 1 1
5 8079 1 1 105 THR CA C -5.974 -5.352 8.903 1.00 . A A . 105 THR CA 1 1
5 8080 1 1 105 THR CB C -6.611 -5.791 10.235 1.00 . A A . 105 THR CB 1 1
5 8081 1 1 105 THR CG2 C -6.637 -7.308 10.348 1.00 . A A . 105 THR CG2 1 1
5 8082 1 1 105 THR H H -6.562 -3.320 8.818 1.00 . A A . 105 THR H 1 1
5 8083 1 1 105 THR HA H -5.005 -5.822 8.819 1.00 . A A . 105 THR HA 1 1
5 8084 1 1 105 THR HB H -7.627 -5.425 10.269 1.00 . A A . 105 THR HB 1 1
5 8085 1 1 105 THR HG1 H -6.408 -5.293 12.133 1.00 . A A . 105 THR HG1 1 1
5 8086 1 1 105 THR HG21 H -7.092 -7.727 9.463 1.00 . A A . 105 THR HG21 1 1
5 8087 1 1 105 THR HG22 H -7.210 -7.594 11.217 1.00 . A A . 105 THR HG22 1 1
5 8088 1 1 105 THR HG23 H -5.627 -7.679 10.444 1.00 . A A . 105 THR HG23 1 1
5 8089 1 1 105 THR N N -5.779 -3.908 8.858 1.00 . A A . 105 THR N 1 1
5 8090 1 1 105 THR O O -8.017 -5.432 7.646 1.00 . A A . 105 THR O 1 1
5 8091 1 1 105 THR OG1 O -5.878 -5.238 11.334 1.00 . A A . 105 THR OG1 1 1
5 8092 1 1 106 ALA C C -7.409 -8.656 5.967 1.00 . A A . 106 ALA C 1 1
5 8093 1 1 106 ALA CA C -7.031 -7.195 5.749 1.00 . A A . 106 ALA CA 1 1
5 8094 1 1 106 ALA CB C -6.211 -7.044 4.477 1.00 . A A . 106 ALA CB 1 1
5 8095 1 1 106 ALA H H -5.365 -6.943 7.029 1.00 . A A . 106 ALA H 1 1
5 8096 1 1 106 ALA HA H -7.935 -6.613 5.637 1.00 . A A . 106 ALA HA 1 1
5 8097 1 1 106 ALA HB1 H -5.565 -7.902 4.362 1.00 . A A . 106 ALA HB1 1 1
5 8098 1 1 106 ALA HB2 H -6.875 -6.976 3.628 1.00 . A A . 106 ALA HB2 1 1
5 8099 1 1 106 ALA HB3 H -5.612 -6.148 4.539 1.00 . A A . 106 ALA HB3 1 1
5 8100 1 1 106 ALA N N -6.295 -6.667 6.891 1.00 . A A . 106 ALA N 1 1
5 8101 1 1 106 ALA O O -6.552 -9.539 5.951 1.00 . A A . 106 ALA O 1 1
5 8102 1 1 107 LYS C C -9.086 -11.091 5.118 1.00 . A A . 107 LYS C 1 1
5 8103 1 1 107 LYS CA C -9.191 -10.259 6.392 1.00 . A A . 107 LYS CA 1 1
5 8104 1 1 107 LYS CB C -10.644 -10.223 6.871 1.00 . A A . 107 LYS CB 1 1
5 8105 1 1 107 LYS CD C -10.527 -11.241 9.165 1.00 . A A . 107 LYS CD 1 1
5 8106 1 1 107 LYS CE C -11.150 -12.267 10.099 1.00 . A A . 107 LYS CE 1 1
5 8107 1 1 107 LYS CG C -11.028 -11.409 7.740 1.00 . A A . 107 LYS CG 1 1
5 8108 1 1 107 LYS H H -9.335 -8.158 6.173 1.00 . A A . 107 LYS H 1 1
5 8109 1 1 107 LYS HA H -8.580 -10.714 7.157 1.00 . A A . 107 LYS HA 1 1
5 8110 1 1 107 LYS HB2 H -10.800 -9.320 7.442 1.00 . A A . 107 LYS HB2 1 1
5 8111 1 1 107 LYS HB3 H -11.295 -10.211 6.009 1.00 . A A . 107 LYS HB3 1 1
5 8112 1 1 107 LYS HD2 H -9.454 -11.365 9.177 1.00 . A A . 107 LYS HD2 1 1
5 8113 1 1 107 LYS HD3 H -10.781 -10.250 9.512 1.00 . A A . 107 LYS HD3 1 1
5 8114 1 1 107 LYS HE2 H -10.952 -11.974 11.118 1.00 . A A . 107 LYS HE2 1 1
5 8115 1 1 107 LYS HE3 H -12.217 -12.287 9.930 1.00 . A A . 107 LYS HE3 1 1
5 8116 1 1 107 LYS HG2 H -12.104 -11.499 7.756 1.00 . A A . 107 LYS HG2 1 1
5 8117 1 1 107 LYS HG3 H -10.596 -12.306 7.319 1.00 . A A . 107 LYS HG3 1 1
5 8118 1 1 107 LYS HZ1 H -10.381 -13.766 8.864 1.00 . A A . 107 LYS HZ1 1 1
5 8119 1 1 107 LYS HZ2 H -11.290 -14.350 10.165 1.00 . A A . 107 LYS HZ2 1 1
5 8120 1 1 107 LYS HZ3 H -9.726 -13.761 10.424 1.00 . A A . 107 LYS HZ3 1 1
5 8121 1 1 107 LYS N N -8.698 -8.905 6.171 1.00 . A A . 107 LYS N 1 1
5 8122 1 1 107 LYS NZ N -10.598 -13.631 9.872 1.00 . A A . 107 LYS NZ 1 1
5 8123 1 1 107 LYS O O -10.036 -11.175 4.340 1.00 . A A . 107 LYS O 1 1
5 8124 1 1 108 ILE C C -8.088 -13.983 3.997 1.00 . A A . 108 ILE C 1 1
5 8125 1 1 108 ILE CA C -7.698 -12.532 3.734 1.00 . A A . 108 ILE CA 1 1
5 8126 1 1 108 ILE CB C -6.225 -12.482 3.287 1.00 . A A . 108 ILE CB 1 1
5 8127 1 1 108 ILE CD1 C -4.666 -11.003 1.923 1.00 . A A . 108 ILE CD1 1 1
5 8128 1 1 108 ILE CG1 C -5.843 -11.060 2.871 1.00 . A A . 108 ILE CG1 1 1
5 8129 1 1 108 ILE CG2 C -5.985 -13.457 2.144 1.00 . A A . 108 ILE CG2 1 1
5 8130 1 1 108 ILE H H -7.206 -11.600 5.569 1.00 . A A . 108 ILE H 1 1
5 8131 1 1 108 ILE HA H -8.310 -12.145 2.932 1.00 . A A . 108 ILE HA 1 1
5 8132 1 1 108 ILE HB H -5.608 -12.783 4.120 1.00 . A A . 108 ILE HB 1 1
5 8133 1 1 108 ILE HD11 H -3.915 -11.713 2.240 1.00 . A A . 108 ILE HD11 1 1
5 8134 1 1 108 ILE HD12 H -4.994 -11.250 0.924 1.00 . A A . 108 ILE HD12 1 1
5 8135 1 1 108 ILE HD13 H -4.246 -10.009 1.929 1.00 . A A . 108 ILE HD13 1 1
5 8136 1 1 108 ILE HG12 H -6.685 -10.597 2.381 1.00 . A A . 108 ILE HG12 1 1
5 8137 1 1 108 ILE HG13 H -5.588 -10.491 3.753 1.00 . A A . 108 ILE HG13 1 1
5 8138 1 1 108 ILE HG21 H -6.551 -13.144 1.279 1.00 . A A . 108 ILE HG21 1 1
5 8139 1 1 108 ILE HG22 H -4.933 -13.471 1.898 1.00 . A A . 108 ILE HG22 1 1
5 8140 1 1 108 ILE HG23 H -6.298 -14.446 2.442 1.00 . A A . 108 ILE HG23 1 1
5 8141 1 1 108 ILE N N -7.925 -11.705 4.912 1.00 . A A . 108 ILE N 1 1
5 8142 1 1 108 ILE O O -7.962 -14.479 5.117 1.00 . A A . 108 ILE O 1 1
5 8143 1 1 109 THR C C -8.447 -16.881 1.904 1.00 . A A . 109 THR C 1 1
5 8144 1 1 109 THR CA C -8.971 -16.054 3.073 1.00 . A A . 109 THR CA 1 1
5 8145 1 1 109 THR CB C -10.504 -16.187 3.134 1.00 . A A . 109 THR CB 1 1
5 8146 1 1 109 THR CG2 C -11.141 -15.709 1.837 1.00 . A A . 109 THR CG2 1 1
5 8147 1 1 109 THR H H -8.639 -14.210 2.089 1.00 . A A . 109 THR H 1 1
5 8148 1 1 109 THR HA H -8.559 -16.446 3.992 1.00 . A A . 109 THR HA 1 1
5 8149 1 1 109 THR HB H -10.871 -15.574 3.945 1.00 . A A . 109 THR HB 1 1
5 8150 1 1 109 THR HG1 H -10.995 -18.002 2.539 1.00 . A A . 109 THR HG1 1 1
5 8151 1 1 109 THR HG21 H -10.806 -16.332 1.022 1.00 . A A . 109 THR HG21 1 1
5 8152 1 1 109 THR HG22 H -10.852 -14.686 1.650 1.00 . A A . 109 THR HG22 1 1
5 8153 1 1 109 THR HG23 H -12.216 -15.771 1.920 1.00 . A A . 109 THR HG23 1 1
5 8154 1 1 109 THR N N -8.562 -14.660 2.956 1.00 . A A . 109 THR N 1 1
5 8155 1 1 109 THR O O -7.835 -16.347 0.979 1.00 . A A . 109 THR O 1 1
5 8156 1 1 109 THR OG1 O -10.869 -17.550 3.377 1.00 . A A . 109 THR OG1 1 1
5 8157 1 1 110 ASP C C -9.317 -19.234 -0.181 1.00 . A A . 110 ASP C 1 1
5 8158 1 1 110 ASP CA C -8.246 -19.086 0.895 1.00 . A A . 110 ASP CA 1 1
5 8159 1 1 110 ASP CB C -7.897 -20.457 1.478 1.00 . A A . 110 ASP CB 1 1
5 8160 1 1 110 ASP CG C -9.095 -21.385 1.531 1.00 . A A . 110 ASP CG 1 1
5 8161 1 1 110 ASP H H -9.185 -18.552 2.716 1.00 . A A . 110 ASP H 1 1
5 8162 1 1 110 ASP HA H -7.360 -18.660 0.448 1.00 . A A . 110 ASP HA 1 1
5 8163 1 1 110 ASP HB2 H -7.136 -20.918 0.865 1.00 . A A . 110 ASP HB2 1 1
5 8164 1 1 110 ASP HB3 H -7.518 -20.329 2.481 1.00 . A A . 110 ASP HB3 1 1
5 8165 1 1 110 ASP N N -8.692 -18.185 1.952 1.00 . A A . 110 ASP N 1 1
5 8166 1 1 110 ASP O O -10.500 -19.010 0.073 1.00 . A A . 110 ASP O 1 1
5 8167 1 1 110 ASP OD1 O -9.616 -21.743 0.455 1.00 . A A . 110 ASP OD1 1 1
5 8168 1 1 110 ASP OD2 O -9.512 -21.751 2.650 1.00 . A A . 110 ASP OD2 1 1
5 8169 1 1 111 ASP C C -9.964 -21.267 -2.849 1.00 . A A . 111 ASP C 1 1
5 8170 1 1 111 ASP CA C -9.816 -19.790 -2.497 1.00 . A A . 111 ASP CA 1 1
5 8171 1 1 111 ASP CB C -9.331 -19.008 -3.718 1.00 . A A . 111 ASP CB 1 1
5 8172 1 1 111 ASP CG C -10.350 -18.996 -4.841 1.00 . A A . 111 ASP CG 1 1
5 8173 1 1 111 ASP H H -7.937 -19.776 -1.522 1.00 . A A . 111 ASP H 1 1
5 8174 1 1 111 ASP HA H -10.779 -19.407 -2.195 1.00 . A A . 111 ASP HA 1 1
5 8175 1 1 111 ASP HB2 H -9.132 -17.986 -3.428 1.00 . A A . 111 ASP HB2 1 1
5 8176 1 1 111 ASP HB3 H -8.421 -19.457 -4.087 1.00 . A A . 111 ASP HB3 1 1
5 8177 1 1 111 ASP N N -8.893 -19.612 -1.382 1.00 . A A . 111 ASP N 1 1
5 8178 1 1 111 ASP O O -11.077 -21.786 -2.938 1.00 . A A . 111 ASP O 1 1
5 8179 1 1 111 ASP OD1 O -10.623 -20.076 -5.406 1.00 . A A . 111 ASP OD1 1 1
5 8180 1 1 111 ASP OD2 O -10.876 -17.908 -5.153 1.00 . A A . 111 ASP OD2 1 1
5 8181 1 1 112 SER C C -9.572 -23.588 -4.716 1.00 . A A . 112 SER C 1 1
5 8182 1 1 112 SER CA C -8.838 -23.354 -3.399 1.00 . A A . 112 SER CA 1 1
5 8183 1 1 112 SER CB C -9.494 -24.173 -2.285 1.00 . A A . 112 SER CB 1 1
5 8184 1 1 112 SER H H -7.978 -21.468 -2.966 1.00 . A A . 112 SER H 1 1
5 8185 1 1 112 SER HA H -7.812 -23.671 -3.510 1.00 . A A . 112 SER HA 1 1
5 8186 1 1 112 SER HB2 H -10.453 -23.742 -2.042 1.00 . A A . 112 SER HB2 1 1
5 8187 1 1 112 SER HB3 H -9.631 -25.190 -2.623 1.00 . A A . 112 SER HB3 1 1
5 8188 1 1 112 SER HG H -8.809 -23.361 -0.639 1.00 . A A . 112 SER HG 1 1
5 8189 1 1 112 SER N N -8.835 -21.938 -3.051 1.00 . A A . 112 SER N 1 1
5 8190 1 1 112 SER O O -10.358 -24.527 -4.843 1.00 . A A . 112 SER O 1 1
5 8191 1 1 112 SER OG O -8.689 -24.183 -1.119 1.00 . A A . 112 SER OG 1 1
5 8192 1 1 113 ARG C C -9.850 -24.265 -7.531 1.00 . A A . 113 ARG C 1 1
5 8193 1 1 113 ARG CA C -9.943 -22.837 -7.001 1.00 . A A . 113 ARG CA 1 1
5 8194 1 1 113 ARG CB C -9.292 -21.870 -7.992 1.00 . A A . 113 ARG CB 1 1
5 8195 1 1 113 ARG CD C -10.174 -22.362 -10.293 1.00 . A A . 113 ARG CD 1 1
5 8196 1 1 113 ARG CG C -10.225 -21.417 -9.103 1.00 . A A . 113 ARG CG 1 1
5 8197 1 1 113 ARG CZ C -11.428 -22.645 -12.389 1.00 . A A . 113 ARG CZ 1 1
5 8198 1 1 113 ARG H H -8.672 -21.999 -5.531 1.00 . A A . 113 ARG H 1 1
5 8199 1 1 113 ARG HA H -10.985 -22.575 -6.888 1.00 . A A . 113 ARG HA 1 1
5 8200 1 1 113 ARG HB2 H -8.956 -20.996 -7.455 1.00 . A A . 113 ARG HB2 1 1
5 8201 1 1 113 ARG HB3 H -8.440 -22.356 -8.442 1.00 . A A . 113 ARG HB3 1 1
5 8202 1 1 113 ARG HD2 H -9.317 -22.110 -10.899 1.00 . A A . 113 ARG HD2 1 1
5 8203 1 1 113 ARG HD3 H -10.073 -23.373 -9.928 1.00 . A A . 113 ARG HD3 1 1
5 8204 1 1 113 ARG HE H -12.188 -21.915 -10.696 1.00 . A A . 113 ARG HE 1 1
5 8205 1 1 113 ARG HG2 H -11.235 -21.388 -8.723 1.00 . A A . 113 ARG HG2 1 1
5 8206 1 1 113 ARG HG3 H -9.931 -20.429 -9.425 1.00 . A A . 113 ARG HG3 1 1
5 8207 1 1 113 ARG HH11 H -9.492 -23.219 -12.471 1.00 . A A . 113 ARG HH11 1 1
5 8208 1 1 113 ARG HH12 H -10.387 -23.413 -13.942 1.00 . A A . 113 ARG HH12 1 1
5 8209 1 1 113 ARG HH21 H -13.377 -22.166 -12.626 1.00 . A A . 113 ARG HH21 1 1
5 8210 1 1 113 ARG HH22 H -12.597 -22.813 -14.029 1.00 . A A . 113 ARG HH22 1 1
5 8211 1 1 113 ARG N N -9.308 -22.726 -5.693 1.00 . A A . 113 ARG N 1 1
5 8212 1 1 113 ARG NE N -11.378 -22.272 -11.115 1.00 . A A . 113 ARG NE 1 1
5 8213 1 1 113 ARG NH1 N -10.347 -23.132 -12.983 1.00 . A A . 113 ARG NH1 1 1
5 8214 1 1 113 ARG NH2 N -12.560 -22.532 -13.071 1.00 . A A . 113 ARG NH2 1 1
5 8215 1 1 113 ARG O O -8.799 -24.900 -7.451 1.00 . A A . 113 ARG O 1 1
5 8216 1 1 114 ARG C C -11.932 -26.188 -9.821 1.00 . A A . 114 ARG C 1 1
5 8217 1 1 114 ARG CA C -11.001 -26.116 -8.615 1.00 . A A . 114 ARG CA 1 1
5 8218 1 1 114 ARG CB C -11.461 -27.103 -7.541 1.00 . A A . 114 ARG CB 1 1
5 8219 1 1 114 ARG CD C -11.719 -29.498 -6.822 1.00 . A A . 114 ARG CD 1 1
5 8220 1 1 114 ARG CG C -11.289 -28.560 -7.940 1.00 . A A . 114 ARG CG 1 1
5 8221 1 1 114 ARG CZ C -10.798 -30.333 -4.701 1.00 . A A . 114 ARG CZ 1 1
5 8222 1 1 114 ARG H H -11.764 -24.208 -8.108 1.00 . A A . 114 ARG H 1 1
5 8223 1 1 114 ARG HA H -10.002 -26.380 -8.929 1.00 . A A . 114 ARG HA 1 1
5 8224 1 1 114 ARG HB2 H -10.891 -26.930 -6.640 1.00 . A A . 114 ARG HB2 1 1
5 8225 1 1 114 ARG HB3 H -12.507 -26.930 -7.335 1.00 . A A . 114 ARG HB3 1 1
5 8226 1 1 114 ARG HD2 H -12.714 -29.225 -6.504 1.00 . A A . 114 ARG HD2 1 1
5 8227 1 1 114 ARG HD3 H -11.727 -30.508 -7.202 1.00 . A A . 114 ARG HD3 1 1
5 8228 1 1 114 ARG HE H -10.200 -28.671 -5.627 1.00 . A A . 114 ARG HE 1 1
5 8229 1 1 114 ARG HG2 H -11.893 -28.759 -8.813 1.00 . A A . 114 ARG HG2 1 1
5 8230 1 1 114 ARG HG3 H -10.250 -28.740 -8.170 1.00 . A A . 114 ARG HG3 1 1
5 8231 1 1 114 ARG HH11 H -12.264 -31.472 -5.499 1.00 . A A . 114 ARG HH11 1 1
5 8232 1 1 114 ARG HH12 H -11.606 -32.050 -4.004 1.00 . A A . 114 ARG HH12 1 1
5 8233 1 1 114 ARG HH21 H -9.326 -29.422 -3.658 1.00 . A A . 114 ARG HH21 1 1
5 8234 1 1 114 ARG HH22 H -9.936 -30.883 -2.957 1.00 . A A . 114 ARG HH22 1 1
5 8235 1 1 114 ARG N N -10.957 -24.763 -8.073 1.00 . A A . 114 ARG N 1 1
5 8236 1 1 114 ARG NE N -10.819 -29.429 -5.674 1.00 . A A . 114 ARG NE 1 1
5 8237 1 1 114 ARG NH1 N -11.624 -31.370 -4.737 1.00 . A A . 114 ARG NH1 1 1
5 8238 1 1 114 ARG NH2 N -9.950 -30.202 -3.689 1.00 . A A . 114 ARG NH2 1 1
5 8239 1 1 114 ARG O O -12.899 -25.431 -9.918 1.00 . A A . 114 ARG O 1 1
5 8240 1 1 115 CYS C C -13.749 -27.993 -11.617 1.00 . A A . 115 CYS C 1 1
5 8241 1 1 115 CYS CA C -12.443 -27.273 -11.939 1.00 . A A . 115 CYS CA 1 1
5 8242 1 1 115 CYS CB C -11.664 -28.055 -12.998 1.00 . A A . 115 CYS CB 1 1
5 8243 1 1 115 CYS H H -10.851 -27.677 -10.604 1.00 . A A . 115 CYS H 1 1
5 8244 1 1 115 CYS HA H -12.674 -26.292 -12.325 1.00 . A A . 115 CYS HA 1 1
5 8245 1 1 115 CYS HB2 H -12.229 -28.061 -13.918 1.00 . A A . 115 CYS HB2 1 1
5 8246 1 1 115 CYS HB3 H -10.716 -27.567 -13.169 1.00 . A A . 115 CYS HB3 1 1
5 8247 1 1 115 CYS HG H -10.744 -29.779 -11.360 1.00 . A A . 115 CYS HG 1 1
5 8248 1 1 115 CYS N N -11.634 -27.103 -10.738 1.00 . A A . 115 CYS N 1 1
5 8249 1 1 115 CYS O O -14.749 -27.826 -12.314 1.00 . A A . 115 CYS O 1 1
5 8250 1 1 115 CYS SG S -11.328 -29.774 -12.549 1.00 . A A . 115 CYS SG 1 1
6 8251 1 1 1 GLY C C -52.165 17.670 10.017 1.00 . A A . 1 GLY C 1 1
6 8252 1 1 1 GLY CA C -52.785 18.735 10.900 1.00 . A A . 1 GLY CA 1 1
6 8253 1 1 1 GLY H1 H -52.372 18.789 12.976 1.00 . A A . 1 GLY H1 1 1
6 8254 1 1 1 GLY HA2 H -53.774 18.963 10.531 1.00 . A A . 1 GLY HA2 1 1
6 8255 1 1 1 GLY HA3 H -52.178 19.627 10.848 1.00 . A A . 1 GLY HA3 1 1
6 8256 1 1 1 GLY N N -52.885 18.318 12.286 1.00 . A A . 1 GLY N 1 1
6 8257 1 1 1 GLY O O -52.114 16.498 10.390 1.00 . A A . 1 GLY O 1 1
6 8258 1 1 2 SER C C -50.377 17.900 6.776 1.00 . A A . 2 SER C 1 1
6 8259 1 1 2 SER CA C -51.081 17.148 7.901 1.00 . A A . 2 SER CA 1 1
6 8260 1 1 2 SER CB C -52.137 16.207 7.318 1.00 . A A . 2 SER CB 1 1
6 8261 1 1 2 SER H H -51.765 19.025 8.602 1.00 . A A . 2 SER H 1 1
6 8262 1 1 2 SER HA H -50.350 16.565 8.441 1.00 . A A . 2 SER HA 1 1
6 8263 1 1 2 SER HB2 H -52.665 15.720 8.124 1.00 . A A . 2 SER HB2 1 1
6 8264 1 1 2 SER HB3 H -52.834 16.779 6.723 1.00 . A A . 2 SER HB3 1 1
6 8265 1 1 2 SER HG H -51.942 14.365 6.682 1.00 . A A . 2 SER HG 1 1
6 8266 1 1 2 SER N N -51.695 18.077 8.842 1.00 . A A . 2 SER N 1 1
6 8267 1 1 2 SER O O -50.553 19.108 6.617 1.00 . A A . 2 SER O 1 1
6 8268 1 1 2 SER OG O -51.541 15.217 6.499 1.00 . A A . 2 SER OG 1 1
6 8269 1 1 3 SER C C -48.329 16.701 3.936 1.00 . A A . 3 SER C 1 1
6 8270 1 1 3 SER CA C -48.843 17.775 4.890 1.00 . A A . 3 SER CA 1 1
6 8271 1 1 3 SER CB C -47.673 18.609 5.416 1.00 . A A . 3 SER CB 1 1
6 8272 1 1 3 SER H H -49.479 16.218 6.176 1.00 . A A . 3 SER H 1 1
6 8273 1 1 3 SER HA H -49.522 18.421 4.353 1.00 . A A . 3 SER HA 1 1
6 8274 1 1 3 SER HB2 H -47.973 19.113 6.322 1.00 . A A . 3 SER HB2 1 1
6 8275 1 1 3 SER HB3 H -46.837 17.957 5.627 1.00 . A A . 3 SER HB3 1 1
6 8276 1 1 3 SER HG H -47.884 20.316 4.479 1.00 . A A . 3 SER HG 1 1
6 8277 1 1 3 SER N N -49.578 17.177 5.998 1.00 . A A . 3 SER N 1 1
6 8278 1 1 3 SER O O -48.150 15.546 4.322 1.00 . A A . 3 SER O 1 1
6 8279 1 1 3 SER OG O -47.269 19.578 4.466 1.00 . A A . 3 SER OG 1 1
6 8280 1 1 4 GLY C C -46.961 16.842 0.509 1.00 . A A . 4 GLY C 1 1
6 8281 1 1 4 GLY CA C -47.600 16.151 1.697 1.00 . A A . 4 GLY CA 1 1
6 8282 1 1 4 GLY H H -48.252 18.025 2.437 1.00 . A A . 4 GLY H 1 1
6 8283 1 1 4 GLY HA2 H -46.870 15.505 2.161 1.00 . A A . 4 GLY HA2 1 1
6 8284 1 1 4 GLY HA3 H -48.427 15.550 1.347 1.00 . A A . 4 GLY HA3 1 1
6 8285 1 1 4 GLY N N -48.092 17.091 2.687 1.00 . A A . 4 GLY N 1 1
6 8286 1 1 4 GLY O O -47.572 17.708 -0.117 1.00 . A A . 4 GLY O 1 1
6 8287 1 1 5 SER C C -43.717 16.280 -1.205 1.00 . A A . 5 SER C 1 1
6 8288 1 1 5 SER CA C -45.001 17.053 -0.919 1.00 . A A . 5 SER CA 1 1
6 8289 1 1 5 SER CB C -44.673 18.517 -0.622 1.00 . A A . 5 SER CB 1 1
6 8290 1 1 5 SER H H -45.292 15.765 0.736 1.00 . A A . 5 SER H 1 1
6 8291 1 1 5 SER HA H -45.638 17.005 -1.790 1.00 . A A . 5 SER HA 1 1
6 8292 1 1 5 SER HB2 H -45.587 19.054 -0.418 1.00 . A A . 5 SER HB2 1 1
6 8293 1 1 5 SER HB3 H -44.024 18.570 0.240 1.00 . A A . 5 SER HB3 1 1
6 8294 1 1 5 SER HG H -43.284 19.654 -1.407 1.00 . A A . 5 SER HG 1 1
6 8295 1 1 5 SER N N -45.726 16.460 0.198 1.00 . A A . 5 SER N 1 1
6 8296 1 1 5 SER O O -42.987 15.906 -0.287 1.00 . A A . 5 SER O 1 1
6 8297 1 1 5 SER OG O -44.021 19.127 -1.723 1.00 . A A . 5 SER OG 1 1
6 8298 1 1 6 SER C C -41.642 15.929 -4.147 1.00 . A A . 6 SER C 1 1
6 8299 1 1 6 SER CA C -42.255 15.312 -2.893 1.00 . A A . 6 SER CA 1 1
6 8300 1 1 6 SER CB C -42.594 13.842 -3.148 1.00 . A A . 6 SER CB 1 1
6 8301 1 1 6 SER H H -44.069 16.368 -3.171 1.00 . A A . 6 SER H 1 1
6 8302 1 1 6 SER HA H -41.537 15.373 -2.089 1.00 . A A . 6 SER HA 1 1
6 8303 1 1 6 SER HB2 H -43.540 13.778 -3.664 1.00 . A A . 6 SER HB2 1 1
6 8304 1 1 6 SER HB3 H -41.821 13.398 -3.757 1.00 . A A . 6 SER HB3 1 1
6 8305 1 1 6 SER HG H -43.105 13.673 -1.264 1.00 . A A . 6 SER HG 1 1
6 8306 1 1 6 SER N N -43.448 16.044 -2.485 1.00 . A A . 6 SER N 1 1
6 8307 1 1 6 SER O O -42.299 16.676 -4.870 1.00 . A A . 6 SER O 1 1
6 8308 1 1 6 SER OG O -42.688 13.123 -1.931 1.00 . A A . 6 SER OG 1 1
6 8309 1 1 7 GLY C C -38.247 16.492 -5.279 1.00 . A A . 7 GLY C 1 1
6 8310 1 1 7 GLY CA C -39.694 16.140 -5.564 1.00 . A A . 7 GLY CA 1 1
6 8311 1 1 7 GLY H H -39.901 15.009 -3.786 1.00 . A A . 7 GLY H 1 1
6 8312 1 1 7 GLY HA2 H -39.726 15.403 -6.352 1.00 . A A . 7 GLY HA2 1 1
6 8313 1 1 7 GLY HA3 H -40.210 17.030 -5.895 1.00 . A A . 7 GLY HA3 1 1
6 8314 1 1 7 GLY N N -40.376 15.610 -4.398 1.00 . A A . 7 GLY N 1 1
6 8315 1 1 7 GLY O O -37.875 17.663 -5.199 1.00 . A A . 7 GLY O 1 1
6 8316 1 1 8 PRO C C -35.217 16.207 -6.035 1.00 . A A . 8 PRO C 1 1
6 8317 1 1 8 PRO CA C -35.976 15.643 -4.838 1.00 . A A . 8 PRO CA 1 1
6 8318 1 1 8 PRO CB C -35.495 14.226 -4.519 1.00 . A A . 8 PRO CB 1 1
6 8319 1 1 8 PRO CD C -37.778 14.040 -5.202 1.00 . A A . 8 PRO CD 1 1
6 8320 1 1 8 PRO CG C -36.452 13.331 -5.228 1.00 . A A . 8 PRO CG 1 1
6 8321 1 1 8 PRO HA H -35.819 16.281 -3.981 1.00 . A A . 8 PRO HA 1 1
6 8322 1 1 8 PRO HB2 H -34.486 14.095 -4.884 1.00 . A A . 8 PRO HB2 1 1
6 8323 1 1 8 PRO HB3 H -35.521 14.065 -3.452 1.00 . A A . 8 PRO HB3 1 1
6 8324 1 1 8 PRO HD2 H -38.331 13.839 -6.107 1.00 . A A . 8 PRO HD2 1 1
6 8325 1 1 8 PRO HD3 H -38.348 13.741 -4.335 1.00 . A A . 8 PRO HD3 1 1
6 8326 1 1 8 PRO HG2 H -36.128 13.180 -6.247 1.00 . A A . 8 PRO HG2 1 1
6 8327 1 1 8 PRO HG3 H -36.522 12.386 -4.711 1.00 . A A . 8 PRO HG3 1 1
6 8328 1 1 8 PRO N N -37.404 15.462 -5.120 1.00 . A A . 8 PRO N 1 1
6 8329 1 1 8 PRO O O -34.781 15.461 -6.911 1.00 . A A . 8 PRO O 1 1
6 8330 1 1 9 GLU C C -33.920 19.594 -6.745 1.00 . A A . 9 GLU C 1 1
6 8331 1 1 9 GLU CA C -34.355 18.189 -7.153 1.00 . A A . 9 GLU CA 1 1
6 8332 1 1 9 GLU CB C -35.242 18.259 -8.398 1.00 . A A . 9 GLU CB 1 1
6 8333 1 1 9 GLU CD C -34.000 19.628 -10.120 1.00 . A A . 9 GLU CD 1 1
6 8334 1 1 9 GLU CG C -34.462 18.245 -9.702 1.00 . A A . 9 GLU CG 1 1
6 8335 1 1 9 GLU H H -35.432 18.068 -5.335 1.00 . A A . 9 GLU H 1 1
6 8336 1 1 9 GLU HA H -33.476 17.605 -7.381 1.00 . A A . 9 GLU HA 1 1
6 8337 1 1 9 GLU HB2 H -35.914 17.413 -8.395 1.00 . A A . 9 GLU HB2 1 1
6 8338 1 1 9 GLU HB3 H -35.823 19.168 -8.360 1.00 . A A . 9 GLU HB3 1 1
6 8339 1 1 9 GLU HG2 H -33.595 17.614 -9.582 1.00 . A A . 9 GLU HG2 1 1
6 8340 1 1 9 GLU HG3 H -35.094 17.843 -10.480 1.00 . A A . 9 GLU HG3 1 1
6 8341 1 1 9 GLU N N -35.062 17.527 -6.063 1.00 . A A . 9 GLU N 1 1
6 8342 1 1 9 GLU O O -34.672 20.326 -6.104 1.00 . A A . 9 GLU O 1 1
6 8343 1 1 9 GLU OE1 O -34.865 20.506 -10.322 1.00 . A A . 9 GLU OE1 1 1
6 8344 1 1 9 GLU OE2 O -32.775 19.831 -10.245 1.00 . A A . 9 GLU OE2 1 1
6 8345 1 1 10 SER C C -30.926 21.584 -7.633 1.00 . A A . 10 SER C 1 1
6 8346 1 1 10 SER CA C -32.162 21.276 -6.793 1.00 . A A . 10 SER CA 1 1
6 8347 1 1 10 SER CB C -31.812 21.350 -5.306 1.00 . A A . 10 SER CB 1 1
6 8348 1 1 10 SER H H -32.147 19.333 -7.633 1.00 . A A . 10 SER H 1 1
6 8349 1 1 10 SER HA H -32.923 22.010 -7.012 1.00 . A A . 10 SER HA 1 1
6 8350 1 1 10 SER HB2 H -31.460 20.385 -4.973 1.00 . A A . 10 SER HB2 1 1
6 8351 1 1 10 SER HB3 H -31.037 22.087 -5.157 1.00 . A A . 10 SER HB3 1 1
6 8352 1 1 10 SER HG H -33.083 22.661 -4.597 1.00 . A A . 10 SER HG 1 1
6 8353 1 1 10 SER N N -32.700 19.962 -7.123 1.00 . A A . 10 SER N 1 1
6 8354 1 1 10 SER O O -30.228 20.687 -8.108 1.00 . A A . 10 SER O 1 1
6 8355 1 1 10 SER OG O -32.944 21.714 -4.534 1.00 . A A . 10 SER OG 1 1
6 8356 1 1 11 PRO C C -28.171 23.057 -7.905 1.00 . A A . 11 PRO C 1 1
6 8357 1 1 11 PRO CA C -29.496 23.339 -8.605 1.00 . A A . 11 PRO CA 1 1
6 8358 1 1 11 PRO CB C -29.726 24.848 -8.727 1.00 . A A . 11 PRO CB 1 1
6 8359 1 1 11 PRO CD C -31.437 24.004 -7.287 1.00 . A A . 11 PRO CD 1 1
6 8360 1 1 11 PRO CG C -30.563 25.200 -7.546 1.00 . A A . 11 PRO CG 1 1
6 8361 1 1 11 PRO HA H -29.483 22.895 -9.590 1.00 . A A . 11 PRO HA 1 1
6 8362 1 1 11 PRO HB2 H -28.775 25.362 -8.706 1.00 . A A . 11 PRO HB2 1 1
6 8363 1 1 11 PRO HB3 H -30.238 25.064 -9.652 1.00 . A A . 11 PRO HB3 1 1
6 8364 1 1 11 PRO HD2 H -31.608 23.884 -6.227 1.00 . A A . 11 PRO HD2 1 1
6 8365 1 1 11 PRO HD3 H -32.375 24.101 -7.814 1.00 . A A . 11 PRO HD3 1 1
6 8366 1 1 11 PRO HG2 H -29.931 25.394 -6.693 1.00 . A A . 11 PRO HG2 1 1
6 8367 1 1 11 PRO HG3 H -31.169 26.065 -7.771 1.00 . A A . 11 PRO HG3 1 1
6 8368 1 1 11 PRO N N -30.648 22.882 -7.823 1.00 . A A . 11 PRO N 1 1
6 8369 1 1 11 PRO O O -27.748 23.811 -7.028 1.00 . A A . 11 PRO O 1 1
6 8370 1 1 12 LEU C C -25.078 22.170 -8.504 1.00 . A A . 12 LEU C 1 1
6 8371 1 1 12 LEU CA C -26.241 21.586 -7.708 1.00 . A A . 12 LEU CA 1 1
6 8372 1 1 12 LEU CB C -26.119 20.063 -7.649 1.00 . A A . 12 LEU CB 1 1
6 8373 1 1 12 LEU CD1 C -25.903 17.985 -9.035 1.00 . A A . 12 LEU CD1 1 1
6 8374 1 1 12 LEU CD2 C -28.145 19.051 -8.725 1.00 . A A . 12 LEU CD2 1 1
6 8375 1 1 12 LEU CG C -26.650 19.299 -8.863 1.00 . A A . 12 LEU CG 1 1
6 8376 1 1 12 LEU H H -27.907 21.407 -9.001 1.00 . A A . 12 LEU H 1 1
6 8377 1 1 12 LEU HA H -26.209 21.981 -6.704 1.00 . A A . 12 LEU HA 1 1
6 8378 1 1 12 LEU HB2 H -25.074 19.819 -7.536 1.00 . A A . 12 LEU HB2 1 1
6 8379 1 1 12 LEU HB3 H -26.663 19.722 -6.779 1.00 . A A . 12 LEU HB3 1 1
6 8380 1 1 12 LEU HD11 H -26.346 17.234 -8.399 1.00 . A A . 12 LEU HD11 1 1
6 8381 1 1 12 LEU HD12 H -24.867 18.122 -8.763 1.00 . A A . 12 LEU HD12 1 1
6 8382 1 1 12 LEU HD13 H -25.966 17.668 -10.065 1.00 . A A . 12 LEU HD13 1 1
6 8383 1 1 12 LEU HD21 H -28.681 19.700 -9.401 1.00 . A A . 12 LEU HD21 1 1
6 8384 1 1 12 LEU HD22 H -28.451 19.255 -7.710 1.00 . A A . 12 LEU HD22 1 1
6 8385 1 1 12 LEU HD23 H -28.363 18.020 -8.966 1.00 . A A . 12 LEU HD23 1 1
6 8386 1 1 12 LEU HG H -26.489 19.892 -9.752 1.00 . A A . 12 LEU HG 1 1
6 8387 1 1 12 LEU N N -27.520 21.968 -8.298 1.00 . A A . 12 LEU N 1 1
6 8388 1 1 12 LEU O O -24.960 21.939 -9.707 1.00 . A A . 12 LEU O 1 1
6 8389 1 1 13 GLN C C -22.164 24.213 -7.439 1.00 . A A . 13 GLN C 1 1
6 8390 1 1 13 GLN CA C -23.068 23.541 -8.468 1.00 . A A . 13 GLN CA 1 1
6 8391 1 1 13 GLN CB C -23.524 24.565 -9.509 1.00 . A A . 13 GLN CB 1 1
6 8392 1 1 13 GLN CD C -23.653 26.850 -8.441 1.00 . A A . 13 GLN CD 1 1
6 8393 1 1 13 GLN CG C -24.428 25.648 -8.943 1.00 . A A . 13 GLN CG 1 1
6 8394 1 1 13 GLN H H -24.371 23.073 -6.867 1.00 . A A . 13 GLN H 1 1
6 8395 1 1 13 GLN HA H -22.510 22.761 -8.964 1.00 . A A . 13 GLN HA 1 1
6 8396 1 1 13 GLN HB2 H -22.653 25.039 -9.936 1.00 . A A . 13 GLN HB2 1 1
6 8397 1 1 13 GLN HB3 H -24.063 24.049 -10.291 1.00 . A A . 13 GLN HB3 1 1
6 8398 1 1 13 GLN HE21 H -22.834 27.103 -10.235 1.00 . A A . 13 GLN HE21 1 1
6 8399 1 1 13 GLN HE22 H -22.357 28.239 -9.025 1.00 . A A . 13 GLN HE22 1 1
6 8400 1 1 13 GLN HG2 H -25.106 25.974 -9.717 1.00 . A A . 13 GLN HG2 1 1
6 8401 1 1 13 GLN HG3 H -24.993 25.233 -8.121 1.00 . A A . 13 GLN HG3 1 1
6 8402 1 1 13 GLN N N -24.222 22.926 -7.824 1.00 . A A . 13 GLN N 1 1
6 8403 1 1 13 GLN NE2 N -22.868 27.459 -9.322 1.00 . A A . 13 GLN NE2 1 1
6 8404 1 1 13 GLN O O -22.559 25.181 -6.789 1.00 . A A . 13 GLN O 1 1
6 8405 1 1 13 GLN OE1 O -23.759 27.228 -7.274 1.00 . A A . 13 GLN OE1 1 1
6 8406 1 1 14 PHE C C -18.625 23.578 -6.506 1.00 . A A . 14 PHE C 1 1
6 8407 1 1 14 PHE CA C -19.990 24.241 -6.345 1.00 . A A . 14 PHE CA 1 1
6 8408 1 1 14 PHE CB C -20.495 24.053 -4.913 1.00 . A A . 14 PHE CB 1 1
6 8409 1 1 14 PHE CD1 C -20.276 21.577 -4.567 1.00 . A A . 14 PHE CD1 1 1
6 8410 1 1 14 PHE CD2 C -22.457 22.540 -4.515 1.00 . A A . 14 PHE CD2 1 1
6 8411 1 1 14 PHE CE1 C -20.819 20.327 -4.334 1.00 . A A . 14 PHE CE1 1 1
6 8412 1 1 14 PHE CE2 C -23.005 21.293 -4.281 1.00 . A A . 14 PHE CE2 1 1
6 8413 1 1 14 PHE CG C -21.088 22.696 -4.660 1.00 . A A . 14 PHE CG 1 1
6 8414 1 1 14 PHE CZ C -22.185 20.185 -4.192 1.00 . A A . 14 PHE CZ 1 1
6 8415 1 1 14 PHE H H -20.693 22.920 -7.843 1.00 . A A . 14 PHE H 1 1
6 8416 1 1 14 PHE HA H -19.891 25.296 -6.547 1.00 . A A . 14 PHE HA 1 1
6 8417 1 1 14 PHE HB2 H -19.672 24.187 -4.228 1.00 . A A . 14 PHE HB2 1 1
6 8418 1 1 14 PHE HB3 H -21.254 24.792 -4.707 1.00 . A A . 14 PHE HB3 1 1
6 8419 1 1 14 PHE HD1 H -19.207 21.687 -4.678 1.00 . A A . 14 PHE HD1 1 1
6 8420 1 1 14 PHE HD2 H -23.100 23.405 -4.586 1.00 . A A . 14 PHE HD2 1 1
6 8421 1 1 14 PHE HE1 H -20.174 19.463 -4.264 1.00 . A A . 14 PHE HE1 1 1
6 8422 1 1 14 PHE HE2 H -24.074 21.184 -4.170 1.00 . A A . 14 PHE HE2 1 1
6 8423 1 1 14 PHE HZ H -22.611 19.210 -4.008 1.00 . A A . 14 PHE HZ 1 1
6 8424 1 1 14 PHE N N -20.950 23.692 -7.296 1.00 . A A . 14 PHE N 1 1
6 8425 1 1 14 PHE O O -18.479 22.607 -7.248 1.00 . A A . 14 PHE O 1 1
6 8426 1 1 15 TYR C C -15.708 23.351 -4.476 1.00 . A A . 15 TYR C 1 1
6 8427 1 1 15 TYR CA C -16.276 23.575 -5.875 1.00 . A A . 15 TYR CA 1 1
6 8428 1 1 15 TYR CB C -15.367 24.523 -6.660 1.00 . A A . 15 TYR CB 1 1
6 8429 1 1 15 TYR CD1 C -15.117 23.593 -8.995 1.00 . A A . 15 TYR CD1 1 1
6 8430 1 1 15 TYR CD2 C -16.473 25.530 -8.695 1.00 . A A . 15 TYR CD2 1 1
6 8431 1 1 15 TYR CE1 C -15.379 23.614 -10.351 1.00 . A A . 15 TYR CE1 1 1
6 8432 1 1 15 TYR CE2 C -16.742 25.557 -10.050 1.00 . A A . 15 TYR CE2 1 1
6 8433 1 1 15 TYR CG C -15.658 24.549 -8.144 1.00 . A A . 15 TYR CG 1 1
6 8434 1 1 15 TYR CZ C -16.192 24.598 -10.873 1.00 . A A . 15 TYR CZ 1 1
6 8435 1 1 15 TYR H H -17.809 24.886 -5.234 1.00 . A A . 15 TYR H 1 1
6 8436 1 1 15 TYR HA H -16.320 22.626 -6.389 1.00 . A A . 15 TYR HA 1 1
6 8437 1 1 15 TYR HB2 H -15.491 25.525 -6.281 1.00 . A A . 15 TYR HB2 1 1
6 8438 1 1 15 TYR HB3 H -14.340 24.217 -6.529 1.00 . A A . 15 TYR HB3 1 1
6 8439 1 1 15 TYR HD1 H -14.480 22.824 -8.583 1.00 . A A . 15 TYR HD1 1 1
6 8440 1 1 15 TYR HD2 H -16.902 26.281 -8.047 1.00 . A A . 15 TYR HD2 1 1
6 8441 1 1 15 TYR HE1 H -14.949 22.862 -10.997 1.00 . A A . 15 TYR HE1 1 1
6 8442 1 1 15 TYR HE2 H -17.379 26.328 -10.459 1.00 . A A . 15 TYR HE2 1 1
6 8443 1 1 15 TYR HH H -17.020 25.373 -12.426 1.00 . A A . 15 TYR HH 1 1
6 8444 1 1 15 TYR N N -17.630 24.112 -5.808 1.00 . A A . 15 TYR N 1 1
6 8445 1 1 15 TYR O O -15.576 24.289 -3.690 1.00 . A A . 15 TYR O 1 1
6 8446 1 1 15 TYR OH O -16.457 24.622 -12.224 1.00 . A A . 15 TYR OH 1 1
6 8447 1 1 16 VAL C C -13.402 22.297 -2.714 1.00 . A A . 16 VAL C 1 1
6 8448 1 1 16 VAL CA C -14.817 21.752 -2.872 1.00 . A A . 16 VAL CA 1 1
6 8449 1 1 16 VAL CB C -14.794 20.226 -2.662 1.00 . A A . 16 VAL CB 1 1
6 8450 1 1 16 VAL CG1 C -16.208 19.666 -2.663 1.00 . A A . 16 VAL CG1 1 1
6 8451 1 1 16 VAL CG2 C -13.945 19.555 -3.731 1.00 . A A . 16 VAL CG2 1 1
6 8452 1 1 16 VAL H H -15.501 21.397 -4.843 1.00 . A A . 16 VAL H 1 1
6 8453 1 1 16 VAL HA H -15.448 22.189 -2.112 1.00 . A A . 16 VAL HA 1 1
6 8454 1 1 16 VAL HB H -14.350 20.022 -1.699 1.00 . A A . 16 VAL HB 1 1
6 8455 1 1 16 VAL HG11 H -16.206 18.686 -3.117 1.00 . A A . 16 VAL HG11 1 1
6 8456 1 1 16 VAL HG12 H -16.567 19.592 -1.647 1.00 . A A . 16 VAL HG12 1 1
6 8457 1 1 16 VAL HG13 H -16.855 20.322 -3.227 1.00 . A A . 16 VAL HG13 1 1
6 8458 1 1 16 VAL HG21 H -14.461 18.684 -4.106 1.00 . A A . 16 VAL HG21 1 1
6 8459 1 1 16 VAL HG22 H -13.772 20.248 -4.541 1.00 . A A . 16 VAL HG22 1 1
6 8460 1 1 16 VAL HG23 H -12.998 19.257 -3.305 1.00 . A A . 16 VAL HG23 1 1
6 8461 1 1 16 VAL N N -15.373 22.101 -4.174 1.00 . A A . 16 VAL N 1 1
6 8462 1 1 16 VAL O O -12.504 21.950 -3.479 1.00 . A A . 16 VAL O 1 1
6 8463 1 1 17 ASN C C -11.804 24.230 -0.012 1.00 . A A . 17 ASN C 1 1
6 8464 1 1 17 ASN CA C -11.906 23.747 -1.456 1.00 . A A . 17 ASN CA 1 1
6 8465 1 1 17 ASN CB C -11.653 24.912 -2.414 1.00 . A A . 17 ASN CB 1 1
6 8466 1 1 17 ASN CG C -10.309 25.575 -2.178 1.00 . A A . 17 ASN CG 1 1
6 8467 1 1 17 ASN H H -13.968 23.391 -1.138 1.00 . A A . 17 ASN H 1 1
6 8468 1 1 17 ASN HA H -11.157 22.987 -1.622 1.00 . A A . 17 ASN HA 1 1
6 8469 1 1 17 ASN HB2 H -11.678 24.546 -3.431 1.00 . A A . 17 ASN HB2 1 1
6 8470 1 1 17 ASN HB3 H -12.427 25.653 -2.284 1.00 . A A . 17 ASN HB3 1 1
6 8471 1 1 17 ASN HD21 H -11.201 27.138 -1.332 1.00 . A A . 17 ASN HD21 1 1
6 8472 1 1 17 ASN HD22 H -9.477 27.212 -1.417 1.00 . A A . 17 ASN HD22 1 1
6 8473 1 1 17 ASN N N -13.212 23.153 -1.715 1.00 . A A . 17 ASN N 1 1
6 8474 1 1 17 ASN ND2 N -10.331 26.761 -1.582 1.00 . A A . 17 ASN ND2 1 1
6 8475 1 1 17 ASN O O -12.766 24.761 0.545 1.00 . A A . 17 ASN O 1 1
6 8476 1 1 17 ASN OD1 O -9.264 25.026 -2.527 1.00 . A A . 17 ASN OD1 1 1
6 8477 1 1 18 TYR C C -9.167 25.342 2.073 1.00 . A A . 18 TYR C 1 1
6 8478 1 1 18 TYR CA C -10.407 24.459 1.967 1.00 . A A . 18 TYR CA 1 1
6 8479 1 1 18 TYR CB C -10.254 23.235 2.871 1.00 . A A . 18 TYR CB 1 1
6 8480 1 1 18 TYR CD1 C -12.578 22.257 2.740 1.00 . A A . 18 TYR CD1 1 1
6 8481 1 1 18 TYR CD2 C -10.748 20.908 2.023 1.00 . A A . 18 TYR CD2 1 1
6 8482 1 1 18 TYR CE1 C -13.457 21.234 2.438 1.00 . A A . 18 TYR CE1 1 1
6 8483 1 1 18 TYR CE2 C -11.619 19.881 1.717 1.00 . A A . 18 TYR CE2 1 1
6 8484 1 1 18 TYR CG C -11.211 22.113 2.538 1.00 . A A . 18 TYR CG 1 1
6 8485 1 1 18 TYR CZ C -12.972 20.048 1.926 1.00 . A A . 18 TYR CZ 1 1
6 8486 1 1 18 TYR H H -9.905 23.616 0.092 1.00 . A A . 18 TYR H 1 1
6 8487 1 1 18 TYR HA H -11.268 25.027 2.288 1.00 . A A . 18 TYR HA 1 1
6 8488 1 1 18 TYR HB2 H -9.250 22.851 2.779 1.00 . A A . 18 TYR HB2 1 1
6 8489 1 1 18 TYR HB3 H -10.430 23.529 3.896 1.00 . A A . 18 TYR HB3 1 1
6 8490 1 1 18 TYR HD1 H -12.954 23.187 3.141 1.00 . A A . 18 TYR HD1 1 1
6 8491 1 1 18 TYR HD2 H -9.688 20.780 1.861 1.00 . A A . 18 TYR HD2 1 1
6 8492 1 1 18 TYR HE1 H -14.516 21.365 2.602 1.00 . A A . 18 TYR HE1 1 1
6 8493 1 1 18 TYR HE2 H -11.240 18.952 1.317 1.00 . A A . 18 TYR HE2 1 1
6 8494 1 1 18 TYR HH H -14.732 19.276 1.887 1.00 . A A . 18 TYR HH 1 1
6 8495 1 1 18 TYR N N -10.634 24.044 0.587 1.00 . A A . 18 TYR N 1 1
6 8496 1 1 18 TYR O O -8.220 25.224 1.294 1.00 . A A . 18 TYR O 1 1
6 8497 1 1 18 TYR OH O -13.843 19.027 1.624 1.00 . A A . 18 TYR OH 1 1
6 8498 1 1 19 PRO C C -6.815 26.456 3.823 1.00 . A A . 19 PRO C 1 1
6 8499 1 1 19 PRO CA C -8.055 27.170 3.295 1.00 . A A . 19 PRO CA 1 1
6 8500 1 1 19 PRO CB C -8.605 28.135 4.347 1.00 . A A . 19 PRO CB 1 1
6 8501 1 1 19 PRO CD C -10.266 26.446 4.026 1.00 . A A . 19 PRO CD 1 1
6 8502 1 1 19 PRO CG C -9.662 27.360 5.056 1.00 . A A . 19 PRO CG 1 1
6 8503 1 1 19 PRO HA H -7.798 27.718 2.400 1.00 . A A . 19 PRO HA 1 1
6 8504 1 1 19 PRO HB2 H -7.812 28.429 5.020 1.00 . A A . 19 PRO HB2 1 1
6 8505 1 1 19 PRO HB3 H -9.015 29.008 3.861 1.00 . A A . 19 PRO HB3 1 1
6 8506 1 1 19 PRO HD2 H -10.555 25.508 4.477 1.00 . A A . 19 PRO HD2 1 1
6 8507 1 1 19 PRO HD3 H -11.115 26.918 3.554 1.00 . A A . 19 PRO HD3 1 1
6 8508 1 1 19 PRO HG2 H -9.222 26.785 5.856 1.00 . A A . 19 PRO HG2 1 1
6 8509 1 1 19 PRO HG3 H -10.412 28.033 5.444 1.00 . A A . 19 PRO HG3 1 1
6 8510 1 1 19 PRO N N -9.171 26.249 3.061 1.00 . A A . 19 PRO N 1 1
6 8511 1 1 19 PRO O O -5.730 27.032 3.873 1.00 . A A . 19 PRO O 1 1
6 8512 1 1 20 ASN C C -6.148 22.913 4.565 1.00 . A A . 20 ASN C 1 1
6 8513 1 1 20 ASN CA C -5.880 24.404 4.741 1.00 . A A . 20 ASN CA 1 1
6 8514 1 1 20 ASN CB C -5.655 24.722 6.221 1.00 . A A . 20 ASN CB 1 1
6 8515 1 1 20 ASN CG C -4.431 24.024 6.782 1.00 . A A . 20 ASN CG 1 1
6 8516 1 1 20 ASN H H -7.876 24.792 4.152 1.00 . A A . 20 ASN H 1 1
6 8517 1 1 20 ASN HA H -4.992 24.667 4.187 1.00 . A A . 20 ASN HA 1 1
6 8518 1 1 20 ASN HB2 H -5.522 25.788 6.338 1.00 . A A . 20 ASN HB2 1 1
6 8519 1 1 20 ASN HB3 H -6.519 24.407 6.786 1.00 . A A . 20 ASN HB3 1 1
6 8520 1 1 20 ASN HD21 H -5.388 22.280 6.763 1.00 . A A . 20 ASN HD21 1 1
6 8521 1 1 20 ASN HD22 H -3.762 22.239 7.347 1.00 . A A . 20 ASN HD22 1 1
6 8522 1 1 20 ASN N N -6.986 25.197 4.216 1.00 . A A . 20 ASN N 1 1
6 8523 1 1 20 ASN ND2 N -4.538 22.715 6.984 1.00 . A A . 20 ASN ND2 1 1
6 8524 1 1 20 ASN O O -7.185 22.404 4.991 1.00 . A A . 20 ASN O 1 1
6 8525 1 1 20 ASN OD1 O -3.403 24.653 7.031 1.00 . A A . 20 ASN OD1 1 1
6 8526 1 1 21 SER C C -3.974 20.125 3.567 1.00 . A A . 21 SER C 1 1
6 8527 1 1 21 SER CA C -5.342 20.786 3.699 1.00 . A A . 21 SER CA 1 1
6 8528 1 1 21 SER CB C -6.168 20.531 2.436 1.00 . A A . 21 SER CB 1 1
6 8529 1 1 21 SER H H -4.402 22.681 3.618 1.00 . A A . 21 SER H 1 1
6 8530 1 1 21 SER HA H -5.856 20.357 4.546 1.00 . A A . 21 SER HA 1 1
6 8531 1 1 21 SER HB2 H -7.068 21.126 2.471 1.00 . A A . 21 SER HB2 1 1
6 8532 1 1 21 SER HB3 H -5.587 20.808 1.568 1.00 . A A . 21 SER HB3 1 1
6 8533 1 1 21 SER HG H -5.746 18.618 2.441 1.00 . A A . 21 SER HG 1 1
6 8534 1 1 21 SER N N -5.207 22.218 3.934 1.00 . A A . 21 SER N 1 1
6 8535 1 1 21 SER O O -2.984 20.780 3.245 1.00 . A A . 21 SER O 1 1
6 8536 1 1 21 SER OG O -6.527 19.165 2.329 1.00 . A A . 21 SER OG 1 1
6 8537 1 1 22 GLY C C -2.653 16.861 4.609 1.00 . A A . 22 GLY C 1 1
6 8538 1 1 22 GLY CA C -2.675 18.091 3.724 1.00 . A A . 22 GLY CA 1 1
6 8539 1 1 22 GLY H H -4.748 18.349 4.072 1.00 . A A . 22 GLY H 1 1
6 8540 1 1 22 GLY HA2 H -2.526 17.787 2.699 1.00 . A A . 22 GLY HA2 1 1
6 8541 1 1 22 GLY HA3 H -1.867 18.745 4.017 1.00 . A A . 22 GLY HA3 1 1
6 8542 1 1 22 GLY N N -3.926 18.820 3.819 1.00 . A A . 22 GLY N 1 1
6 8543 1 1 22 GLY O O -1.879 16.789 5.564 1.00 . A A . 22 GLY O 1 1
6 8544 1 1 23 SER C C -3.473 13.437 4.165 1.00 . A A . 23 SER C 1 1
6 8545 1 1 23 SER CA C -3.583 14.659 5.071 1.00 . A A . 23 SER CA 1 1
6 8546 1 1 23 SER CB C -4.896 14.610 5.856 1.00 . A A . 23 SER CB 1 1
6 8547 1 1 23 SER H H -4.096 16.007 3.521 1.00 . A A . 23 SER H 1 1
6 8548 1 1 23 SER HA H -2.757 14.653 5.766 1.00 . A A . 23 SER HA 1 1
6 8549 1 1 23 SER HB2 H -5.720 14.803 5.187 1.00 . A A . 23 SER HB2 1 1
6 8550 1 1 23 SER HB3 H -5.011 13.630 6.297 1.00 . A A . 23 SER HB3 1 1
6 8551 1 1 23 SER HG H -4.366 16.328 6.632 1.00 . A A . 23 SER HG 1 1
6 8552 1 1 23 SER N N -3.505 15.890 4.294 1.00 . A A . 23 SER N 1 1
6 8553 1 1 23 SER O O -3.596 13.541 2.945 1.00 . A A . 23 SER O 1 1
6 8554 1 1 23 SER OG O -4.909 15.580 6.889 1.00 . A A . 23 SER OG 1 1
6 8555 1 1 24 VAL C C -4.097 9.984 4.528 1.00 . A A . 24 VAL C 1 1
6 8556 1 1 24 VAL CA C -3.114 11.033 4.022 1.00 . A A . 24 VAL CA 1 1
6 8557 1 1 24 VAL CB C -1.685 10.467 4.111 1.00 . A A . 24 VAL CB 1 1
6 8558 1 1 24 VAL CG1 C -1.585 9.148 3.358 1.00 . A A . 24 VAL CG1 1 1
6 8559 1 1 24 VAL CG2 C -0.678 11.474 3.575 1.00 . A A . 24 VAL CG2 1 1
6 8560 1 1 24 VAL H H -3.152 12.258 5.748 1.00 . A A . 24 VAL H 1 1
6 8561 1 1 24 VAL HA H -3.331 11.245 2.985 1.00 . A A . 24 VAL HA 1 1
6 8562 1 1 24 VAL HB H -1.457 10.280 5.150 1.00 . A A . 24 VAL HB 1 1
6 8563 1 1 24 VAL HG11 H -1.688 8.329 4.054 1.00 . A A . 24 VAL HG11 1 1
6 8564 1 1 24 VAL HG12 H -2.370 9.096 2.618 1.00 . A A . 24 VAL HG12 1 1
6 8565 1 1 24 VAL HG13 H -0.624 9.086 2.869 1.00 . A A . 24 VAL HG13 1 1
6 8566 1 1 24 VAL HG21 H -0.524 11.302 2.520 1.00 . A A . 24 VAL HG21 1 1
6 8567 1 1 24 VAL HG22 H -1.056 12.474 3.726 1.00 . A A . 24 VAL HG22 1 1
6 8568 1 1 24 VAL HG23 H 0.260 11.360 4.098 1.00 . A A . 24 VAL HG23 1 1
6 8569 1 1 24 VAL N N -3.240 12.277 4.772 1.00 . A A . 24 VAL N 1 1
6 8570 1 1 24 VAL O O -4.235 9.778 5.734 1.00 . A A . 24 VAL O 1 1
6 8571 1 1 25 SER C C -5.706 7.139 2.957 1.00 . A A . 25 SER C 1 1
6 8572 1 1 25 SER CA C -5.754 8.296 3.950 1.00 . A A . 25 SER CA 1 1
6 8573 1 1 25 SER CB C -7.162 8.892 3.989 1.00 . A A . 25 SER CB 1 1
6 8574 1 1 25 SER H H -4.626 9.533 2.653 1.00 . A A . 25 SER H 1 1
6 8575 1 1 25 SER HA H -5.502 7.924 4.932 1.00 . A A . 25 SER HA 1 1
6 8576 1 1 25 SER HB2 H -7.425 9.254 3.006 1.00 . A A . 25 SER HB2 1 1
6 8577 1 1 25 SER HB3 H -7.865 8.128 4.291 1.00 . A A . 25 SER HB3 1 1
6 8578 1 1 25 SER HG H -8.140 10.067 5.214 1.00 . A A . 25 SER HG 1 1
6 8579 1 1 25 SER N N -4.780 9.323 3.598 1.00 . A A . 25 SER N 1 1
6 8580 1 1 25 SER O O -5.664 7.348 1.745 1.00 . A A . 25 SER O 1 1
6 8581 1 1 25 SER OG O -7.236 9.969 4.907 1.00 . A A . 25 SER OG 1 1
6 8582 1 1 26 ALA C C -7.027 4.028 2.614 1.00 . A A . 26 ALA C 1 1
6 8583 1 1 26 ALA CA C -5.671 4.726 2.642 1.00 . A A . 26 ALA CA 1 1
6 8584 1 1 26 ALA CB C -4.594 3.771 3.134 1.00 . A A . 26 ALA CB 1 1
6 8585 1 1 26 ALA H H -5.746 5.816 4.455 1.00 . A A . 26 ALA H 1 1
6 8586 1 1 26 ALA HA H -5.415 5.033 1.639 1.00 . A A . 26 ALA HA 1 1
6 8587 1 1 26 ALA HB1 H -3.732 4.336 3.457 1.00 . A A . 26 ALA HB1 1 1
6 8588 1 1 26 ALA HB2 H -4.977 3.193 3.963 1.00 . A A . 26 ALA HB2 1 1
6 8589 1 1 26 ALA HB3 H -4.309 3.107 2.332 1.00 . A A . 26 ALA HB3 1 1
6 8590 1 1 26 ALA N N -5.712 5.918 3.481 1.00 . A A . 26 ALA N 1 1
6 8591 1 1 26 ALA O O -7.592 3.707 3.659 1.00 . A A . 26 ALA O 1 1
6 8592 1 1 27 TYR C C -8.844 2.264 -0.002 1.00 . A A . 27 TYR C 1 1
6 8593 1 1 27 TYR CA C -8.834 3.140 1.248 1.00 . A A . 27 TYR CA 1 1
6 8594 1 1 27 TYR CB C -9.952 4.180 1.165 1.00 . A A . 27 TYR CB 1 1
6 8595 1 1 27 TYR CD1 C -10.354 4.710 -1.271 1.00 . A A . 27 TYR CD1 1 1
6 8596 1 1 27 TYR CD2 C -9.232 6.335 0.064 1.00 . A A . 27 TYR CD2 1 1
6 8597 1 1 27 TYR CE1 C -10.256 5.539 -2.371 1.00 . A A . 27 TYR CE1 1 1
6 8598 1 1 27 TYR CE2 C -9.131 7.172 -1.031 1.00 . A A . 27 TYR CE2 1 1
6 8599 1 1 27 TYR CG C -9.844 5.091 -0.036 1.00 . A A . 27 TYR CG 1 1
6 8600 1 1 27 TYR CZ C -9.644 6.769 -2.246 1.00 . A A . 27 TYR CZ 1 1
6 8601 1 1 27 TYR H H -7.044 4.076 0.616 1.00 . A A . 27 TYR H 1 1
6 8602 1 1 27 TYR HA H -9.000 2.515 2.113 1.00 . A A . 27 TYR HA 1 1
6 8603 1 1 27 TYR HB2 H -10.903 3.672 1.111 1.00 . A A . 27 TYR HB2 1 1
6 8604 1 1 27 TYR HB3 H -9.928 4.795 2.052 1.00 . A A . 27 TYR HB3 1 1
6 8605 1 1 27 TYR HD1 H -10.833 3.746 -1.365 1.00 . A A . 27 TYR HD1 1 1
6 8606 1 1 27 TYR HD2 H -8.831 6.647 1.017 1.00 . A A . 27 TYR HD2 1 1
6 8607 1 1 27 TYR HE1 H -10.658 5.225 -3.323 1.00 . A A . 27 TYR HE1 1 1
6 8608 1 1 27 TYR HE2 H -8.651 8.134 -0.934 1.00 . A A . 27 TYR HE2 1 1
6 8609 1 1 27 TYR HH H -8.650 7.571 -3.683 1.00 . A A . 27 TYR HH 1 1
6 8610 1 1 27 TYR N N -7.542 3.797 1.412 1.00 . A A . 27 TYR N 1 1
6 8611 1 1 27 TYR O O -8.335 2.654 -1.051 1.00 . A A . 27 TYR O 1 1
6 8612 1 1 27 TYR OH O -9.546 7.599 -3.340 1.00 . A A . 27 TYR OH 1 1
6 8613 1 1 28 GLY C C -9.773 -1.264 -0.578 1.00 . A A . 28 GLY C 1 1
6 8614 1 1 28 GLY CA C -9.498 0.164 -1.005 1.00 . A A . 28 GLY CA 1 1
6 8615 1 1 28 GLY H H -9.819 0.819 0.982 1.00 . A A . 28 GLY H 1 1
6 8616 1 1 28 GLY HA2 H -10.284 0.487 -1.671 1.00 . A A . 28 GLY HA2 1 1
6 8617 1 1 28 GLY HA3 H -8.557 0.193 -1.535 1.00 . A A . 28 GLY HA3 1 1
6 8618 1 1 28 GLY N N -9.430 1.077 0.121 1.00 . A A . 28 GLY N 1 1
6 8619 1 1 28 GLY O O -9.585 -1.635 0.581 1.00 . A A . 28 GLY O 1 1
6 8620 1 1 29 PRO C C -9.293 -4.334 -1.006 1.00 . A A . 29 PRO C 1 1
6 8621 1 1 29 PRO CA C -10.543 -3.501 -1.267 1.00 . A A . 29 PRO CA 1 1
6 8622 1 1 29 PRO CB C -11.229 -3.957 -2.557 1.00 . A A . 29 PRO CB 1 1
6 8623 1 1 29 PRO CD C -10.478 -1.719 -2.931 1.00 . A A . 29 PRO CD 1 1
6 8624 1 1 29 PRO CG C -10.705 -3.042 -3.609 1.00 . A A . 29 PRO CG 1 1
6 8625 1 1 29 PRO HA H -11.226 -3.609 -0.437 1.00 . A A . 29 PRO HA 1 1
6 8626 1 1 29 PRO HB2 H -10.968 -4.986 -2.762 1.00 . A A . 29 PRO HB2 1 1
6 8627 1 1 29 PRO HB3 H -12.300 -3.865 -2.452 1.00 . A A . 29 PRO HB3 1 1
6 8628 1 1 29 PRO HD2 H -9.618 -1.221 -3.354 1.00 . A A . 29 PRO HD2 1 1
6 8629 1 1 29 PRO HD3 H -11.356 -1.096 -3.014 1.00 . A A . 29 PRO HD3 1 1
6 8630 1 1 29 PRO HG2 H -9.776 -3.426 -4.002 1.00 . A A . 29 PRO HG2 1 1
6 8631 1 1 29 PRO HG3 H -11.433 -2.936 -4.400 1.00 . A A . 29 PRO HG3 1 1
6 8632 1 1 29 PRO N N -10.230 -2.093 -1.528 1.00 . A A . 29 PRO N 1 1
6 8633 1 1 29 PRO O O -9.378 -5.530 -0.732 1.00 . A A . 29 PRO O 1 1
6 8634 1 1 30 GLY C C -6.449 -4.343 0.591 1.00 . A A . 30 GLY C 1 1
6 8635 1 1 30 GLY CA C -6.879 -4.390 -0.862 1.00 . A A . 30 GLY CA 1 1
6 8636 1 1 30 GLY H H -8.124 -2.737 -1.314 1.00 . A A . 30 GLY H 1 1
6 8637 1 1 30 GLY HA2 H -6.995 -5.421 -1.160 1.00 . A A . 30 GLY HA2 1 1
6 8638 1 1 30 GLY HA3 H -6.110 -3.934 -1.468 1.00 . A A . 30 GLY HA3 1 1
6 8639 1 1 30 GLY N N -8.131 -3.692 -1.092 1.00 . A A . 30 GLY N 1 1
6 8640 1 1 30 GLY O O -5.671 -5.185 1.043 1.00 . A A . 30 GLY O 1 1
6 8641 1 1 31 LEU C C -7.690 -3.816 3.623 1.00 . A A . 31 LEU C 1 1
6 8642 1 1 31 LEU CA C -6.614 -3.202 2.735 1.00 . A A . 31 LEU CA 1 1
6 8643 1 1 31 LEU CB C -6.436 -1.722 3.078 1.00 . A A . 31 LEU CB 1 1
6 8644 1 1 31 LEU CD1 C -5.614 0.553 2.420 1.00 . A A . 31 LEU CD1 1 1
6 8645 1 1 31 LEU CD2 C -4.023 -1.375 2.495 1.00 . A A . 31 LEU CD2 1 1
6 8646 1 1 31 LEU CG C -5.452 -0.944 2.203 1.00 . A A . 31 LEU CG 1 1
6 8647 1 1 31 LEU H H -7.566 -2.716 0.908 1.00 . A A . 31 LEU H 1 1
6 8648 1 1 31 LEU HA H -5.682 -3.718 2.910 1.00 . A A . 31 LEU HA 1 1
6 8649 1 1 31 LEU HB2 H -7.401 -1.245 2.994 1.00 . A A . 31 LEU HB2 1 1
6 8650 1 1 31 LEU HB3 H -6.093 -1.659 4.100 1.00 . A A . 31 LEU HB3 1 1
6 8651 1 1 31 LEU HD11 H -6.480 0.904 1.878 1.00 . A A . 31 LEU HD11 1 1
6 8652 1 1 31 LEU HD12 H -4.734 1.066 2.062 1.00 . A A . 31 LEU HD12 1 1
6 8653 1 1 31 LEU HD13 H -5.743 0.752 3.474 1.00 . A A . 31 LEU HD13 1 1
6 8654 1 1 31 LEU HD21 H -3.758 -2.201 1.852 1.00 . A A . 31 LEU HD21 1 1
6 8655 1 1 31 LEU HD22 H -3.944 -1.682 3.527 1.00 . A A . 31 LEU HD22 1 1
6 8656 1 1 31 LEU HD23 H -3.353 -0.547 2.314 1.00 . A A . 31 LEU HD23 1 1
6 8657 1 1 31 LEU HG H -5.661 -1.154 1.163 1.00 . A A . 31 LEU HG 1 1
6 8658 1 1 31 LEU N N -6.952 -3.357 1.324 1.00 . A A . 31 LEU N 1 1
6 8659 1 1 31 LEU O O -7.392 -4.394 4.669 1.00 . A A . 31 LEU O 1 1
6 8660 1 1 32 VAL C C -9.975 -5.753 4.054 1.00 . A A . 32 VAL C 1 1
6 8661 1 1 32 VAL CA C -10.065 -4.234 3.955 1.00 . A A . 32 VAL CA 1 1
6 8662 1 1 32 VAL CB C -11.413 -3.852 3.315 1.00 . A A . 32 VAL CB 1 1
6 8663 1 1 32 VAL CG1 C -12.570 -4.400 4.136 1.00 . A A . 32 VAL CG1 1 1
6 8664 1 1 32 VAL CG2 C -11.522 -2.342 3.166 1.00 . A A . 32 VAL CG2 1 1
6 8665 1 1 32 VAL H H -9.118 -3.218 2.359 1.00 . A A . 32 VAL H 1 1
6 8666 1 1 32 VAL HA H -10.032 -3.816 4.951 1.00 . A A . 32 VAL HA 1 1
6 8667 1 1 32 VAL HB H -11.458 -4.293 2.330 1.00 . A A . 32 VAL HB 1 1
6 8668 1 1 32 VAL HG11 H -12.296 -5.361 4.545 1.00 . A A . 32 VAL HG11 1 1
6 8669 1 1 32 VAL HG12 H -12.796 -3.716 4.941 1.00 . A A . 32 VAL HG12 1 1
6 8670 1 1 32 VAL HG13 H -13.438 -4.513 3.504 1.00 . A A . 32 VAL HG13 1 1
6 8671 1 1 32 VAL HG21 H -12.240 -2.106 2.395 1.00 . A A . 32 VAL HG21 1 1
6 8672 1 1 32 VAL HG22 H -11.844 -1.911 4.103 1.00 . A A . 32 VAL HG22 1 1
6 8673 1 1 32 VAL HG23 H -10.558 -1.935 2.896 1.00 . A A . 32 VAL HG23 1 1
6 8674 1 1 32 VAL N N -8.944 -3.689 3.200 1.00 . A A . 32 VAL N 1 1
6 8675 1 1 32 VAL O O -10.136 -6.326 5.132 1.00 . A A . 32 VAL O 1 1
6 8676 1 1 33 TYR C C -9.124 -8.323 1.512 1.00 . A A . 33 TYR C 1 1
6 8677 1 1 33 TYR CA C -9.606 -7.852 2.881 1.00 . A A . 33 TYR CA 1 1
6 8678 1 1 33 TYR CB C -10.954 -8.497 3.209 1.00 . A A . 33 TYR CB 1 1
6 8679 1 1 33 TYR CD1 C -12.119 -7.806 1.077 1.00 . A A . 33 TYR CD1 1 1
6 8680 1 1 33 TYR CD2 C -13.213 -7.370 3.149 1.00 . A A . 33 TYR CD2 1 1
6 8681 1 1 33 TYR CE1 C -13.178 -7.243 0.393 1.00 . A A . 33 TYR CE1 1 1
6 8682 1 1 33 TYR CE2 C -14.278 -6.806 2.473 1.00 . A A . 33 TYR CE2 1 1
6 8683 1 1 33 TYR CG C -12.117 -7.880 2.465 1.00 . A A . 33 TYR CG 1 1
6 8684 1 1 33 TYR CZ C -14.256 -6.744 1.096 1.00 . A A . 33 TYR CZ 1 1
6 8685 1 1 33 TYR H H -9.598 -5.887 2.096 1.00 . A A . 33 TYR H 1 1
6 8686 1 1 33 TYR HA H -8.884 -8.152 3.626 1.00 . A A . 33 TYR HA 1 1
6 8687 1 1 33 TYR HB2 H -10.916 -9.544 2.953 1.00 . A A . 33 TYR HB2 1 1
6 8688 1 1 33 TYR HB3 H -11.146 -8.396 4.267 1.00 . A A . 33 TYR HB3 1 1
6 8689 1 1 33 TYR HD1 H -11.273 -8.197 0.530 1.00 . A A . 33 TYR HD1 1 1
6 8690 1 1 33 TYR HD2 H -13.227 -7.419 4.228 1.00 . A A . 33 TYR HD2 1 1
6 8691 1 1 33 TYR HE1 H -13.162 -7.194 -0.686 1.00 . A A . 33 TYR HE1 1 1
6 8692 1 1 33 TYR HE2 H -15.121 -6.415 3.023 1.00 . A A . 33 TYR HE2 1 1
6 8693 1 1 33 TYR HH H -16.095 -6.729 0.535 1.00 . A A . 33 TYR HH 1 1
6 8694 1 1 33 TYR N N -9.716 -6.399 2.923 1.00 . A A . 33 TYR N 1 1
6 8695 1 1 33 TYR O O -8.940 -7.522 0.596 1.00 . A A . 33 TYR O 1 1
6 8696 1 1 33 TYR OH O -15.314 -6.182 0.419 1.00 . A A . 33 TYR OH 1 1
6 8697 1 1 34 GLY C C -8.597 -11.696 0.071 1.00 . A A . 34 GLY C 1 1
6 8698 1 1 34 GLY CA C -8.464 -10.187 0.120 1.00 . A A . 34 GLY CA 1 1
6 8699 1 1 34 GLY H H -9.085 -10.222 2.144 1.00 . A A . 34 GLY H 1 1
6 8700 1 1 34 GLY HA2 H -9.045 -9.758 -0.683 1.00 . A A . 34 GLY HA2 1 1
6 8701 1 1 34 GLY HA3 H -7.426 -9.924 -0.020 1.00 . A A . 34 GLY HA3 1 1
6 8702 1 1 34 GLY N N -8.922 -9.631 1.380 1.00 . A A . 34 GLY N 1 1
6 8703 1 1 34 GLY O O -9.380 -12.283 0.818 1.00 . A A . 34 GLY O 1 1
6 8704 1 1 35 VAL C C -6.476 -14.338 -1.227 1.00 . A A . 35 VAL C 1 1
6 8705 1 1 35 VAL CA C -7.868 -13.778 -0.959 1.00 . A A . 35 VAL CA 1 1
6 8706 1 1 35 VAL CB C -8.810 -14.204 -2.101 1.00 . A A . 35 VAL CB 1 1
6 8707 1 1 35 VAL CG1 C -9.361 -15.599 -1.845 1.00 . A A . 35 VAL CG1 1 1
6 8708 1 1 35 VAL CG2 C -9.939 -13.198 -2.264 1.00 . A A . 35 VAL CG2 1 1
6 8709 1 1 35 VAL H H -7.228 -11.805 -1.382 1.00 . A A . 35 VAL H 1 1
6 8710 1 1 35 VAL HA H -8.242 -14.196 -0.036 1.00 . A A . 35 VAL HA 1 1
6 8711 1 1 35 VAL HB H -8.242 -14.229 -3.019 1.00 . A A . 35 VAL HB 1 1
6 8712 1 1 35 VAL HG11 H -10.427 -15.602 -2.020 1.00 . A A . 35 VAL HG11 1 1
6 8713 1 1 35 VAL HG12 H -8.883 -16.303 -2.511 1.00 . A A . 35 VAL HG12 1 1
6 8714 1 1 35 VAL HG13 H -9.165 -15.881 -0.821 1.00 . A A . 35 VAL HG13 1 1
6 8715 1 1 35 VAL HG21 H -9.562 -12.310 -2.750 1.00 . A A . 35 VAL HG21 1 1
6 8716 1 1 35 VAL HG22 H -10.724 -13.632 -2.864 1.00 . A A . 35 VAL HG22 1 1
6 8717 1 1 35 VAL HG23 H -10.332 -12.936 -1.292 1.00 . A A . 35 VAL HG23 1 1
6 8718 1 1 35 VAL N N -7.832 -12.327 -0.814 1.00 . A A . 35 VAL N 1 1
6 8719 1 1 35 VAL O O -5.593 -13.630 -1.710 1.00 . A A . 35 VAL O 1 1
6 8720 1 1 36 ALA C C -4.725 -16.474 -2.607 1.00 . A A . 36 ALA C 1 1
6 8721 1 1 36 ALA CA C -5.003 -16.272 -1.121 1.00 . A A . 36 ALA CA 1 1
6 8722 1 1 36 ALA CB C -4.966 -17.605 -0.389 1.00 . A A . 36 ALA CB 1 1
6 8723 1 1 36 ALA H H -7.029 -16.128 -0.530 1.00 . A A . 36 ALA H 1 1
6 8724 1 1 36 ALA HA H -4.232 -15.639 -0.704 1.00 . A A . 36 ALA HA 1 1
6 8725 1 1 36 ALA HB1 H -4.667 -17.445 0.636 1.00 . A A . 36 ALA HB1 1 1
6 8726 1 1 36 ALA HB2 H -5.949 -18.054 -0.412 1.00 . A A . 36 ALA HB2 1 1
6 8727 1 1 36 ALA HB3 H -4.259 -18.262 -0.873 1.00 . A A . 36 ALA HB3 1 1
6 8728 1 1 36 ALA N N -6.287 -15.615 -0.912 1.00 . A A . 36 ALA N 1 1
6 8729 1 1 36 ALA O O -5.574 -16.974 -3.344 1.00 . A A . 36 ALA O 1 1
6 8730 1 1 37 ASN C C -3.997 -15.323 -5.331 1.00 . A A . 37 ASN C 1 1
6 8731 1 1 37 ASN CA C -3.143 -16.218 -4.439 1.00 . A A . 37 ASN CA 1 1
6 8732 1 1 37 ASN CB C -3.274 -17.676 -4.886 1.00 . A A . 37 ASN CB 1 1
6 8733 1 1 37 ASN CG C -2.903 -18.653 -3.787 1.00 . A A . 37 ASN CG 1 1
6 8734 1 1 37 ASN H H -2.897 -15.690 -2.404 1.00 . A A . 37 ASN H 1 1
6 8735 1 1 37 ASN HA H -2.110 -15.916 -4.527 1.00 . A A . 37 ASN HA 1 1
6 8736 1 1 37 ASN HB2 H -4.296 -17.866 -5.180 1.00 . A A . 37 ASN HB2 1 1
6 8737 1 1 37 ASN HB3 H -2.623 -17.848 -5.730 1.00 . A A . 37 ASN HB3 1 1
6 8738 1 1 37 ASN HD21 H -1.138 -17.766 -3.560 1.00 . A A . 37 ASN HD21 1 1
6 8739 1 1 37 ASN HD22 H -1.442 -19.113 -2.520 1.00 . A A . 37 ASN HD22 1 1
6 8740 1 1 37 ASN N N -3.531 -16.081 -3.040 1.00 . A A . 37 ASN N 1 1
6 8741 1 1 37 ASN ND2 N -1.707 -18.495 -3.233 1.00 . A A . 37 ASN ND2 1 1
6 8742 1 1 37 ASN O O -4.292 -15.667 -6.476 1.00 . A A . 37 ASN O 1 1
6 8743 1 1 37 ASN OD1 O -3.684 -19.540 -3.440 1.00 . A A . 37 ASN OD1 1 1
6 8744 1 1 38 LYS C C -4.599 -11.826 -5.505 1.00 . A A . 38 LYS C 1 1
6 8745 1 1 38 LYS CA C -5.210 -13.223 -5.546 1.00 . A A . 38 LYS CA 1 1
6 8746 1 1 38 LYS CB C -6.631 -13.187 -4.979 1.00 . A A . 38 LYS CB 1 1
6 8747 1 1 38 LYS CD C -7.285 -15.605 -5.166 1.00 . A A . 38 LYS CD 1 1
6 8748 1 1 38 LYS CE C -8.389 -16.563 -5.587 1.00 . A A . 38 LYS CE 1 1
6 8749 1 1 38 LYS CG C -7.571 -14.187 -5.629 1.00 . A A . 38 LYS CG 1 1
6 8750 1 1 38 LYS H H -4.124 -13.952 -3.881 1.00 . A A . 38 LYS H 1 1
6 8751 1 1 38 LYS HA H -5.250 -13.556 -6.572 1.00 . A A . 38 LYS HA 1 1
6 8752 1 1 38 LYS HB2 H -6.588 -13.400 -3.921 1.00 . A A . 38 LYS HB2 1 1
6 8753 1 1 38 LYS HB3 H -7.037 -12.196 -5.122 1.00 . A A . 38 LYS HB3 1 1
6 8754 1 1 38 LYS HD2 H -6.353 -15.935 -5.600 1.00 . A A . 38 LYS HD2 1 1
6 8755 1 1 38 LYS HD3 H -7.205 -15.613 -4.088 1.00 . A A . 38 LYS HD3 1 1
6 8756 1 1 38 LYS HE2 H -8.391 -16.638 -6.663 1.00 . A A . 38 LYS HE2 1 1
6 8757 1 1 38 LYS HE3 H -8.188 -17.533 -5.159 1.00 . A A . 38 LYS HE3 1 1
6 8758 1 1 38 LYS HG2 H -8.588 -13.933 -5.369 1.00 . A A . 38 LYS HG2 1 1
6 8759 1 1 38 LYS HG3 H -7.449 -14.136 -6.702 1.00 . A A . 38 LYS HG3 1 1
6 8760 1 1 38 LYS HZ1 H -10.086 -15.358 -5.766 1.00 . A A . 38 LYS HZ1 1 1
6 8761 1 1 38 LYS HZ2 H -9.664 -15.714 -4.167 1.00 . A A . 38 LYS HZ2 1 1
6 8762 1 1 38 LYS HZ3 H -10.400 -16.893 -5.129 1.00 . A A . 38 LYS HZ3 1 1
6 8763 1 1 38 LYS N N -4.391 -14.171 -4.799 1.00 . A A . 38 LYS N 1 1
6 8764 1 1 38 LYS NZ N -9.729 -16.099 -5.130 1.00 . A A . 38 LYS NZ 1 1
6 8765 1 1 38 LYS O O -3.834 -11.497 -4.597 1.00 . A A . 38 LYS O 1 1
6 8766 1 1 39 THR C C -5.215 -8.707 -5.660 1.00 . A A . 39 THR C 1 1
6 8767 1 1 39 THR CA C -4.428 -9.644 -6.570 1.00 . A A . 39 THR CA 1 1
6 8768 1 1 39 THR CB C -4.479 -9.104 -8.012 1.00 . A A . 39 THR CB 1 1
6 8769 1 1 39 THR CG2 C -3.442 -9.793 -8.885 1.00 . A A . 39 THR CG2 1 1
6 8770 1 1 39 THR H H -5.556 -11.326 -7.187 1.00 . A A . 39 THR H 1 1
6 8771 1 1 39 THR HA H -3.396 -9.659 -6.250 1.00 . A A . 39 THR HA 1 1
6 8772 1 1 39 THR HB H -4.265 -8.045 -7.991 1.00 . A A . 39 THR HB 1 1
6 8773 1 1 39 THR HG1 H -6.413 -8.733 -8.118 1.00 . A A . 39 THR HG1 1 1
6 8774 1 1 39 THR HG21 H -3.218 -9.170 -9.737 1.00 . A A . 39 THR HG21 1 1
6 8775 1 1 39 THR HG22 H -3.830 -10.742 -9.225 1.00 . A A . 39 THR HG22 1 1
6 8776 1 1 39 THR HG23 H -2.541 -9.957 -8.312 1.00 . A A . 39 THR HG23 1 1
6 8777 1 1 39 THR N N -4.942 -11.006 -6.493 1.00 . A A . 39 THR N 1 1
6 8778 1 1 39 THR O O -6.446 -8.699 -5.678 1.00 . A A . 39 THR O 1 1
6 8779 1 1 39 THR OG1 O -5.785 -9.306 -8.564 1.00 . A A . 39 THR OG1 1 1
6 8780 1 1 40 ALA C C -4.388 -5.644 -3.939 1.00 . A A . 40 ALA C 1 1
6 8781 1 1 40 ALA CA C -5.129 -6.976 -3.952 1.00 . A A . 40 ALA CA 1 1
6 8782 1 1 40 ALA CB C -5.190 -7.562 -2.549 1.00 . A A . 40 ALA CB 1 1
6 8783 1 1 40 ALA H H -3.519 -7.972 -4.898 1.00 . A A . 40 ALA H 1 1
6 8784 1 1 40 ALA HA H -6.142 -6.811 -4.291 1.00 . A A . 40 ALA HA 1 1
6 8785 1 1 40 ALA HB1 H -5.810 -6.936 -1.925 1.00 . A A . 40 ALA HB1 1 1
6 8786 1 1 40 ALA HB2 H -5.610 -8.557 -2.593 1.00 . A A . 40 ALA HB2 1 1
6 8787 1 1 40 ALA HB3 H -4.194 -7.610 -2.136 1.00 . A A . 40 ALA HB3 1 1
6 8788 1 1 40 ALA N N -4.497 -7.919 -4.867 1.00 . A A . 40 ALA N 1 1
6 8789 1 1 40 ALA O O -3.225 -5.571 -3.541 1.00 . A A . 40 ALA O 1 1
6 8790 1 1 41 THR C C -5.421 -2.216 -3.837 1.00 . A A . 41 THR C 1 1
6 8791 1 1 41 THR CA C -4.474 -3.259 -4.419 1.00 . A A . 41 THR CA 1 1
6 8792 1 1 41 THR CB C -4.103 -2.853 -5.858 1.00 . A A . 41 THR CB 1 1
6 8793 1 1 41 THR CG2 C -5.349 -2.725 -6.722 1.00 . A A . 41 THR CG2 1 1
6 8794 1 1 41 THR H H -5.992 -4.711 -4.683 1.00 . A A . 41 THR H 1 1
6 8795 1 1 41 THR HA H -3.570 -3.280 -3.829 1.00 . A A . 41 THR HA 1 1
6 8796 1 1 41 THR HB H -3.468 -3.619 -6.280 1.00 . A A . 41 THR HB 1 1
6 8797 1 1 41 THR HG1 H -2.843 -1.562 -5.064 1.00 . A A . 41 THR HG1 1 1
6 8798 1 1 41 THR HG21 H -5.230 -1.897 -7.405 1.00 . A A . 41 THR HG21 1 1
6 8799 1 1 41 THR HG22 H -6.208 -2.551 -6.092 1.00 . A A . 41 THR HG22 1 1
6 8800 1 1 41 THR HG23 H -5.493 -3.637 -7.284 1.00 . A A . 41 THR HG23 1 1
6 8801 1 1 41 THR N N -5.068 -4.589 -4.379 1.00 . A A . 41 THR N 1 1
6 8802 1 1 41 THR O O -6.637 -2.407 -3.822 1.00 . A A . 41 THR O 1 1
6 8803 1 1 41 THR OG1 O -3.393 -1.610 -5.849 1.00 . A A . 41 THR OG1 1 1
6 8804 1 1 42 PHE C C -5.122 1.327 -3.208 1.00 . A A . 42 PHE C 1 1
6 8805 1 1 42 PHE CA C -5.651 -0.038 -2.776 1.00 . A A . 42 PHE CA 1 1
6 8806 1 1 42 PHE CB C -5.642 -0.140 -1.249 1.00 . A A . 42 PHE CB 1 1
6 8807 1 1 42 PHE CD1 C -3.739 -1.683 -0.706 1.00 . A A . 42 PHE CD1 1 1
6 8808 1 1 42 PHE CD2 C -3.543 0.615 -0.101 1.00 . A A . 42 PHE CD2 1 1
6 8809 1 1 42 PHE CE1 C -2.487 -1.932 -0.177 1.00 . A A . 42 PHE CE1 1 1
6 8810 1 1 42 PHE CE2 C -2.290 0.372 0.430 1.00 . A A . 42 PHE CE2 1 1
6 8811 1 1 42 PHE CG C -4.281 -0.408 -0.674 1.00 . A A . 42 PHE CG 1 1
6 8812 1 1 42 PHE CZ C -1.761 -0.903 0.391 1.00 . A A . 42 PHE CZ 1 1
6 8813 1 1 42 PHE H H -3.881 -1.018 -3.400 1.00 . A A . 42 PHE H 1 1
6 8814 1 1 42 PHE HA H -6.664 -0.146 -3.130 1.00 . A A . 42 PHE HA 1 1
6 8815 1 1 42 PHE HB2 H -6.002 0.788 -0.831 1.00 . A A . 42 PHE HB2 1 1
6 8816 1 1 42 PHE HB3 H -6.296 -0.944 -0.946 1.00 . A A . 42 PHE HB3 1 1
6 8817 1 1 42 PHE HD1 H -4.305 -2.488 -1.151 1.00 . A A . 42 PHE HD1 1 1
6 8818 1 1 42 PHE HD2 H -3.956 1.614 -0.070 1.00 . A A . 42 PHE HD2 1 1
6 8819 1 1 42 PHE HE1 H -2.076 -2.930 -0.209 1.00 . A A . 42 PHE HE1 1 1
6 8820 1 1 42 PHE HE2 H -1.725 1.179 0.873 1.00 . A A . 42 PHE HE2 1 1
6 8821 1 1 42 PHE HZ H -0.783 -1.095 0.805 1.00 . A A . 42 PHE HZ 1 1
6 8822 1 1 42 PHE N N -4.856 -1.112 -3.360 1.00 . A A . 42 PHE N 1 1
6 8823 1 1 42 PHE O O -4.044 1.431 -3.794 1.00 . A A . 42 PHE O 1 1
6 8824 1 1 43 THR C C -5.290 4.588 -2.032 1.00 . A A . 43 THR C 1 1
6 8825 1 1 43 THR CA C -5.500 3.730 -3.274 1.00 . A A . 43 THR CA 1 1
6 8826 1 1 43 THR CB C -6.558 4.398 -4.173 1.00 . A A . 43 THR CB 1 1
6 8827 1 1 43 THR CG2 C -6.107 5.788 -4.598 1.00 . A A . 43 THR CG2 1 1
6 8828 1 1 43 THR H H -6.737 2.225 -2.446 1.00 . A A . 43 THR H 1 1
6 8829 1 1 43 THR HA H -4.572 3.677 -3.824 1.00 . A A . 43 THR HA 1 1
6 8830 1 1 43 THR HB H -7.478 4.490 -3.613 1.00 . A A . 43 THR HB 1 1
6 8831 1 1 43 THR HG1 H -5.975 3.174 -5.605 1.00 . A A . 43 THR HG1 1 1
6 8832 1 1 43 THR HG21 H -6.076 6.435 -3.735 1.00 . A A . 43 THR HG21 1 1
6 8833 1 1 43 THR HG22 H -6.802 6.186 -5.321 1.00 . A A . 43 THR HG22 1 1
6 8834 1 1 43 THR HG23 H -5.123 5.727 -5.039 1.00 . A A . 43 THR HG23 1 1
6 8835 1 1 43 THR N N -5.889 2.372 -2.915 1.00 . A A . 43 THR N 1 1
6 8836 1 1 43 THR O O -5.859 4.316 -0.974 1.00 . A A . 43 THR O 1 1
6 8837 1 1 43 THR OG1 O -6.795 3.593 -5.332 1.00 . A A . 43 THR OG1 1 1
6 8838 1 1 44 ILE C C -4.094 7.971 -1.528 1.00 . A A . 44 ILE C 1 1
6 8839 1 1 44 ILE CA C -4.187 6.524 -1.055 1.00 . A A . 44 ILE CA 1 1
6 8840 1 1 44 ILE CB C -2.875 6.144 -0.343 1.00 . A A . 44 ILE CB 1 1
6 8841 1 1 44 ILE CD1 C -1.594 4.045 0.315 1.00 . A A . 44 ILE CD1 1 1
6 8842 1 1 44 ILE CG1 C -2.948 4.705 0.173 1.00 . A A . 44 ILE CG1 1 1
6 8843 1 1 44 ILE CG2 C -2.593 7.108 0.799 1.00 . A A . 44 ILE CG2 1 1
6 8844 1 1 44 ILE H H -4.046 5.790 -3.035 1.00 . A A . 44 ILE H 1 1
6 8845 1 1 44 ILE HA H -4.996 6.440 -0.344 1.00 . A A . 44 ILE HA 1 1
6 8846 1 1 44 ILE HB H -2.069 6.222 -1.057 1.00 . A A . 44 ILE HB 1 1
6 8847 1 1 44 ILE HD11 H -0.873 4.774 0.656 1.00 . A A . 44 ILE HD11 1 1
6 8848 1 1 44 ILE HD12 H -1.659 3.241 1.034 1.00 . A A . 44 ILE HD12 1 1
6 8849 1 1 44 ILE HD13 H -1.283 3.651 -0.640 1.00 . A A . 44 ILE HD13 1 1
6 8850 1 1 44 ILE HG12 H -3.422 4.700 1.141 1.00 . A A . 44 ILE HG12 1 1
6 8851 1 1 44 ILE HG13 H -3.536 4.114 -0.515 1.00 . A A . 44 ILE HG13 1 1
6 8852 1 1 44 ILE HG21 H -2.142 6.571 1.620 1.00 . A A . 44 ILE HG21 1 1
6 8853 1 1 44 ILE HG22 H -1.917 7.879 0.460 1.00 . A A . 44 ILE HG22 1 1
6 8854 1 1 44 ILE HG23 H -3.517 7.559 1.127 1.00 . A A . 44 ILE HG23 1 1
6 8855 1 1 44 ILE N N -4.470 5.625 -2.167 1.00 . A A . 44 ILE N 1 1
6 8856 1 1 44 ILE O O -3.383 8.279 -2.484 1.00 . A A . 44 ILE O 1 1
6 8857 1 1 45 VAL C C -3.534 10.953 -0.726 1.00 . A A . 45 VAL C 1 1
6 8858 1 1 45 VAL CA C -4.814 10.273 -1.197 1.00 . A A . 45 VAL CA 1 1
6 8859 1 1 45 VAL CB C -6.025 11.003 -0.587 1.00 . A A . 45 VAL CB 1 1
6 8860 1 1 45 VAL CG1 C -6.034 12.465 -1.005 1.00 . A A . 45 VAL CG1 1 1
6 8861 1 1 45 VAL CG2 C -7.321 10.316 -0.992 1.00 . A A . 45 VAL CG2 1 1
6 8862 1 1 45 VAL H H -5.364 8.551 -0.096 1.00 . A A . 45 VAL H 1 1
6 8863 1 1 45 VAL HA H -4.877 10.352 -2.273 1.00 . A A . 45 VAL HA 1 1
6 8864 1 1 45 VAL HB H -5.941 10.960 0.489 1.00 . A A . 45 VAL HB 1 1
6 8865 1 1 45 VAL HG11 H -6.618 12.578 -1.907 1.00 . A A . 45 VAL HG11 1 1
6 8866 1 1 45 VAL HG12 H -6.467 13.063 -0.217 1.00 . A A . 45 VAL HG12 1 1
6 8867 1 1 45 VAL HG13 H -5.021 12.793 -1.190 1.00 . A A . 45 VAL HG13 1 1
6 8868 1 1 45 VAL HG21 H -7.094 9.416 -1.543 1.00 . A A . 45 VAL HG21 1 1
6 8869 1 1 45 VAL HG22 H -7.886 10.064 -0.107 1.00 . A A . 45 VAL HG22 1 1
6 8870 1 1 45 VAL HG23 H -7.903 10.982 -1.613 1.00 . A A . 45 VAL HG23 1 1
6 8871 1 1 45 VAL N N -4.817 8.857 -0.849 1.00 . A A . 45 VAL N 1 1
6 8872 1 1 45 VAL O O -3.480 11.507 0.373 1.00 . A A . 45 VAL O 1 1
6 8873 1 1 46 THR C C -1.222 13.007 -1.557 1.00 . A A . 46 THR C 1 1
6 8874 1 1 46 THR CA C -1.221 11.517 -1.233 1.00 . A A . 46 THR CA 1 1
6 8875 1 1 46 THR CB C -0.064 10.839 -1.989 1.00 . A A . 46 THR CB 1 1
6 8876 1 1 46 THR CG2 C 1.256 11.538 -1.698 1.00 . A A . 46 THR CG2 1 1
6 8877 1 1 46 THR H H -2.607 10.450 -2.424 1.00 . A A . 46 THR H 1 1
6 8878 1 1 46 THR HA H -1.055 11.390 -0.173 1.00 . A A . 46 THR HA 1 1
6 8879 1 1 46 THR HB H -0.261 10.902 -3.050 1.00 . A A . 46 THR HB 1 1
6 8880 1 1 46 THR HG1 H -0.259 9.359 -0.701 1.00 . A A . 46 THR HG1 1 1
6 8881 1 1 46 THR HG21 H 1.083 12.596 -1.574 1.00 . A A . 46 THR HG21 1 1
6 8882 1 1 46 THR HG22 H 1.937 11.379 -2.521 1.00 . A A . 46 THR HG22 1 1
6 8883 1 1 46 THR HG23 H 1.685 11.134 -0.793 1.00 . A A . 46 THR HG23 1 1
6 8884 1 1 46 THR N N -2.503 10.907 -1.563 1.00 . A A . 46 THR N 1 1
6 8885 1 1 46 THR O O -0.690 13.427 -2.585 1.00 . A A . 46 THR O 1 1
6 8886 1 1 46 THR OG1 O 0.027 9.461 -1.612 1.00 . A A . 46 THR OG1 1 1
6 8887 1 1 47 GLU C C -0.591 15.914 -0.432 1.00 . A A . 47 GLU C 1 1
6 8888 1 1 47 GLU CA C -1.890 15.244 -0.870 1.00 . A A . 47 GLU CA 1 1
6 8889 1 1 47 GLU CB C -3.068 15.830 -0.089 1.00 . A A . 47 GLU CB 1 1
6 8890 1 1 47 GLU CD C -4.525 17.151 -1.674 1.00 . A A . 47 GLU CD 1 1
6 8891 1 1 47 GLU CG C -4.364 15.869 -0.881 1.00 . A A . 47 GLU CG 1 1
6 8892 1 1 47 GLU H H -2.227 13.405 0.125 1.00 . A A . 47 GLU H 1 1
6 8893 1 1 47 GLU HA H -2.040 15.429 -1.922 1.00 . A A . 47 GLU HA 1 1
6 8894 1 1 47 GLU HB2 H -3.229 15.235 0.798 1.00 . A A . 47 GLU HB2 1 1
6 8895 1 1 47 GLU HB3 H -2.821 16.839 0.207 1.00 . A A . 47 GLU HB3 1 1
6 8896 1 1 47 GLU HG2 H -4.378 15.036 -1.567 1.00 . A A . 47 GLU HG2 1 1
6 8897 1 1 47 GLU HG3 H -5.193 15.782 -0.194 1.00 . A A . 47 GLU HG3 1 1
6 8898 1 1 47 GLU N N -1.821 13.800 -0.675 1.00 . A A . 47 GLU N 1 1
6 8899 1 1 47 GLU O O -0.280 15.972 0.758 1.00 . A A . 47 GLU O 1 1
6 8900 1 1 47 GLU OE1 O -4.074 18.210 -1.190 1.00 . A A . 47 GLU OE1 1 1
6 8901 1 1 47 GLU OE2 O -5.101 17.095 -2.781 1.00 . A A . 47 GLU OE2 1 1
6 8902 1 1 48 ASP C C 2.324 16.207 -0.253 1.00 . A A . 48 ASP C 1 1
6 8903 1 1 48 ASP CA C 1.428 17.087 -1.119 1.00 . A A . 48 ASP CA 1 1
6 8904 1 1 48 ASP CB C 1.178 18.424 -0.421 1.00 . A A . 48 ASP CB 1 1
6 8905 1 1 48 ASP CG C 0.220 19.310 -1.193 1.00 . A A . 48 ASP CG 1 1
6 8906 1 1 48 ASP H H -0.140 16.342 -2.332 1.00 . A A . 48 ASP H 1 1
6 8907 1 1 48 ASP HA H 1.925 17.269 -2.060 1.00 . A A . 48 ASP HA 1 1
6 8908 1 1 48 ASP HB2 H 0.759 18.240 0.558 1.00 . A A . 48 ASP HB2 1 1
6 8909 1 1 48 ASP HB3 H 2.117 18.947 -0.313 1.00 . A A . 48 ASP HB3 1 1
6 8910 1 1 48 ASP N N 0.163 16.419 -1.402 1.00 . A A . 48 ASP N 1 1
6 8911 1 1 48 ASP O O 3.167 16.705 0.493 1.00 . A A . 48 ASP O 1 1
6 8912 1 1 48 ASP OD1 O 0.025 19.061 -2.400 1.00 . A A . 48 ASP OD1 1 1
6 8913 1 1 48 ASP OD2 O -0.333 20.254 -0.589 1.00 . A A . 48 ASP OD2 1 1
6 8914 1 1 49 ALA C C 3.918 13.204 -0.477 1.00 . A A . 49 ALA C 1 1
6 8915 1 1 49 ALA CA C 2.928 13.946 0.415 1.00 . A A . 49 ALA CA 1 1
6 8916 1 1 49 ALA CB C 2.018 12.959 1.131 1.00 . A A . 49 ALA CB 1 1
6 8917 1 1 49 ALA H H 1.449 14.558 -0.969 1.00 . A A . 49 ALA H 1 1
6 8918 1 1 49 ALA HA H 3.477 14.500 1.162 1.00 . A A . 49 ALA HA 1 1
6 8919 1 1 49 ALA HB1 H 2.565 12.053 1.342 1.00 . A A . 49 ALA HB1 1 1
6 8920 1 1 49 ALA HB2 H 1.673 13.396 2.058 1.00 . A A . 49 ALA HB2 1 1
6 8921 1 1 49 ALA HB3 H 1.169 12.731 0.504 1.00 . A A . 49 ALA HB3 1 1
6 8922 1 1 49 ALA N N 2.136 14.895 -0.358 1.00 . A A . 49 ALA N 1 1
6 8923 1 1 49 ALA O O 4.054 11.984 -0.389 1.00 . A A . 49 ALA O 1 1
6 8924 1 1 50 GLY C C 6.978 13.877 -2.016 1.00 . A A . 50 GLY C 1 1
6 8925 1 1 50 GLY CA C 5.575 13.343 -2.232 1.00 . A A . 50 GLY CA 1 1
6 8926 1 1 50 GLY H H 4.457 14.917 -1.362 1.00 . A A . 50 GLY H 1 1
6 8927 1 1 50 GLY HA2 H 5.579 12.275 -2.072 1.00 . A A . 50 GLY HA2 1 1
6 8928 1 1 50 GLY HA3 H 5.280 13.543 -3.251 1.00 . A A . 50 GLY HA3 1 1
6 8929 1 1 50 GLY N N 4.607 13.948 -1.336 1.00 . A A . 50 GLY N 1 1
6 8930 1 1 50 GLY O O 7.951 13.126 -2.081 1.00 . A A . 50 GLY O 1 1
6 8931 1 1 51 GLU C C 8.787 15.706 -0.071 1.00 . A A . 51 GLU C 1 1
6 8932 1 1 51 GLU CA C 8.376 15.810 -1.537 1.00 . A A . 51 GLU CA 1 1
6 8933 1 1 51 GLU CB C 8.330 17.279 -1.962 1.00 . A A . 51 GLU CB 1 1
6 8934 1 1 51 GLU CD C 7.534 19.581 -1.294 1.00 . A A . 51 GLU CD 1 1
6 8935 1 1 51 GLU CG C 7.268 18.090 -1.240 1.00 . A A . 51 GLU CG 1 1
6 8936 1 1 51 GLU H H 6.269 15.723 -1.720 1.00 . A A . 51 GLU H 1 1
6 8937 1 1 51 GLU HA H 9.106 15.293 -2.140 1.00 . A A . 51 GLU HA 1 1
6 8938 1 1 51 GLU HB2 H 9.293 17.728 -1.766 1.00 . A A . 51 GLU HB2 1 1
6 8939 1 1 51 GLU HB3 H 8.131 17.328 -3.023 1.00 . A A . 51 GLU HB3 1 1
6 8940 1 1 51 GLU HG2 H 6.310 17.894 -1.698 1.00 . A A . 51 GLU HG2 1 1
6 8941 1 1 51 GLU HG3 H 7.240 17.781 -0.205 1.00 . A A . 51 GLU HG3 1 1
6 8942 1 1 51 GLU N N 7.081 15.177 -1.760 1.00 . A A . 51 GLU N 1 1
6 8943 1 1 51 GLU O O 9.398 16.621 0.480 1.00 . A A . 51 GLU O 1 1
6 8944 1 1 51 GLU OE1 O 7.200 20.206 -2.323 1.00 . A A . 51 GLU OE1 1 1
6 8945 1 1 51 GLU OE2 O 8.076 20.124 -0.309 1.00 . A A . 51 GLU OE2 1 1
6 8946 1 1 52 GLY C C 9.417 13.026 2.203 1.00 . A A . 52 GLY C 1 1
6 8947 1 1 52 GLY CA C 8.786 14.381 1.952 1.00 . A A . 52 GLY CA 1 1
6 8948 1 1 52 GLY H H 7.958 13.889 0.066 1.00 . A A . 52 GLY H 1 1
6 8949 1 1 52 GLY HA2 H 9.477 15.152 2.258 1.00 . A A . 52 GLY HA2 1 1
6 8950 1 1 52 GLY HA3 H 7.886 14.462 2.545 1.00 . A A . 52 GLY HA3 1 1
6 8951 1 1 52 GLY N N 8.445 14.584 0.556 1.00 . A A . 52 GLY N 1 1
6 8952 1 1 52 GLY O O 10.493 12.730 1.687 1.00 . A A . 52 GLY O 1 1
6 8953 1 1 53 GLY C C 8.165 9.880 3.600 1.00 . A A . 53 GLY C 1 1
6 8954 1 1 53 GLY CA C 9.265 10.881 3.309 1.00 . A A . 53 GLY CA 1 1
6 8955 1 1 53 GLY H H 7.893 12.492 3.386 1.00 . A A . 53 GLY H 1 1
6 8956 1 1 53 GLY HA2 H 9.845 10.530 2.469 1.00 . A A . 53 GLY HA2 1 1
6 8957 1 1 53 GLY HA3 H 9.909 10.952 4.174 1.00 . A A . 53 GLY HA3 1 1
6 8958 1 1 53 GLY N N 8.746 12.202 3.002 1.00 . A A . 53 GLY N 1 1
6 8959 1 1 53 GLY O O 7.530 9.931 4.654 1.00 . A A . 53 GLY O 1 1
6 8960 1 1 54 LEU C C 7.525 6.576 3.062 1.00 . A A . 54 LEU C 1 1
6 8961 1 1 54 LEU CA C 6.904 7.948 2.822 1.00 . A A . 54 LEU CA 1 1
6 8962 1 1 54 LEU CB C 6.006 7.906 1.584 1.00 . A A . 54 LEU CB 1 1
6 8963 1 1 54 LEU CD1 C 3.754 7.234 2.455 1.00 . A A . 54 LEU CD1 1 1
6 8964 1 1 54 LEU CD2 C 4.457 6.549 0.154 1.00 . A A . 54 LEU CD2 1 1
6 8965 1 1 54 LEU CG C 4.925 6.824 1.576 1.00 . A A . 54 LEU CG 1 1
6 8966 1 1 54 LEU H H 8.475 8.975 1.844 1.00 . A A . 54 LEU H 1 1
6 8967 1 1 54 LEU HA H 6.307 8.214 3.681 1.00 . A A . 54 LEU HA 1 1
6 8968 1 1 54 LEU HB2 H 5.517 8.863 1.498 1.00 . A A . 54 LEU HB2 1 1
6 8969 1 1 54 LEU HB3 H 6.640 7.749 0.723 1.00 . A A . 54 LEU HB3 1 1
6 8970 1 1 54 LEU HD11 H 3.478 6.409 3.095 1.00 . A A . 54 LEU HD11 1 1
6 8971 1 1 54 LEU HD12 H 2.913 7.503 1.832 1.00 . A A . 54 LEU HD12 1 1
6 8972 1 1 54 LEU HD13 H 4.038 8.082 3.061 1.00 . A A . 54 LEU HD13 1 1
6 8973 1 1 54 LEU HD21 H 4.532 7.454 -0.431 1.00 . A A . 54 LEU HD21 1 1
6 8974 1 1 54 LEU HD22 H 3.430 6.215 0.172 1.00 . A A . 54 LEU HD22 1 1
6 8975 1 1 54 LEU HD23 H 5.077 5.782 -0.287 1.00 . A A . 54 LEU HD23 1 1
6 8976 1 1 54 LEU HG H 5.338 5.908 1.976 1.00 . A A . 54 LEU HG 1 1
6 8977 1 1 54 LEU N N 7.937 8.966 2.663 1.00 . A A . 54 LEU N 1 1
6 8978 1 1 54 LEU O O 8.488 6.194 2.396 1.00 . A A . 54 LEU O 1 1
6 8979 1 1 55 ASP C C 6.368 3.458 4.157 1.00 . A A . 55 ASP C 1 1
6 8980 1 1 55 ASP CA C 7.463 4.505 4.339 1.00 . A A . 55 ASP CA 1 1
6 8981 1 1 55 ASP CB C 7.986 4.469 5.776 1.00 . A A . 55 ASP CB 1 1
6 8982 1 1 55 ASP CG C 9.092 3.450 5.964 1.00 . A A . 55 ASP CG 1 1
6 8983 1 1 55 ASP H H 6.201 6.197 4.510 1.00 . A A . 55 ASP H 1 1
6 8984 1 1 55 ASP HA H 8.275 4.280 3.665 1.00 . A A . 55 ASP HA 1 1
6 8985 1 1 55 ASP HB2 H 8.373 5.444 6.036 1.00 . A A . 55 ASP HB2 1 1
6 8986 1 1 55 ASP HB3 H 7.173 4.220 6.442 1.00 . A A . 55 ASP HB3 1 1
6 8987 1 1 55 ASP N N 6.966 5.837 4.014 1.00 . A A . 55 ASP N 1 1
6 8988 1 1 55 ASP O O 5.212 3.683 4.518 1.00 . A A . 55 ASP O 1 1
6 8989 1 1 55 ASP OD1 O 10.269 3.804 5.743 1.00 . A A . 55 ASP OD1 1 1
6 8990 1 1 55 ASP OD2 O 8.781 2.297 6.331 1.00 . A A . 55 ASP OD2 1 1
6 8991 1 1 56 LEU C C 6.378 -0.110 3.790 1.00 . A A . 56 LEU C 1 1
6 8992 1 1 56 LEU CA C 5.790 1.231 3.363 1.00 . A A . 56 LEU CA 1 1
6 8993 1 1 56 LEU CB C 5.394 1.180 1.887 1.00 . A A . 56 LEU CB 1 1
6 8994 1 1 56 LEU CD1 C 2.966 1.723 1.580 1.00 . A A . 56 LEU CD1 1 1
6 8995 1 1 56 LEU CD2 C 4.010 -0.120 0.249 1.00 . A A . 56 LEU CD2 1 1
6 8996 1 1 56 LEU CG C 4.007 0.614 1.583 1.00 . A A . 56 LEU CG 1 1
6 8997 1 1 56 LEU H H 7.675 2.192 3.329 1.00 . A A . 56 LEU H 1 1
6 8998 1 1 56 LEU HA H 4.910 1.430 3.957 1.00 . A A . 56 LEU HA 1 1
6 8999 1 1 56 LEU HB2 H 5.432 2.187 1.500 1.00 . A A . 56 LEU HB2 1 1
6 9000 1 1 56 LEU HB3 H 6.122 0.570 1.371 1.00 . A A . 56 LEU HB3 1 1
6 9001 1 1 56 LEU HD11 H 3.111 2.354 2.443 1.00 . A A . 56 LEU HD11 1 1
6 9002 1 1 56 LEU HD12 H 1.978 1.289 1.614 1.00 . A A . 56 LEU HD12 1 1
6 9003 1 1 56 LEU HD13 H 3.070 2.312 0.681 1.00 . A A . 56 LEU HD13 1 1
6 9004 1 1 56 LEU HD21 H 3.223 0.271 -0.378 1.00 . A A . 56 LEU HD21 1 1
6 9005 1 1 56 LEU HD22 H 3.847 -1.174 0.418 1.00 . A A . 56 LEU HD22 1 1
6 9006 1 1 56 LEU HD23 H 4.964 0.023 -0.237 1.00 . A A . 56 LEU HD23 1 1
6 9007 1 1 56 LEU HG H 3.737 -0.095 2.354 1.00 . A A . 56 LEU HG 1 1
6 9008 1 1 56 LEU N N 6.740 2.313 3.595 1.00 . A A . 56 LEU N 1 1
6 9009 1 1 56 LEU O O 7.519 -0.432 3.461 1.00 . A A . 56 LEU O 1 1
6 9010 1 1 57 ALA C C 4.842 -3.069 5.385 1.00 . A A . 57 ALA C 1 1
6 9011 1 1 57 ALA CA C 6.030 -2.197 4.993 1.00 . A A . 57 ALA CA 1 1
6 9012 1 1 57 ALA CB C 6.985 -2.043 6.167 1.00 . A A . 57 ALA CB 1 1
6 9013 1 1 57 ALA H H 4.690 -0.577 4.755 1.00 . A A . 57 ALA H 1 1
6 9014 1 1 57 ALA HA H 6.566 -2.678 4.186 1.00 . A A . 57 ALA HA 1 1
6 9015 1 1 57 ALA HB1 H 7.857 -1.489 5.852 1.00 . A A . 57 ALA HB1 1 1
6 9016 1 1 57 ALA HB2 H 6.489 -1.510 6.966 1.00 . A A . 57 ALA HB2 1 1
6 9017 1 1 57 ALA HB3 H 7.285 -3.019 6.517 1.00 . A A . 57 ALA HB3 1 1
6 9018 1 1 57 ALA N N 5.590 -0.889 4.524 1.00 . A A . 57 ALA N 1 1
6 9019 1 1 57 ALA O O 4.022 -2.679 6.216 1.00 . A A . 57 ALA O 1 1
6 9020 1 1 58 ILE C C 4.181 -6.423 5.782 1.00 . A A . 58 ILE C 1 1
6 9021 1 1 58 ILE CA C 3.668 -5.176 5.069 1.00 . A A . 58 ILE CA 1 1
6 9022 1 1 58 ILE CB C 2.934 -5.599 3.783 1.00 . A A . 58 ILE CB 1 1
6 9023 1 1 58 ILE CD1 C 1.787 -4.672 1.709 1.00 . A A . 58 ILE CD1 1 1
6 9024 1 1 58 ILE CG1 C 2.327 -4.377 3.091 1.00 . A A . 58 ILE CG1 1 1
6 9025 1 1 58 ILE CG2 C 1.857 -6.625 4.101 1.00 . A A . 58 ILE CG2 1 1
6 9026 1 1 58 ILE H H 5.440 -4.504 4.129 1.00 . A A . 58 ILE H 1 1
6 9027 1 1 58 ILE HA H 2.962 -4.671 5.713 1.00 . A A . 58 ILE HA 1 1
6 9028 1 1 58 ILE HB H 3.651 -6.060 3.121 1.00 . A A . 58 ILE HB 1 1
6 9029 1 1 58 ILE HD11 H 2.423 -4.207 0.968 1.00 . A A . 58 ILE HD11 1 1
6 9030 1 1 58 ILE HD12 H 1.771 -5.739 1.548 1.00 . A A . 58 ILE HD12 1 1
6 9031 1 1 58 ILE HD13 H 0.786 -4.278 1.621 1.00 . A A . 58 ILE HD13 1 1
6 9032 1 1 58 ILE HG12 H 1.513 -3.999 3.690 1.00 . A A . 58 ILE HG12 1 1
6 9033 1 1 58 ILE HG13 H 3.084 -3.613 2.997 1.00 . A A . 58 ILE HG13 1 1
6 9034 1 1 58 ILE HG21 H 2.292 -7.613 4.110 1.00 . A A . 58 ILE HG21 1 1
6 9035 1 1 58 ILE HG22 H 1.431 -6.411 5.070 1.00 . A A . 58 ILE HG22 1 1
6 9036 1 1 58 ILE HG23 H 1.083 -6.579 3.350 1.00 . A A . 58 ILE HG23 1 1
6 9037 1 1 58 ILE N N 4.756 -4.250 4.782 1.00 . A A . 58 ILE N 1 1
6 9038 1 1 58 ILE O O 5.264 -6.922 5.478 1.00 . A A . 58 ILE O 1 1
6 9039 1 1 59 GLU C C 2.621 -9.114 7.528 1.00 . A A . 59 GLU C 1 1
6 9040 1 1 59 GLU CA C 3.770 -8.111 7.486 1.00 . A A . 59 GLU CA 1 1
6 9041 1 1 59 GLU CB C 4.181 -7.730 8.910 1.00 . A A . 59 GLU CB 1 1
6 9042 1 1 59 GLU CD C 6.600 -8.386 8.592 1.00 . A A . 59 GLU CD 1 1
6 9043 1 1 59 GLU CG C 5.634 -7.302 9.030 1.00 . A A . 59 GLU CG 1 1
6 9044 1 1 59 GLU H H 2.543 -6.479 6.928 1.00 . A A . 59 GLU H 1 1
6 9045 1 1 59 GLU HA H 4.612 -8.568 6.988 1.00 . A A . 59 GLU HA 1 1
6 9046 1 1 59 GLU HB2 H 3.557 -6.914 9.246 1.00 . A A . 59 GLU HB2 1 1
6 9047 1 1 59 GLU HB3 H 4.024 -8.580 9.556 1.00 . A A . 59 GLU HB3 1 1
6 9048 1 1 59 GLU HG2 H 5.791 -6.430 8.412 1.00 . A A . 59 GLU HG2 1 1
6 9049 1 1 59 GLU HG3 H 5.838 -7.052 10.061 1.00 . A A . 59 GLU HG3 1 1
6 9050 1 1 59 GLU N N 3.395 -6.921 6.731 1.00 . A A . 59 GLU N 1 1
6 9051 1 1 59 GLU O O 1.516 -8.828 7.067 1.00 . A A . 59 GLU O 1 1
6 9052 1 1 59 GLU OE1 O 6.256 -9.578 8.731 1.00 . A A . 59 GLU OE1 1 1
6 9053 1 1 59 GLU OE2 O 7.699 -8.041 8.111 1.00 . A A . 59 GLU OE2 1 1
6 9054 1 1 60 GLY C C 2.458 -12.711 8.299 1.00 . A A . 60 GLY C 1 1
6 9055 1 1 60 GLY CA C 1.870 -11.319 8.176 1.00 . A A . 60 GLY CA 1 1
6 9056 1 1 60 GLY H H 3.789 -10.463 8.435 1.00 . A A . 60 GLY H 1 1
6 9057 1 1 60 GLY HA2 H 1.253 -11.123 9.040 1.00 . A A . 60 GLY HA2 1 1
6 9058 1 1 60 GLY HA3 H 1.254 -11.279 7.289 1.00 . A A . 60 GLY HA3 1 1
6 9059 1 1 60 GLY N N 2.890 -10.291 8.084 1.00 . A A . 60 GLY N 1 1
6 9060 1 1 60 GLY O O 3.613 -12.887 8.687 1.00 . A A . 60 GLY O 1 1
6 9061 1 1 61 PRO C C 3.116 -15.473 6.969 1.00 . A A . 61 PRO C 1 1
6 9062 1 1 61 PRO CA C 2.079 -15.131 8.032 1.00 . A A . 61 PRO CA 1 1
6 9063 1 1 61 PRO CB C 0.783 -15.908 7.785 1.00 . A A . 61 PRO CB 1 1
6 9064 1 1 61 PRO CD C 0.264 -13.593 7.493 1.00 . A A . 61 PRO CD 1 1
6 9065 1 1 61 PRO CG C -0.076 -14.974 7.005 1.00 . A A . 61 PRO CG 1 1
6 9066 1 1 61 PRO HA H 2.469 -15.380 9.008 1.00 . A A . 61 PRO HA 1 1
6 9067 1 1 61 PRO HB2 H 1.001 -16.807 7.226 1.00 . A A . 61 PRO HB2 1 1
6 9068 1 1 61 PRO HB3 H 0.328 -16.166 8.730 1.00 . A A . 61 PRO HB3 1 1
6 9069 1 1 61 PRO HD2 H 0.200 -12.880 6.684 1.00 . A A . 61 PRO HD2 1 1
6 9070 1 1 61 PRO HD3 H -0.391 -13.307 8.303 1.00 . A A . 61 PRO HD3 1 1
6 9071 1 1 61 PRO HG2 H 0.145 -15.064 5.952 1.00 . A A . 61 PRO HG2 1 1
6 9072 1 1 61 PRO HG3 H -1.117 -15.191 7.192 1.00 . A A . 61 PRO HG3 1 1
6 9073 1 1 61 PRO N N 1.653 -13.730 7.964 1.00 . A A . 61 PRO N 1 1
6 9074 1 1 61 PRO O O 3.814 -16.482 7.071 1.00 . A A . 61 PRO O 1 1
6 9075 1 1 62 SER C C 4.486 -13.530 4.156 1.00 . A A . 62 SER C 1 1
6 9076 1 1 62 SER CA C 4.165 -14.842 4.865 1.00 . A A . 62 SER CA 1 1
6 9077 1 1 62 SER CB C 3.606 -15.854 3.862 1.00 . A A . 62 SER CB 1 1
6 9078 1 1 62 SER H H 2.630 -13.840 5.924 1.00 . A A . 62 SER H 1 1
6 9079 1 1 62 SER HA H 5.073 -15.238 5.294 1.00 . A A . 62 SER HA 1 1
6 9080 1 1 62 SER HB2 H 2.962 -16.550 4.377 1.00 . A A . 62 SER HB2 1 1
6 9081 1 1 62 SER HB3 H 3.039 -15.330 3.105 1.00 . A A . 62 SER HB3 1 1
6 9082 1 1 62 SER HG H 4.750 -16.273 2.327 1.00 . A A . 62 SER HG 1 1
6 9083 1 1 62 SER N N 3.214 -14.627 5.949 1.00 . A A . 62 SER N 1 1
6 9084 1 1 62 SER O O 3.769 -12.540 4.299 1.00 . A A . 62 SER O 1 1
6 9085 1 1 62 SER OG O 4.649 -16.577 3.232 1.00 . A A . 62 SER OG 1 1
6 9086 1 1 63 LYS C C 5.197 -12.194 1.361 1.00 . A A . 63 LYS C 1 1
6 9087 1 1 63 LYS CA C 5.991 -12.342 2.655 1.00 . A A . 63 LYS CA 1 1
6 9088 1 1 63 LYS CB C 7.487 -12.412 2.343 1.00 . A A . 63 LYS CB 1 1
6 9089 1 1 63 LYS CD C 9.324 -11.494 0.896 1.00 . A A . 63 LYS CD 1 1
6 9090 1 1 63 LYS CE C 9.119 -12.415 -0.297 1.00 . A A . 63 LYS CE 1 1
6 9091 1 1 63 LYS CG C 8.011 -11.195 1.600 1.00 . A A . 63 LYS CG 1 1
6 9092 1 1 63 LYS H H 6.104 -14.351 3.314 1.00 . A A . 63 LYS H 1 1
6 9093 1 1 63 LYS HA H 5.802 -11.482 3.280 1.00 . A A . 63 LYS HA 1 1
6 9094 1 1 63 LYS HB2 H 8.033 -12.503 3.271 1.00 . A A . 63 LYS HB2 1 1
6 9095 1 1 63 LYS HB3 H 7.676 -13.286 1.737 1.00 . A A . 63 LYS HB3 1 1
6 9096 1 1 63 LYS HD2 H 9.756 -10.566 0.549 1.00 . A A . 63 LYS HD2 1 1
6 9097 1 1 63 LYS HD3 H 9.997 -11.968 1.595 1.00 . A A . 63 LYS HD3 1 1
6 9098 1 1 63 LYS HE2 H 8.927 -13.413 0.065 1.00 . A A . 63 LYS HE2 1 1
6 9099 1 1 63 LYS HE3 H 8.267 -12.067 -0.862 1.00 . A A . 63 LYS HE3 1 1
6 9100 1 1 63 LYS HG2 H 7.281 -10.891 0.864 1.00 . A A . 63 LYS HG2 1 1
6 9101 1 1 63 LYS HG3 H 8.167 -10.392 2.307 1.00 . A A . 63 LYS HG3 1 1
6 9102 1 1 63 LYS HZ1 H 11.112 -12.892 -0.698 1.00 . A A . 63 LYS HZ1 1 1
6 9103 1 1 63 LYS HZ2 H 10.581 -11.475 -1.454 1.00 . A A . 63 LYS HZ2 1 1
6 9104 1 1 63 LYS HZ3 H 10.101 -12.983 -2.051 1.00 . A A . 63 LYS HZ3 1 1
6 9105 1 1 63 LYS N N 5.572 -13.530 3.389 1.00 . A A . 63 LYS N 1 1
6 9106 1 1 63 LYS NZ N 10.312 -12.443 -1.187 1.00 . A A . 63 LYS NZ 1 1
6 9107 1 1 63 LYS O O 4.981 -13.167 0.640 1.00 . A A . 63 LYS O 1 1
6 9108 1 1 64 ALA C C 4.596 -9.521 -0.908 1.00 . A A . 64 ALA C 1 1
6 9109 1 1 64 ALA CA C 4.000 -10.694 -0.136 1.00 . A A . 64 ALA CA 1 1
6 9110 1 1 64 ALA CB C 2.546 -10.414 0.214 1.00 . A A . 64 ALA CB 1 1
6 9111 1 1 64 ALA H H 4.971 -10.234 1.688 1.00 . A A . 64 ALA H 1 1
6 9112 1 1 64 ALA HA H 4.032 -11.576 -0.759 1.00 . A A . 64 ALA HA 1 1
6 9113 1 1 64 ALA HB1 H 2.373 -10.656 1.252 1.00 . A A . 64 ALA HB1 1 1
6 9114 1 1 64 ALA HB2 H 2.331 -9.369 0.046 1.00 . A A . 64 ALA HB2 1 1
6 9115 1 1 64 ALA HB3 H 1.904 -11.019 -0.409 1.00 . A A . 64 ALA HB3 1 1
6 9116 1 1 64 ALA N N 4.767 -10.970 1.073 1.00 . A A . 64 ALA N 1 1
6 9117 1 1 64 ALA O O 4.641 -8.398 -0.409 1.00 . A A . 64 ALA O 1 1
6 9118 1 1 65 GLU C C 4.834 -7.468 -2.897 1.00 . A A . 65 GLU C 1 1
6 9119 1 1 65 GLU CA C 5.646 -8.758 -2.966 1.00 . A A . 65 GLU CA 1 1
6 9120 1 1 65 GLU CB C 5.739 -9.238 -4.416 1.00 . A A . 65 GLU CB 1 1
6 9121 1 1 65 GLU CD C 6.795 -10.848 -6.051 1.00 . A A . 65 GLU CD 1 1
6 9122 1 1 65 GLU CG C 6.812 -10.290 -4.641 1.00 . A A . 65 GLU CG 1 1
6 9123 1 1 65 GLU H H 4.988 -10.708 -2.469 1.00 . A A . 65 GLU H 1 1
6 9124 1 1 65 GLU HA H 6.641 -8.563 -2.597 1.00 . A A . 65 GLU HA 1 1
6 9125 1 1 65 GLU HB2 H 4.786 -9.657 -4.706 1.00 . A A . 65 GLU HB2 1 1
6 9126 1 1 65 GLU HB3 H 5.957 -8.391 -5.049 1.00 . A A . 65 GLU HB3 1 1
6 9127 1 1 65 GLU HG2 H 7.778 -9.845 -4.458 1.00 . A A . 65 GLU HG2 1 1
6 9128 1 1 65 GLU HG3 H 6.654 -11.102 -3.947 1.00 . A A . 65 GLU HG3 1 1
6 9129 1 1 65 GLU N N 5.052 -9.792 -2.127 1.00 . A A . 65 GLU N 1 1
6 9130 1 1 65 GLU O O 3.655 -7.482 -2.541 1.00 . A A . 65 GLU O 1 1
6 9131 1 1 65 GLU OE1 O 7.369 -10.201 -6.952 1.00 . A A . 65 GLU OE1 1 1
6 9132 1 1 65 GLU OE2 O 6.208 -11.931 -6.253 1.00 . A A . 65 GLU OE2 1 1
6 9133 1 1 66 ILE C C 5.224 -4.208 -4.415 1.00 . A A . 66 ILE C 1 1
6 9134 1 1 66 ILE CA C 4.811 -5.056 -3.217 1.00 . A A . 66 ILE CA 1 1
6 9135 1 1 66 ILE CB C 5.128 -4.285 -1.922 1.00 . A A . 66 ILE CB 1 1
6 9136 1 1 66 ILE CD1 C 5.436 -4.772 0.557 1.00 . A A . 66 ILE CD1 1 1
6 9137 1 1 66 ILE CG1 C 4.654 -5.077 -0.702 1.00 . A A . 66 ILE CG1 1 1
6 9138 1 1 66 ILE CG2 C 4.478 -2.910 -1.952 1.00 . A A . 66 ILE CG2 1 1
6 9139 1 1 66 ILE H H 6.412 -6.408 -3.515 1.00 . A A . 66 ILE H 1 1
6 9140 1 1 66 ILE HA H 3.744 -5.226 -3.260 1.00 . A A . 66 ILE HA 1 1
6 9141 1 1 66 ILE HB H 6.197 -4.150 -1.862 1.00 . A A . 66 ILE HB 1 1
6 9142 1 1 66 ILE HD11 H 5.183 -3.781 0.906 1.00 . A A . 66 ILE HD11 1 1
6 9143 1 1 66 ILE HD12 H 5.187 -5.495 1.320 1.00 . A A . 66 ILE HD12 1 1
6 9144 1 1 66 ILE HD13 H 6.493 -4.819 0.346 1.00 . A A . 66 ILE HD13 1 1
6 9145 1 1 66 ILE HG12 H 3.618 -4.848 -0.512 1.00 . A A . 66 ILE HG12 1 1
6 9146 1 1 66 ILE HG13 H 4.754 -6.133 -0.907 1.00 . A A . 66 ILE HG13 1 1
6 9147 1 1 66 ILE HG21 H 3.434 -2.999 -1.691 1.00 . A A . 66 ILE HG21 1 1
6 9148 1 1 66 ILE HG22 H 4.972 -2.263 -1.243 1.00 . A A . 66 ILE HG22 1 1
6 9149 1 1 66 ILE HG23 H 4.566 -2.491 -2.944 1.00 . A A . 66 ILE HG23 1 1
6 9150 1 1 66 ILE N N 5.473 -6.355 -3.240 1.00 . A A . 66 ILE N 1 1
6 9151 1 1 66 ILE O O 6.338 -3.687 -4.465 1.00 . A A . 66 ILE O 1 1
6 9152 1 1 67 SER C C 3.767 -2.001 -6.581 1.00 . A A . 67 SER C 1 1
6 9153 1 1 67 SER CA C 4.587 -3.288 -6.577 1.00 . A A . 67 SER CA 1 1
6 9154 1 1 67 SER CB C 4.275 -4.109 -7.830 1.00 . A A . 67 SER CB 1 1
6 9155 1 1 67 SER H H 3.446 -4.512 -5.279 1.00 . A A . 67 SER H 1 1
6 9156 1 1 67 SER HA H 5.636 -3.032 -6.577 1.00 . A A . 67 SER HA 1 1
6 9157 1 1 67 SER HB2 H 4.615 -5.123 -7.686 1.00 . A A . 67 SER HB2 1 1
6 9158 1 1 67 SER HB3 H 3.208 -4.107 -8.001 1.00 . A A . 67 SER HB3 1 1
6 9159 1 1 67 SER HG H 5.060 -2.626 -8.841 1.00 . A A . 67 SER HG 1 1
6 9160 1 1 67 SER N N 4.317 -4.072 -5.377 1.00 . A A . 67 SER N 1 1
6 9161 1 1 67 SER O O 2.737 -1.911 -7.250 1.00 . A A . 67 SER O 1 1
6 9162 1 1 67 SER OG O 4.922 -3.568 -8.968 1.00 . A A . 67 SER OG 1 1
6 9163 1 1 68 CYS C C 3.816 1.121 -6.983 1.00 . A A . 68 CYS C 1 1
6 9164 1 1 68 CYS CA C 3.542 0.273 -5.745 1.00 . A A . 68 CYS CA 1 1
6 9165 1 1 68 CYS CB C 3.977 1.028 -4.489 1.00 . A A . 68 CYS CB 1 1
6 9166 1 1 68 CYS H H 5.058 -1.141 -5.320 1.00 . A A . 68 CYS H 1 1
6 9167 1 1 68 CYS HA H 2.482 0.076 -5.687 1.00 . A A . 68 CYS HA 1 1
6 9168 1 1 68 CYS HB2 H 3.504 1.999 -4.479 1.00 . A A . 68 CYS HB2 1 1
6 9169 1 1 68 CYS HB3 H 3.662 0.473 -3.618 1.00 . A A . 68 CYS HB3 1 1
6 9170 1 1 68 CYS HG H 5.969 2.545 -4.009 1.00 . A A . 68 CYS HG 1 1
6 9171 1 1 68 CYS N N 4.232 -1.009 -5.830 1.00 . A A . 68 CYS N 1 1
6 9172 1 1 68 CYS O O 4.886 1.030 -7.585 1.00 . A A . 68 CYS O 1 1
6 9173 1 1 68 CYS SG S 5.762 1.286 -4.364 1.00 . A A . 68 CYS SG 1 1
6 9174 1 1 69 ILE C C 2.926 4.278 -8.129 1.00 . A A . 69 ILE C 1 1
6 9175 1 1 69 ILE CA C 2.979 2.807 -8.525 1.00 . A A . 69 ILE CA 1 1
6 9176 1 1 69 ILE CB C 1.878 2.527 -9.565 1.00 . A A . 69 ILE CB 1 1
6 9177 1 1 69 ILE CD1 C 0.914 0.660 -11.001 1.00 . A A . 69 ILE CD1 1 1
6 9178 1 1 69 ILE CG1 C 2.115 1.174 -10.239 1.00 . A A . 69 ILE CG1 1 1
6 9179 1 1 69 ILE CG2 C 1.832 3.640 -10.601 1.00 . A A . 69 ILE CG2 1 1
6 9180 1 1 69 ILE H H 2.013 1.971 -6.838 1.00 . A A . 69 ILE H 1 1
6 9181 1 1 69 ILE HA H 3.937 2.602 -8.981 1.00 . A A . 69 ILE HA 1 1
6 9182 1 1 69 ILE HB H 0.928 2.504 -9.053 1.00 . A A . 69 ILE HB 1 1
6 9183 1 1 69 ILE HD11 H 0.350 -0.014 -10.372 1.00 . A A . 69 ILE HD11 1 1
6 9184 1 1 69 ILE HD12 H 0.287 1.491 -11.289 1.00 . A A . 69 ILE HD12 1 1
6 9185 1 1 69 ILE HD13 H 1.245 0.135 -11.884 1.00 . A A . 69 ILE HD13 1 1
6 9186 1 1 69 ILE HG12 H 2.934 1.264 -10.934 1.00 . A A . 69 ILE HG12 1 1
6 9187 1 1 69 ILE HG13 H 2.367 0.443 -9.484 1.00 . A A . 69 ILE HG13 1 1
6 9188 1 1 69 ILE HG21 H 1.259 3.312 -11.456 1.00 . A A . 69 ILE HG21 1 1
6 9189 1 1 69 ILE HG22 H 1.366 4.513 -10.169 1.00 . A A . 69 ILE HG22 1 1
6 9190 1 1 69 ILE HG23 H 2.836 3.884 -10.912 1.00 . A A . 69 ILE HG23 1 1
6 9191 1 1 69 ILE N N 2.842 1.943 -7.358 1.00 . A A . 69 ILE N 1 1
6 9192 1 1 69 ILE O O 1.896 4.772 -7.669 1.00 . A A . 69 ILE O 1 1
6 9193 1 1 70 ASP C C 3.441 7.242 -9.044 1.00 . A A . 70 ASP C 1 1
6 9194 1 1 70 ASP CA C 4.123 6.392 -7.977 1.00 . A A . 70 ASP CA 1 1
6 9195 1 1 70 ASP CB C 5.584 6.819 -7.823 1.00 . A A . 70 ASP CB 1 1
6 9196 1 1 70 ASP CG C 5.722 8.266 -7.394 1.00 . A A . 70 ASP CG 1 1
6 9197 1 1 70 ASP H H 4.831 4.525 -8.682 1.00 . A A . 70 ASP H 1 1
6 9198 1 1 70 ASP HA H 3.614 6.540 -7.037 1.00 . A A . 70 ASP HA 1 1
6 9199 1 1 70 ASP HB2 H 6.058 6.195 -7.079 1.00 . A A . 70 ASP HB2 1 1
6 9200 1 1 70 ASP HB3 H 6.091 6.692 -8.768 1.00 . A A . 70 ASP HB3 1 1
6 9201 1 1 70 ASP N N 4.043 4.975 -8.312 1.00 . A A . 70 ASP N 1 1
6 9202 1 1 70 ASP O O 3.840 7.232 -10.208 1.00 . A A . 70 ASP O 1 1
6 9203 1 1 70 ASP OD1 O 4.849 8.748 -6.641 1.00 . A A . 70 ASP OD1 1 1
6 9204 1 1 70 ASP OD2 O 6.703 8.917 -7.809 1.00 . A A . 70 ASP OD2 1 1
6 9205 1 1 71 ASN C C 2.398 10.157 -9.774 1.00 . A A . 71 ASN C 1 1
6 9206 1 1 71 ASN CA C 1.672 8.832 -9.560 1.00 . A A . 71 ASN CA 1 1
6 9207 1 1 71 ASN CB C 0.261 9.091 -9.028 1.00 . A A . 71 ASN CB 1 1
6 9208 1 1 71 ASN CG C -0.727 8.027 -9.466 1.00 . A A . 71 ASN CG 1 1
6 9209 1 1 71 ASN H H 2.140 7.943 -7.697 1.00 . A A . 71 ASN H 1 1
6 9210 1 1 71 ASN HA H 1.601 8.317 -10.506 1.00 . A A . 71 ASN HA 1 1
6 9211 1 1 71 ASN HB2 H 0.287 9.108 -7.948 1.00 . A A . 71 ASN HB2 1 1
6 9212 1 1 71 ASN HB3 H -0.084 10.048 -9.391 1.00 . A A . 71 ASN HB3 1 1
6 9213 1 1 71 ASN HD21 H -0.093 6.811 -8.025 1.00 . A A . 71 ASN HD21 1 1
6 9214 1 1 71 ASN HD22 H -1.351 6.190 -9.034 1.00 . A A . 71 ASN HD22 1 1
6 9215 1 1 71 ASN N N 2.411 7.977 -8.638 1.00 . A A . 71 ASN N 1 1
6 9216 1 1 71 ASN ND2 N -0.723 6.895 -8.771 1.00 . A A . 71 ASN ND2 1 1
6 9217 1 1 71 ASN O O 3.508 10.356 -9.280 1.00 . A A . 71 ASN O 1 1
6 9218 1 1 71 ASN OD1 O -1.483 8.220 -10.418 1.00 . A A . 71 ASN OD1 1 1
6 9219 1 1 72 LYS C C 2.124 13.323 -9.623 1.00 . A A . 72 LYS C 1 1
6 9220 1 1 72 LYS CA C 2.346 12.368 -10.791 1.00 . A A . 72 LYS CA 1 1
6 9221 1 1 72 LYS CB C 1.742 12.957 -12.067 1.00 . A A . 72 LYS CB 1 1
6 9222 1 1 72 LYS CD C 2.014 13.064 -14.562 1.00 . A A . 72 LYS CD 1 1
6 9223 1 1 72 LYS CE C 1.790 12.235 -15.818 1.00 . A A . 72 LYS CE 1 1
6 9224 1 1 72 LYS CG C 2.106 12.187 -13.325 1.00 . A A . 72 LYS CG 1 1
6 9225 1 1 72 LYS H H 0.880 10.843 -10.879 1.00 . A A . 72 LYS H 1 1
6 9226 1 1 72 LYS HA H 3.408 12.234 -10.934 1.00 . A A . 72 LYS HA 1 1
6 9227 1 1 72 LYS HB2 H 0.666 12.963 -11.972 1.00 . A A . 72 LYS HB2 1 1
6 9228 1 1 72 LYS HB3 H 2.090 13.974 -12.180 1.00 . A A . 72 LYS HB3 1 1
6 9229 1 1 72 LYS HD2 H 1.189 13.751 -14.446 1.00 . A A . 72 LYS HD2 1 1
6 9230 1 1 72 LYS HD3 H 2.935 13.620 -14.668 1.00 . A A . 72 LYS HD3 1 1
6 9231 1 1 72 LYS HE2 H 2.073 12.824 -16.677 1.00 . A A . 72 LYS HE2 1 1
6 9232 1 1 72 LYS HE3 H 2.410 11.353 -15.766 1.00 . A A . 72 LYS HE3 1 1
6 9233 1 1 72 LYS HG2 H 3.117 11.820 -13.231 1.00 . A A . 72 LYS HG2 1 1
6 9234 1 1 72 LYS HG3 H 1.426 11.353 -13.435 1.00 . A A . 72 LYS HG3 1 1
6 9235 1 1 72 LYS HZ1 H 0.273 11.123 -16.727 1.00 . A A . 72 LYS HZ1 1 1
6 9236 1 1 72 LYS HZ2 H -0.225 12.647 -16.185 1.00 . A A . 72 LYS HZ2 1 1
6 9237 1 1 72 LYS HZ3 H 0.027 11.395 -15.076 1.00 . A A . 72 LYS HZ3 1 1
6 9238 1 1 72 LYS N N 1.763 11.061 -10.513 1.00 . A A . 72 LYS N 1 1
6 9239 1 1 72 LYS NZ N 0.367 11.821 -15.962 1.00 . A A . 72 LYS NZ 1 1
6 9240 1 1 72 LYS O O 1.825 14.501 -9.820 1.00 . A A . 72 LYS O 1 1
6 9241 1 1 73 ASP C C 0.614 13.913 -6.971 1.00 . A A . 73 ASP C 1 1
6 9242 1 1 73 ASP CA C 2.092 13.616 -7.207 1.00 . A A . 73 ASP CA 1 1
6 9243 1 1 73 ASP CB C 2.876 14.924 -7.323 1.00 . A A . 73 ASP CB 1 1
6 9244 1 1 73 ASP CG C 4.217 14.736 -8.004 1.00 . A A . 73 ASP CG 1 1
6 9245 1 1 73 ASP H H 2.513 11.862 -8.315 1.00 . A A . 73 ASP H 1 1
6 9246 1 1 73 ASP HA H 2.471 13.053 -6.368 1.00 . A A . 73 ASP HA 1 1
6 9247 1 1 73 ASP HB2 H 2.298 15.633 -7.898 1.00 . A A . 73 ASP HB2 1 1
6 9248 1 1 73 ASP HB3 H 3.047 15.323 -6.334 1.00 . A A . 73 ASP HB3 1 1
6 9249 1 1 73 ASP N N 2.274 12.808 -8.407 1.00 . A A . 73 ASP N 1 1
6 9250 1 1 73 ASP O O 0.260 14.965 -6.441 1.00 . A A . 73 ASP O 1 1
6 9251 1 1 73 ASP OD1 O 5.105 14.097 -7.401 1.00 . A A . 73 ASP OD1 1 1
6 9252 1 1 73 ASP OD2 O 4.379 15.228 -9.141 1.00 . A A . 73 ASP OD2 1 1
6 9253 1 1 74 GLY C C -2.311 12.023 -6.421 1.00 . A A . 74 GLY C 1 1
6 9254 1 1 74 GLY CA C -1.672 13.160 -7.194 1.00 . A A . 74 GLY CA 1 1
6 9255 1 1 74 GLY H H 0.097 12.160 -7.786 1.00 . A A . 74 GLY H 1 1
6 9256 1 1 74 GLY HA2 H -1.844 14.084 -6.662 1.00 . A A . 74 GLY HA2 1 1
6 9257 1 1 74 GLY HA3 H -2.138 13.225 -8.166 1.00 . A A . 74 GLY HA3 1 1
6 9258 1 1 74 GLY N N -0.243 12.979 -7.369 1.00 . A A . 74 GLY N 1 1
6 9259 1 1 74 GLY O O -3.348 12.201 -5.782 1.00 . A A . 74 GLY O 1 1
6 9260 1 1 75 THR C C -1.094 8.673 -5.499 1.00 . A A . 75 THR C 1 1
6 9261 1 1 75 THR CA C -2.206 9.677 -5.783 1.00 . A A . 75 THR CA 1 1
6 9262 1 1 75 THR CB C -3.314 8.981 -6.597 1.00 . A A . 75 THR CB 1 1
6 9263 1 1 75 THR CG2 C -4.538 9.876 -6.719 1.00 . A A . 75 THR CG2 1 1
6 9264 1 1 75 THR H H -0.868 10.769 -7.006 1.00 . A A . 75 THR H 1 1
6 9265 1 1 75 THR HA H -2.630 10.006 -4.845 1.00 . A A . 75 THR HA 1 1
6 9266 1 1 75 THR HB H -3.600 8.073 -6.084 1.00 . A A . 75 THR HB 1 1
6 9267 1 1 75 THR HG1 H -3.568 8.557 -8.506 1.00 . A A . 75 THR HG1 1 1
6 9268 1 1 75 THR HG21 H -4.305 10.718 -7.353 1.00 . A A . 75 THR HG21 1 1
6 9269 1 1 75 THR HG22 H -4.824 10.230 -5.740 1.00 . A A . 75 THR HG22 1 1
6 9270 1 1 75 THR HG23 H -5.353 9.314 -7.152 1.00 . A A . 75 THR HG23 1 1
6 9271 1 1 75 THR N N -1.691 10.848 -6.480 1.00 . A A . 75 THR N 1 1
6 9272 1 1 75 THR O O 0.078 8.940 -5.765 1.00 . A A . 75 THR O 1 1
6 9273 1 1 75 THR OG1 O -2.828 8.648 -7.902 1.00 . A A . 75 THR OG1 1 1
6 9274 1 1 76 CYS C C -1.157 5.098 -4.677 1.00 . A A . 76 CYS C 1 1
6 9275 1 1 76 CYS CA C -0.503 6.475 -4.636 1.00 . A A . 76 CYS CA 1 1
6 9276 1 1 76 CYS CB C 0.108 6.723 -3.256 1.00 . A A . 76 CYS CB 1 1
6 9277 1 1 76 CYS H H -2.419 7.366 -4.768 1.00 . A A . 76 CYS H 1 1
6 9278 1 1 76 CYS HA H 0.280 6.510 -5.378 1.00 . A A . 76 CYS HA 1 1
6 9279 1 1 76 CYS HB2 H 0.211 7.787 -3.102 1.00 . A A . 76 CYS HB2 1 1
6 9280 1 1 76 CYS HB3 H -0.551 6.319 -2.502 1.00 . A A . 76 CYS HB3 1 1
6 9281 1 1 76 CYS HG H 1.640 4.687 -3.314 1.00 . A A . 76 CYS HG 1 1
6 9282 1 1 76 CYS N N -1.469 7.520 -4.957 1.00 . A A . 76 CYS N 1 1
6 9283 1 1 76 CYS O O -2.161 4.855 -4.007 1.00 . A A . 76 CYS O 1 1
6 9284 1 1 76 CYS SG S 1.737 5.975 -3.025 1.00 . A A . 76 CYS SG 1 1
6 9285 1 1 77 THR C C -0.142 1.820 -5.019 1.00 . A A . 77 THR C 1 1
6 9286 1 1 77 THR CA C -1.109 2.846 -5.599 1.00 . A A . 77 THR CA 1 1
6 9287 1 1 77 THR CB C -1.392 2.493 -7.072 1.00 . A A . 77 THR CB 1 1
6 9288 1 1 77 THR CG2 C -2.005 1.106 -7.187 1.00 . A A . 77 THR CG2 1 1
6 9289 1 1 77 THR H H 0.217 4.452 -5.977 1.00 . A A . 77 THR H 1 1
6 9290 1 1 77 THR HA H -2.040 2.798 -5.054 1.00 . A A . 77 THR HA 1 1
6 9291 1 1 77 THR HB H -0.457 2.504 -7.614 1.00 . A A . 77 THR HB 1 1
6 9292 1 1 77 THR HG1 H -2.059 4.334 -7.309 1.00 . A A . 77 THR HG1 1 1
6 9293 1 1 77 THR HG21 H -2.206 0.887 -8.225 1.00 . A A . 77 THR HG21 1 1
6 9294 1 1 77 THR HG22 H -2.929 1.073 -6.628 1.00 . A A . 77 THR HG22 1 1
6 9295 1 1 77 THR HG23 H -1.317 0.374 -6.791 1.00 . A A . 77 THR HG23 1 1
6 9296 1 1 77 THR N N -0.581 4.198 -5.469 1.00 . A A . 77 THR N 1 1
6 9297 1 1 77 THR O O 1.069 1.909 -5.223 1.00 . A A . 77 THR O 1 1
6 9298 1 1 77 THR OG1 O -2.277 3.462 -7.646 1.00 . A A . 77 THR OG1 1 1
6 9299 1 1 78 VAL C C -0.415 -1.584 -4.018 1.00 . A A . 78 VAL C 1 1
6 9300 1 1 78 VAL CA C 0.131 -0.199 -3.688 1.00 . A A . 78 VAL CA 1 1
6 9301 1 1 78 VAL CB C 0.199 -0.038 -2.157 1.00 . A A . 78 VAL CB 1 1
6 9302 1 1 78 VAL CG1 C 0.963 -1.196 -1.532 1.00 . A A . 78 VAL CG1 1 1
6 9303 1 1 78 VAL CG2 C 0.837 1.293 -1.790 1.00 . A A . 78 VAL CG2 1 1
6 9304 1 1 78 VAL H H -1.656 0.829 -4.169 1.00 . A A . 78 VAL H 1 1
6 9305 1 1 78 VAL HA H 1.133 -0.113 -4.083 1.00 . A A . 78 VAL HA 1 1
6 9306 1 1 78 VAL HB H -0.809 -0.049 -1.769 1.00 . A A . 78 VAL HB 1 1
6 9307 1 1 78 VAL HG11 H 0.316 -2.058 -1.464 1.00 . A A . 78 VAL HG11 1 1
6 9308 1 1 78 VAL HG12 H 1.820 -1.434 -2.144 1.00 . A A . 78 VAL HG12 1 1
6 9309 1 1 78 VAL HG13 H 1.293 -0.916 -0.542 1.00 . A A . 78 VAL HG13 1 1
6 9310 1 1 78 VAL HG21 H 0.067 2.039 -1.664 1.00 . A A . 78 VAL HG21 1 1
6 9311 1 1 78 VAL HG22 H 1.389 1.184 -0.868 1.00 . A A . 78 VAL HG22 1 1
6 9312 1 1 78 VAL HG23 H 1.510 1.600 -2.578 1.00 . A A . 78 VAL HG23 1 1
6 9313 1 1 78 VAL N N -0.684 0.846 -4.296 1.00 . A A . 78 VAL N 1 1
6 9314 1 1 78 VAL O O -1.358 -2.059 -3.386 1.00 . A A . 78 VAL O 1 1
6 9315 1 1 79 THR C C 0.571 -4.640 -4.725 1.00 . A A . 79 THR C 1 1
6 9316 1 1 79 THR CA C -0.239 -3.559 -5.430 1.00 . A A . 79 THR CA 1 1
6 9317 1 1 79 THR CB C -0.103 -3.741 -6.953 1.00 . A A . 79 THR CB 1 1
6 9318 1 1 79 THR CG2 C -0.812 -5.006 -7.412 1.00 . A A . 79 THR CG2 1 1
6 9319 1 1 79 THR H H 0.932 -1.797 -5.480 1.00 . A A . 79 THR H 1 1
6 9320 1 1 79 THR HA H -1.281 -3.673 -5.166 1.00 . A A . 79 THR HA 1 1
6 9321 1 1 79 THR HB H 0.946 -3.825 -7.198 1.00 . A A . 79 THR HB 1 1
6 9322 1 1 79 THR HG1 H -1.448 -2.317 -7.182 1.00 . A A . 79 THR HG1 1 1
6 9323 1 1 79 THR HG21 H -0.988 -4.954 -8.476 1.00 . A A . 79 THR HG21 1 1
6 9324 1 1 79 THR HG22 H -1.756 -5.098 -6.895 1.00 . A A . 79 THR HG22 1 1
6 9325 1 1 79 THR HG23 H -0.196 -5.865 -7.191 1.00 . A A . 79 THR HG23 1 1
6 9326 1 1 79 THR N N 0.186 -2.228 -5.014 1.00 . A A . 79 THR N 1 1
6 9327 1 1 79 THR O O 1.787 -4.520 -4.575 1.00 . A A . 79 THR O 1 1
6 9328 1 1 79 THR OG1 O -0.652 -2.607 -7.634 1.00 . A A . 79 THR OG1 1 1
6 9329 1 1 80 TYR C C -0.254 -8.089 -3.750 1.00 . A A . 80 TYR C 1 1
6 9330 1 1 80 TYR CA C 0.548 -6.800 -3.604 1.00 . A A . 80 TYR CA 1 1
6 9331 1 1 80 TYR CB C 0.732 -6.465 -2.123 1.00 . A A . 80 TYR CB 1 1
6 9332 1 1 80 TYR CD1 C -1.472 -5.794 -1.090 1.00 . A A . 80 TYR CD1 1 1
6 9333 1 1 80 TYR CD2 C -0.659 -7.995 -0.674 1.00 . A A . 80 TYR CD2 1 1
6 9334 1 1 80 TYR CE1 C -2.589 -6.056 -0.320 1.00 . A A . 80 TYR CE1 1 1
6 9335 1 1 80 TYR CE2 C -1.773 -8.267 0.096 1.00 . A A . 80 TYR CE2 1 1
6 9336 1 1 80 TYR CG C -0.489 -6.757 -1.280 1.00 . A A . 80 TYR CG 1 1
6 9337 1 1 80 TYR CZ C -2.735 -7.294 0.270 1.00 . A A . 80 TYR CZ 1 1
6 9338 1 1 80 TYR H H -1.077 -5.736 -4.444 1.00 . A A . 80 TYR H 1 1
6 9339 1 1 80 TYR HA H 1.520 -6.941 -4.055 1.00 . A A . 80 TYR HA 1 1
6 9340 1 1 80 TYR HB2 H 1.553 -7.044 -1.729 1.00 . A A . 80 TYR HB2 1 1
6 9341 1 1 80 TYR HB3 H 0.960 -5.413 -2.025 1.00 . A A . 80 TYR HB3 1 1
6 9342 1 1 80 TYR HD1 H -1.355 -4.825 -1.554 1.00 . A A . 80 TYR HD1 1 1
6 9343 1 1 80 TYR HD2 H 0.097 -8.755 -0.812 1.00 . A A . 80 TYR HD2 1 1
6 9344 1 1 80 TYR HE1 H -3.343 -5.294 -0.184 1.00 . A A . 80 TYR HE1 1 1
6 9345 1 1 80 TYR HE2 H -1.887 -9.236 0.559 1.00 . A A . 80 TYR HE2 1 1
6 9346 1 1 80 TYR HH H -4.007 -6.823 1.632 1.00 . A A . 80 TYR HH 1 1
6 9347 1 1 80 TYR N N -0.109 -5.697 -4.295 1.00 . A A . 80 TYR N 1 1
6 9348 1 1 80 TYR O O -1.473 -8.060 -3.921 1.00 . A A . 80 TYR O 1 1
6 9349 1 1 80 TYR OH O -3.846 -7.560 1.038 1.00 . A A . 80 TYR OH 1 1
6 9350 1 1 81 LEU C C 0.232 -11.456 -2.679 1.00 . A A . 81 LEU C 1 1
6 9351 1 1 81 LEU CA C -0.207 -10.523 -3.803 1.00 . A A . 81 LEU CA 1 1
6 9352 1 1 81 LEU CB C 0.120 -11.150 -5.159 1.00 . A A . 81 LEU CB 1 1
6 9353 1 1 81 LEU CD1 C -1.814 -12.486 -6.030 1.00 . A A . 81 LEU CD1 1 1
6 9354 1 1 81 LEU CD2 C 0.517 -13.359 -6.276 1.00 . A A . 81 LEU CD2 1 1
6 9355 1 1 81 LEU CG C -0.432 -12.556 -5.399 1.00 . A A . 81 LEU CG 1 1
6 9356 1 1 81 LEU H H 1.408 -9.180 -3.543 1.00 . A A . 81 LEU H 1 1
6 9357 1 1 81 LEU HA H -1.274 -10.371 -3.733 1.00 . A A . 81 LEU HA 1 1
6 9358 1 1 81 LEU HB2 H -0.277 -10.504 -5.927 1.00 . A A . 81 LEU HB2 1 1
6 9359 1 1 81 LEU HB3 H 1.196 -11.196 -5.251 1.00 . A A . 81 LEU HB3 1 1
6 9360 1 1 81 LEU HD11 H -1.764 -12.844 -7.047 1.00 . A A . 81 LEU HD11 1 1
6 9361 1 1 81 LEU HD12 H -2.161 -11.464 -6.024 1.00 . A A . 81 LEU HD12 1 1
6 9362 1 1 81 LEU HD13 H -2.499 -13.101 -5.464 1.00 . A A . 81 LEU HD13 1 1
6 9363 1 1 81 LEU HD21 H 0.909 -12.725 -7.057 1.00 . A A . 81 LEU HD21 1 1
6 9364 1 1 81 LEU HD22 H -0.016 -14.188 -6.718 1.00 . A A . 81 LEU HD22 1 1
6 9365 1 1 81 LEU HD23 H 1.332 -13.736 -5.675 1.00 . A A . 81 LEU HD23 1 1
6 9366 1 1 81 LEU HG H -0.524 -13.066 -4.450 1.00 . A A . 81 LEU HG 1 1
6 9367 1 1 81 LEU N N 0.439 -9.220 -3.680 1.00 . A A . 81 LEU N 1 1
6 9368 1 1 81 LEU O O 1.390 -11.865 -2.594 1.00 . A A . 81 LEU O 1 1
6 9369 1 1 82 PRO C C -0.196 -14.133 -1.103 1.00 . A A . 82 PRO C 1 1
6 9370 1 1 82 PRO CA C -0.452 -12.696 -0.662 1.00 . A A . 82 PRO CA 1 1
6 9371 1 1 82 PRO CB C -1.738 -12.610 0.163 1.00 . A A . 82 PRO CB 1 1
6 9372 1 1 82 PRO CD C -2.117 -11.354 -1.835 1.00 . A A . 82 PRO CD 1 1
6 9373 1 1 82 PRO CG C -2.793 -12.231 -0.817 1.00 . A A . 82 PRO CG 1 1
6 9374 1 1 82 PRO HA H 0.382 -12.349 -0.070 1.00 . A A . 82 PRO HA 1 1
6 9375 1 1 82 PRO HB2 H -1.944 -13.571 0.615 1.00 . A A . 82 PRO HB2 1 1
6 9376 1 1 82 PRO HB3 H -1.627 -11.861 0.933 1.00 . A A . 82 PRO HB3 1 1
6 9377 1 1 82 PRO HD2 H -2.546 -11.513 -2.814 1.00 . A A . 82 PRO HD2 1 1
6 9378 1 1 82 PRO HD3 H -2.196 -10.316 -1.550 1.00 . A A . 82 PRO HD3 1 1
6 9379 1 1 82 PRO HG2 H -3.190 -13.117 -1.290 1.00 . A A . 82 PRO HG2 1 1
6 9380 1 1 82 PRO HG3 H -3.580 -11.686 -0.317 1.00 . A A . 82 PRO HG3 1 1
6 9381 1 1 82 PRO N N -0.716 -11.804 -1.795 1.00 . A A . 82 PRO N 1 1
6 9382 1 1 82 PRO O O -0.679 -14.568 -2.149 1.00 . A A . 82 PRO O 1 1
6 9383 1 1 83 THR C C 0.155 -17.209 0.334 1.00 . A A . 83 THR C 1 1
6 9384 1 1 83 THR CA C 0.885 -16.256 -0.605 1.00 . A A . 83 THR CA 1 1
6 9385 1 1 83 THR CB C 2.400 -16.518 -0.508 1.00 . A A . 83 THR CB 1 1
6 9386 1 1 83 THR CG2 C 3.136 -15.877 -1.674 1.00 . A A . 83 THR CG2 1 1
6 9387 1 1 83 THR H H 0.920 -14.465 0.522 1.00 . A A . 83 THR H 1 1
6 9388 1 1 83 THR HA H 0.571 -16.454 -1.619 1.00 . A A . 83 THR HA 1 1
6 9389 1 1 83 THR HB H 2.568 -17.585 -0.538 1.00 . A A . 83 THR HB 1 1
6 9390 1 1 83 THR HG1 H 3.833 -15.767 0.619 1.00 . A A . 83 THR HG1 1 1
6 9391 1 1 83 THR HG21 H 3.201 -16.582 -2.489 1.00 . A A . 83 THR HG21 1 1
6 9392 1 1 83 THR HG22 H 4.130 -15.595 -1.362 1.00 . A A . 83 THR HG22 1 1
6 9393 1 1 83 THR HG23 H 2.598 -14.999 -2.000 1.00 . A A . 83 THR HG23 1 1
6 9394 1 1 83 THR N N 0.565 -14.868 -0.298 1.00 . A A . 83 THR N 1 1
6 9395 1 1 83 THR O O 0.037 -18.403 0.055 1.00 . A A . 83 THR O 1 1
6 9396 1 1 83 THR OG1 O 2.908 -16.000 0.727 1.00 . A A . 83 THR OG1 1 1
6 9397 1 1 84 LEU C C -2.164 -16.667 3.091 1.00 . A A . 84 LEU C 1 1
6 9398 1 1 84 LEU CA C -1.056 -17.480 2.429 1.00 . A A . 84 LEU CA 1 1
6 9399 1 1 84 LEU CB C -0.091 -18.009 3.492 1.00 . A A . 84 LEU CB 1 1
6 9400 1 1 84 LEU CD1 C 2.103 -19.097 4.024 1.00 . A A . 84 LEU CD1 1 1
6 9401 1 1 84 LEU CD2 C 0.386 -20.337 2.695 1.00 . A A . 84 LEU CD2 1 1
6 9402 1 1 84 LEU CG C 0.988 -18.973 2.998 1.00 . A A . 84 LEU CG 1 1
6 9403 1 1 84 LEU H H -0.210 -15.719 1.615 1.00 . A A . 84 LEU H 1 1
6 9404 1 1 84 LEU HA H -1.500 -18.316 1.910 1.00 . A A . 84 LEU HA 1 1
6 9405 1 1 84 LEU HB2 H 0.403 -17.161 3.940 1.00 . A A . 84 LEU HB2 1 1
6 9406 1 1 84 LEU HB3 H -0.676 -18.521 4.242 1.00 . A A . 84 LEU HB3 1 1
6 9407 1 1 84 LEU HD11 H 1.746 -18.762 4.986 1.00 . A A . 84 LEU HD11 1 1
6 9408 1 1 84 LEU HD12 H 2.942 -18.488 3.720 1.00 . A A . 84 LEU HD12 1 1
6 9409 1 1 84 LEU HD13 H 2.415 -20.129 4.094 1.00 . A A . 84 LEU HD13 1 1
6 9410 1 1 84 LEU HD21 H -0.111 -20.306 1.737 1.00 . A A . 84 LEU HD21 1 1
6 9411 1 1 84 LEU HD22 H -0.328 -20.594 3.464 1.00 . A A . 84 LEU HD22 1 1
6 9412 1 1 84 LEU HD23 H 1.171 -21.080 2.670 1.00 . A A . 84 LEU HD23 1 1
6 9413 1 1 84 LEU HG H 1.418 -18.586 2.084 1.00 . A A . 84 LEU HG 1 1
6 9414 1 1 84 LEU N N -0.335 -16.676 1.448 1.00 . A A . 84 LEU N 1 1
6 9415 1 1 84 LEU O O -2.005 -15.483 3.389 1.00 . A A . 84 LEU O 1 1
6 9416 1 1 85 PRO C C -4.225 -16.362 5.435 1.00 . A A . 85 PRO C 1 1
6 9417 1 1 85 PRO CA C -4.469 -16.674 3.962 1.00 . A A . 85 PRO CA 1 1
6 9418 1 1 85 PRO CB C -5.580 -17.716 3.813 1.00 . A A . 85 PRO CB 1 1
6 9419 1 1 85 PRO CD C -3.572 -18.728 3.001 1.00 . A A . 85 PRO CD 1 1
6 9420 1 1 85 PRO CG C -4.865 -19.019 3.711 1.00 . A A . 85 PRO CG 1 1
6 9421 1 1 85 PRO HA H -4.751 -15.768 3.445 1.00 . A A . 85 PRO HA 1 1
6 9422 1 1 85 PRO HB2 H -6.225 -17.685 4.680 1.00 . A A . 85 PRO HB2 1 1
6 9423 1 1 85 PRO HB3 H -6.154 -17.510 2.922 1.00 . A A . 85 PRO HB3 1 1
6 9424 1 1 85 PRO HD2 H -2.783 -19.363 3.378 1.00 . A A . 85 PRO HD2 1 1
6 9425 1 1 85 PRO HD3 H -3.688 -18.860 1.936 1.00 . A A . 85 PRO HD3 1 1
6 9426 1 1 85 PRO HG2 H -4.671 -19.410 4.698 1.00 . A A . 85 PRO HG2 1 1
6 9427 1 1 85 PRO HG3 H -5.457 -19.718 3.139 1.00 . A A . 85 PRO HG3 1 1
6 9428 1 1 85 PRO N N -3.313 -17.316 3.330 1.00 . A A . 85 PRO N 1 1
6 9429 1 1 85 PRO O O -3.947 -17.257 6.231 1.00 . A A . 85 PRO O 1 1
6 9430 1 1 86 GLY C C -4.137 -13.172 7.336 1.00 . A A . 86 GLY C 1 1
6 9431 1 1 86 GLY CA C -4.120 -14.678 7.167 1.00 . A A . 86 GLY CA 1 1
6 9432 1 1 86 GLY H H -4.556 -14.414 5.112 1.00 . A A . 86 GLY H 1 1
6 9433 1 1 86 GLY HA2 H -4.898 -15.108 7.781 1.00 . A A . 86 GLY HA2 1 1
6 9434 1 1 86 GLY HA3 H -3.164 -15.055 7.499 1.00 . A A . 86 GLY HA3 1 1
6 9435 1 1 86 GLY N N -4.332 -15.085 5.790 1.00 . A A . 86 GLY N 1 1
6 9436 1 1 86 GLY O O -3.924 -12.431 6.377 1.00 . A A . 86 GLY O 1 1
6 9437 1 1 87 ASP C C -3.075 -10.645 8.616 1.00 . A A . 87 ASP C 1 1
6 9438 1 1 87 ASP CA C -4.437 -11.290 8.849 1.00 . A A . 87 ASP CA 1 1
6 9439 1 1 87 ASP CB C -4.886 -11.056 10.293 1.00 . A A . 87 ASP CB 1 1
6 9440 1 1 87 ASP CG C -3.871 -11.553 11.303 1.00 . A A . 87 ASP CG 1 1
6 9441 1 1 87 ASP H H -4.555 -13.359 9.282 1.00 . A A . 87 ASP H 1 1
6 9442 1 1 87 ASP HA H -5.155 -10.837 8.181 1.00 . A A . 87 ASP HA 1 1
6 9443 1 1 87 ASP HB2 H -5.034 -9.997 10.450 1.00 . A A . 87 ASP HB2 1 1
6 9444 1 1 87 ASP HB3 H -5.819 -11.574 10.461 1.00 . A A . 87 ASP HB3 1 1
6 9445 1 1 87 ASP N N -4.393 -12.718 8.558 1.00 . A A . 87 ASP N 1 1
6 9446 1 1 87 ASP O O -2.159 -10.796 9.425 1.00 . A A . 87 ASP O 1 1
6 9447 1 1 87 ASP OD1 O -3.204 -12.571 11.022 1.00 . A A . 87 ASP OD1 1 1
6 9448 1 1 87 ASP OD2 O -3.743 -10.924 12.373 1.00 . A A . 87 ASP OD2 1 1
6 9449 1 1 88 TYR C C -1.596 -7.904 7.852 1.00 . A A . 88 TYR C 1 1
6 9450 1 1 88 TYR CA C -1.696 -9.262 7.165 1.00 . A A . 88 TYR CA 1 1
6 9451 1 1 88 TYR CB C -1.582 -9.090 5.649 1.00 . A A . 88 TYR CB 1 1
6 9452 1 1 88 TYR CD1 C 0.145 -10.675 4.711 1.00 . A A . 88 TYR CD1 1 1
6 9453 1 1 88 TYR CD2 C -2.157 -11.236 4.449 1.00 . A A . 88 TYR CD2 1 1
6 9454 1 1 88 TYR CE1 C 0.507 -11.832 4.048 1.00 . A A . 88 TYR CE1 1 1
6 9455 1 1 88 TYR CE2 C -1.804 -12.395 3.786 1.00 . A A . 88 TYR CE2 1 1
6 9456 1 1 88 TYR CG C -1.191 -10.357 4.923 1.00 . A A . 88 TYR CG 1 1
6 9457 1 1 88 TYR CZ C -0.471 -12.688 3.587 1.00 . A A . 88 TYR CZ 1 1
6 9458 1 1 88 TYR H H -3.713 -9.844 6.900 1.00 . A A . 88 TYR H 1 1
6 9459 1 1 88 TYR HA H -0.884 -9.887 7.508 1.00 . A A . 88 TYR HA 1 1
6 9460 1 1 88 TYR HB2 H -2.534 -8.765 5.258 1.00 . A A . 88 TYR HB2 1 1
6 9461 1 1 88 TYR HB3 H -0.836 -8.339 5.434 1.00 . A A . 88 TYR HB3 1 1
6 9462 1 1 88 TYR HD1 H 0.908 -10.002 5.074 1.00 . A A . 88 TYR HD1 1 1
6 9463 1 1 88 TYR HD2 H -3.200 -11.004 4.606 1.00 . A A . 88 TYR HD2 1 1
6 9464 1 1 88 TYR HE1 H 1.551 -12.061 3.893 1.00 . A A . 88 TYR HE1 1 1
6 9465 1 1 88 TYR HE2 H -2.569 -13.066 3.424 1.00 . A A . 88 TYR HE2 1 1
6 9466 1 1 88 TYR HH H 0.724 -14.160 3.270 1.00 . A A . 88 TYR HH 1 1
6 9467 1 1 88 TYR N N -2.948 -9.927 7.506 1.00 . A A . 88 TYR N 1 1
6 9468 1 1 88 TYR O O -2.360 -6.986 7.552 1.00 . A A . 88 TYR O 1 1
6 9469 1 1 88 TYR OH O -0.114 -13.842 2.927 1.00 . A A . 88 TYR OH 1 1
6 9470 1 1 89 SER C C 0.285 -5.513 8.647 1.00 . A A . 89 SER C 1 1
6 9471 1 1 89 SER CA C -0.447 -6.539 9.507 1.00 . A A . 89 SER CA 1 1
6 9472 1 1 89 SER CB C 0.341 -6.799 10.792 1.00 . A A . 89 SER CB 1 1
6 9473 1 1 89 SER H H -0.069 -8.551 8.969 1.00 . A A . 89 SER H 1 1
6 9474 1 1 89 SER HA H -1.420 -6.146 9.765 1.00 . A A . 89 SER HA 1 1
6 9475 1 1 89 SER HB2 H 1.142 -7.493 10.586 1.00 . A A . 89 SER HB2 1 1
6 9476 1 1 89 SER HB3 H 0.756 -5.869 11.152 1.00 . A A . 89 SER HB3 1 1
6 9477 1 1 89 SER HG H -1.394 -7.052 11.664 1.00 . A A . 89 SER HG 1 1
6 9478 1 1 89 SER N N -0.647 -7.783 8.775 1.00 . A A . 89 SER N 1 1
6 9479 1 1 89 SER O O 1.515 -5.466 8.631 1.00 . A A . 89 SER O 1 1
6 9480 1 1 89 SER OG O -0.491 -7.349 11.799 1.00 . A A . 89 SER OG 1 1
6 9481 1 1 90 ILE C C 0.498 -2.438 7.876 1.00 . A A . 90 ILE C 1 1
6 9482 1 1 90 ILE CA C 0.095 -3.669 7.071 1.00 . A A . 90 ILE CA 1 1
6 9483 1 1 90 ILE CB C -0.890 -3.246 5.966 1.00 . A A . 90 ILE CB 1 1
6 9484 1 1 90 ILE CD1 C -2.615 -4.301 4.419 1.00 . A A . 90 ILE CD1 1 1
6 9485 1 1 90 ILE CG1 C -1.277 -4.453 5.108 1.00 . A A . 90 ILE CG1 1 1
6 9486 1 1 90 ILE CG2 C -0.281 -2.150 5.104 1.00 . A A . 90 ILE CG2 1 1
6 9487 1 1 90 ILE H H -1.455 -4.782 7.988 1.00 . A A . 90 ILE H 1 1
6 9488 1 1 90 ILE HA H 0.975 -4.084 6.602 1.00 . A A . 90 ILE HA 1 1
6 9489 1 1 90 ILE HB H -1.777 -2.850 6.436 1.00 . A A . 90 ILE HB 1 1
6 9490 1 1 90 ILE HD11 H -2.459 -4.013 3.389 1.00 . A A . 90 ILE HD11 1 1
6 9491 1 1 90 ILE HD12 H -3.146 -5.240 4.452 1.00 . A A . 90 ILE HD12 1 1
6 9492 1 1 90 ILE HD13 H -3.194 -3.540 4.920 1.00 . A A . 90 ILE HD13 1 1
6 9493 1 1 90 ILE HG12 H -0.527 -4.600 4.346 1.00 . A A . 90 ILE HG12 1 1
6 9494 1 1 90 ILE HG13 H -1.323 -5.331 5.735 1.00 . A A . 90 ILE HG13 1 1
6 9495 1 1 90 ILE HG21 H -0.416 -1.194 5.589 1.00 . A A . 90 ILE HG21 1 1
6 9496 1 1 90 ILE HG22 H 0.774 -2.340 4.974 1.00 . A A . 90 ILE HG22 1 1
6 9497 1 1 90 ILE HG23 H -0.767 -2.137 4.140 1.00 . A A . 90 ILE HG23 1 1
6 9498 1 1 90 ILE N N -0.480 -4.695 7.933 1.00 . A A . 90 ILE N 1 1
6 9499 1 1 90 ILE O O -0.277 -1.932 8.689 1.00 . A A . 90 ILE O 1 1
6 9500 1 1 91 LEU C C 2.624 0.307 7.357 1.00 . A A . 91 LEU C 1 1
6 9501 1 1 91 LEU CA C 2.222 -0.784 8.344 1.00 . A A . 91 LEU CA 1 1
6 9502 1 1 91 LEU CB C 3.419 -1.165 9.217 1.00 . A A . 91 LEU CB 1 1
6 9503 1 1 91 LEU CD1 C 4.467 -3.057 10.483 1.00 . A A . 91 LEU CD1 1 1
6 9504 1 1 91 LEU CD2 C 2.632 -1.719 11.531 1.00 . A A . 91 LEU CD2 1 1
6 9505 1 1 91 LEU CG C 3.182 -2.285 10.230 1.00 . A A . 91 LEU CG 1 1
6 9506 1 1 91 LEU H H 2.287 -2.404 6.983 1.00 . A A . 91 LEU H 1 1
6 9507 1 1 91 LEU HA H 1.431 -0.409 8.975 1.00 . A A . 91 LEU HA 1 1
6 9508 1 1 91 LEU HB2 H 4.220 -1.475 8.563 1.00 . A A . 91 LEU HB2 1 1
6 9509 1 1 91 LEU HB3 H 3.723 -0.283 9.762 1.00 . A A . 91 LEU HB3 1 1
6 9510 1 1 91 LEU HD11 H 4.521 -3.898 9.809 1.00 . A A . 91 LEU HD11 1 1
6 9511 1 1 91 LEU HD12 H 4.479 -3.412 11.503 1.00 . A A . 91 LEU HD12 1 1
6 9512 1 1 91 LEU HD13 H 5.315 -2.408 10.319 1.00 . A A . 91 LEU HD13 1 1
6 9513 1 1 91 LEU HD21 H 3.444 -1.554 12.223 1.00 . A A . 91 LEU HD21 1 1
6 9514 1 1 91 LEU HD22 H 1.930 -2.420 11.960 1.00 . A A . 91 LEU HD22 1 1
6 9515 1 1 91 LEU HD23 H 2.130 -0.783 11.333 1.00 . A A . 91 LEU HD23 1 1
6 9516 1 1 91 LEU HG H 2.452 -2.976 9.830 1.00 . A A . 91 LEU HG 1 1
6 9517 1 1 91 LEU N N 1.715 -1.959 7.642 1.00 . A A . 91 LEU N 1 1
6 9518 1 1 91 LEU O O 3.437 0.080 6.461 1.00 . A A . 91 LEU O 1 1
6 9519 1 1 92 VAL C C 2.642 3.881 7.466 1.00 . A A . 92 VAL C 1 1
6 9520 1 1 92 VAL CA C 2.351 2.623 6.657 1.00 . A A . 92 VAL CA 1 1
6 9521 1 1 92 VAL CB C 1.189 2.907 5.686 1.00 . A A . 92 VAL CB 1 1
6 9522 1 1 92 VAL CG1 C 1.501 4.117 4.820 1.00 . A A . 92 VAL CG1 1 1
6 9523 1 1 92 VAL CG2 C 0.903 1.685 4.826 1.00 . A A . 92 VAL CG2 1 1
6 9524 1 1 92 VAL H H 1.410 1.613 8.262 1.00 . A A . 92 VAL H 1 1
6 9525 1 1 92 VAL HA H 3.226 2.371 6.074 1.00 . A A . 92 VAL HA 1 1
6 9526 1 1 92 VAL HB H 0.306 3.127 6.268 1.00 . A A . 92 VAL HB 1 1
6 9527 1 1 92 VAL HG11 H 1.743 4.960 5.452 1.00 . A A . 92 VAL HG11 1 1
6 9528 1 1 92 VAL HG12 H 2.341 3.895 4.178 1.00 . A A . 92 VAL HG12 1 1
6 9529 1 1 92 VAL HG13 H 0.640 4.358 4.214 1.00 . A A . 92 VAL HG13 1 1
6 9530 1 1 92 VAL HG21 H 1.756 1.024 4.843 1.00 . A A . 92 VAL HG21 1 1
6 9531 1 1 92 VAL HG22 H 0.038 1.168 5.215 1.00 . A A . 92 VAL HG22 1 1
6 9532 1 1 92 VAL HG23 H 0.709 1.997 3.810 1.00 . A A . 92 VAL HG23 1 1
6 9533 1 1 92 VAL N N 2.050 1.494 7.529 1.00 . A A . 92 VAL N 1 1
6 9534 1 1 92 VAL O O 1.842 4.290 8.308 1.00 . A A . 92 VAL O 1 1
6 9535 1 1 93 LYS C C 4.572 6.806 6.922 1.00 . A A . 93 LYS C 1 1
6 9536 1 1 93 LYS CA C 4.191 5.707 7.909 1.00 . A A . 93 LYS CA 1 1
6 9537 1 1 93 LYS CB C 5.366 5.417 8.845 1.00 . A A . 93 LYS CB 1 1
6 9538 1 1 93 LYS CD C 5.974 5.368 11.282 1.00 . A A . 93 LYS CD 1 1
6 9539 1 1 93 LYS CE C 7.161 4.417 11.274 1.00 . A A . 93 LYS CE 1 1
6 9540 1 1 93 LYS CG C 4.942 4.979 10.236 1.00 . A A . 93 LYS CG 1 1
6 9541 1 1 93 LYS H H 4.389 4.118 6.523 1.00 . A A . 93 LYS H 1 1
6 9542 1 1 93 LYS HA H 3.349 6.042 8.495 1.00 . A A . 93 LYS HA 1 1
6 9543 1 1 93 LYS HB2 H 5.971 4.633 8.412 1.00 . A A . 93 LYS HB2 1 1
6 9544 1 1 93 LYS HB3 H 5.965 6.311 8.939 1.00 . A A . 93 LYS HB3 1 1
6 9545 1 1 93 LYS HD2 H 6.326 6.367 11.073 1.00 . A A . 93 LYS HD2 1 1
6 9546 1 1 93 LYS HD3 H 5.511 5.343 12.258 1.00 . A A . 93 LYS HD3 1 1
6 9547 1 1 93 LYS HE2 H 6.805 3.416 11.466 1.00 . A A . 93 LYS HE2 1 1
6 9548 1 1 93 LYS HE3 H 7.626 4.452 10.300 1.00 . A A . 93 LYS HE3 1 1
6 9549 1 1 93 LYS HG2 H 4.002 5.451 10.481 1.00 . A A . 93 LYS HG2 1 1
6 9550 1 1 93 LYS HG3 H 4.821 3.905 10.244 1.00 . A A . 93 LYS HG3 1 1
6 9551 1 1 93 LYS HZ1 H 8.762 5.564 11.968 1.00 . A A . 93 LYS HZ1 1 1
6 9552 1 1 93 LYS HZ2 H 8.779 3.963 12.514 1.00 . A A . 93 LYS HZ2 1 1
6 9553 1 1 93 LYS HZ3 H 7.693 5.073 13.184 1.00 . A A . 93 LYS HZ3 1 1
6 9554 1 1 93 LYS N N 3.793 4.492 7.206 1.00 . A A . 93 LYS N 1 1
6 9555 1 1 93 LYS NZ N 8.169 4.780 12.307 1.00 . A A . 93 LYS NZ 1 1
6 9556 1 1 93 LYS O O 4.992 6.527 5.799 1.00 . A A . 93 LYS O 1 1
6 9557 1 1 94 TYR C C 5.571 10.228 7.273 1.00 . A A . 94 TYR C 1 1
6 9558 1 1 94 TYR CA C 4.752 9.196 6.503 1.00 . A A . 94 TYR CA 1 1
6 9559 1 1 94 TYR CB C 3.475 9.841 5.963 1.00 . A A . 94 TYR CB 1 1
6 9560 1 1 94 TYR CD1 C 4.651 11.422 4.384 1.00 . A A . 94 TYR CD1 1 1
6 9561 1 1 94 TYR CD2 C 2.946 12.305 5.796 1.00 . A A . 94 TYR CD2 1 1
6 9562 1 1 94 TYR CE1 C 4.856 12.675 3.839 1.00 . A A . 94 TYR CE1 1 1
6 9563 1 1 94 TYR CE2 C 3.143 13.561 5.256 1.00 . A A . 94 TYR CE2 1 1
6 9564 1 1 94 TYR CG C 3.694 11.215 5.370 1.00 . A A . 94 TYR CG 1 1
6 9565 1 1 94 TYR CZ C 4.099 13.741 4.278 1.00 . A A . 94 TYR CZ 1 1
6 9566 1 1 94 TYR H H 4.084 8.214 8.255 1.00 . A A . 94 TYR H 1 1
6 9567 1 1 94 TYR HA H 5.340 8.834 5.672 1.00 . A A . 94 TYR HA 1 1
6 9568 1 1 94 TYR HB2 H 3.058 9.211 5.193 1.00 . A A . 94 TYR HB2 1 1
6 9569 1 1 94 TYR HB3 H 2.761 9.938 6.768 1.00 . A A . 94 TYR HB3 1 1
6 9570 1 1 94 TYR HD1 H 5.242 10.585 4.042 1.00 . A A . 94 TYR HD1 1 1
6 9571 1 1 94 TYR HD2 H 2.198 12.161 6.562 1.00 . A A . 94 TYR HD2 1 1
6 9572 1 1 94 TYR HE1 H 5.604 12.816 3.073 1.00 . A A . 94 TYR HE1 1 1
6 9573 1 1 94 TYR HE2 H 2.550 14.396 5.600 1.00 . A A . 94 TYR HE2 1 1
6 9574 1 1 94 TYR HH H 4.559 14.905 2.819 1.00 . A A . 94 TYR HH 1 1
6 9575 1 1 94 TYR N N 4.424 8.055 7.349 1.00 . A A . 94 TYR N 1 1
6 9576 1 1 94 TYR O O 5.024 11.036 8.022 1.00 . A A . 94 TYR O 1 1
6 9577 1 1 94 TYR OH O 4.299 14.991 3.739 1.00 . A A . 94 TYR OH 1 1
6 9578 1 1 95 ASN C C 7.876 10.806 9.246 1.00 . A A . 95 ASN C 1 1
6 9579 1 1 95 ASN CA C 7.781 11.125 7.757 1.00 . A A . 95 ASN CA 1 1
6 9580 1 1 95 ASN CB C 7.296 12.563 7.562 1.00 . A A . 95 ASN CB 1 1
6 9581 1 1 95 ASN CG C 8.368 13.584 7.891 1.00 . A A . 95 ASN CG 1 1
6 9582 1 1 95 ASN H H 7.262 9.525 6.471 1.00 . A A . 95 ASN H 1 1
6 9583 1 1 95 ASN HA H 8.761 11.022 7.315 1.00 . A A . 95 ASN HA 1 1
6 9584 1 1 95 ASN HB2 H 7.000 12.700 6.532 1.00 . A A . 95 ASN HB2 1 1
6 9585 1 1 95 ASN HB3 H 6.447 12.741 8.203 1.00 . A A . 95 ASN HB3 1 1
6 9586 1 1 95 ASN HD21 H 6.998 14.823 8.627 1.00 . A A . 95 ASN HD21 1 1
6 9587 1 1 95 ASN HD22 H 8.629 15.391 8.678 1.00 . A A . 95 ASN HD22 1 1
6 9588 1 1 95 ASN N N 6.885 10.193 7.081 1.00 . A A . 95 ASN N 1 1
6 9589 1 1 95 ASN ND2 N 7.957 14.713 8.456 1.00 . A A . 95 ASN ND2 1 1
6 9590 1 1 95 ASN O O 7.818 11.702 10.088 1.00 . A A . 95 ASN O 1 1
6 9591 1 1 95 ASN OD1 O 9.553 13.360 7.640 1.00 . A A . 95 ASN OD1 1 1
6 9592 1 1 96 ASP C C 6.812 9.311 11.690 1.00 . A A . 96 ASP C 1 1
6 9593 1 1 96 ASP CA C 8.126 9.086 10.949 1.00 . A A . 96 ASP CA 1 1
6 9594 1 1 96 ASP CB C 9.259 9.830 11.657 1.00 . A A . 96 ASP CB 1 1
6 9595 1 1 96 ASP CG C 9.799 9.063 12.849 1.00 . A A . 96 ASP CG 1 1
6 9596 1 1 96 ASP H H 8.061 8.856 8.845 1.00 . A A . 96 ASP H 1 1
6 9597 1 1 96 ASP HA H 8.347 8.029 10.947 1.00 . A A . 96 ASP HA 1 1
6 9598 1 1 96 ASP HB2 H 10.068 9.989 10.959 1.00 . A A . 96 ASP HB2 1 1
6 9599 1 1 96 ASP HB3 H 8.893 10.785 12.002 1.00 . A A . 96 ASP HB3 1 1
6 9600 1 1 96 ASP N N 8.021 9.524 9.562 1.00 . A A . 96 ASP N 1 1
6 9601 1 1 96 ASP O O 6.802 9.769 12.833 1.00 . A A . 96 ASP O 1 1
6 9602 1 1 96 ASP OD1 O 9.213 9.182 13.945 1.00 . A A . 96 ASP OD1 1 1
6 9603 1 1 96 ASP OD2 O 10.808 8.345 12.685 1.00 . A A . 96 ASP OD2 1 1
6 9604 1 1 97 LYS C C 3.407 8.116 11.082 1.00 . A A . 97 LYS C 1 1
6 9605 1 1 97 LYS CA C 4.383 9.153 11.627 1.00 . A A . 97 LYS CA 1 1
6 9606 1 1 97 LYS CB C 3.852 10.562 11.355 1.00 . A A . 97 LYS CB 1 1
6 9607 1 1 97 LYS CD C 1.852 12.074 11.201 1.00 . A A . 97 LYS CD 1 1
6 9608 1 1 97 LYS CE C 1.940 12.618 9.783 1.00 . A A . 97 LYS CE 1 1
6 9609 1 1 97 LYS CG C 2.337 10.636 11.276 1.00 . A A . 97 LYS CG 1 1
6 9610 1 1 97 LYS H H 5.777 8.626 10.123 1.00 . A A . 97 LYS H 1 1
6 9611 1 1 97 LYS HA H 4.480 9.013 12.693 1.00 . A A . 97 LYS HA 1 1
6 9612 1 1 97 LYS HB2 H 4.183 11.218 12.147 1.00 . A A . 97 LYS HB2 1 1
6 9613 1 1 97 LYS HB3 H 4.258 10.911 10.417 1.00 . A A . 97 LYS HB3 1 1
6 9614 1 1 97 LYS HD2 H 0.824 12.116 11.527 1.00 . A A . 97 LYS HD2 1 1
6 9615 1 1 97 LYS HD3 H 2.463 12.685 11.850 1.00 . A A . 97 LYS HD3 1 1
6 9616 1 1 97 LYS HE2 H 1.850 13.693 9.818 1.00 . A A . 97 LYS HE2 1 1
6 9617 1 1 97 LYS HE3 H 2.900 12.350 9.368 1.00 . A A . 97 LYS HE3 1 1
6 9618 1 1 97 LYS HG2 H 2.005 10.109 10.394 1.00 . A A . 97 LYS HG2 1 1
6 9619 1 1 97 LYS HG3 H 1.917 10.170 12.156 1.00 . A A . 97 LYS HG3 1 1
6 9620 1 1 97 LYS HZ1 H 1.094 11.095 8.630 1.00 . A A . 97 LYS HZ1 1 1
6 9621 1 1 97 LYS HZ2 H 0.767 12.652 8.055 1.00 . A A . 97 LYS HZ2 1 1
6 9622 1 1 97 LYS HZ3 H -0.042 12.068 9.420 1.00 . A A . 97 LYS HZ3 1 1
6 9623 1 1 97 LYS N N 5.704 8.987 11.032 1.00 . A A . 97 LYS N 1 1
6 9624 1 1 97 LYS NZ N 0.865 12.069 8.911 1.00 . A A . 97 LYS NZ 1 1
6 9625 1 1 97 LYS O O 3.347 7.878 9.875 1.00 . A A . 97 LYS O 1 1
6 9626 1 1 98 HIS C C 0.341 7.139 11.194 1.00 . A A . 98 HIS C 1 1
6 9627 1 1 98 HIS CA C 1.665 6.491 11.587 1.00 . A A . 98 HIS CA 1 1
6 9628 1 1 98 HIS CB C 1.441 5.498 12.728 1.00 . A A . 98 HIS CB 1 1
6 9629 1 1 98 HIS CD2 C 3.617 4.160 13.180 1.00 . A A . 98 HIS CD2 1 1
6 9630 1 1 98 HIS CE1 C 3.046 2.281 12.205 1.00 . A A . 98 HIS CE1 1 1
6 9631 1 1 98 HIS CG C 2.367 4.321 12.687 1.00 . A A . 98 HIS CG 1 1
6 9632 1 1 98 HIS H H 2.734 7.734 12.926 1.00 . A A . 98 HIS H 1 1
6 9633 1 1 98 HIS HA H 2.060 5.962 10.733 1.00 . A A . 98 HIS HA 1 1
6 9634 1 1 98 HIS HB2 H 1.590 6.004 13.670 1.00 . A A . 98 HIS HB2 1 1
6 9635 1 1 98 HIS HB3 H 0.428 5.126 12.680 1.00 . A A . 98 HIS HB3 1 1
6 9636 1 1 98 HIS HD1 H 1.193 2.928 11.629 1.00 . A A . 98 HIS HD1 1 1
6 9637 1 1 98 HIS HD2 H 4.193 4.898 13.720 1.00 . A A . 98 HIS HD2 1 1
6 9638 1 1 98 HIS HE1 H 3.073 1.270 11.828 1.00 . A A . 98 HIS HE1 1 1
6 9639 1 1 98 HIS N N 2.641 7.502 11.979 1.00 . A A . 98 HIS N 1 1
6 9640 1 1 98 HIS ND1 N 2.039 3.127 12.081 1.00 . A A . 98 HIS ND1 1 1
6 9641 1 1 98 HIS NE2 N 4.017 2.884 12.867 1.00 . A A . 98 HIS NE2 1 1
6 9642 1 1 98 HIS O O -0.188 7.983 11.918 1.00 . A A . 98 HIS O 1 1
6 9643 1 1 99 ILE C C -2.617 6.832 10.428 1.00 . A A . 99 ILE C 1 1
6 9644 1 1 99 ILE CA C -1.451 7.281 9.554 1.00 . A A . 99 ILE CA 1 1
6 9645 1 1 99 ILE CB C -1.721 6.855 8.099 1.00 . A A . 99 ILE CB 1 1
6 9646 1 1 99 ILE CD1 C -1.942 4.766 6.661 1.00 . A A . 99 ILE CD1 1 1
6 9647 1 1 99 ILE CG1 C -1.321 5.393 7.890 1.00 . A A . 99 ILE CG1 1 1
6 9648 1 1 99 ILE CG2 C -0.968 7.759 7.134 1.00 . A A . 99 ILE CG2 1 1
6 9649 1 1 99 ILE H H 0.280 6.064 9.509 1.00 . A A . 99 ILE H 1 1
6 9650 1 1 99 ILE HA H -1.386 8.359 9.586 1.00 . A A . 99 ILE HA 1 1
6 9651 1 1 99 ILE HB H -2.777 6.963 7.905 1.00 . A A . 99 ILE HB 1 1
6 9652 1 1 99 ILE HD11 H -2.976 5.071 6.585 1.00 . A A . 99 ILE HD11 1 1
6 9653 1 1 99 ILE HD12 H -1.407 5.092 5.781 1.00 . A A . 99 ILE HD12 1 1
6 9654 1 1 99 ILE HD13 H -1.889 3.691 6.738 1.00 . A A . 99 ILE HD13 1 1
6 9655 1 1 99 ILE HG12 H -0.249 5.330 7.788 1.00 . A A . 99 ILE HG12 1 1
6 9656 1 1 99 ILE HG13 H -1.631 4.817 8.750 1.00 . A A . 99 ILE HG13 1 1
6 9657 1 1 99 ILE HG21 H -0.078 7.253 6.788 1.00 . A A . 99 ILE HG21 1 1
6 9658 1 1 99 ILE HG22 H -1.600 7.990 6.290 1.00 . A A . 99 ILE HG22 1 1
6 9659 1 1 99 ILE HG23 H -0.690 8.672 7.638 1.00 . A A . 99 ILE HG23 1 1
6 9660 1 1 99 ILE N N -0.189 6.740 10.042 1.00 . A A . 99 ILE N 1 1
6 9661 1 1 99 ILE O O -2.563 5.797 11.094 1.00 . A A . 99 ILE O 1 1
6 9662 1 1 100 PRO C C -5.662 6.122 10.672 1.00 . A A . 100 PRO C 1 1
6 9663 1 1 100 PRO CA C -4.900 7.328 11.211 1.00 . A A . 100 PRO CA 1 1
6 9664 1 1 100 PRO CB C -5.740 8.599 11.069 1.00 . A A . 100 PRO CB 1 1
6 9665 1 1 100 PRO CD C -3.832 8.873 9.655 1.00 . A A . 100 PRO CD 1 1
6 9666 1 1 100 PRO CG C -5.292 9.208 9.785 1.00 . A A . 100 PRO CG 1 1
6 9667 1 1 100 PRO HA H -4.663 7.166 12.253 1.00 . A A . 100 PRO HA 1 1
6 9668 1 1 100 PRO HB2 H -6.789 8.339 11.039 1.00 . A A . 100 PRO HB2 1 1
6 9669 1 1 100 PRO HB3 H -5.550 9.256 11.904 1.00 . A A . 100 PRO HB3 1 1
6 9670 1 1 100 PRO HD2 H -3.571 8.716 8.619 1.00 . A A . 100 PRO HD2 1 1
6 9671 1 1 100 PRO HD3 H -3.226 9.657 10.085 1.00 . A A . 100 PRO HD3 1 1
6 9672 1 1 100 PRO HG2 H -5.849 8.783 8.963 1.00 . A A . 100 PRO HG2 1 1
6 9673 1 1 100 PRO HG3 H -5.429 10.278 9.819 1.00 . A A . 100 PRO HG3 1 1
6 9674 1 1 100 PRO N N -3.699 7.625 10.426 1.00 . A A . 100 PRO N 1 1
6 9675 1 1 100 PRO O O -6.291 6.195 9.617 1.00 . A A . 100 PRO O 1 1
6 9676 1 1 101 GLY C C -5.358 2.621 10.854 1.00 . A A . 101 GLY C 1 1
6 9677 1 1 101 GLY CA C -6.292 3.809 10.982 1.00 . A A . 101 GLY CA 1 1
6 9678 1 1 101 GLY H H -5.085 5.015 12.237 1.00 . A A . 101 GLY H 1 1
6 9679 1 1 101 GLY HA2 H -7.059 3.574 11.705 1.00 . A A . 101 GLY HA2 1 1
6 9680 1 1 101 GLY HA3 H -6.757 3.990 10.025 1.00 . A A . 101 GLY HA3 1 1
6 9681 1 1 101 GLY N N -5.602 5.014 11.404 1.00 . A A . 101 GLY N 1 1
6 9682 1 1 101 GLY O O -5.798 1.502 10.591 1.00 . A A . 101 GLY O 1 1
6 9683 1 1 102 SER C C -2.588 1.377 12.322 1.00 . A A . 102 SER C 1 1
6 9684 1 1 102 SER CA C -3.065 1.807 10.939 1.00 . A A . 102 SER CA 1 1
6 9685 1 1 102 SER CB C -1.876 2.279 10.100 1.00 . A A . 102 SER CB 1 1
6 9686 1 1 102 SER H H -3.775 3.778 11.248 1.00 . A A . 102 SER H 1 1
6 9687 1 1 102 SER HA H -3.526 0.962 10.450 1.00 . A A . 102 SER HA 1 1
6 9688 1 1 102 SER HB2 H -1.784 3.352 10.182 1.00 . A A . 102 SER HB2 1 1
6 9689 1 1 102 SER HB3 H -0.973 1.811 10.465 1.00 . A A . 102 SER HB3 1 1
6 9690 1 1 102 SER HG H -2.019 0.985 8.637 1.00 . A A . 102 SER HG 1 1
6 9691 1 1 102 SER N N -4.065 2.865 11.040 1.00 . A A . 102 SER N 1 1
6 9692 1 1 102 SER O O -2.749 2.090 13.312 1.00 . A A . 102 SER O 1 1
6 9693 1 1 102 SER OG O -2.047 1.939 8.735 1.00 . A A . 102 SER OG 1 1
6 9694 1 1 103 PRO C C -3.099 -1.259 10.701 1.00 . A A . 103 PRO C 1 1
6 9695 1 1 103 PRO CA C -1.788 -0.678 11.221 1.00 . A A . 103 PRO CA 1 1
6 9696 1 1 103 PRO CB C -0.879 -1.792 11.746 1.00 . A A . 103 PRO CB 1 1
6 9697 1 1 103 PRO CD C -1.450 -0.427 13.623 1.00 . A A . 103 PRO CD 1 1
6 9698 1 1 103 PRO CG C -1.147 -1.841 13.210 1.00 . A A . 103 PRO CG 1 1
6 9699 1 1 103 PRO HA H -1.288 -0.149 10.422 1.00 . A A . 103 PRO HA 1 1
6 9700 1 1 103 PRO HB2 H -1.136 -2.725 11.265 1.00 . A A . 103 PRO HB2 1 1
6 9701 1 1 103 PRO HB3 H 0.152 -1.547 11.541 1.00 . A A . 103 PRO HB3 1 1
6 9702 1 1 103 PRO HD2 H -2.187 -0.414 14.412 1.00 . A A . 103 PRO HD2 1 1
6 9703 1 1 103 PRO HD3 H -0.548 0.076 13.939 1.00 . A A . 103 PRO HD3 1 1
6 9704 1 1 103 PRO HG2 H -1.994 -2.479 13.408 1.00 . A A . 103 PRO HG2 1 1
6 9705 1 1 103 PRO HG3 H -0.273 -2.203 13.731 1.00 . A A . 103 PRO HG3 1 1
6 9706 1 1 103 PRO N N -1.985 0.180 12.393 1.00 . A A . 103 PRO N 1 1
6 9707 1 1 103 PRO O O -3.965 -1.656 11.481 1.00 . A A . 103 PRO O 1 1
6 9708 1 1 104 PHE C C -4.472 -3.364 8.844 1.00 . A A . 104 PHE C 1 1
6 9709 1 1 104 PHE CA C -4.442 -1.841 8.757 1.00 . A A . 104 PHE CA 1 1
6 9710 1 1 104 PHE CB C -4.523 -1.400 7.294 1.00 . A A . 104 PHE CB 1 1
6 9711 1 1 104 PHE CD1 C -6.280 0.390 7.363 1.00 . A A . 104 PHE CD1 1 1
6 9712 1 1 104 PHE CD2 C -4.068 0.998 6.713 1.00 . A A . 104 PHE CD2 1 1
6 9713 1 1 104 PHE CE1 C -6.690 1.700 7.205 1.00 . A A . 104 PHE CE1 1 1
6 9714 1 1 104 PHE CE2 C -4.472 2.310 6.554 1.00 . A A . 104 PHE CE2 1 1
6 9715 1 1 104 PHE CG C -4.966 0.025 7.120 1.00 . A A . 104 PHE CG 1 1
6 9716 1 1 104 PHE CZ C -5.785 2.661 6.798 1.00 . A A . 104 PHE CZ 1 1
6 9717 1 1 104 PHE H H -2.511 -0.976 8.812 1.00 . A A . 104 PHE H 1 1
6 9718 1 1 104 PHE HA H -5.293 -1.445 9.291 1.00 . A A . 104 PHE HA 1 1
6 9719 1 1 104 PHE HB2 H -3.548 -1.502 6.841 1.00 . A A . 104 PHE HB2 1 1
6 9720 1 1 104 PHE HB3 H -5.225 -2.033 6.773 1.00 . A A . 104 PHE HB3 1 1
6 9721 1 1 104 PHE HD1 H -6.989 -0.361 7.681 1.00 . A A . 104 PHE HD1 1 1
6 9722 1 1 104 PHE HD2 H -3.041 0.725 6.521 1.00 . A A . 104 PHE HD2 1 1
6 9723 1 1 104 PHE HE1 H -7.718 1.971 7.397 1.00 . A A . 104 PHE HE1 1 1
6 9724 1 1 104 PHE HE2 H -3.763 3.059 6.236 1.00 . A A . 104 PHE HE2 1 1
6 9725 1 1 104 PHE HZ H -6.104 3.686 6.675 1.00 . A A . 104 PHE HZ 1 1
6 9726 1 1 104 PHE N N -3.237 -1.308 9.381 1.00 . A A . 104 PHE N 1 1
6 9727 1 1 104 PHE O O -3.428 -4.017 8.866 1.00 . A A . 104 PHE O 1 1
6 9728 1 1 105 THR C C -6.671 -5.898 7.814 1.00 . A A . 105 THR C 1 1
6 9729 1 1 105 THR CA C -5.843 -5.370 8.979 1.00 . A A . 105 THR CA 1 1
6 9730 1 1 105 THR CB C -6.518 -5.780 10.302 1.00 . A A . 105 THR CB 1 1
6 9731 1 1 105 THR CG2 C -6.501 -7.291 10.473 1.00 . A A . 105 THR CG2 1 1
6 9732 1 1 105 THR H H -6.470 -3.351 8.872 1.00 . A A . 105 THR H 1 1
6 9733 1 1 105 THR HA H -4.862 -5.822 8.945 1.00 . A A . 105 THR HA 1 1
6 9734 1 1 105 THR HB H -7.546 -5.447 10.281 1.00 . A A . 105 THR HB 1 1
6 9735 1 1 105 THR HG1 H -6.458 -5.076 12.143 1.00 . A A . 105 THR HG1 1 1
6 9736 1 1 105 THR HG21 H -6.953 -7.756 9.610 1.00 . A A . 105 THR HG21 1 1
6 9737 1 1 105 THR HG22 H -7.056 -7.560 11.359 1.00 . A A . 105 THR HG22 1 1
6 9738 1 1 105 THR HG23 H -5.480 -7.630 10.571 1.00 . A A . 105 THR HG23 1 1
6 9739 1 1 105 THR N N -5.676 -3.925 8.893 1.00 . A A . 105 THR N 1 1
6 9740 1 1 105 THR O O -7.859 -5.596 7.696 1.00 . A A . 105 THR O 1 1
6 9741 1 1 105 THR OG1 O -5.849 -5.161 11.406 1.00 . A A . 105 THR OG1 1 1
6 9742 1 1 106 ALA C C -7.157 -8.696 6.075 1.00 . A A . 106 ALA C 1 1
6 9743 1 1 106 ALA CA C -6.718 -7.262 5.799 1.00 . A A . 106 ALA CA 1 1
6 9744 1 1 106 ALA CB C -5.814 -7.212 4.576 1.00 . A A . 106 ALA CB 1 1
6 9745 1 1 106 ALA H H -5.091 -6.894 7.101 1.00 . A A . 106 ALA H 1 1
6 9746 1 1 106 ALA HA H -7.592 -6.661 5.594 1.00 . A A . 106 ALA HA 1 1
6 9747 1 1 106 ALA HB1 H -6.418 -7.132 3.685 1.00 . A A . 106 ALA HB1 1 1
6 9748 1 1 106 ALA HB2 H -5.161 -6.353 4.647 1.00 . A A . 106 ALA HB2 1 1
6 9749 1 1 106 ALA HB3 H -5.221 -8.113 4.530 1.00 . A A . 106 ALA HB3 1 1
6 9750 1 1 106 ALA N N -6.038 -6.689 6.954 1.00 . A A . 106 ALA N 1 1
6 9751 1 1 106 ALA O O -6.331 -9.605 6.156 1.00 . A A . 106 ALA O 1 1
6 9752 1 1 107 LYS C C -9.054 -11.055 5.216 1.00 . A A . 107 LYS C 1 1
6 9753 1 1 107 LYS CA C -9.014 -10.215 6.488 1.00 . A A . 107 LYS CA 1 1
6 9754 1 1 107 LYS CB C -10.422 -10.094 7.076 1.00 . A A . 107 LYS CB 1 1
6 9755 1 1 107 LYS CD C -11.387 -12.405 7.282 1.00 . A A . 107 LYS CD 1 1
6 9756 1 1 107 LYS CE C -10.318 -13.396 6.849 1.00 . A A . 107 LYS CE 1 1
6 9757 1 1 107 LYS CG C -10.783 -11.224 8.025 1.00 . A A . 107 LYS CG 1 1
6 9758 1 1 107 LYS H H -9.073 -8.126 6.145 1.00 . A A . 107 LYS H 1 1
6 9759 1 1 107 LYS HA H -8.373 -10.702 7.207 1.00 . A A . 107 LYS HA 1 1
6 9760 1 1 107 LYS HB2 H -10.495 -9.162 7.616 1.00 . A A . 107 LYS HB2 1 1
6 9761 1 1 107 LYS HB3 H -11.138 -10.089 6.267 1.00 . A A . 107 LYS HB3 1 1
6 9762 1 1 107 LYS HD2 H -12.087 -12.908 7.931 1.00 . A A . 107 LYS HD2 1 1
6 9763 1 1 107 LYS HD3 H -11.904 -12.041 6.405 1.00 . A A . 107 LYS HD3 1 1
6 9764 1 1 107 LYS HE2 H -9.963 -13.118 5.869 1.00 . A A . 107 LYS HE2 1 1
6 9765 1 1 107 LYS HE3 H -9.500 -13.354 7.553 1.00 . A A . 107 LYS HE3 1 1
6 9766 1 1 107 LYS HG2 H -9.891 -11.553 8.536 1.00 . A A . 107 LYS HG2 1 1
6 9767 1 1 107 LYS HG3 H -11.501 -10.861 8.747 1.00 . A A . 107 LYS HG3 1 1
6 9768 1 1 107 LYS HZ1 H -10.699 -15.259 7.714 1.00 . A A . 107 LYS HZ1 1 1
6 9769 1 1 107 LYS HZ2 H -10.344 -15.331 6.061 1.00 . A A . 107 LYS HZ2 1 1
6 9770 1 1 107 LYS HZ3 H -11.858 -14.781 6.579 1.00 . A A . 107 LYS HZ3 1 1
6 9771 1 1 107 LYS N N -8.463 -8.891 6.221 1.00 . A A . 107 LYS N 1 1
6 9772 1 1 107 LYS NZ N -10.841 -14.789 6.798 1.00 . A A . 107 LYS NZ 1 1
6 9773 1 1 107 LYS O O -10.069 -11.098 4.520 1.00 . A A . 107 LYS O 1 1
6 9774 1 1 108 ILE C C -8.292 -13.991 4.034 1.00 . A A . 108 ILE C 1 1
6 9775 1 1 108 ILE CA C -7.853 -12.562 3.731 1.00 . A A . 108 ILE CA 1 1
6 9776 1 1 108 ILE CB C -6.421 -12.586 3.165 1.00 . A A . 108 ILE CB 1 1
6 9777 1 1 108 ILE CD1 C -4.890 -11.161 1.715 1.00 . A A . 108 ILE CD1 1 1
6 9778 1 1 108 ILE CG1 C -5.987 -11.177 2.756 1.00 . A A . 108 ILE CG1 1 1
6 9779 1 1 108 ILE CG2 C -6.335 -13.538 1.982 1.00 . A A . 108 ILE CG2 1 1
6 9780 1 1 108 ILE H H -7.167 -11.647 5.511 1.00 . A A . 108 ILE H 1 1
6 9781 1 1 108 ILE HA H -8.509 -12.148 2.978 1.00 . A A . 108 ILE HA 1 1
6 9782 1 1 108 ILE HB H -5.759 -12.949 3.937 1.00 . A A . 108 ILE HB 1 1
6 9783 1 1 108 ILE HD11 H -5.283 -11.516 0.772 1.00 . A A . 108 ILE HD11 1 1
6 9784 1 1 108 ILE HD12 H -4.523 -10.153 1.593 1.00 . A A . 108 ILE HD12 1 1
6 9785 1 1 108 ILE HD13 H -4.083 -11.804 2.032 1.00 . A A . 108 ILE HD13 1 1
6 9786 1 1 108 ILE HG12 H -6.836 -10.650 2.350 1.00 . A A . 108 ILE HG12 1 1
6 9787 1 1 108 ILE HG13 H -5.626 -10.652 3.628 1.00 . A A . 108 ILE HG13 1 1
6 9788 1 1 108 ILE HG21 H -6.652 -14.524 2.288 1.00 . A A . 108 ILE HG21 1 1
6 9789 1 1 108 ILE HG22 H -6.976 -13.185 1.189 1.00 . A A . 108 ILE HG22 1 1
6 9790 1 1 108 ILE HG23 H -5.315 -13.582 1.628 1.00 . A A . 108 ILE HG23 1 1
6 9791 1 1 108 ILE N N -7.944 -11.722 4.918 1.00 . A A . 108 ILE N 1 1
6 9792 1 1 108 ILE O O -8.005 -14.527 5.105 1.00 . A A . 108 ILE O 1 1
6 9793 1 1 109 THR C C -8.670 -16.941 2.381 1.00 . A A . 109 THR C 1 1
6 9794 1 1 109 THR CA C -9.467 -15.972 3.247 1.00 . A A . 109 THR CA 1 1
6 9795 1 1 109 THR CB C -10.960 -16.091 2.890 1.00 . A A . 109 THR CB 1 1
6 9796 1 1 109 THR CG2 C -11.797 -15.143 3.736 1.00 . A A . 109 THR CG2 1 1
6 9797 1 1 109 THR H H -9.186 -14.126 2.251 1.00 . A A . 109 THR H 1 1
6 9798 1 1 109 THR HA H -9.343 -16.246 4.284 1.00 . A A . 109 THR HA 1 1
6 9799 1 1 109 THR HB H -11.282 -17.104 3.086 1.00 . A A . 109 THR HB 1 1
6 9800 1 1 109 THR HG1 H -12.091 -15.868 1.290 1.00 . A A . 109 THR HG1 1 1
6 9801 1 1 109 THR HG21 H -11.420 -14.138 3.628 1.00 . A A . 109 THR HG21 1 1
6 9802 1 1 109 THR HG22 H -11.738 -15.439 4.773 1.00 . A A . 109 THR HG22 1 1
6 9803 1 1 109 THR HG23 H -12.825 -15.180 3.408 1.00 . A A . 109 THR HG23 1 1
6 9804 1 1 109 THR N N -8.989 -14.605 3.083 1.00 . A A . 109 THR N 1 1
6 9805 1 1 109 THR O O -7.745 -16.540 1.674 1.00 . A A . 109 THR O 1 1
6 9806 1 1 109 THR OG1 O -11.157 -15.800 1.502 1.00 . A A . 109 THR OG1 1 1
6 9807 1 1 110 ASP C C -9.298 -19.857 0.628 1.00 . A A . 110 ASP C 1 1
6 9808 1 1 110 ASP CA C -8.355 -19.244 1.659 1.00 . A A . 110 ASP CA 1 1
6 9809 1 1 110 ASP CB C -7.806 -20.335 2.579 1.00 . A A . 110 ASP CB 1 1
6 9810 1 1 110 ASP CG C -8.855 -21.368 2.941 1.00 . A A . 110 ASP CG 1 1
6 9811 1 1 110 ASP H H -9.780 -18.474 3.022 1.00 . A A . 110 ASP H 1 1
6 9812 1 1 110 ASP HA H -7.531 -18.775 1.141 1.00 . A A . 110 ASP HA 1 1
6 9813 1 1 110 ASP HB2 H -6.988 -20.838 2.084 1.00 . A A . 110 ASP HB2 1 1
6 9814 1 1 110 ASP HB3 H -7.445 -19.880 3.490 1.00 . A A . 110 ASP HB3 1 1
6 9815 1 1 110 ASP N N -9.035 -18.217 2.440 1.00 . A A . 110 ASP N 1 1
6 9816 1 1 110 ASP O O -10.360 -20.374 0.975 1.00 . A A . 110 ASP O 1 1
6 9817 1 1 110 ASP OD1 O -9.740 -21.053 3.764 1.00 . A A . 110 ASP OD1 1 1
6 9818 1 1 110 ASP OD2 O -8.790 -22.492 2.401 1.00 . A A . 110 ASP OD2 1 1
6 9819 1 1 111 ASP C C -9.198 -21.715 -2.142 1.00 . A A . 111 ASP C 1 1
6 9820 1 1 111 ASP CA C -9.713 -20.343 -1.720 1.00 . A A . 111 ASP CA 1 1
6 9821 1 1 111 ASP CB C -9.712 -19.393 -2.919 1.00 . A A . 111 ASP CB 1 1
6 9822 1 1 111 ASP CG C -10.941 -19.562 -3.791 1.00 . A A . 111 ASP CG 1 1
6 9823 1 1 111 ASP H H -8.046 -19.369 -0.851 1.00 . A A . 111 ASP H 1 1
6 9824 1 1 111 ASP HA H -10.724 -20.448 -1.356 1.00 . A A . 111 ASP HA 1 1
6 9825 1 1 111 ASP HB2 H -9.684 -18.374 -2.562 1.00 . A A . 111 ASP HB2 1 1
6 9826 1 1 111 ASP HB3 H -8.836 -19.585 -3.521 1.00 . A A . 111 ASP HB3 1 1
6 9827 1 1 111 ASP N N -8.903 -19.794 -0.638 1.00 . A A . 111 ASP N 1 1
6 9828 1 1 111 ASP O O -9.242 -22.071 -3.320 1.00 . A A . 111 ASP O 1 1
6 9829 1 1 111 ASP OD1 O -12.061 -19.346 -3.285 1.00 . A A . 111 ASP OD1 1 1
6 9830 1 1 111 ASP OD2 O -10.781 -19.910 -4.980 1.00 . A A . 111 ASP OD2 1 1
6 9831 1 1 112 SER C C -9.306 -24.788 -1.774 1.00 . A A . 112 SER C 1 1
6 9832 1 1 112 SER CA C -8.180 -23.814 -1.444 1.00 . A A . 112 SER CA 1 1
6 9833 1 1 112 SER CB C -7.384 -24.325 -0.241 1.00 . A A . 112 SER CB 1 1
6 9834 1 1 112 SER H H -8.700 -22.142 -0.253 1.00 . A A . 112 SER H 1 1
6 9835 1 1 112 SER HA H -7.521 -23.741 -2.296 1.00 . A A . 112 SER HA 1 1
6 9836 1 1 112 SER HB2 H -7.820 -23.937 0.666 1.00 . A A . 112 SER HB2 1 1
6 9837 1 1 112 SER HB3 H -7.417 -25.404 -0.224 1.00 . A A . 112 SER HB3 1 1
6 9838 1 1 112 SER HG H -5.809 -23.406 0.474 1.00 . A A . 112 SER HG 1 1
6 9839 1 1 112 SER N N -8.708 -22.482 -1.172 1.00 . A A . 112 SER N 1 1
6 9840 1 1 112 SER O O -9.744 -25.560 -0.921 1.00 . A A . 112 SER O 1 1
6 9841 1 1 112 SER OG O -6.031 -23.910 -0.312 1.00 . A A . 112 SER OG 1 1
6 9842 1 1 113 ARG C C -10.327 -27.036 -3.716 1.00 . A A . 113 ARG C 1 1
6 9843 1 1 113 ARG CA C -10.847 -25.624 -3.463 1.00 . A A . 113 ARG CA 1 1
6 9844 1 1 113 ARG CB C -11.492 -25.072 -4.734 1.00 . A A . 113 ARG CB 1 1
6 9845 1 1 113 ARG CD C -13.687 -26.236 -4.355 1.00 . A A . 113 ARG CD 1 1
6 9846 1 1 113 ARG CG C -12.547 -25.990 -5.330 1.00 . A A . 113 ARG CG 1 1
6 9847 1 1 113 ARG CZ C -15.488 -27.091 -5.794 1.00 . A A . 113 ARG CZ 1 1
6 9848 1 1 113 ARG H H -9.380 -24.110 -3.654 1.00 . A A . 113 ARG H 1 1
6 9849 1 1 113 ARG HA H -11.589 -25.661 -2.679 1.00 . A A . 113 ARG HA 1 1
6 9850 1 1 113 ARG HB2 H -11.960 -24.125 -4.505 1.00 . A A . 113 ARG HB2 1 1
6 9851 1 1 113 ARG HB3 H -10.723 -24.914 -5.475 1.00 . A A . 113 ARG HB3 1 1
6 9852 1 1 113 ARG HD2 H -13.271 -26.539 -3.405 1.00 . A A . 113 ARG HD2 1 1
6 9853 1 1 113 ARG HD3 H -14.240 -25.318 -4.229 1.00 . A A . 113 ARG HD3 1 1
6 9854 1 1 113 ARG HE H -14.539 -28.157 -4.401 1.00 . A A . 113 ARG HE 1 1
6 9855 1 1 113 ARG HG2 H -12.946 -25.533 -6.224 1.00 . A A . 113 ARG HG2 1 1
6 9856 1 1 113 ARG HG3 H -12.088 -26.934 -5.581 1.00 . A A . 113 ARG HG3 1 1
6 9857 1 1 113 ARG HH11 H -14.992 -25.158 -6.109 1.00 . A A . 113 ARG HH11 1 1
6 9858 1 1 113 ARG HH12 H -16.259 -25.772 -7.118 1.00 . A A . 113 ARG HH12 1 1
6 9859 1 1 113 ARG HH21 H -16.207 -28.978 -5.723 1.00 . A A . 113 ARG HH21 1 1
6 9860 1 1 113 ARG HH22 H -16.950 -27.945 -6.896 1.00 . A A . 113 ARG HH22 1 1
6 9861 1 1 113 ARG N N -9.770 -24.747 -3.019 1.00 . A A . 113 ARG N 1 1
6 9862 1 1 113 ARG NE N -14.596 -27.277 -4.827 1.00 . A A . 113 ARG NE 1 1
6 9863 1 1 113 ARG NH1 N -15.588 -25.910 -6.389 1.00 . A A . 113 ARG NH1 1 1
6 9864 1 1 113 ARG NH2 N -16.280 -28.087 -6.169 1.00 . A A . 113 ARG NH2 1 1
6 9865 1 1 113 ARG O O -10.589 -27.954 -2.937 1.00 . A A . 113 ARG O 1 1
6 9866 1 1 114 ARG C C -7.527 -28.410 -5.382 1.00 . A A . 114 ARG C 1 1
6 9867 1 1 114 ARG CA C -9.035 -28.503 -5.165 1.00 . A A . 114 ARG CA 1 1
6 9868 1 1 114 ARG CB C -9.710 -29.041 -6.428 1.00 . A A . 114 ARG CB 1 1
6 9869 1 1 114 ARG CD C -11.911 -29.688 -7.455 1.00 . A A . 114 ARG CD 1 1
6 9870 1 1 114 ARG CG C -11.087 -29.633 -6.178 1.00 . A A . 114 ARG CG 1 1
6 9871 1 1 114 ARG CZ C -11.725 -32.001 -8.268 1.00 . A A . 114 ARG CZ 1 1
6 9872 1 1 114 ARG H H -9.415 -26.434 -5.390 1.00 . A A . 114 ARG H 1 1
6 9873 1 1 114 ARG HA H -9.228 -29.182 -4.348 1.00 . A A . 114 ARG HA 1 1
6 9874 1 1 114 ARG HB2 H -9.814 -28.234 -7.139 1.00 . A A . 114 ARG HB2 1 1
6 9875 1 1 114 ARG HB3 H -9.085 -29.809 -6.857 1.00 . A A . 114 ARG HB3 1 1
6 9876 1 1 114 ARG HD2 H -12.936 -29.908 -7.197 1.00 . A A . 114 ARG HD2 1 1
6 9877 1 1 114 ARG HD3 H -11.861 -28.725 -7.941 1.00 . A A . 114 ARG HD3 1 1
6 9878 1 1 114 ARG HE H -10.846 -30.422 -9.111 1.00 . A A . 114 ARG HE 1 1
6 9879 1 1 114 ARG HG2 H -10.973 -30.636 -5.793 1.00 . A A . 114 ARG HG2 1 1
6 9880 1 1 114 ARG HG3 H -11.604 -29.023 -5.452 1.00 . A A . 114 ARG HG3 1 1
6 9881 1 1 114 ARG HH11 H -12.871 -31.768 -6.620 1.00 . A A . 114 ARG HH11 1 1
6 9882 1 1 114 ARG HH12 H -12.732 -33.393 -7.204 1.00 . A A . 114 ARG HH12 1 1
6 9883 1 1 114 ARG HH21 H -10.655 -32.558 -9.889 1.00 . A A . 114 ARG HH21 1 1
6 9884 1 1 114 ARG HH22 H -11.470 -33.842 -9.063 1.00 . A A . 114 ARG HH22 1 1
6 9885 1 1 114 ARG N N -9.590 -27.203 -4.809 1.00 . A A . 114 ARG N 1 1
6 9886 1 1 114 ARG NE N -11.425 -30.711 -8.376 1.00 . A A . 114 ARG NE 1 1
6 9887 1 1 114 ARG NH1 N -12.506 -32.422 -7.283 1.00 . A A . 114 ARG NH1 1 1
6 9888 1 1 114 ARG NH2 N -11.244 -32.872 -9.145 1.00 . A A . 114 ARG NH2 1 1
6 9889 1 1 114 ARG O O -7.068 -27.941 -6.424 1.00 . A A . 114 ARG O 1 1
6 9890 1 1 115 CYS C C -4.805 -29.728 -5.597 1.00 . A A . 115 CYS C 1 1
6 9891 1 1 115 CYS CA C -5.308 -28.827 -4.474 1.00 . A A . 115 CYS CA 1 1
6 9892 1 1 115 CYS CB C -4.692 -29.258 -3.143 1.00 . A A . 115 CYS CB 1 1
6 9893 1 1 115 CYS H H -7.189 -29.223 -3.587 1.00 . A A . 115 CYS H 1 1
6 9894 1 1 115 CYS HA H -5.012 -27.810 -4.685 1.00 . A A . 115 CYS HA 1 1
6 9895 1 1 115 CYS HB2 H -5.335 -29.991 -2.678 1.00 . A A . 115 CYS HB2 1 1
6 9896 1 1 115 CYS HB3 H -3.726 -29.704 -3.329 1.00 . A A . 115 CYS HB3 1 1
6 9897 1 1 115 CYS HG H -4.783 -26.775 -2.571 1.00 . A A . 115 CYS HG 1 1
6 9898 1 1 115 CYS N N -6.764 -28.860 -4.392 1.00 . A A . 115 CYS N 1 1
6 9899 1 1 115 CYS O O -5.478 -30.681 -5.989 1.00 . A A . 115 CYS O 1 1
6 9900 1 1 115 CYS SG S -4.459 -27.907 -1.964 1.00 . A A . 115 CYS SG 1 1
7 9901 1 1 1 GLY C C -27.828 19.680 -35.105 1.00 . A A . 1 GLY C 1 1
7 9902 1 1 1 GLY CA C -28.012 19.558 -36.605 1.00 . A A . 1 GLY CA 1 1
7 9903 1 1 1 GLY H1 H -30.070 19.993 -36.362 1.00 . A A . 1 GLY H1 1 1
7 9904 1 1 1 GLY HA2 H -27.800 18.542 -36.902 1.00 . A A . 1 GLY HA2 1 1
7 9905 1 1 1 GLY HA3 H -27.314 20.219 -37.097 1.00 . A A . 1 GLY HA3 1 1
7 9906 1 1 1 GLY N N -29.357 19.899 -37.029 1.00 . A A . 1 GLY N 1 1
7 9907 1 1 1 GLY O O -28.718 20.156 -34.401 1.00 . A A . 1 GLY O 1 1
7 9908 1 1 2 SER C C -25.642 20.597 -32.838 1.00 . A A . 2 SER C 1 1
7 9909 1 1 2 SER CA C -26.374 19.306 -33.189 1.00 . A A . 2 SER CA 1 1
7 9910 1 1 2 SER CB C -25.532 18.099 -32.772 1.00 . A A . 2 SER CB 1 1
7 9911 1 1 2 SER H H -26.000 18.878 -35.229 1.00 . A A . 2 SER H 1 1
7 9912 1 1 2 SER HA H -27.312 19.281 -32.655 1.00 . A A . 2 SER HA 1 1
7 9913 1 1 2 SER HB2 H -25.999 17.195 -33.132 1.00 . A A . 2 SER HB2 1 1
7 9914 1 1 2 SER HB3 H -24.543 18.188 -33.200 1.00 . A A . 2 SER HB3 1 1
7 9915 1 1 2 SER HG H -25.504 18.900 -30.985 1.00 . A A . 2 SER HG 1 1
7 9916 1 1 2 SER N N -26.670 19.247 -34.616 1.00 . A A . 2 SER N 1 1
7 9917 1 1 2 SER O O -26.083 21.360 -31.978 1.00 . A A . 2 SER O 1 1
7 9918 1 1 2 SER OG O -25.413 18.022 -31.362 1.00 . A A . 2 SER OG 1 1
7 9919 1 1 3 SER C C -23.741 22.406 -31.789 1.00 . A A . 3 SER C 1 1
7 9920 1 1 3 SER CA C -23.723 22.032 -33.269 1.00 . A A . 3 SER CA 1 1
7 9921 1 1 3 SER CB C -24.249 23.199 -34.107 1.00 . A A . 3 SER CB 1 1
7 9922 1 1 3 SER H H -24.221 20.189 -34.184 1.00 . A A . 3 SER H 1 1
7 9923 1 1 3 SER HA H -22.706 21.818 -33.562 1.00 . A A . 3 SER HA 1 1
7 9924 1 1 3 SER HB2 H -24.637 22.821 -35.041 1.00 . A A . 3 SER HB2 1 1
7 9925 1 1 3 SER HB3 H -25.037 23.702 -33.566 1.00 . A A . 3 SER HB3 1 1
7 9926 1 1 3 SER HG H -23.329 24.906 -33.829 1.00 . A A . 3 SER HG 1 1
7 9927 1 1 3 SER N N -24.520 20.836 -33.511 1.00 . A A . 3 SER N 1 1
7 9928 1 1 3 SER O O -23.845 23.580 -31.436 1.00 . A A . 3 SER O 1 1
7 9929 1 1 3 SER OG O -23.219 24.132 -34.385 1.00 . A A . 3 SER OG 1 1
7 9930 1 1 4 GLY C C -22.248 21.656 -28.907 1.00 . A A . 4 GLY C 1 1
7 9931 1 1 4 GLY CA C -23.644 21.640 -29.498 1.00 . A A . 4 GLY CA 1 1
7 9932 1 1 4 GLY H H -23.557 20.482 -31.269 1.00 . A A . 4 GLY H 1 1
7 9933 1 1 4 GLY HA2 H -24.116 22.592 -29.307 1.00 . A A . 4 GLY HA2 1 1
7 9934 1 1 4 GLY HA3 H -24.217 20.862 -29.016 1.00 . A A . 4 GLY HA3 1 1
7 9935 1 1 4 GLY N N -23.638 21.398 -30.929 1.00 . A A . 4 GLY N 1 1
7 9936 1 1 4 GLY O O -21.687 20.607 -28.593 1.00 . A A . 4 GLY O 1 1
7 9937 1 1 5 SER C C -20.225 24.295 -27.407 1.00 . A A . 5 SER C 1 1
7 9938 1 1 5 SER CA C -20.344 23.000 -28.204 1.00 . A A . 5 SER CA 1 1
7 9939 1 1 5 SER CB C -19.303 22.981 -29.325 1.00 . A A . 5 SER CB 1 1
7 9940 1 1 5 SER H H -22.183 23.651 -29.026 1.00 . A A . 5 SER H 1 1
7 9941 1 1 5 SER HA H -20.163 22.165 -27.543 1.00 . A A . 5 SER HA 1 1
7 9942 1 1 5 SER HB2 H -18.324 23.159 -28.907 1.00 . A A . 5 SER HB2 1 1
7 9943 1 1 5 SER HB3 H -19.317 22.015 -29.809 1.00 . A A . 5 SER HB3 1 1
7 9944 1 1 5 SER HG H -20.515 23.983 -30.493 1.00 . A A . 5 SER HG 1 1
7 9945 1 1 5 SER N N -21.685 22.851 -28.757 1.00 . A A . 5 SER N 1 1
7 9946 1 1 5 SER O O -21.054 25.195 -27.537 1.00 . A A . 5 SER O 1 1
7 9947 1 1 5 SER OG O -19.576 23.980 -30.292 1.00 . A A . 5 SER OG 1 1
7 9948 1 1 6 SER C C -17.491 25.679 -25.366 1.00 . A A . 6 SER C 1 1
7 9949 1 1 6 SER CA C -18.961 25.563 -25.758 1.00 . A A . 6 SER CA 1 1
7 9950 1 1 6 SER CB C -19.833 25.511 -24.501 1.00 . A A . 6 SER CB 1 1
7 9951 1 1 6 SER H H -18.561 23.629 -26.520 1.00 . A A . 6 SER H 1 1
7 9952 1 1 6 SER HA H -19.235 26.430 -26.340 1.00 . A A . 6 SER HA 1 1
7 9953 1 1 6 SER HB2 H -19.724 26.434 -23.952 1.00 . A A . 6 SER HB2 1 1
7 9954 1 1 6 SER HB3 H -20.866 25.383 -24.789 1.00 . A A . 6 SER HB3 1 1
7 9955 1 1 6 SER HG H -19.571 23.605 -24.134 1.00 . A A . 6 SER HG 1 1
7 9956 1 1 6 SER N N -19.187 24.380 -26.580 1.00 . A A . 6 SER N 1 1
7 9957 1 1 6 SER O O -16.804 24.674 -25.184 1.00 . A A . 6 SER O 1 1
7 9958 1 1 6 SER OG O -19.455 24.433 -23.663 1.00 . A A . 6 SER OG 1 1
7 9959 1 1 7 GLY C C -15.211 28.586 -25.046 1.00 . A A . 7 GLY C 1 1
7 9960 1 1 7 GLY CA C -15.629 27.139 -24.869 1.00 . A A . 7 GLY CA 1 1
7 9961 1 1 7 GLY H H -17.608 27.677 -25.396 1.00 . A A . 7 GLY H 1 1
7 9962 1 1 7 GLY HA2 H -15.493 26.860 -23.835 1.00 . A A . 7 GLY HA2 1 1
7 9963 1 1 7 GLY HA3 H -14.998 26.517 -25.486 1.00 . A A . 7 GLY HA3 1 1
7 9964 1 1 7 GLY N N -17.014 26.914 -25.238 1.00 . A A . 7 GLY N 1 1
7 9965 1 1 7 GLY O O -14.333 28.907 -25.847 1.00 . A A . 7 GLY O 1 1
7 9966 1 1 8 PRO C C -14.185 31.258 -23.764 1.00 . A A . 8 PRO C 1 1
7 9967 1 1 8 PRO CA C -15.555 30.922 -24.344 1.00 . A A . 8 PRO CA 1 1
7 9968 1 1 8 PRO CB C -16.663 31.547 -23.492 1.00 . A A . 8 PRO CB 1 1
7 9969 1 1 8 PRO CD C -16.906 29.176 -23.308 1.00 . A A . 8 PRO CD 1 1
7 9970 1 1 8 PRO CG C -17.074 30.465 -22.553 1.00 . A A . 8 PRO CG 1 1
7 9971 1 1 8 PRO HA H -15.620 31.299 -25.354 1.00 . A A . 8 PRO HA 1 1
7 9972 1 1 8 PRO HB2 H -16.273 32.404 -22.962 1.00 . A A . 8 PRO HB2 1 1
7 9973 1 1 8 PRO HB3 H -17.482 31.850 -24.126 1.00 . A A . 8 PRO HB3 1 1
7 9974 1 1 8 PRO HD2 H -16.593 28.386 -22.641 1.00 . A A . 8 PRO HD2 1 1
7 9975 1 1 8 PRO HD3 H -17.825 28.908 -23.808 1.00 . A A . 8 PRO HD3 1 1
7 9976 1 1 8 PRO HG2 H -16.438 30.475 -21.681 1.00 . A A . 8 PRO HG2 1 1
7 9977 1 1 8 PRO HG3 H -18.107 30.600 -22.268 1.00 . A A . 8 PRO HG3 1 1
7 9978 1 1 8 PRO N N -15.849 29.487 -24.285 1.00 . A A . 8 PRO N 1 1
7 9979 1 1 8 PRO O O -13.486 30.383 -23.254 1.00 . A A . 8 PRO O 1 1
7 9980 1 1 9 GLU C C -12.592 34.438 -22.888 1.00 . A A . 9 GLU C 1 1
7 9981 1 1 9 GLU CA C -12.521 32.980 -23.331 1.00 . A A . 9 GLU CA 1 1
7 9982 1 1 9 GLU CB C -11.433 32.810 -24.393 1.00 . A A . 9 GLU CB 1 1
7 9983 1 1 9 GLU CD C -10.960 33.078 -26.860 1.00 . A A . 9 GLU CD 1 1
7 9984 1 1 9 GLU CG C -11.668 33.641 -25.643 1.00 . A A . 9 GLU CG 1 1
7 9985 1 1 9 GLU H H -14.410 33.181 -24.265 1.00 . A A . 9 GLU H 1 1
7 9986 1 1 9 GLU HA H -12.274 32.368 -22.476 1.00 . A A . 9 GLU HA 1 1
7 9987 1 1 9 GLU HB2 H -10.483 33.098 -23.968 1.00 . A A . 9 GLU HB2 1 1
7 9988 1 1 9 GLU HB3 H -11.387 31.770 -24.681 1.00 . A A . 9 GLU HB3 1 1
7 9989 1 1 9 GLU HG2 H -12.729 33.672 -25.846 1.00 . A A . 9 GLU HG2 1 1
7 9990 1 1 9 GLU HG3 H -11.308 34.644 -25.467 1.00 . A A . 9 GLU HG3 1 1
7 9991 1 1 9 GLU N N -13.808 32.530 -23.847 1.00 . A A . 9 GLU N 1 1
7 9992 1 1 9 GLU O O -12.886 35.327 -23.687 1.00 . A A . 9 GLU O 1 1
7 9993 1 1 9 GLU OE1 O -11.203 31.900 -27.197 1.00 . A A . 9 GLU OE1 1 1
7 9994 1 1 9 GLU OE2 O -10.162 33.816 -27.476 1.00 . A A . 9 GLU OE2 1 1
7 9995 1 1 10 SER C C -11.210 36.243 -20.075 1.00 . A A . 10 SER C 1 1
7 9996 1 1 10 SER CA C -12.357 36.026 -21.057 1.00 . A A . 10 SER CA 1 1
7 9997 1 1 10 SER CB C -13.695 36.278 -20.359 1.00 . A A . 10 SER CB 1 1
7 9998 1 1 10 SER H H -12.092 33.925 -21.021 1.00 . A A . 10 SER H 1 1
7 9999 1 1 10 SER HA H -12.251 36.721 -21.876 1.00 . A A . 10 SER HA 1 1
7 10000 1 1 10 SER HB2 H -13.890 35.479 -19.660 1.00 . A A . 10 SER HB2 1 1
7 10001 1 1 10 SER HB3 H -13.649 37.218 -19.829 1.00 . A A . 10 SER HB3 1 1
7 10002 1 1 10 SER HG H -14.520 35.829 -22.078 1.00 . A A . 10 SER HG 1 1
7 10003 1 1 10 SER N N -12.320 34.676 -21.608 1.00 . A A . 10 SER N 1 1
7 10004 1 1 10 SER O O -10.815 35.343 -19.333 1.00 . A A . 10 SER O 1 1
7 10005 1 1 10 SER OG O -14.757 36.333 -21.296 1.00 . A A . 10 SER OG 1 1
7 10006 1 1 11 PRO C C -9.977 37.911 -17.723 1.00 . A A . 11 PRO C 1 1
7 10007 1 1 11 PRO CA C -9.551 37.832 -19.185 1.00 . A A . 11 PRO CA 1 1
7 10008 1 1 11 PRO CB C -9.131 39.213 -19.694 1.00 . A A . 11 PRO CB 1 1
7 10009 1 1 11 PRO CD C -11.080 38.587 -20.928 1.00 . A A . 11 PRO CD 1 1
7 10010 1 1 11 PRO CG C -10.353 39.766 -20.342 1.00 . A A . 11 PRO CG 1 1
7 10011 1 1 11 PRO HA H -8.723 37.144 -19.281 1.00 . A A . 11 PRO HA 1 1
7 10012 1 1 11 PRO HB2 H -8.812 39.825 -18.862 1.00 . A A . 11 PRO HB2 1 1
7 10013 1 1 11 PRO HB3 H -8.322 39.109 -20.402 1.00 . A A . 11 PRO HB3 1 1
7 10014 1 1 11 PRO HD2 H -12.148 38.736 -20.872 1.00 . A A . 11 PRO HD2 1 1
7 10015 1 1 11 PRO HD3 H -10.773 38.425 -21.951 1.00 . A A . 11 PRO HD3 1 1
7 10016 1 1 11 PRO HG2 H -10.969 40.257 -19.604 1.00 . A A . 11 PRO HG2 1 1
7 10017 1 1 11 PRO HG3 H -10.074 40.459 -21.122 1.00 . A A . 11 PRO HG3 1 1
7 10018 1 1 11 PRO N N -10.660 37.466 -20.070 1.00 . A A . 11 PRO N 1 1
7 10019 1 1 11 PRO O O -10.597 38.886 -17.298 1.00 . A A . 11 PRO O 1 1
7 10020 1 1 12 LEU C C -8.994 35.974 -14.765 1.00 . A A . 12 LEU C 1 1
7 10021 1 1 12 LEU CA C -9.989 36.831 -15.541 1.00 . A A . 12 LEU CA 1 1
7 10022 1 1 12 LEU CB C -11.404 36.279 -15.362 1.00 . A A . 12 LEU CB 1 1
7 10023 1 1 12 LEU CD1 C -13.834 36.387 -15.967 1.00 . A A . 12 LEU CD1 1 1
7 10024 1 1 12 LEU CD2 C -12.725 38.358 -14.899 1.00 . A A . 12 LEU CD2 1 1
7 10025 1 1 12 LEU CG C -12.542 37.179 -15.844 1.00 . A A . 12 LEU CG 1 1
7 10026 1 1 12 LEU H H -9.147 36.130 -17.352 1.00 . A A . 12 LEU H 1 1
7 10027 1 1 12 LEU HA H -9.954 37.840 -15.157 1.00 . A A . 12 LEU HA 1 1
7 10028 1 1 12 LEU HB2 H -11.467 35.348 -15.905 1.00 . A A . 12 LEU HB2 1 1
7 10029 1 1 12 LEU HB3 H -11.554 36.090 -14.308 1.00 . A A . 12 LEU HB3 1 1
7 10030 1 1 12 LEU HD11 H -14.368 36.703 -16.850 1.00 . A A . 12 LEU HD11 1 1
7 10031 1 1 12 LEU HD12 H -14.447 36.560 -15.094 1.00 . A A . 12 LEU HD12 1 1
7 10032 1 1 12 LEU HD13 H -13.605 35.334 -16.042 1.00 . A A . 12 LEU HD13 1 1
7 10033 1 1 12 LEU HD21 H -12.795 39.271 -15.472 1.00 . A A . 12 LEU HD21 1 1
7 10034 1 1 12 LEU HD22 H -11.880 38.417 -14.230 1.00 . A A . 12 LEU HD22 1 1
7 10035 1 1 12 LEU HD23 H -13.630 38.222 -14.325 1.00 . A A . 12 LEU HD23 1 1
7 10036 1 1 12 LEU HG H -12.295 37.568 -16.822 1.00 . A A . 12 LEU HG 1 1
7 10037 1 1 12 LEU N N -9.641 36.878 -16.957 1.00 . A A . 12 LEU N 1 1
7 10038 1 1 12 LEU O O -9.002 34.748 -14.871 1.00 . A A . 12 LEU O 1 1
7 10039 1 1 13 GLN C C -7.154 36.414 -11.743 1.00 . A A . 13 GLN C 1 1
7 10040 1 1 13 GLN CA C -7.141 35.926 -13.188 1.00 . A A . 13 GLN CA 1 1
7 10041 1 1 13 GLN CB C -5.750 36.120 -13.792 1.00 . A A . 13 GLN CB 1 1
7 10042 1 1 13 GLN CD C -4.403 35.714 -15.890 1.00 . A A . 13 GLN CD 1 1
7 10043 1 1 13 GLN CG C -5.443 35.165 -14.934 1.00 . A A . 13 GLN CG 1 1
7 10044 1 1 13 GLN H H -8.185 37.606 -13.941 1.00 . A A . 13 GLN H 1 1
7 10045 1 1 13 GLN HA H -7.386 34.874 -13.202 1.00 . A A . 13 GLN HA 1 1
7 10046 1 1 13 GLN HB2 H -5.669 37.130 -14.164 1.00 . A A . 13 GLN HB2 1 1
7 10047 1 1 13 GLN HB3 H -5.011 35.970 -13.018 1.00 . A A . 13 GLN HB3 1 1
7 10048 1 1 13 GLN HE21 H -5.451 35.057 -17.447 1.00 . A A . 13 GLN HE21 1 1
7 10049 1 1 13 GLN HE22 H -3.977 35.875 -17.825 1.00 . A A . 13 GLN HE22 1 1
7 10050 1 1 13 GLN HG2 H -5.077 34.237 -14.522 1.00 . A A . 13 GLN HG2 1 1
7 10051 1 1 13 GLN HG3 H -6.354 34.979 -15.484 1.00 . A A . 13 GLN HG3 1 1
7 10052 1 1 13 GLN N N -8.141 36.628 -13.983 1.00 . A A . 13 GLN N 1 1
7 10053 1 1 13 GLN NE2 N -4.632 35.530 -17.185 1.00 . A A . 13 GLN NE2 1 1
7 10054 1 1 13 GLN O O -6.722 37.528 -11.449 1.00 . A A . 13 GLN O 1 1
7 10055 1 1 13 GLN OE1 O -3.403 36.297 -15.470 1.00 . A A . 13 GLN OE1 1 1
7 10056 1 1 14 PHE C C -6.817 35.012 -8.601 1.00 . A A . 14 PHE C 1 1
7 10057 1 1 14 PHE CA C -7.724 35.918 -9.429 1.00 . A A . 14 PHE CA 1 1
7 10058 1 1 14 PHE CB C -9.166 35.811 -8.927 1.00 . A A . 14 PHE CB 1 1
7 10059 1 1 14 PHE CD1 C -9.992 38.180 -8.970 1.00 . A A . 14 PHE CD1 1 1
7 10060 1 1 14 PHE CD2 C -10.992 36.604 -10.454 1.00 . A A . 14 PHE CD2 1 1
7 10061 1 1 14 PHE CE1 C -10.822 39.171 -9.458 1.00 . A A . 14 PHE CE1 1 1
7 10062 1 1 14 PHE CE2 C -11.824 37.592 -10.947 1.00 . A A . 14 PHE CE2 1 1
7 10063 1 1 14 PHE CG C -10.068 36.886 -9.461 1.00 . A A . 14 PHE CG 1 1
7 10064 1 1 14 PHE CZ C -11.738 38.877 -10.449 1.00 . A A . 14 PHE CZ 1 1
7 10065 1 1 14 PHE H H -7.983 34.697 -11.139 1.00 . A A . 14 PHE H 1 1
7 10066 1 1 14 PHE HA H -7.390 36.938 -9.321 1.00 . A A . 14 PHE HA 1 1
7 10067 1 1 14 PHE HB2 H -9.574 34.857 -9.227 1.00 . A A . 14 PHE HB2 1 1
7 10068 1 1 14 PHE HB3 H -9.170 35.876 -7.850 1.00 . A A . 14 PHE HB3 1 1
7 10069 1 1 14 PHE HD1 H -9.275 38.411 -8.195 1.00 . A A . 14 PHE HD1 1 1
7 10070 1 1 14 PHE HD2 H -11.060 35.598 -10.845 1.00 . A A . 14 PHE HD2 1 1
7 10071 1 1 14 PHE HE1 H -10.752 40.175 -9.068 1.00 . A A . 14 PHE HE1 1 1
7 10072 1 1 14 PHE HE2 H -12.539 37.358 -11.722 1.00 . A A . 14 PHE HE2 1 1
7 10073 1 1 14 PHE HZ H -12.387 39.650 -10.833 1.00 . A A . 14 PHE HZ 1 1
7 10074 1 1 14 PHE N N -7.654 35.572 -10.844 1.00 . A A . 14 PHE N 1 1
7 10075 1 1 14 PHE O O -7.096 33.826 -8.429 1.00 . A A . 14 PHE O 1 1
7 10076 1 1 15 TYR C C -5.503 33.928 -6.287 1.00 . A A . 15 TYR C 1 1
7 10077 1 1 15 TYR CA C -4.779 34.825 -7.286 1.00 . A A . 15 TYR CA 1 1
7 10078 1 1 15 TYR CB C -3.837 35.776 -6.545 1.00 . A A . 15 TYR CB 1 1
7 10079 1 1 15 TYR CD1 C -5.146 36.706 -4.596 1.00 . A A . 15 TYR CD1 1 1
7 10080 1 1 15 TYR CD2 C -4.631 38.169 -6.405 1.00 . A A . 15 TYR CD2 1 1
7 10081 1 1 15 TYR CE1 C -5.800 37.733 -3.944 1.00 . A A . 15 TYR CE1 1 1
7 10082 1 1 15 TYR CE2 C -5.282 39.203 -5.760 1.00 . A A . 15 TYR CE2 1 1
7 10083 1 1 15 TYR CG C -4.552 36.904 -5.836 1.00 . A A . 15 TYR CG 1 1
7 10084 1 1 15 TYR CZ C -5.866 38.980 -4.531 1.00 . A A . 15 TYR CZ 1 1
7 10085 1 1 15 TYR H H -5.561 36.530 -8.265 1.00 . A A . 15 TYR H 1 1
7 10086 1 1 15 TYR HA H -4.197 34.205 -7.952 1.00 . A A . 15 TYR HA 1 1
7 10087 1 1 15 TYR HB2 H -3.282 35.219 -5.806 1.00 . A A . 15 TYR HB2 1 1
7 10088 1 1 15 TYR HB3 H -3.148 36.213 -7.253 1.00 . A A . 15 TYR HB3 1 1
7 10089 1 1 15 TYR HD1 H -5.093 35.728 -4.139 1.00 . A A . 15 TYR HD1 1 1
7 10090 1 1 15 TYR HD2 H -4.173 38.341 -7.369 1.00 . A A . 15 TYR HD2 1 1
7 10091 1 1 15 TYR HE1 H -6.257 37.559 -2.981 1.00 . A A . 15 TYR HE1 1 1
7 10092 1 1 15 TYR HE2 H -5.334 40.180 -6.219 1.00 . A A . 15 TYR HE2 1 1
7 10093 1 1 15 TYR HH H -6.058 40.833 -4.057 1.00 . A A . 15 TYR HH 1 1
7 10094 1 1 15 TYR N N -5.729 35.581 -8.093 1.00 . A A . 15 TYR N 1 1
7 10095 1 1 15 TYR O O -6.291 34.402 -5.467 1.00 . A A . 15 TYR O 1 1
7 10096 1 1 15 TYR OH O -6.515 40.007 -3.884 1.00 . A A . 15 TYR OH 1 1
7 10097 1 1 16 VAL C C -5.421 31.897 -4.020 1.00 . A A . 16 VAL C 1 1
7 10098 1 1 16 VAL CA C -5.855 31.665 -5.463 1.00 . A A . 16 VAL CA 1 1
7 10099 1 1 16 VAL CB C -5.509 30.219 -5.866 1.00 . A A . 16 VAL CB 1 1
7 10100 1 1 16 VAL CG1 C -6.149 29.229 -4.904 1.00 . A A . 16 VAL CG1 1 1
7 10101 1 1 16 VAL CG2 C -5.948 29.945 -7.296 1.00 . A A . 16 VAL CG2 1 1
7 10102 1 1 16 VAL H H -4.594 32.312 -7.036 1.00 . A A . 16 VAL H 1 1
7 10103 1 1 16 VAL HA H -6.926 31.789 -5.532 1.00 . A A . 16 VAL HA 1 1
7 10104 1 1 16 VAL HB H -4.437 30.098 -5.811 1.00 . A A . 16 VAL HB 1 1
7 10105 1 1 16 VAL HG11 H -5.490 28.385 -4.764 1.00 . A A . 16 VAL HG11 1 1
7 10106 1 1 16 VAL HG12 H -6.324 29.712 -3.954 1.00 . A A . 16 VAL HG12 1 1
7 10107 1 1 16 VAL HG13 H -7.089 28.887 -5.313 1.00 . A A . 16 VAL HG13 1 1
7 10108 1 1 16 VAL HG21 H -5.650 28.946 -7.579 1.00 . A A . 16 VAL HG21 1 1
7 10109 1 1 16 VAL HG22 H -7.022 30.034 -7.366 1.00 . A A . 16 VAL HG22 1 1
7 10110 1 1 16 VAL HG23 H -5.483 30.660 -7.959 1.00 . A A . 16 VAL HG23 1 1
7 10111 1 1 16 VAL N N -5.231 32.629 -6.361 1.00 . A A . 16 VAL N 1 1
7 10112 1 1 16 VAL O O -4.240 32.100 -3.742 1.00 . A A . 16 VAL O 1 1
7 10113 1 1 17 ASN C C -6.871 31.073 -0.831 1.00 . A A . 17 ASN C 1 1
7 10114 1 1 17 ASN CA C -6.103 32.072 -1.690 1.00 . A A . 17 ASN CA 1 1
7 10115 1 1 17 ASN CB C -6.466 33.500 -1.280 1.00 . A A . 17 ASN CB 1 1
7 10116 1 1 17 ASN CG C -7.861 33.893 -1.727 1.00 . A A . 17 ASN CG 1 1
7 10117 1 1 17 ASN H H -7.308 31.698 -3.390 1.00 . A A . 17 ASN H 1 1
7 10118 1 1 17 ASN HA H -5.044 31.921 -1.538 1.00 . A A . 17 ASN HA 1 1
7 10119 1 1 17 ASN HB2 H -6.417 33.582 -0.204 1.00 . A A . 17 ASN HB2 1 1
7 10120 1 1 17 ASN HB3 H -5.759 34.186 -1.722 1.00 . A A . 17 ASN HB3 1 1
7 10121 1 1 17 ASN HD21 H -7.122 34.748 -3.363 1.00 . A A . 17 ASN HD21 1 1
7 10122 1 1 17 ASN HD22 H -8.839 34.820 -3.188 1.00 . A A . 17 ASN HD22 1 1
7 10123 1 1 17 ASN N N -6.385 31.865 -3.106 1.00 . A A . 17 ASN N 1 1
7 10124 1 1 17 ASN ND2 N -7.950 34.554 -2.876 1.00 . A A . 17 ASN ND2 1 1
7 10125 1 1 17 ASN O O -8.099 31.120 -0.754 1.00 . A A . 17 ASN O 1 1
7 10126 1 1 17 ASN OD1 O -8.846 33.606 -1.048 1.00 . A A . 17 ASN OD1 1 1
7 10127 1 1 18 TYR C C -5.839 28.808 1.838 1.00 . A A . 18 TYR C 1 1
7 10128 1 1 18 TYR CA C -6.753 29.159 0.667 1.00 . A A . 18 TYR CA 1 1
7 10129 1 1 18 TYR CB C -7.067 27.901 -0.144 1.00 . A A . 18 TYR CB 1 1
7 10130 1 1 18 TYR CD1 C -5.136 27.850 -1.770 1.00 . A A . 18 TYR CD1 1 1
7 10131 1 1 18 TYR CD2 C -5.395 26.013 -0.273 1.00 . A A . 18 TYR CD2 1 1
7 10132 1 1 18 TYR CE1 C -4.018 27.252 -2.318 1.00 . A A . 18 TYR CE1 1 1
7 10133 1 1 18 TYR CE2 C -4.277 25.408 -0.815 1.00 . A A . 18 TYR CE2 1 1
7 10134 1 1 18 TYR CG C -5.844 27.242 -0.740 1.00 . A A . 18 TYR CG 1 1
7 10135 1 1 18 TYR CZ C -3.592 26.032 -1.837 1.00 . A A . 18 TYR CZ 1 1
7 10136 1 1 18 TYR H H -5.166 30.184 -0.287 1.00 . A A . 18 TYR H 1 1
7 10137 1 1 18 TYR HA H -7.675 29.566 1.054 1.00 . A A . 18 TYR HA 1 1
7 10138 1 1 18 TYR HB2 H -7.552 27.180 0.497 1.00 . A A . 18 TYR HB2 1 1
7 10139 1 1 18 TYR HB3 H -7.733 28.160 -0.954 1.00 . A A . 18 TYR HB3 1 1
7 10140 1 1 18 TYR HD1 H -5.472 28.806 -2.145 1.00 . A A . 18 TYR HD1 1 1
7 10141 1 1 18 TYR HD2 H -5.934 25.527 0.527 1.00 . A A . 18 TYR HD2 1 1
7 10142 1 1 18 TYR HE1 H -3.481 27.740 -3.118 1.00 . A A . 18 TYR HE1 1 1
7 10143 1 1 18 TYR HE2 H -3.944 24.452 -0.438 1.00 . A A . 18 TYR HE2 1 1
7 10144 1 1 18 TYR HH H -2.224 25.896 -3.180 1.00 . A A . 18 TYR HH 1 1
7 10145 1 1 18 TYR N N -6.140 30.170 -0.186 1.00 . A A . 18 TYR N 1 1
7 10146 1 1 18 TYR O O -4.616 28.752 1.710 1.00 . A A . 18 TYR O 1 1
7 10147 1 1 18 TYR OH O -2.479 25.432 -2.379 1.00 . A A . 18 TYR OH 1 1
7 10148 1 1 19 PRO C C -5.089 26.822 4.147 1.00 . A A . 19 PRO C 1 1
7 10149 1 1 19 PRO CA C -5.709 28.213 4.226 1.00 . A A . 19 PRO CA 1 1
7 10150 1 1 19 PRO CB C -6.782 28.260 5.317 1.00 . A A . 19 PRO CB 1 1
7 10151 1 1 19 PRO CD C -7.901 28.613 3.234 1.00 . A A . 19 PRO CD 1 1
7 10152 1 1 19 PRO CG C -8.063 28.004 4.600 1.00 . A A . 19 PRO CG 1 1
7 10153 1 1 19 PRO HA H -4.939 28.938 4.445 1.00 . A A . 19 PRO HA 1 1
7 10154 1 1 19 PRO HB2 H -6.582 27.495 6.054 1.00 . A A . 19 PRO HB2 1 1
7 10155 1 1 19 PRO HB3 H -6.780 29.231 5.787 1.00 . A A . 19 PRO HB3 1 1
7 10156 1 1 19 PRO HD2 H -8.426 28.026 2.495 1.00 . A A . 19 PRO HD2 1 1
7 10157 1 1 19 PRO HD3 H -8.257 29.633 3.231 1.00 . A A . 19 PRO HD3 1 1
7 10158 1 1 19 PRO HG2 H -8.233 26.941 4.519 1.00 . A A . 19 PRO HG2 1 1
7 10159 1 1 19 PRO HG3 H -8.878 28.477 5.126 1.00 . A A . 19 PRO HG3 1 1
7 10160 1 1 19 PRO N N -6.447 28.564 3.009 1.00 . A A . 19 PRO N 1 1
7 10161 1 1 19 PRO O O -5.342 26.073 3.204 1.00 . A A . 19 PRO O 1 1
7 10162 1 1 20 ASN C C -4.550 24.124 5.774 1.00 . A A . 20 ASN C 1 1
7 10163 1 1 20 ASN CA C -3.622 25.182 5.186 1.00 . A A . 20 ASN CA 1 1
7 10164 1 1 20 ASN CB C -2.335 25.263 6.010 1.00 . A A . 20 ASN CB 1 1
7 10165 1 1 20 ASN CG C -1.497 26.476 5.656 1.00 . A A . 20 ASN CG 1 1
7 10166 1 1 20 ASN H H -4.116 27.124 5.867 1.00 . A A . 20 ASN H 1 1
7 10167 1 1 20 ASN HA H -3.373 24.903 4.173 1.00 . A A . 20 ASN HA 1 1
7 10168 1 1 20 ASN HB2 H -2.590 25.319 7.058 1.00 . A A . 20 ASN HB2 1 1
7 10169 1 1 20 ASN HB3 H -1.745 24.376 5.834 1.00 . A A . 20 ASN HB3 1 1
7 10170 1 1 20 ASN HD21 H -0.910 25.607 3.965 1.00 . A A . 20 ASN HD21 1 1
7 10171 1 1 20 ASN HD22 H -0.277 27.188 4.257 1.00 . A A . 20 ASN HD22 1 1
7 10172 1 1 20 ASN N N -4.278 26.484 5.143 1.00 . A A . 20 ASN N 1 1
7 10173 1 1 20 ASN ND2 N -0.827 26.418 4.510 1.00 . A A . 20 ASN ND2 1 1
7 10174 1 1 20 ASN O O -5.104 24.303 6.859 1.00 . A A . 20 ASN O 1 1
7 10175 1 1 20 ASN OD1 O -1.452 27.453 6.403 1.00 . A A . 20 ASN OD1 1 1
7 10176 1 1 21 SER C C -5.413 20.707 4.609 1.00 . A A . 21 SER C 1 1
7 10177 1 1 21 SER CA C -5.579 21.935 5.499 1.00 . A A . 21 SER CA 1 1
7 10178 1 1 21 SER CB C -7.041 22.385 5.499 1.00 . A A . 21 SER CB 1 1
7 10179 1 1 21 SER H H -4.247 22.937 4.194 1.00 . A A . 21 SER H 1 1
7 10180 1 1 21 SER HA H -5.291 21.677 6.507 1.00 . A A . 21 SER HA 1 1
7 10181 1 1 21 SER HB2 H -7.655 21.606 5.926 1.00 . A A . 21 SER HB2 1 1
7 10182 1 1 21 SER HB3 H -7.138 23.284 6.090 1.00 . A A . 21 SER HB3 1 1
7 10183 1 1 21 SER HG H -7.017 23.408 3.829 1.00 . A A . 21 SER HG 1 1
7 10184 1 1 21 SER N N -4.715 23.021 5.051 1.00 . A A . 21 SER N 1 1
7 10185 1 1 21 SER O O -5.385 20.813 3.384 1.00 . A A . 21 SER O 1 1
7 10186 1 1 21 SER OG O -7.492 22.653 4.183 1.00 . A A . 21 SER OG 1 1
7 10187 1 1 22 GLY C C -4.524 17.200 5.320 1.00 . A A . 22 GLY C 1 1
7 10188 1 1 22 GLY CA C -5.142 18.307 4.488 1.00 . A A . 22 GLY CA 1 1
7 10189 1 1 22 GLY H H -5.333 19.515 6.217 1.00 . A A . 22 GLY H 1 1
7 10190 1 1 22 GLY HA2 H -6.110 17.982 4.138 1.00 . A A . 22 GLY HA2 1 1
7 10191 1 1 22 GLY HA3 H -4.507 18.498 3.636 1.00 . A A . 22 GLY HA3 1 1
7 10192 1 1 22 GLY N N -5.304 19.540 5.237 1.00 . A A . 22 GLY N 1 1
7 10193 1 1 22 GLY O O -3.755 17.465 6.244 1.00 . A A . 22 GLY O 1 1
7 10194 1 1 23 SER C C -4.121 13.623 4.780 1.00 . A A . 23 SER C 1 1
7 10195 1 1 23 SER CA C -4.337 14.807 5.719 1.00 . A A . 23 SER CA 1 1
7 10196 1 1 23 SER CB C -5.294 14.410 6.845 1.00 . A A . 23 SER CB 1 1
7 10197 1 1 23 SER H H -5.478 15.811 4.245 1.00 . A A . 23 SER H 1 1
7 10198 1 1 23 SER HA H -3.387 15.089 6.148 1.00 . A A . 23 SER HA 1 1
7 10199 1 1 23 SER HB2 H -5.498 15.273 7.461 1.00 . A A . 23 SER HB2 1 1
7 10200 1 1 23 SER HB3 H -6.217 14.047 6.418 1.00 . A A . 23 SER HB3 1 1
7 10201 1 1 23 SER HG H -4.617 13.722 8.550 1.00 . A A . 23 SER HG 1 1
7 10202 1 1 23 SER N N -4.860 15.957 4.992 1.00 . A A . 23 SER N 1 1
7 10203 1 1 23 SER O O -4.575 13.633 3.636 1.00 . A A . 23 SER O 1 1
7 10204 1 1 23 SER OG O -4.733 13.392 7.656 1.00 . A A . 23 SER OG 1 1
7 10205 1 1 24 VAL C C -4.016 10.243 4.925 1.00 . A A . 24 VAL C 1 1
7 10206 1 1 24 VAL CA C -3.146 11.413 4.480 1.00 . A A . 24 VAL CA 1 1
7 10207 1 1 24 VAL CB C -1.664 11.004 4.580 1.00 . A A . 24 VAL CB 1 1
7 10208 1 1 24 VAL CG1 C -1.410 9.723 3.801 1.00 . A A . 24 VAL CG1 1 1
7 10209 1 1 24 VAL CG2 C -0.767 12.128 4.082 1.00 . A A . 24 VAL CG2 1 1
7 10210 1 1 24 VAL H H -3.087 12.656 6.192 1.00 . A A . 24 VAL H 1 1
7 10211 1 1 24 VAL HA H -3.366 11.641 3.447 1.00 . A A . 24 VAL HA 1 1
7 10212 1 1 24 VAL HB H -1.432 10.820 5.619 1.00 . A A . 24 VAL HB 1 1
7 10213 1 1 24 VAL HG11 H -0.784 9.065 4.385 1.00 . A A . 24 VAL HG11 1 1
7 10214 1 1 24 VAL HG12 H -2.351 9.235 3.592 1.00 . A A . 24 VAL HG12 1 1
7 10215 1 1 24 VAL HG13 H -0.913 9.960 2.871 1.00 . A A . 24 VAL HG13 1 1
7 10216 1 1 24 VAL HG21 H 0.064 12.252 4.760 1.00 . A A . 24 VAL HG21 1 1
7 10217 1 1 24 VAL HG22 H -0.397 11.882 3.098 1.00 . A A . 24 VAL HG22 1 1
7 10218 1 1 24 VAL HG23 H -1.333 13.047 4.035 1.00 . A A . 24 VAL HG23 1 1
7 10219 1 1 24 VAL N N -3.423 12.605 5.273 1.00 . A A . 24 VAL N 1 1
7 10220 1 1 24 VAL O O -4.032 9.880 6.101 1.00 . A A . 24 VAL O 1 1
7 10221 1 1 25 SER C C -5.386 7.390 3.279 1.00 . A A . 25 SER C 1 1
7 10222 1 1 25 SER CA C -5.613 8.527 4.270 1.00 . A A . 25 SER CA 1 1
7 10223 1 1 25 SER CB C -7.078 8.967 4.232 1.00 . A A . 25 SER CB 1 1
7 10224 1 1 25 SER H H -4.682 9.990 3.057 1.00 . A A . 25 SER H 1 1
7 10225 1 1 25 SER HA H -5.378 8.175 5.264 1.00 . A A . 25 SER HA 1 1
7 10226 1 1 25 SER HB2 H -7.342 9.244 3.222 1.00 . A A . 25 SER HB2 1 1
7 10227 1 1 25 SER HB3 H -7.705 8.150 4.556 1.00 . A A . 25 SER HB3 1 1
7 10228 1 1 25 SER HG H -6.588 10.714 4.971 1.00 . A A . 25 SER HG 1 1
7 10229 1 1 25 SER N N -4.738 9.655 3.976 1.00 . A A . 25 SER N 1 1
7 10230 1 1 25 SER O O -4.785 7.583 2.223 1.00 . A A . 25 SER O 1 1
7 10231 1 1 25 SER OG O -7.299 10.079 5.082 1.00 . A A . 25 SER OG 1 1
7 10232 1 1 26 ALA C C -6.954 4.137 2.847 1.00 . A A . 26 ALA C 1 1
7 10233 1 1 26 ALA CA C -5.724 5.034 2.770 1.00 . A A . 26 ALA CA 1 1
7 10234 1 1 26 ALA CB C -4.474 4.254 3.151 1.00 . A A . 26 ALA CB 1 1
7 10235 1 1 26 ALA H H -6.341 6.111 4.483 1.00 . A A . 26 ALA H 1 1
7 10236 1 1 26 ALA HA H -5.606 5.380 1.753 1.00 . A A . 26 ALA HA 1 1
7 10237 1 1 26 ALA HB1 H -3.614 4.697 2.673 1.00 . A A . 26 ALA HB1 1 1
7 10238 1 1 26 ALA HB2 H -4.346 4.283 4.223 1.00 . A A . 26 ALA HB2 1 1
7 10239 1 1 26 ALA HB3 H -4.578 3.229 2.829 1.00 . A A . 26 ALA HB3 1 1
7 10240 1 1 26 ALA N N -5.871 6.203 3.628 1.00 . A A . 26 ALA N 1 1
7 10241 1 1 26 ALA O O -7.370 3.729 3.931 1.00 . A A . 26 ALA O 1 1
7 10242 1 1 27 TYR C C -8.719 2.145 0.356 1.00 . A A . 27 TYR C 1 1
7 10243 1 1 27 TYR CA C -8.719 2.989 1.627 1.00 . A A . 27 TYR CA 1 1
7 10244 1 1 27 TYR CB C -9.986 3.844 1.685 1.00 . A A . 27 TYR CB 1 1
7 10245 1 1 27 TYR CD1 C -10.738 4.269 -0.688 1.00 . A A . 27 TYR CD1 1 1
7 10246 1 1 27 TYR CD2 C -9.756 6.073 0.521 1.00 . A A . 27 TYR CD2 1 1
7 10247 1 1 27 TYR CE1 C -10.902 5.088 -1.788 1.00 . A A . 27 TYR CE1 1 1
7 10248 1 1 27 TYR CE2 C -9.917 6.900 -0.574 1.00 . A A . 27 TYR CE2 1 1
7 10249 1 1 27 TYR CG C -10.163 4.745 0.484 1.00 . A A . 27 TYR CG 1 1
7 10250 1 1 27 TYR CZ C -10.490 6.403 -1.726 1.00 . A A . 27 TYR CZ 1 1
7 10251 1 1 27 TYR H H -7.156 4.191 0.859 1.00 . A A . 27 TYR H 1 1
7 10252 1 1 27 TYR HA H -8.702 2.330 2.483 1.00 . A A . 27 TYR HA 1 1
7 10253 1 1 27 TYR HB2 H -10.847 3.197 1.743 1.00 . A A . 27 TYR HB2 1 1
7 10254 1 1 27 TYR HB3 H -9.950 4.469 2.566 1.00 . A A . 27 TYR HB3 1 1
7 10255 1 1 27 TYR HD1 H -11.060 3.238 -0.733 1.00 . A A . 27 TYR HD1 1 1
7 10256 1 1 27 TYR HD2 H -9.308 6.460 1.424 1.00 . A A . 27 TYR HD2 1 1
7 10257 1 1 27 TYR HE1 H -11.351 4.699 -2.690 1.00 . A A . 27 TYR HE1 1 1
7 10258 1 1 27 TYR HE2 H -9.594 7.930 -0.527 1.00 . A A . 27 TYR HE2 1 1
7 10259 1 1 27 TYR HH H -11.185 6.774 -3.480 1.00 . A A . 27 TYR HH 1 1
7 10260 1 1 27 TYR N N -7.533 3.835 1.690 1.00 . A A . 27 TYR N 1 1
7 10261 1 1 27 TYR O O -8.085 2.498 -0.637 1.00 . A A . 27 TYR O 1 1
7 10262 1 1 27 TYR OH O -10.652 7.223 -2.819 1.00 . A A . 27 TYR OH 1 1
7 10263 1 1 28 GLY C C -9.884 -1.271 -0.383 1.00 . A A . 28 GLY C 1 1
7 10264 1 1 28 GLY CA C -9.508 0.149 -0.757 1.00 . A A . 28 GLY CA 1 1
7 10265 1 1 28 GLY H H -9.922 0.795 1.216 1.00 . A A . 28 GLY H 1 1
7 10266 1 1 28 GLY HA2 H -10.244 0.536 -1.446 1.00 . A A . 28 GLY HA2 1 1
7 10267 1 1 28 GLY HA3 H -8.544 0.136 -1.246 1.00 . A A . 28 GLY HA3 1 1
7 10268 1 1 28 GLY N N -9.437 1.026 0.396 1.00 . A A . 28 GLY N 1 1
7 10269 1 1 28 GLY O O -9.805 -1.672 0.778 1.00 . A A . 28 GLY O 1 1
7 10270 1 1 29 PRO C C -9.522 -4.353 -0.840 1.00 . A A . 29 PRO C 1 1
7 10271 1 1 29 PRO CA C -10.707 -3.454 -1.178 1.00 . A A . 29 PRO CA 1 1
7 10272 1 1 29 PRO CB C -11.312 -3.851 -2.527 1.00 . A A . 29 PRO CB 1 1
7 10273 1 1 29 PRO CD C -10.426 -1.647 -2.793 1.00 . A A . 29 PRO CD 1 1
7 10274 1 1 29 PRO CG C -10.665 -2.944 -3.515 1.00 . A A . 29 PRO CG 1 1
7 10275 1 1 29 PRO HA H -11.456 -3.542 -0.405 1.00 . A A . 29 PRO HA 1 1
7 10276 1 1 29 PRO HB2 H -11.087 -4.888 -2.734 1.00 . A A . 29 PRO HB2 1 1
7 10277 1 1 29 PRO HB3 H -12.382 -3.708 -2.501 1.00 . A A . 29 PRO HB3 1 1
7 10278 1 1 29 PRO HD2 H -9.513 -1.185 -3.138 1.00 . A A . 29 PRO HD2 1 1
7 10279 1 1 29 PRO HD3 H -11.264 -0.980 -2.929 1.00 . A A . 29 PRO HD3 1 1
7 10280 1 1 29 PRO HG2 H -9.728 -3.368 -3.844 1.00 . A A . 29 PRO HG2 1 1
7 10281 1 1 29 PRO HG3 H -11.324 -2.789 -4.356 1.00 . A A . 29 PRO HG3 1 1
7 10282 1 1 29 PRO N N -10.307 -2.059 -1.384 1.00 . A A . 29 PRO N 1 1
7 10283 1 1 29 PRO O O -9.694 -5.529 -0.524 1.00 . A A . 29 PRO O 1 1
7 10284 1 1 30 GLY C C -6.728 -4.461 0.852 1.00 . A A . 30 GLY C 1 1
7 10285 1 1 30 GLY CA C -7.124 -4.556 -0.608 1.00 . A A . 30 GLY CA 1 1
7 10286 1 1 30 GLY H H -8.243 -2.848 -1.168 1.00 . A A . 30 GLY H 1 1
7 10287 1 1 30 GLY HA2 H -7.301 -5.592 -0.856 1.00 . A A . 30 GLY HA2 1 1
7 10288 1 1 30 GLY HA3 H -6.310 -4.185 -1.215 1.00 . A A . 30 GLY HA3 1 1
7 10289 1 1 30 GLY N N -8.319 -3.790 -0.910 1.00 . A A . 30 GLY N 1 1
7 10290 1 1 30 GLY O O -5.902 -5.239 1.331 1.00 . A A . 30 GLY O 1 1
7 10291 1 1 31 LEU C C -8.087 -3.954 3.852 1.00 . A A . 31 LEU C 1 1
7 10292 1 1 31 LEU CA C -7.018 -3.308 2.976 1.00 . A A . 31 LEU CA 1 1
7 10293 1 1 31 LEU CB C -6.915 -1.816 3.294 1.00 . A A . 31 LEU CB 1 1
7 10294 1 1 31 LEU CD1 C -6.239 0.481 2.552 1.00 . A A . 31 LEU CD1 1 1
7 10295 1 1 31 LEU CD2 C -4.512 -1.313 2.788 1.00 . A A . 31 LEU CD2 1 1
7 10296 1 1 31 LEU CG C -5.956 -1.007 2.419 1.00 . A A . 31 LEU CG 1 1
7 10297 1 1 31 LEU H H -7.965 -2.914 1.125 1.00 . A A . 31 LEU H 1 1
7 10298 1 1 31 LEU HA H -6.068 -3.779 3.183 1.00 . A A . 31 LEU HA 1 1
7 10299 1 1 31 LEU HB2 H -7.899 -1.387 3.189 1.00 . A A . 31 LEU HB2 1 1
7 10300 1 1 31 LEU HB3 H -6.589 -1.719 4.320 1.00 . A A . 31 LEU HB3 1 1
7 10301 1 1 31 LEU HD11 H -7.260 0.680 2.267 1.00 . A A . 31 LEU HD11 1 1
7 10302 1 1 31 LEU HD12 H -5.571 1.033 1.907 1.00 . A A . 31 LEU HD12 1 1
7 10303 1 1 31 LEU HD13 H -6.084 0.787 3.576 1.00 . A A . 31 LEU HD13 1 1
7 10304 1 1 31 LEU HD21 H -4.265 -2.317 2.476 1.00 . A A . 31 LEU HD21 1 1
7 10305 1 1 31 LEU HD22 H -4.388 -1.227 3.857 1.00 . A A . 31 LEU HD22 1 1
7 10306 1 1 31 LEU HD23 H -3.857 -0.611 2.292 1.00 . A A . 31 LEU HD23 1 1
7 10307 1 1 31 LEU HG H -6.104 -1.284 1.384 1.00 . A A . 31 LEU HG 1 1
7 10308 1 1 31 LEU N N -7.315 -3.504 1.561 1.00 . A A . 31 LEU N 1 1
7 10309 1 1 31 LEU O O -7.802 -4.424 4.953 1.00 . A A . 31 LEU O 1 1
7 10310 1 1 32 VAL C C -10.335 -6.088 4.100 1.00 . A A . 32 VAL C 1 1
7 10311 1 1 32 VAL CA C -10.431 -4.566 4.088 1.00 . A A . 32 VAL CA 1 1
7 10312 1 1 32 VAL CB C -11.786 -4.154 3.484 1.00 . A A . 32 VAL CB 1 1
7 10313 1 1 32 VAL CG1 C -12.932 -4.779 4.264 1.00 . A A . 32 VAL CG1 1 1
7 10314 1 1 32 VAL CG2 C -11.916 -2.638 3.453 1.00 . A A . 32 VAL CG2 1 1
7 10315 1 1 32 VAL H H -9.484 -3.585 2.470 1.00 . A A . 32 VAL H 1 1
7 10316 1 1 32 VAL HA H -10.389 -4.204 5.105 1.00 . A A . 32 VAL HA 1 1
7 10317 1 1 32 VAL HB H -11.830 -4.519 2.468 1.00 . A A . 32 VAL HB 1 1
7 10318 1 1 32 VAL HG11 H -12.568 -5.131 5.218 1.00 . A A . 32 VAL HG11 1 1
7 10319 1 1 32 VAL HG12 H -13.706 -4.042 4.422 1.00 . A A . 32 VAL HG12 1 1
7 10320 1 1 32 VAL HG13 H -13.336 -5.611 3.706 1.00 . A A . 32 VAL HG13 1 1
7 10321 1 1 32 VAL HG21 H -11.256 -2.205 4.189 1.00 . A A . 32 VAL HG21 1 1
7 10322 1 1 32 VAL HG22 H -11.650 -2.275 2.471 1.00 . A A . 32 VAL HG22 1 1
7 10323 1 1 32 VAL HG23 H -12.936 -2.359 3.676 1.00 . A A . 32 VAL HG23 1 1
7 10324 1 1 32 VAL N N -9.319 -3.975 3.353 1.00 . A A . 32 VAL N 1 1
7 10325 1 1 32 VAL O O -10.455 -6.720 5.151 1.00 . A A . 32 VAL O 1 1
7 10326 1 1 33 TYR C C -9.343 -8.503 1.482 1.00 . A A . 33 TYR C 1 1
7 10327 1 1 33 TYR CA C -10.006 -8.119 2.802 1.00 . A A . 33 TYR CA 1 1
7 10328 1 1 33 TYR CB C -11.388 -8.768 2.898 1.00 . A A . 33 TYR CB 1 1
7 10329 1 1 33 TYR CD1 C -12.207 -8.178 0.584 1.00 . A A . 33 TYR CD1 1 1
7 10330 1 1 33 TYR CD2 C -13.569 -7.578 2.446 1.00 . A A . 33 TYR CD2 1 1
7 10331 1 1 33 TYR CE1 C -13.135 -7.627 -0.279 1.00 . A A . 33 TYR CE1 1 1
7 10332 1 1 33 TYR CE2 C -14.503 -7.026 1.591 1.00 . A A . 33 TYR CE2 1 1
7 10333 1 1 33 TYR CG C -12.407 -8.164 1.959 1.00 . A A . 33 TYR CG 1 1
7 10334 1 1 33 TYR CZ C -14.282 -7.053 0.230 1.00 . A A . 33 TYR CZ 1 1
7 10335 1 1 33 TYR H H -10.030 -6.114 2.125 1.00 . A A . 33 TYR H 1 1
7 10336 1 1 33 TYR HA H -9.394 -8.477 3.617 1.00 . A A . 33 TYR HA 1 1
7 10337 1 1 33 TYR HB2 H -11.303 -9.817 2.664 1.00 . A A . 33 TYR HB2 1 1
7 10338 1 1 33 TYR HB3 H -11.760 -8.658 3.906 1.00 . A A . 33 TYR HB3 1 1
7 10339 1 1 33 TYR HD1 H -11.308 -8.628 0.188 1.00 . A A . 33 TYR HD1 1 1
7 10340 1 1 33 TYR HD2 H -13.739 -7.559 3.512 1.00 . A A . 33 TYR HD2 1 1
7 10341 1 1 33 TYR HE1 H -12.963 -7.647 -1.345 1.00 . A A . 33 TYR HE1 1 1
7 10342 1 1 33 TYR HE2 H -15.401 -6.576 1.989 1.00 . A A . 33 TYR HE2 1 1
7 10343 1 1 33 TYR HH H -16.004 -7.041 -0.625 1.00 . A A . 33 TYR HH 1 1
7 10344 1 1 33 TYR N N -10.117 -6.671 2.927 1.00 . A A . 33 TYR N 1 1
7 10345 1 1 33 TYR O O -9.201 -7.676 0.582 1.00 . A A . 33 TYR O 1 1
7 10346 1 1 33 TYR OH O -15.209 -6.502 -0.625 1.00 . A A . 33 TYR OH 1 1
7 10347 1 1 34 GLY C C -8.357 -11.746 0.026 1.00 . A A . 34 GLY C 1 1
7 10348 1 1 34 GLY CA C -8.296 -10.238 0.164 1.00 . A A . 34 GLY CA 1 1
7 10349 1 1 34 GLY H H -9.078 -10.380 2.126 1.00 . A A . 34 GLY H 1 1
7 10350 1 1 34 GLY HA2 H -8.784 -9.789 -0.688 1.00 . A A . 34 GLY HA2 1 1
7 10351 1 1 34 GLY HA3 H -7.260 -9.931 0.176 1.00 . A A . 34 GLY HA3 1 1
7 10352 1 1 34 GLY N N -8.939 -9.765 1.376 1.00 . A A . 34 GLY N 1 1
7 10353 1 1 34 GLY O O -8.999 -12.425 0.828 1.00 . A A . 34 GLY O 1 1
7 10354 1 1 35 VAL C C -6.258 -14.199 -1.542 1.00 . A A . 35 VAL C 1 1
7 10355 1 1 35 VAL CA C -7.670 -13.711 -1.236 1.00 . A A . 35 VAL CA 1 1
7 10356 1 1 35 VAL CB C -8.598 -14.097 -2.403 1.00 . A A . 35 VAL CB 1 1
7 10357 1 1 35 VAL CG1 C -8.565 -15.599 -2.638 1.00 . A A . 35 VAL CG1 1 1
7 10358 1 1 35 VAL CG2 C -10.018 -13.622 -2.133 1.00 . A A . 35 VAL CG2 1 1
7 10359 1 1 35 VAL H H -7.196 -11.681 -1.600 1.00 . A A . 35 VAL H 1 1
7 10360 1 1 35 VAL HA H -8.025 -14.204 -0.343 1.00 . A A . 35 VAL HA 1 1
7 10361 1 1 35 VAL HB H -8.241 -13.607 -3.298 1.00 . A A . 35 VAL HB 1 1
7 10362 1 1 35 VAL HG11 H -8.644 -15.800 -3.696 1.00 . A A . 35 VAL HG11 1 1
7 10363 1 1 35 VAL HG12 H -7.637 -16.003 -2.262 1.00 . A A . 35 VAL HG12 1 1
7 10364 1 1 35 VAL HG13 H -9.394 -16.062 -2.123 1.00 . A A . 35 VAL HG13 1 1
7 10365 1 1 35 VAL HG21 H -10.606 -13.714 -3.034 1.00 . A A . 35 VAL HG21 1 1
7 10366 1 1 35 VAL HG22 H -10.456 -14.226 -1.353 1.00 . A A . 35 VAL HG22 1 1
7 10367 1 1 35 VAL HG23 H -9.999 -12.588 -1.820 1.00 . A A . 35 VAL HG23 1 1
7 10368 1 1 35 VAL N N -7.689 -12.273 -0.995 1.00 . A A . 35 VAL N 1 1
7 10369 1 1 35 VAL O O -5.508 -13.545 -2.266 1.00 . A A . 35 VAL O 1 1
7 10370 1 1 36 ALA C C -4.203 -15.899 -2.678 1.00 . A A . 36 ALA C 1 1
7 10371 1 1 36 ALA CA C -4.582 -15.930 -1.201 1.00 . A A . 36 ALA CA 1 1
7 10372 1 1 36 ALA CB C -4.537 -17.356 -0.672 1.00 . A A . 36 ALA CB 1 1
7 10373 1 1 36 ALA H H -6.546 -15.827 -0.419 1.00 . A A . 36 ALA H 1 1
7 10374 1 1 36 ALA HA H -3.866 -15.342 -0.644 1.00 . A A . 36 ALA HA 1 1
7 10375 1 1 36 ALA HB1 H -4.681 -17.347 0.398 1.00 . A A . 36 ALA HB1 1 1
7 10376 1 1 36 ALA HB2 H -5.320 -17.936 -1.137 1.00 . A A . 36 ALA HB2 1 1
7 10377 1 1 36 ALA HB3 H -3.578 -17.795 -0.903 1.00 . A A . 36 ALA HB3 1 1
7 10378 1 1 36 ALA N N -5.903 -15.353 -0.986 1.00 . A A . 36 ALA N 1 1
7 10379 1 1 36 ALA O O -5.010 -16.239 -3.542 1.00 . A A . 36 ALA O 1 1
7 10380 1 1 37 ASN C C -3.477 -14.664 -5.219 1.00 . A A . 37 ASN C 1 1
7 10381 1 1 37 ASN CA C -2.486 -15.413 -4.333 1.00 . A A . 37 ASN CA 1 1
7 10382 1 1 37 ASN CB C -2.247 -16.818 -4.890 1.00 . A A . 37 ASN CB 1 1
7 10383 1 1 37 ASN CG C -0.973 -17.443 -4.356 1.00 . A A . 37 ASN CG 1 1
7 10384 1 1 37 ASN H H -2.373 -15.232 -2.227 1.00 . A A . 37 ASN H 1 1
7 10385 1 1 37 ASN HA H -1.550 -14.875 -4.324 1.00 . A A . 37 ASN HA 1 1
7 10386 1 1 37 ASN HB2 H -3.078 -17.453 -4.617 1.00 . A A . 37 ASN HB2 1 1
7 10387 1 1 37 ASN HB3 H -2.178 -16.765 -5.966 1.00 . A A . 37 ASN HB3 1 1
7 10388 1 1 37 ASN HD21 H -1.599 -17.181 -2.487 1.00 . A A . 37 ASN HD21 1 1
7 10389 1 1 37 ASN HD22 H -0.048 -17.923 -2.663 1.00 . A A . 37 ASN HD22 1 1
7 10390 1 1 37 ASN N N -2.971 -15.489 -2.959 1.00 . A A . 37 ASN N 1 1
7 10391 1 1 37 ASN ND2 N -0.862 -17.524 -3.035 1.00 . A A . 37 ASN ND2 1 1
7 10392 1 1 37 ASN O O -3.714 -15.046 -6.365 1.00 . A A . 37 ASN O 1 1
7 10393 1 1 37 ASN OD1 O -0.099 -17.848 -5.122 1.00 . A A . 37 ASN OD1 1 1
7 10394 1 1 38 LYS C C -4.545 -11.342 -5.531 1.00 . A A . 38 LYS C 1 1
7 10395 1 1 38 LYS CA C -5.016 -12.789 -5.421 1.00 . A A . 38 LYS CA 1 1
7 10396 1 1 38 LYS CB C -6.385 -12.840 -4.739 1.00 . A A . 38 LYS CB 1 1
7 10397 1 1 38 LYS CD C -8.062 -14.054 -6.162 1.00 . A A . 38 LYS CD 1 1
7 10398 1 1 38 LYS CE C -7.041 -14.770 -7.031 1.00 . A A . 38 LYS CE 1 1
7 10399 1 1 38 LYS CG C -7.550 -12.698 -5.703 1.00 . A A . 38 LYS CG 1 1
7 10400 1 1 38 LYS H H -3.822 -13.339 -3.762 1.00 . A A . 38 LYS H 1 1
7 10401 1 1 38 LYS HA H -5.102 -13.204 -6.414 1.00 . A A . 38 LYS HA 1 1
7 10402 1 1 38 LYS HB2 H -6.483 -13.785 -4.225 1.00 . A A . 38 LYS HB2 1 1
7 10403 1 1 38 LYS HB3 H -6.444 -12.039 -4.016 1.00 . A A . 38 LYS HB3 1 1
7 10404 1 1 38 LYS HD2 H -8.270 -14.663 -5.295 1.00 . A A . 38 LYS HD2 1 1
7 10405 1 1 38 LYS HD3 H -8.970 -13.912 -6.730 1.00 . A A . 38 LYS HD3 1 1
7 10406 1 1 38 LYS HE2 H -6.133 -14.903 -6.463 1.00 . A A . 38 LYS HE2 1 1
7 10407 1 1 38 LYS HE3 H -7.437 -15.736 -7.307 1.00 . A A . 38 LYS HE3 1 1
7 10408 1 1 38 LYS HG2 H -8.352 -12.171 -5.209 1.00 . A A . 38 LYS HG2 1 1
7 10409 1 1 38 LYS HG3 H -7.225 -12.136 -6.567 1.00 . A A . 38 LYS HG3 1 1
7 10410 1 1 38 LYS HZ1 H -7.594 -13.561 -8.642 1.00 . A A . 38 LYS HZ1 1 1
7 10411 1 1 38 LYS HZ2 H -6.336 -14.637 -8.993 1.00 . A A . 38 LYS HZ2 1 1
7 10412 1 1 38 LYS HZ3 H -6.034 -13.258 -8.062 1.00 . A A . 38 LYS HZ3 1 1
7 10413 1 1 38 LYS N N -4.052 -13.594 -4.680 1.00 . A A . 38 LYS N 1 1
7 10414 1 1 38 LYS NZ N -6.730 -14.002 -8.269 1.00 . A A . 38 LYS NZ 1 1
7 10415 1 1 38 LYS O O -3.943 -10.801 -4.603 1.00 . A A . 38 LYS O 1 1
7 10416 1 1 39 THR C C -5.168 -8.389 -5.964 1.00 . A A . 39 THR C 1 1
7 10417 1 1 39 THR CA C -4.430 -9.336 -6.904 1.00 . A A . 39 THR CA 1 1
7 10418 1 1 39 THR CB C -4.700 -8.910 -8.359 1.00 . A A . 39 THR CB 1 1
7 10419 1 1 39 THR CG2 C -3.690 -9.544 -9.305 1.00 . A A . 39 THR CG2 1 1
7 10420 1 1 39 THR H H -5.307 -11.204 -7.374 1.00 . A A . 39 THR H 1 1
7 10421 1 1 39 THR HA H -3.368 -9.256 -6.719 1.00 . A A . 39 THR HA 1 1
7 10422 1 1 39 THR HB H -4.610 -7.836 -8.427 1.00 . A A . 39 THR HB 1 1
7 10423 1 1 39 THR HG1 H -6.192 -9.008 -9.645 1.00 . A A . 39 THR HG1 1 1
7 10424 1 1 39 THR HG21 H -2.812 -9.836 -8.749 1.00 . A A . 39 THR HG21 1 1
7 10425 1 1 39 THR HG22 H -3.413 -8.830 -10.066 1.00 . A A . 39 THR HG22 1 1
7 10426 1 1 39 THR HG23 H -4.129 -10.414 -9.770 1.00 . A A . 39 THR HG23 1 1
7 10427 1 1 39 THR N N -4.824 -10.719 -6.672 1.00 . A A . 39 THR N 1 1
7 10428 1 1 39 THR O O -6.398 -8.352 -5.946 1.00 . A A . 39 THR O 1 1
7 10429 1 1 39 THR OG1 O -6.025 -9.293 -8.743 1.00 . A A . 39 THR OG1 1 1
7 10430 1 1 40 ALA C C -4.290 -5.323 -4.325 1.00 . A A . 40 ALA C 1 1
7 10431 1 1 40 ALA CA C -4.992 -6.675 -4.246 1.00 . A A . 40 ALA CA 1 1
7 10432 1 1 40 ALA CB C -4.923 -7.225 -2.829 1.00 . A A . 40 ALA CB 1 1
7 10433 1 1 40 ALA H H -3.434 -7.699 -5.247 1.00 . A A . 40 ALA H 1 1
7 10434 1 1 40 ALA HA H -6.033 -6.545 -4.505 1.00 . A A . 40 ALA HA 1 1
7 10435 1 1 40 ALA HB1 H -5.203 -6.452 -2.129 1.00 . A A . 40 ALA HB1 1 1
7 10436 1 1 40 ALA HB2 H -5.603 -8.060 -2.735 1.00 . A A . 40 ALA HB2 1 1
7 10437 1 1 40 ALA HB3 H -3.916 -7.555 -2.620 1.00 . A A . 40 ALA HB3 1 1
7 10438 1 1 40 ALA N N -4.409 -7.624 -5.186 1.00 . A A . 40 ALA N 1 1
7 10439 1 1 40 ALA O O -3.120 -5.196 -3.962 1.00 . A A . 40 ALA O 1 1
7 10440 1 1 41 THR C C -5.334 -1.946 -4.220 1.00 . A A . 41 THR C 1 1
7 10441 1 1 41 THR CA C -4.458 -2.972 -4.931 1.00 . A A . 41 THR CA 1 1
7 10442 1 1 41 THR CB C -4.307 -2.565 -6.409 1.00 . A A . 41 THR CB 1 1
7 10443 1 1 41 THR CG2 C -3.658 -1.195 -6.530 1.00 . A A . 41 THR CG2 1 1
7 10444 1 1 41 THR H H -5.939 -4.478 -5.075 1.00 . A A . 41 THR H 1 1
7 10445 1 1 41 THR HA H -3.478 -2.971 -4.477 1.00 . A A . 41 THR HA 1 1
7 10446 1 1 41 THR HB H -5.290 -2.523 -6.857 1.00 . A A . 41 THR HB 1 1
7 10447 1 1 41 THR HG1 H -3.245 -4.225 -6.495 1.00 . A A . 41 THR HG1 1 1
7 10448 1 1 41 THR HG21 H -3.757 -0.667 -5.594 1.00 . A A . 41 THR HG21 1 1
7 10449 1 1 41 THR HG22 H -4.146 -0.633 -7.313 1.00 . A A . 41 THR HG22 1 1
7 10450 1 1 41 THR HG23 H -2.612 -1.312 -6.768 1.00 . A A . 41 THR HG23 1 1
7 10451 1 1 41 THR N N -5.012 -4.314 -4.802 1.00 . A A . 41 THR N 1 1
7 10452 1 1 41 THR O O -6.559 -1.978 -4.331 1.00 . A A . 41 THR O 1 1
7 10453 1 1 41 THR OG1 O -3.518 -3.536 -7.106 1.00 . A A . 41 THR OG1 1 1
7 10454 1 1 42 PHE C C -4.937 1.390 -3.173 1.00 . A A . 42 PHE C 1 1
7 10455 1 1 42 PHE CA C -5.418 0.001 -2.762 1.00 . A A . 42 PHE CA 1 1
7 10456 1 1 42 PHE CB C -5.239 -0.188 -1.254 1.00 . A A . 42 PHE CB 1 1
7 10457 1 1 42 PHE CD1 C -2.959 -1.214 -1.053 1.00 . A A . 42 PHE CD1 1 1
7 10458 1 1 42 PHE CD2 C -3.303 0.967 -0.153 1.00 . A A . 42 PHE CD2 1 1
7 10459 1 1 42 PHE CE1 C -1.639 -1.177 -0.645 1.00 . A A . 42 PHE CE1 1 1
7 10460 1 1 42 PHE CE2 C -1.983 1.010 0.257 1.00 . A A . 42 PHE CE2 1 1
7 10461 1 1 42 PHE CG C -3.805 -0.144 -0.811 1.00 . A A . 42 PHE CG 1 1
7 10462 1 1 42 PHE CZ C -1.150 -0.063 0.009 1.00 . A A . 42 PHE CZ 1 1
7 10463 1 1 42 PHE H H -3.718 -1.061 -3.442 1.00 . A A . 42 PHE H 1 1
7 10464 1 1 42 PHE HA H -6.465 -0.091 -3.006 1.00 . A A . 42 PHE HA 1 1
7 10465 1 1 42 PHE HB2 H -5.770 0.596 -0.735 1.00 . A A . 42 PHE HB2 1 1
7 10466 1 1 42 PHE HB3 H -5.648 -1.145 -0.968 1.00 . A A . 42 PHE HB3 1 1
7 10467 1 1 42 PHE HD1 H -3.339 -2.086 -1.565 1.00 . A A . 42 PHE HD1 1 1
7 10468 1 1 42 PHE HD2 H -3.954 1.808 0.041 1.00 . A A . 42 PHE HD2 1 1
7 10469 1 1 42 PHE HE1 H -0.989 -2.017 -0.840 1.00 . A A . 42 PHE HE1 1 1
7 10470 1 1 42 PHE HE2 H -1.605 1.883 0.768 1.00 . A A . 42 PHE HE2 1 1
7 10471 1 1 42 PHE HZ H -0.119 -0.032 0.329 1.00 . A A . 42 PHE HZ 1 1
7 10472 1 1 42 PHE N N -4.697 -1.035 -3.491 1.00 . A A . 42 PHE N 1 1
7 10473 1 1 42 PHE O O -3.830 1.550 -3.688 1.00 . A A . 42 PHE O 1 1
7 10474 1 1 43 THR C C -5.114 4.585 -2.043 1.00 . A A . 43 THR C 1 1
7 10475 1 1 43 THR CA C -5.442 3.768 -3.288 1.00 . A A . 43 THR CA 1 1
7 10476 1 1 43 THR CB C -6.592 4.454 -4.049 1.00 . A A . 43 THR CB 1 1
7 10477 1 1 43 THR CG2 C -6.109 5.726 -4.729 1.00 . A A . 43 THR CG2 1 1
7 10478 1 1 43 THR H H -6.647 2.203 -2.529 1.00 . A A . 43 THR H 1 1
7 10479 1 1 43 THR HA H -4.575 3.747 -3.932 1.00 . A A . 43 THR HA 1 1
7 10480 1 1 43 THR HB H -7.368 4.713 -3.342 1.00 . A A . 43 THR HB 1 1
7 10481 1 1 43 THR HG1 H -6.535 3.507 -5.779 1.00 . A A . 43 THR HG1 1 1
7 10482 1 1 43 THR HG21 H -5.274 6.132 -4.179 1.00 . A A . 43 THR HG21 1 1
7 10483 1 1 43 THR HG22 H -6.911 6.450 -4.750 1.00 . A A . 43 THR HG22 1 1
7 10484 1 1 43 THR HG23 H -5.801 5.501 -5.739 1.00 . A A . 43 THR HG23 1 1
7 10485 1 1 43 THR N N -5.779 2.394 -2.942 1.00 . A A . 43 THR N 1 1
7 10486 1 1 43 THR O O -5.837 4.533 -1.048 1.00 . A A . 43 THR O 1 1
7 10487 1 1 43 THR OG1 O -7.133 3.560 -5.029 1.00 . A A . 43 THR OG1 1 1
7 10488 1 1 44 ILE C C -3.816 7.646 -1.281 1.00 . A A . 44 ILE C 1 1
7 10489 1 1 44 ILE CA C -3.599 6.167 -0.984 1.00 . A A . 44 ILE CA 1 1
7 10490 1 1 44 ILE CB C -2.116 5.936 -0.640 1.00 . A A . 44 ILE CB 1 1
7 10491 1 1 44 ILE CD1 C -0.364 4.105 -0.401 1.00 . A A . 44 ILE CD1 1 1
7 10492 1 1 44 ILE CG1 C -1.838 4.442 -0.461 1.00 . A A . 44 ILE CG1 1 1
7 10493 1 1 44 ILE CG2 C -1.738 6.705 0.617 1.00 . A A . 44 ILE CG2 1 1
7 10494 1 1 44 ILE H H -3.486 5.337 -2.927 1.00 . A A . 44 ILE H 1 1
7 10495 1 1 44 ILE HA H -4.194 5.892 -0.125 1.00 . A A . 44 ILE HA 1 1
7 10496 1 1 44 ILE HB H -1.518 6.311 -1.456 1.00 . A A . 44 ILE HB 1 1
7 10497 1 1 44 ILE HD11 H 0.199 4.994 -0.155 1.00 . A A . 44 ILE HD11 1 1
7 10498 1 1 44 ILE HD12 H -0.197 3.354 0.358 1.00 . A A . 44 ILE HD12 1 1
7 10499 1 1 44 ILE HD13 H -0.041 3.728 -1.359 1.00 . A A . 44 ILE HD13 1 1
7 10500 1 1 44 ILE HG12 H -2.292 4.105 0.457 1.00 . A A . 44 ILE HG12 1 1
7 10501 1 1 44 ILE HG13 H -2.269 3.901 -1.291 1.00 . A A . 44 ILE HG13 1 1
7 10502 1 1 44 ILE HG21 H -1.637 6.017 1.443 1.00 . A A . 44 ILE HG21 1 1
7 10503 1 1 44 ILE HG22 H -0.800 7.215 0.458 1.00 . A A . 44 ILE HG22 1 1
7 10504 1 1 44 ILE HG23 H -2.507 7.428 0.842 1.00 . A A . 44 ILE HG23 1 1
7 10505 1 1 44 ILE N N -4.021 5.338 -2.106 1.00 . A A . 44 ILE N 1 1
7 10506 1 1 44 ILE O O -3.106 8.238 -2.094 1.00 . A A . 44 ILE O 1 1
7 10507 1 1 45 VAL C C -3.930 10.531 -0.413 1.00 . A A . 45 VAL C 1 1
7 10508 1 1 45 VAL CA C -5.112 9.652 -0.806 1.00 . A A . 45 VAL CA 1 1
7 10509 1 1 45 VAL CB C -6.346 10.071 0.015 1.00 . A A . 45 VAL CB 1 1
7 10510 1 1 45 VAL CG1 C -6.658 11.544 -0.205 1.00 . A A . 45 VAL CG1 1 1
7 10511 1 1 45 VAL CG2 C -7.544 9.204 -0.343 1.00 . A A . 45 VAL CG2 1 1
7 10512 1 1 45 VAL H H -5.334 7.715 0.019 1.00 . A A . 45 VAL H 1 1
7 10513 1 1 45 VAL HA H -5.332 9.807 -1.852 1.00 . A A . 45 VAL HA 1 1
7 10514 1 1 45 VAL HB H -6.123 9.926 1.062 1.00 . A A . 45 VAL HB 1 1
7 10515 1 1 45 VAL HG11 H -7.498 11.637 -0.878 1.00 . A A . 45 VAL HG11 1 1
7 10516 1 1 45 VAL HG12 H -6.901 12.006 0.741 1.00 . A A . 45 VAL HG12 1 1
7 10517 1 1 45 VAL HG13 H -5.797 12.034 -0.635 1.00 . A A . 45 VAL HG13 1 1
7 10518 1 1 45 VAL HG21 H -8.112 8.989 0.549 1.00 . A A . 45 VAL HG21 1 1
7 10519 1 1 45 VAL HG22 H -8.168 9.729 -1.051 1.00 . A A . 45 VAL HG22 1 1
7 10520 1 1 45 VAL HG23 H -7.200 8.279 -0.783 1.00 . A A . 45 VAL HG23 1 1
7 10521 1 1 45 VAL N N -4.803 8.240 -0.616 1.00 . A A . 45 VAL N 1 1
7 10522 1 1 45 VAL O O -3.357 10.375 0.666 1.00 . A A . 45 VAL O 1 1
7 10523 1 1 46 THR C C -2.564 13.621 -1.895 1.00 . A A . 46 THR C 1 1
7 10524 1 1 46 THR CA C -2.455 12.362 -1.042 1.00 . A A . 46 THR CA 1 1
7 10525 1 1 46 THR CB C -1.103 11.680 -1.322 1.00 . A A . 46 THR CB 1 1
7 10526 1 1 46 THR CG2 C -1.036 11.181 -2.758 1.00 . A A . 46 THR CG2 1 1
7 10527 1 1 46 THR H H -4.065 11.532 -2.138 1.00 . A A . 46 THR H 1 1
7 10528 1 1 46 THR HA H -2.484 12.642 0.001 1.00 . A A . 46 THR HA 1 1
7 10529 1 1 46 THR HB H -0.998 10.835 -0.657 1.00 . A A . 46 THR HB 1 1
7 10530 1 1 46 THR HG1 H 0.778 12.111 -0.917 1.00 . A A . 46 THR HG1 1 1
7 10531 1 1 46 THR HG21 H -0.369 11.810 -3.327 1.00 . A A . 46 THR HG21 1 1
7 10532 1 1 46 THR HG22 H -2.023 11.213 -3.197 1.00 . A A . 46 THR HG22 1 1
7 10533 1 1 46 THR HG23 H -0.671 10.165 -2.769 1.00 . A A . 46 THR HG23 1 1
7 10534 1 1 46 THR N N -3.569 11.457 -1.296 1.00 . A A . 46 THR N 1 1
7 10535 1 1 46 THR O O -2.508 13.556 -3.122 1.00 . A A . 46 THR O 1 1
7 10536 1 1 46 THR OG1 O -0.032 12.599 -1.082 1.00 . A A . 46 THR OG1 1 1
7 10537 1 1 47 GLU C C -1.814 17.044 -1.409 1.00 . A A . 47 GLU C 1 1
7 10538 1 1 47 GLU CA C -2.835 16.039 -1.936 1.00 . A A . 47 GLU CA 1 1
7 10539 1 1 47 GLU CB C -4.249 16.603 -1.783 1.00 . A A . 47 GLU CB 1 1
7 10540 1 1 47 GLU CD C -5.406 15.291 0.039 1.00 . A A . 47 GLU CD 1 1
7 10541 1 1 47 GLU CG C -4.752 16.603 -0.349 1.00 . A A . 47 GLU CG 1 1
7 10542 1 1 47 GLU H H -2.755 14.752 -0.257 1.00 . A A . 47 GLU H 1 1
7 10543 1 1 47 GLU HA H -2.640 15.861 -2.983 1.00 . A A . 47 GLU HA 1 1
7 10544 1 1 47 GLU HB2 H -4.259 17.620 -2.146 1.00 . A A . 47 GLU HB2 1 1
7 10545 1 1 47 GLU HB3 H -4.926 16.010 -2.380 1.00 . A A . 47 GLU HB3 1 1
7 10546 1 1 47 GLU HG2 H -3.918 16.781 0.312 1.00 . A A . 47 GLU HG2 1 1
7 10547 1 1 47 GLU HG3 H -5.476 17.396 -0.235 1.00 . A A . 47 GLU HG3 1 1
7 10548 1 1 47 GLU N N -2.718 14.765 -1.236 1.00 . A A . 47 GLU N 1 1
7 10549 1 1 47 GLU O O -1.641 17.193 -0.200 1.00 . A A . 47 GLU O 1 1
7 10550 1 1 47 GLU OE1 O -5.124 14.270 -0.623 1.00 . A A . 47 GLU OE1 1 1
7 10551 1 1 47 GLU OE2 O -6.198 15.285 1.004 1.00 . A A . 47 GLU OE2 1 1
7 10552 1 1 48 ASP C C 0.700 18.233 -0.779 1.00 . A A . 48 ASP C 1 1
7 10553 1 1 48 ASP CA C -0.139 18.722 -1.956 1.00 . A A . 48 ASP CA 1 1
7 10554 1 1 48 ASP CB C -0.810 20.050 -1.603 1.00 . A A . 48 ASP CB 1 1
7 10555 1 1 48 ASP CG C 0.134 21.229 -1.737 1.00 . A A . 48 ASP CG 1 1
7 10556 1 1 48 ASP H H -1.324 17.567 -3.275 1.00 . A A . 48 ASP H 1 1
7 10557 1 1 48 ASP HA H 0.510 18.872 -2.806 1.00 . A A . 48 ASP HA 1 1
7 10558 1 1 48 ASP HB2 H -1.650 20.209 -2.264 1.00 . A A . 48 ASP HB2 1 1
7 10559 1 1 48 ASP HB3 H -1.163 20.008 -0.583 1.00 . A A . 48 ASP HB3 1 1
7 10560 1 1 48 ASP N N -1.142 17.730 -2.326 1.00 . A A . 48 ASP N 1 1
7 10561 1 1 48 ASP O O 0.992 18.992 0.145 1.00 . A A . 48 ASP O 1 1
7 10562 1 1 48 ASP OD1 O 0.883 21.280 -2.735 1.00 . A A . 48 ASP OD1 1 1
7 10563 1 1 48 ASP OD2 O 0.122 22.102 -0.844 1.00 . A A . 48 ASP OD2 1 1
7 10564 1 1 49 ALA C C 3.347 16.240 -0.183 1.00 . A A . 49 ALA C 1 1
7 10565 1 1 49 ALA CA C 1.889 16.372 0.242 1.00 . A A . 49 ALA CA 1 1
7 10566 1 1 49 ALA CB C 1.328 15.014 0.638 1.00 . A A . 49 ALA CB 1 1
7 10567 1 1 49 ALA H H 0.819 16.407 -1.583 1.00 . A A . 49 ALA H 1 1
7 10568 1 1 49 ALA HA H 1.833 17.022 1.104 1.00 . A A . 49 ALA HA 1 1
7 10569 1 1 49 ALA HB1 H 2.024 14.516 1.296 1.00 . A A . 49 ALA HB1 1 1
7 10570 1 1 49 ALA HB2 H 0.385 15.150 1.148 1.00 . A A . 49 ALA HB2 1 1
7 10571 1 1 49 ALA HB3 H 1.176 14.415 -0.247 1.00 . A A . 49 ALA HB3 1 1
7 10572 1 1 49 ALA N N 1.083 16.962 -0.820 1.00 . A A . 49 ALA N 1 1
7 10573 1 1 49 ALA O O 4.251 16.698 0.514 1.00 . A A . 49 ALA O 1 1
7 10574 1 1 50 GLY C C 5.435 14.021 -1.610 1.00 . A A . 50 GLY C 1 1
7 10575 1 1 50 GLY CA C 4.920 15.429 -1.831 1.00 . A A . 50 GLY CA 1 1
7 10576 1 1 50 GLY H H 2.809 15.266 -1.847 1.00 . A A . 50 GLY H 1 1
7 10577 1 1 50 GLY HA2 H 4.934 15.645 -2.889 1.00 . A A . 50 GLY HA2 1 1
7 10578 1 1 50 GLY HA3 H 5.574 16.123 -1.324 1.00 . A A . 50 GLY HA3 1 1
7 10579 1 1 50 GLY N N 3.569 15.610 -1.333 1.00 . A A . 50 GLY N 1 1
7 10580 1 1 50 GLY O O 4.889 13.274 -0.799 1.00 . A A . 50 GLY O 1 1
7 10581 1 1 51 GLU C C 8.458 12.399 -1.572 1.00 . A A . 51 GLU C 1 1
7 10582 1 1 51 GLU CA C 7.076 12.328 -2.214 1.00 . A A . 51 GLU CA 1 1
7 10583 1 1 51 GLU CB C 7.174 11.663 -3.589 1.00 . A A . 51 GLU CB 1 1
7 10584 1 1 51 GLU CD C 7.822 11.899 -6.019 1.00 . A A . 51 GLU CD 1 1
7 10585 1 1 51 GLU CG C 7.818 12.544 -4.646 1.00 . A A . 51 GLU CG 1 1
7 10586 1 1 51 GLU H H 6.880 14.298 -2.964 1.00 . A A . 51 GLU H 1 1
7 10587 1 1 51 GLU HA H 6.430 11.736 -1.584 1.00 . A A . 51 GLU HA 1 1
7 10588 1 1 51 GLU HB2 H 7.757 10.759 -3.497 1.00 . A A . 51 GLU HB2 1 1
7 10589 1 1 51 GLU HB3 H 6.179 11.406 -3.922 1.00 . A A . 51 GLU HB3 1 1
7 10590 1 1 51 GLU HG2 H 7.272 13.473 -4.704 1.00 . A A . 51 GLU HG2 1 1
7 10591 1 1 51 GLU HG3 H 8.839 12.745 -4.356 1.00 . A A . 51 GLU HG3 1 1
7 10592 1 1 51 GLU N N 6.489 13.657 -2.334 1.00 . A A . 51 GLU N 1 1
7 10593 1 1 51 GLU O O 9.476 12.406 -2.263 1.00 . A A . 51 GLU O 1 1
7 10594 1 1 51 GLU OE1 O 8.686 11.031 -6.264 1.00 . A A . 51 GLU OE1 1 1
7 10595 1 1 51 GLU OE2 O 6.961 12.263 -6.847 1.00 . A A . 51 GLU OE2 1 1
7 10596 1 1 52 GLY C C 10.214 11.168 0.959 1.00 . A A . 52 GLY C 1 1
7 10597 1 1 52 GLY CA C 9.747 12.524 0.470 1.00 . A A . 52 GLY CA 1 1
7 10598 1 1 52 GLY H H 7.642 12.445 0.256 1.00 . A A . 52 GLY H 1 1
7 10599 1 1 52 GLY HA2 H 10.497 12.937 -0.187 1.00 . A A . 52 GLY HA2 1 1
7 10600 1 1 52 GLY HA3 H 9.629 13.179 1.321 1.00 . A A . 52 GLY HA3 1 1
7 10601 1 1 52 GLY N N 8.485 12.453 -0.243 1.00 . A A . 52 GLY N 1 1
7 10602 1 1 52 GLY O O 11.052 10.527 0.326 1.00 . A A . 52 GLY O 1 1
7 10603 1 1 53 GLY C C 8.854 8.551 2.915 1.00 . A A . 53 GLY C 1 1
7 10604 1 1 53 GLY CA C 10.050 9.442 2.645 1.00 . A A . 53 GLY CA 1 1
7 10605 1 1 53 GLY H H 9.006 11.282 2.552 1.00 . A A . 53 GLY H 1 1
7 10606 1 1 53 GLY HA2 H 10.709 8.943 1.950 1.00 . A A . 53 GLY HA2 1 1
7 10607 1 1 53 GLY HA3 H 10.579 9.605 3.573 1.00 . A A . 53 GLY HA3 1 1
7 10608 1 1 53 GLY N N 9.670 10.728 2.090 1.00 . A A . 53 GLY N 1 1
7 10609 1 1 53 GLY O O 8.523 8.276 4.069 1.00 . A A . 53 GLY O 1 1
7 10610 1 1 54 LEU C C 7.450 5.776 2.123 1.00 . A A . 54 LEU C 1 1
7 10611 1 1 54 LEU CA C 7.034 7.236 1.976 1.00 . A A . 54 LEU CA 1 1
7 10612 1 1 54 LEU CB C 6.121 7.397 0.759 1.00 . A A . 54 LEU CB 1 1
7 10613 1 1 54 LEU CD1 C 4.001 6.648 1.868 1.00 . A A . 54 LEU CD1 1 1
7 10614 1 1 54 LEU CD2 C 4.177 6.632 -0.627 1.00 . A A . 54 LEU CD2 1 1
7 10615 1 1 54 LEU CG C 4.930 6.441 0.682 1.00 . A A . 54 LEU CG 1 1
7 10616 1 1 54 LEU H H 8.513 8.353 0.955 1.00 . A A . 54 LEU H 1 1
7 10617 1 1 54 LEU HA H 6.495 7.535 2.862 1.00 . A A . 54 LEU HA 1 1
7 10618 1 1 54 LEU HB2 H 5.735 8.405 0.767 1.00 . A A . 54 LEU HB2 1 1
7 10619 1 1 54 LEU HB3 H 6.722 7.251 -0.127 1.00 . A A . 54 LEU HB3 1 1
7 10620 1 1 54 LEU HD11 H 4.493 6.319 2.771 1.00 . A A . 54 LEU HD11 1 1
7 10621 1 1 54 LEU HD12 H 3.097 6.076 1.722 1.00 . A A . 54 LEU HD12 1 1
7 10622 1 1 54 LEU HD13 H 3.754 7.696 1.953 1.00 . A A . 54 LEU HD13 1 1
7 10623 1 1 54 LEU HD21 H 4.644 7.419 -1.200 1.00 . A A . 54 LEU HD21 1 1
7 10624 1 1 54 LEU HD22 H 3.152 6.900 -0.416 1.00 . A A . 54 LEU HD22 1 1
7 10625 1 1 54 LEU HD23 H 4.199 5.712 -1.193 1.00 . A A . 54 LEU HD23 1 1
7 10626 1 1 54 LEU HG H 5.291 5.423 0.715 1.00 . A A . 54 LEU HG 1 1
7 10627 1 1 54 LEU N N 8.202 8.100 1.849 1.00 . A A . 54 LEU N 1 1
7 10628 1 1 54 LEU O O 7.906 5.150 1.165 1.00 . A A . 54 LEU O 1 1
7 10629 1 1 55 ASP C C 6.404 2.963 3.608 1.00 . A A . 55 ASP C 1 1
7 10630 1 1 55 ASP CA C 7.645 3.850 3.599 1.00 . A A . 55 ASP CA 1 1
7 10631 1 1 55 ASP CB C 8.374 3.742 4.939 1.00 . A A . 55 ASP CB 1 1
7 10632 1 1 55 ASP CG C 9.725 4.429 4.920 1.00 . A A . 55 ASP CG 1 1
7 10633 1 1 55 ASP H H 6.921 5.788 4.050 1.00 . A A . 55 ASP H 1 1
7 10634 1 1 55 ASP HA H 8.304 3.517 2.812 1.00 . A A . 55 ASP HA 1 1
7 10635 1 1 55 ASP HB2 H 7.769 4.199 5.709 1.00 . A A . 55 ASP HB2 1 1
7 10636 1 1 55 ASP HB3 H 8.524 2.699 5.176 1.00 . A A . 55 ASP HB3 1 1
7 10637 1 1 55 ASP N N 7.289 5.238 3.327 1.00 . A A . 55 ASP N 1 1
7 10638 1 1 55 ASP O O 5.351 3.355 4.113 1.00 . A A . 55 ASP O 1 1
7 10639 1 1 55 ASP OD1 O 9.767 5.661 5.123 1.00 . A A . 55 ASP OD1 1 1
7 10640 1 1 55 ASP OD2 O 10.741 3.736 4.701 1.00 . A A . 55 ASP OD2 1 1
7 10641 1 1 56 LEU C C 5.903 -0.600 3.250 1.00 . A A . 56 LEU C 1 1
7 10642 1 1 56 LEU CA C 5.423 0.823 2.987 1.00 . A A . 56 LEU CA 1 1
7 10643 1 1 56 LEU CB C 4.736 0.898 1.622 1.00 . A A . 56 LEU CB 1 1
7 10644 1 1 56 LEU CD1 C 4.125 3.273 1.104 1.00 . A A . 56 LEU CD1 1 1
7 10645 1 1 56 LEU CD2 C 2.559 1.420 0.494 1.00 . A A . 56 LEU CD2 1 1
7 10646 1 1 56 LEU CG C 3.592 1.905 1.501 1.00 . A A . 56 LEU CG 1 1
7 10647 1 1 56 LEU H H 7.398 1.511 2.659 1.00 . A A . 56 LEU H 1 1
7 10648 1 1 56 LEU HA H 4.714 1.099 3.753 1.00 . A A . 56 LEU HA 1 1
7 10649 1 1 56 LEU HB2 H 5.484 1.158 0.889 1.00 . A A . 56 LEU HB2 1 1
7 10650 1 1 56 LEU HB3 H 4.340 -0.083 1.398 1.00 . A A . 56 LEU HB3 1 1
7 10651 1 1 56 LEU HD11 H 3.299 3.922 0.854 1.00 . A A . 56 LEU HD11 1 1
7 10652 1 1 56 LEU HD12 H 4.776 3.171 0.249 1.00 . A A . 56 LEU HD12 1 1
7 10653 1 1 56 LEU HD13 H 4.679 3.696 1.929 1.00 . A A . 56 LEU HD13 1 1
7 10654 1 1 56 LEU HD21 H 2.028 0.573 0.902 1.00 . A A . 56 LEU HD21 1 1
7 10655 1 1 56 LEU HD22 H 3.057 1.127 -0.419 1.00 . A A . 56 LEU HD22 1 1
7 10656 1 1 56 LEU HD23 H 1.861 2.217 0.282 1.00 . A A . 56 LEU HD23 1 1
7 10657 1 1 56 LEU HG H 3.104 2.003 2.461 1.00 . A A . 56 LEU HG 1 1
7 10658 1 1 56 LEU N N 6.534 1.767 3.045 1.00 . A A . 56 LEU N 1 1
7 10659 1 1 56 LEU O O 6.835 -1.081 2.605 1.00 . A A . 56 LEU O 1 1
7 10660 1 1 57 ALA C C 4.402 -3.419 5.037 1.00 . A A . 57 ALA C 1 1
7 10661 1 1 57 ALA CA C 5.618 -2.640 4.546 1.00 . A A . 57 ALA CA 1 1
7 10662 1 1 57 ALA CB C 6.714 -2.649 5.601 1.00 . A A . 57 ALA CB 1 1
7 10663 1 1 57 ALA H H 4.526 -0.833 4.680 1.00 . A A . 57 ALA H 1 1
7 10664 1 1 57 ALA HA H 6.005 -3.118 3.657 1.00 . A A . 57 ALA HA 1 1
7 10665 1 1 57 ALA HB1 H 6.963 -3.669 5.853 1.00 . A A . 57 ALA HB1 1 1
7 10666 1 1 57 ALA HB2 H 7.590 -2.149 5.213 1.00 . A A . 57 ALA HB2 1 1
7 10667 1 1 57 ALA HB3 H 6.367 -2.134 6.485 1.00 . A A . 57 ALA HB3 1 1
7 10668 1 1 57 ALA N N 5.260 -1.270 4.200 1.00 . A A . 57 ALA N 1 1
7 10669 1 1 57 ALA O O 3.459 -2.839 5.575 1.00 . A A . 57 ALA O 1 1
7 10670 1 1 58 ILE C C 3.849 -6.847 5.964 1.00 . A A . 58 ILE C 1 1
7 10671 1 1 58 ILE CA C 3.331 -5.590 5.271 1.00 . A A . 58 ILE CA 1 1
7 10672 1 1 58 ILE CB C 2.447 -6.002 4.079 1.00 . A A . 58 ILE CB 1 1
7 10673 1 1 58 ILE CD1 C 1.244 -5.048 2.049 1.00 . A A . 58 ILE CD1 1 1
7 10674 1 1 58 ILE CG1 C 1.855 -4.764 3.404 1.00 . A A . 58 ILE CG1 1 1
7 10675 1 1 58 ILE CG2 C 1.342 -6.941 4.540 1.00 . A A . 58 ILE CG2 1 1
7 10676 1 1 58 ILE H H 5.211 -5.137 4.412 1.00 . A A . 58 ILE H 1 1
7 10677 1 1 58 ILE HA H 2.724 -5.032 5.969 1.00 . A A . 58 ILE HA 1 1
7 10678 1 1 58 ILE HB H 3.063 -6.532 3.369 1.00 . A A . 58 ILE HB 1 1
7 10679 1 1 58 ILE HD11 H 0.889 -4.125 1.614 1.00 . A A . 58 ILE HD11 1 1
7 10680 1 1 58 ILE HD12 H 1.990 -5.486 1.402 1.00 . A A . 58 ILE HD12 1 1
7 10681 1 1 58 ILE HD13 H 0.418 -5.733 2.163 1.00 . A A . 58 ILE HD13 1 1
7 10682 1 1 58 ILE HG12 H 1.083 -4.351 4.034 1.00 . A A . 58 ILE HG12 1 1
7 10683 1 1 58 ILE HG13 H 2.635 -4.029 3.269 1.00 . A A . 58 ILE HG13 1 1
7 10684 1 1 58 ILE HG21 H 1.249 -6.888 5.614 1.00 . A A . 58 ILE HG21 1 1
7 10685 1 1 58 ILE HG22 H 0.408 -6.647 4.084 1.00 . A A . 58 ILE HG22 1 1
7 10686 1 1 58 ILE HG23 H 1.583 -7.952 4.249 1.00 . A A . 58 ILE HG23 1 1
7 10687 1 1 58 ILE N N 4.432 -4.733 4.847 1.00 . A A . 58 ILE N 1 1
7 10688 1 1 58 ILE O O 4.856 -7.422 5.555 1.00 . A A . 58 ILE O 1 1
7 10689 1 1 59 GLU C C 2.408 -9.480 7.784 1.00 . A A . 59 GLU C 1 1
7 10690 1 1 59 GLU CA C 3.539 -8.456 7.763 1.00 . A A . 59 GLU CA 1 1
7 10691 1 1 59 GLU CB C 3.929 -8.080 9.194 1.00 . A A . 59 GLU CB 1 1
7 10692 1 1 59 GLU CD C 5.894 -7.607 10.709 1.00 . A A . 59 GLU CD 1 1
7 10693 1 1 59 GLU CG C 5.322 -7.486 9.310 1.00 . A A . 59 GLU CG 1 1
7 10694 1 1 59 GLU H H 2.356 -6.765 7.292 1.00 . A A . 59 GLU H 1 1
7 10695 1 1 59 GLU HA H 4.395 -8.893 7.271 1.00 . A A . 59 GLU HA 1 1
7 10696 1 1 59 GLU HB2 H 3.219 -7.357 9.569 1.00 . A A . 59 GLU HB2 1 1
7 10697 1 1 59 GLU HB3 H 3.886 -8.966 9.810 1.00 . A A . 59 GLU HB3 1 1
7 10698 1 1 59 GLU HG2 H 5.978 -8.002 8.625 1.00 . A A . 59 GLU HG2 1 1
7 10699 1 1 59 GLU HG3 H 5.277 -6.440 9.045 1.00 . A A . 59 GLU HG3 1 1
7 10700 1 1 59 GLU N N 3.151 -7.267 7.014 1.00 . A A . 59 GLU N 1 1
7 10701 1 1 59 GLU O O 1.318 -9.227 7.274 1.00 . A A . 59 GLU O 1 1
7 10702 1 1 59 GLU OE1 O 6.000 -8.747 11.210 1.00 . A A . 59 GLU OE1 1 1
7 10703 1 1 59 GLU OE2 O 6.235 -6.564 11.304 1.00 . A A . 59 GLU OE2 1 1
7 10704 1 1 60 GLY C C 2.281 -13.072 8.451 1.00 . A A . 60 GLY C 1 1
7 10705 1 1 60 GLY CA C 1.673 -11.684 8.455 1.00 . A A . 60 GLY CA 1 1
7 10706 1 1 60 GLY H H 3.564 -10.784 8.769 1.00 . A A . 60 GLY H 1 1
7 10707 1 1 60 GLY HA2 H 1.103 -11.554 9.363 1.00 . A A . 60 GLY HA2 1 1
7 10708 1 1 60 GLY HA3 H 1.009 -11.591 7.608 1.00 . A A . 60 GLY HA3 1 1
7 10709 1 1 60 GLY N N 2.677 -10.638 8.379 1.00 . A A . 60 GLY N 1 1
7 10710 1 1 60 GLY O O 3.451 -13.262 8.784 1.00 . A A . 60 GLY O 1 1
7 10711 1 1 61 PRO C C 2.920 -15.717 6.892 1.00 . A A . 61 PRO C 1 1
7 10712 1 1 61 PRO CA C 1.918 -15.470 8.015 1.00 . A A . 61 PRO CA 1 1
7 10713 1 1 61 PRO CB C 0.623 -16.244 7.755 1.00 . A A . 61 PRO CB 1 1
7 10714 1 1 61 PRO CD C 0.069 -13.920 7.659 1.00 . A A . 61 PRO CD 1 1
7 10715 1 1 61 PRO CG C -0.274 -15.265 7.079 1.00 . A A . 61 PRO CG 1 1
7 10716 1 1 61 PRO HA H 2.347 -15.787 8.954 1.00 . A A . 61 PRO HA 1 1
7 10717 1 1 61 PRO HB2 H 0.830 -17.095 7.121 1.00 . A A . 61 PRO HB2 1 1
7 10718 1 1 61 PRO HB3 H 0.206 -16.579 8.693 1.00 . A A . 61 PRO HB3 1 1
7 10719 1 1 61 PRO HD2 H -0.033 -13.149 6.910 1.00 . A A . 61 PRO HD2 1 1
7 10720 1 1 61 PRO HD3 H -0.559 -13.706 8.511 1.00 . A A . 61 PRO HD3 1 1
7 10721 1 1 61 PRO HG2 H -0.091 -15.272 6.016 1.00 . A A . 61 PRO HG2 1 1
7 10722 1 1 61 PRO HG3 H -1.305 -15.510 7.286 1.00 . A A . 61 PRO HG3 1 1
7 10723 1 1 61 PRO N N 1.475 -14.074 8.069 1.00 . A A . 61 PRO N 1 1
7 10724 1 1 61 PRO O O 3.563 -16.765 6.841 1.00 . A A . 61 PRO O 1 1
7 10725 1 1 62 SER C C 4.492 -13.487 4.455 1.00 . A A . 62 SER C 1 1
7 10726 1 1 62 SER CA C 3.970 -14.859 4.871 1.00 . A A . 62 SER CA 1 1
7 10727 1 1 62 SER CB C 3.280 -15.535 3.684 1.00 . A A . 62 SER CB 1 1
7 10728 1 1 62 SER H H 2.507 -13.933 6.090 1.00 . A A . 62 SER H 1 1
7 10729 1 1 62 SER HA H 4.804 -15.468 5.186 1.00 . A A . 62 SER HA 1 1
7 10730 1 1 62 SER HB2 H 2.552 -16.242 4.050 1.00 . A A . 62 SER HB2 1 1
7 10731 1 1 62 SER HB3 H 2.784 -14.785 3.085 1.00 . A A . 62 SER HB3 1 1
7 10732 1 1 62 SER HG H 3.831 -17.045 2.564 1.00 . A A . 62 SER HG 1 1
7 10733 1 1 62 SER N N 3.048 -14.745 5.995 1.00 . A A . 62 SER N 1 1
7 10734 1 1 62 SER O O 3.850 -12.465 4.698 1.00 . A A . 62 SER O 1 1
7 10735 1 1 62 SER OG O 4.217 -16.222 2.873 1.00 . A A . 62 SER OG 1 1
7 10736 1 1 63 LYS C C 5.850 -11.899 1.948 1.00 . A A . 63 LYS C 1 1
7 10737 1 1 63 LYS CA C 6.274 -12.227 3.376 1.00 . A A . 63 LYS CA 1 1
7 10738 1 1 63 LYS CB C 7.799 -12.325 3.456 1.00 . A A . 63 LYS CB 1 1
7 10739 1 1 63 LYS CD C 10.008 -11.357 2.755 1.00 . A A . 63 LYS CD 1 1
7 10740 1 1 63 LYS CE C 10.332 -12.043 1.436 1.00 . A A . 63 LYS CE 1 1
7 10741 1 1 63 LYS CG C 8.517 -11.107 2.900 1.00 . A A . 63 LYS CG 1 1
7 10742 1 1 63 LYS H H 6.128 -14.319 3.662 1.00 . A A . 63 LYS H 1 1
7 10743 1 1 63 LYS HA H 5.937 -11.436 4.029 1.00 . A A . 63 LYS HA 1 1
7 10744 1 1 63 LYS HB2 H 8.086 -12.445 4.490 1.00 . A A . 63 LYS HB2 1 1
7 10745 1 1 63 LYS HB3 H 8.122 -13.192 2.899 1.00 . A A . 63 LYS HB3 1 1
7 10746 1 1 63 LYS HD2 H 10.529 -10.412 2.793 1.00 . A A . 63 LYS HD2 1 1
7 10747 1 1 63 LYS HD3 H 10.340 -11.986 3.569 1.00 . A A . 63 LYS HD3 1 1
7 10748 1 1 63 LYS HE2 H 9.683 -11.647 0.671 1.00 . A A . 63 LYS HE2 1 1
7 10749 1 1 63 LYS HE3 H 11.361 -11.834 1.180 1.00 . A A . 63 LYS HE3 1 1
7 10750 1 1 63 LYS HG2 H 8.106 -10.870 1.930 1.00 . A A . 63 LYS HG2 1 1
7 10751 1 1 63 LYS HG3 H 8.364 -10.274 3.572 1.00 . A A . 63 LYS HG3 1 1
7 10752 1 1 63 LYS HZ1 H 10.873 -14.003 0.957 1.00 . A A . 63 LYS HZ1 1 1
7 10753 1 1 63 LYS HZ2 H 9.207 -13.779 1.147 1.00 . A A . 63 LYS HZ2 1 1
7 10754 1 1 63 LYS HZ3 H 10.213 -13.833 2.506 1.00 . A A . 63 LYS HZ3 1 1
7 10755 1 1 63 LYS N N 5.663 -13.472 3.827 1.00 . A A . 63 LYS N 1 1
7 10756 1 1 63 LYS NZ N 10.143 -13.518 1.517 1.00 . A A . 63 LYS NZ 1 1
7 10757 1 1 63 LYS O O 6.330 -12.508 0.992 1.00 . A A . 63 LYS O 1 1
7 10758 1 1 64 ALA C C 5.223 -9.304 -0.012 1.00 . A A . 64 ALA C 1 1
7 10759 1 1 64 ALA CA C 4.462 -10.522 0.499 1.00 . A A . 64 ALA CA 1 1
7 10760 1 1 64 ALA CB C 2.970 -10.229 0.557 1.00 . A A . 64 ALA CB 1 1
7 10761 1 1 64 ALA H H 4.602 -10.485 2.610 1.00 . A A . 64 ALA H 1 1
7 10762 1 1 64 ALA HA H 4.616 -11.344 -0.186 1.00 . A A . 64 ALA HA 1 1
7 10763 1 1 64 ALA HB1 H 2.457 -10.828 -0.181 1.00 . A A . 64 ALA HB1 1 1
7 10764 1 1 64 ALA HB2 H 2.595 -10.470 1.541 1.00 . A A . 64 ALA HB2 1 1
7 10765 1 1 64 ALA HB3 H 2.801 -9.183 0.353 1.00 . A A . 64 ALA HB3 1 1
7 10766 1 1 64 ALA N N 4.948 -10.933 1.810 1.00 . A A . 64 ALA N 1 1
7 10767 1 1 64 ALA O O 5.701 -8.486 0.774 1.00 . A A . 64 ALA O 1 1
7 10768 1 1 65 GLU C C 5.128 -6.849 -2.055 1.00 . A A . 65 GLU C 1 1
7 10769 1 1 65 GLU CA C 6.036 -8.070 -1.945 1.00 . A A . 65 GLU CA 1 1
7 10770 1 1 65 GLU CB C 6.552 -8.462 -3.332 1.00 . A A . 65 GLU CB 1 1
7 10771 1 1 65 GLU CD C 7.515 -10.422 -4.602 1.00 . A A . 65 GLU CD 1 1
7 10772 1 1 65 GLU CG C 7.529 -9.626 -3.311 1.00 . A A . 65 GLU CG 1 1
7 10773 1 1 65 GLU H H 4.928 -9.874 -1.906 1.00 . A A . 65 GLU H 1 1
7 10774 1 1 65 GLU HA H 6.877 -7.823 -1.316 1.00 . A A . 65 GLU HA 1 1
7 10775 1 1 65 GLU HB2 H 5.711 -8.735 -3.952 1.00 . A A . 65 GLU HB2 1 1
7 10776 1 1 65 GLU HB3 H 7.049 -7.610 -3.771 1.00 . A A . 65 GLU HB3 1 1
7 10777 1 1 65 GLU HG2 H 8.525 -9.240 -3.155 1.00 . A A . 65 GLU HG2 1 1
7 10778 1 1 65 GLU HG3 H 7.267 -10.285 -2.496 1.00 . A A . 65 GLU HG3 1 1
7 10779 1 1 65 GLU N N 5.331 -9.189 -1.332 1.00 . A A . 65 GLU N 1 1
7 10780 1 1 65 GLU O O 3.904 -6.975 -2.100 1.00 . A A . 65 GLU O 1 1
7 10781 1 1 65 GLU OE1 O 6.668 -11.331 -4.728 1.00 . A A . 65 GLU OE1 1 1
7 10782 1 1 65 GLU OE2 O 8.350 -10.136 -5.485 1.00 . A A . 65 GLU OE2 1 1
7 10783 1 1 66 ILE C C 5.489 -3.571 -3.359 1.00 . A A . 66 ILE C 1 1
7 10784 1 1 66 ILE CA C 4.982 -4.425 -2.201 1.00 . A A . 66 ILE CA 1 1
7 10785 1 1 66 ILE CB C 5.065 -3.606 -0.900 1.00 . A A . 66 ILE CB 1 1
7 10786 1 1 66 ILE CD1 C 4.952 -3.959 1.619 1.00 . A A . 66 ILE CD1 1 1
7 10787 1 1 66 ILE CG1 C 4.443 -4.386 0.260 1.00 . A A . 66 ILE CG1 1 1
7 10788 1 1 66 ILE CG2 C 4.370 -2.263 -1.074 1.00 . A A . 66 ILE CG2 1 1
7 10789 1 1 66 ILE H H 6.714 -5.633 -2.057 1.00 . A A . 66 ILE H 1 1
7 10790 1 1 66 ILE HA H 3.947 -4.677 -2.380 1.00 . A A . 66 ILE HA 1 1
7 10791 1 1 66 ILE HB H 6.105 -3.420 -0.682 1.00 . A A . 66 ILE HB 1 1
7 10792 1 1 66 ILE HD11 H 5.061 -4.827 2.252 1.00 . A A . 66 ILE HD11 1 1
7 10793 1 1 66 ILE HD12 H 5.911 -3.474 1.508 1.00 . A A . 66 ILE HD12 1 1
7 10794 1 1 66 ILE HD13 H 4.251 -3.272 2.067 1.00 . A A . 66 ILE HD13 1 1
7 10795 1 1 66 ILE HG12 H 3.374 -4.246 0.248 1.00 . A A . 66 ILE HG12 1 1
7 10796 1 1 66 ILE HG13 H 4.665 -5.437 0.137 1.00 . A A . 66 ILE HG13 1 1
7 10797 1 1 66 ILE HG21 H 3.483 -2.235 -0.459 1.00 . A A . 66 ILE HG21 1 1
7 10798 1 1 66 ILE HG22 H 5.040 -1.471 -0.775 1.00 . A A . 66 ILE HG22 1 1
7 10799 1 1 66 ILE HG23 H 4.096 -2.131 -2.110 1.00 . A A . 66 ILE HG23 1 1
7 10800 1 1 66 ILE N N 5.736 -5.668 -2.096 1.00 . A A . 66 ILE N 1 1
7 10801 1 1 66 ILE O O 6.606 -3.056 -3.321 1.00 . A A . 66 ILE O 1 1
7 10802 1 1 67 SER C C 4.421 -1.234 -5.475 1.00 . A A . 67 SER C 1 1
7 10803 1 1 67 SER CA C 5.022 -2.634 -5.556 1.00 . A A . 67 SER CA 1 1
7 10804 1 1 67 SER CB C 4.551 -3.330 -6.835 1.00 . A A . 67 SER CB 1 1
7 10805 1 1 67 SER H H 3.781 -3.860 -4.357 1.00 . A A . 67 SER H 1 1
7 10806 1 1 67 SER HA H 6.099 -2.550 -5.578 1.00 . A A . 67 SER HA 1 1
7 10807 1 1 67 SER HB2 H 4.910 -2.783 -7.693 1.00 . A A . 67 SER HB2 1 1
7 10808 1 1 67 SER HB3 H 4.945 -4.336 -6.859 1.00 . A A . 67 SER HB3 1 1
7 10809 1 1 67 SER HG H 2.797 -3.717 -6.054 1.00 . A A . 67 SER HG 1 1
7 10810 1 1 67 SER N N 4.658 -3.424 -4.386 1.00 . A A . 67 SER N 1 1
7 10811 1 1 67 SER O O 3.330 -0.985 -5.990 1.00 . A A . 67 SER O 1 1
7 10812 1 1 67 SER OG O 3.137 -3.392 -6.890 1.00 . A A . 67 SER OG 1 1
7 10813 1 1 68 CYS C C 4.784 1.806 -5.995 1.00 . A A . 68 CYS C 1 1
7 10814 1 1 68 CYS CA C 4.677 1.050 -4.675 1.00 . A A . 68 CYS CA 1 1
7 10815 1 1 68 CYS CB C 5.489 1.767 -3.596 1.00 . A A . 68 CYS CB 1 1
7 10816 1 1 68 CYS H H 6.001 -0.585 -4.437 1.00 . A A . 68 CYS H 1 1
7 10817 1 1 68 CYS HA H 3.641 1.020 -4.375 1.00 . A A . 68 CYS HA 1 1
7 10818 1 1 68 CYS HB2 H 5.300 1.296 -2.642 1.00 . A A . 68 CYS HB2 1 1
7 10819 1 1 68 CYS HB3 H 6.539 1.683 -3.830 1.00 . A A . 68 CYS HB3 1 1
7 10820 1 1 68 CYS HG H 5.733 3.982 -2.356 1.00 . A A . 68 CYS HG 1 1
7 10821 1 1 68 CYS N N 5.139 -0.325 -4.826 1.00 . A A . 68 CYS N 1 1
7 10822 1 1 68 CYS O O 5.804 1.736 -6.682 1.00 . A A . 68 CYS O 1 1
7 10823 1 1 68 CYS SG S 5.100 3.525 -3.425 1.00 . A A . 68 CYS SG 1 1
7 10824 1 1 69 ILE C C 3.045 4.658 -7.372 1.00 . A A . 69 ILE C 1 1
7 10825 1 1 69 ILE CA C 3.699 3.297 -7.583 1.00 . A A . 69 ILE CA 1 1
7 10826 1 1 69 ILE CB C 2.947 2.546 -8.697 1.00 . A A . 69 ILE CB 1 1
7 10827 1 1 69 ILE CD1 C 2.732 0.228 -9.728 1.00 . A A . 69 ILE CD1 1 1
7 10828 1 1 69 ILE CG1 C 3.616 1.199 -8.976 1.00 . A A . 69 ILE CG1 1 1
7 10829 1 1 69 ILE CG2 C 2.893 3.389 -9.962 1.00 . A A . 69 ILE CG2 1 1
7 10830 1 1 69 ILE H H 2.942 2.545 -5.756 1.00 . A A . 69 ILE H 1 1
7 10831 1 1 69 ILE HA H 4.720 3.446 -7.903 1.00 . A A . 69 ILE HA 1 1
7 10832 1 1 69 ILE HB H 1.934 2.374 -8.364 1.00 . A A . 69 ILE HB 1 1
7 10833 1 1 69 ILE HD11 H 1.742 0.235 -9.296 1.00 . A A . 69 ILE HD11 1 1
7 10834 1 1 69 ILE HD12 H 2.673 0.524 -10.765 1.00 . A A . 69 ILE HD12 1 1
7 10835 1 1 69 ILE HD13 H 3.147 -0.766 -9.659 1.00 . A A . 69 ILE HD13 1 1
7 10836 1 1 69 ILE HG12 H 4.505 1.361 -9.565 1.00 . A A . 69 ILE HG12 1 1
7 10837 1 1 69 ILE HG13 H 3.890 0.740 -8.037 1.00 . A A . 69 ILE HG13 1 1
7 10838 1 1 69 ILE HG21 H 2.644 4.408 -9.705 1.00 . A A . 69 ILE HG21 1 1
7 10839 1 1 69 ILE HG22 H 3.857 3.367 -10.449 1.00 . A A . 69 ILE HG22 1 1
7 10840 1 1 69 ILE HG23 H 2.143 2.992 -10.629 1.00 . A A . 69 ILE HG23 1 1
7 10841 1 1 69 ILE N N 3.724 2.528 -6.345 1.00 . A A . 69 ILE N 1 1
7 10842 1 1 69 ILE O O 1.941 4.751 -6.834 1.00 . A A . 69 ILE O 1 1
7 10843 1 1 70 ASP C C 2.602 7.553 -8.970 1.00 . A A . 70 ASP C 1 1
7 10844 1 1 70 ASP CA C 3.216 7.068 -7.660 1.00 . A A . 70 ASP CA 1 1
7 10845 1 1 70 ASP CB C 4.333 8.018 -7.224 1.00 . A A . 70 ASP CB 1 1
7 10846 1 1 70 ASP CG C 3.912 9.474 -7.286 1.00 . A A . 70 ASP CG 1 1
7 10847 1 1 70 ASP H H 4.606 5.573 -8.221 1.00 . A A . 70 ASP H 1 1
7 10848 1 1 70 ASP HA H 2.450 7.056 -6.900 1.00 . A A . 70 ASP HA 1 1
7 10849 1 1 70 ASP HB2 H 4.616 7.788 -6.207 1.00 . A A . 70 ASP HB2 1 1
7 10850 1 1 70 ASP HB3 H 5.187 7.881 -7.871 1.00 . A A . 70 ASP HB3 1 1
7 10851 1 1 70 ASP N N 3.732 5.711 -7.800 1.00 . A A . 70 ASP N 1 1
7 10852 1 1 70 ASP O O 3.119 7.275 -10.050 1.00 . A A . 70 ASP O 1 1
7 10853 1 1 70 ASP OD1 O 2.835 9.803 -6.746 1.00 . A A . 70 ASP OD1 1 1
7 10854 1 1 70 ASP OD2 O 4.660 10.283 -7.873 1.00 . A A . 70 ASP OD2 1 1
7 10855 1 1 71 ASN C C 1.125 10.281 -10.243 1.00 . A A . 71 ASN C 1 1
7 10856 1 1 71 ASN CA C 0.807 8.802 -10.040 1.00 . A A . 71 ASN CA 1 1
7 10857 1 1 71 ASN CB C -0.704 8.609 -9.902 1.00 . A A . 71 ASN CB 1 1
7 10858 1 1 71 ASN CG C -1.064 7.239 -9.360 1.00 . A A . 71 ASN CG 1 1
7 10859 1 1 71 ASN H H 1.129 8.469 -7.974 1.00 . A A . 71 ASN H 1 1
7 10860 1 1 71 ASN HA H 1.155 8.250 -10.899 1.00 . A A . 71 ASN HA 1 1
7 10861 1 1 71 ASN HB2 H -1.096 9.355 -9.227 1.00 . A A . 71 ASN HB2 1 1
7 10862 1 1 71 ASN HB3 H -1.166 8.726 -10.870 1.00 . A A . 71 ASN HB3 1 1
7 10863 1 1 71 ASN HD21 H 0.136 6.371 -10.688 1.00 . A A . 71 ASN HD21 1 1
7 10864 1 1 71 ASN HD22 H -0.699 5.302 -9.619 1.00 . A A . 71 ASN HD22 1 1
7 10865 1 1 71 ASN N N 1.494 8.280 -8.864 1.00 . A A . 71 ASN N 1 1
7 10866 1 1 71 ASN ND2 N -0.484 6.199 -9.948 1.00 . A A . 71 ASN ND2 1 1
7 10867 1 1 71 ASN O O 1.874 10.879 -9.470 1.00 . A A . 71 ASN O 1 1
7 10868 1 1 71 ASN OD1 O -1.855 7.117 -8.425 1.00 . A A . 71 ASN OD1 1 1
7 10869 1 1 72 LYS C C -0.494 13.089 -11.340 1.00 . A A . 72 LYS C 1 1
7 10870 1 1 72 LYS CA C 0.770 12.274 -11.595 1.00 . A A . 72 LYS CA 1 1
7 10871 1 1 72 LYS CB C 1.210 12.438 -13.051 1.00 . A A . 72 LYS CB 1 1
7 10872 1 1 72 LYS CD C 2.756 10.513 -13.513 1.00 . A A . 72 LYS CD 1 1
7 10873 1 1 72 LYS CE C 4.194 10.036 -13.382 1.00 . A A . 72 LYS CE 1 1
7 10874 1 1 72 LYS CG C 2.646 12.014 -13.304 1.00 . A A . 72 LYS CG 1 1
7 10875 1 1 72 LYS H H -0.037 10.336 -11.869 1.00 . A A . 72 LYS H 1 1
7 10876 1 1 72 LYS HA H 1.554 12.636 -10.947 1.00 . A A . 72 LYS HA 1 1
7 10877 1 1 72 LYS HB2 H 0.565 11.842 -13.679 1.00 . A A . 72 LYS HB2 1 1
7 10878 1 1 72 LYS HB3 H 1.109 13.477 -13.330 1.00 . A A . 72 LYS HB3 1 1
7 10879 1 1 72 LYS HD2 H 2.153 10.010 -12.772 1.00 . A A . 72 LYS HD2 1 1
7 10880 1 1 72 LYS HD3 H 2.393 10.269 -14.501 1.00 . A A . 72 LYS HD3 1 1
7 10881 1 1 72 LYS HE2 H 4.574 10.338 -12.419 1.00 . A A . 72 LYS HE2 1 1
7 10882 1 1 72 LYS HE3 H 4.210 8.958 -13.454 1.00 . A A . 72 LYS HE3 1 1
7 10883 1 1 72 LYS HG2 H 3.011 12.517 -14.187 1.00 . A A . 72 LYS HG2 1 1
7 10884 1 1 72 LYS HG3 H 3.250 12.295 -12.453 1.00 . A A . 72 LYS HG3 1 1
7 10885 1 1 72 LYS HZ1 H 6.052 10.643 -14.119 1.00 . A A . 72 LYS HZ1 1 1
7 10886 1 1 72 LYS HZ2 H 4.754 11.568 -14.687 1.00 . A A . 72 LYS HZ2 1 1
7 10887 1 1 72 LYS HZ3 H 5.019 10.014 -15.302 1.00 . A A . 72 LYS HZ3 1 1
7 10888 1 1 72 LYS N N 0.550 10.865 -11.289 1.00 . A A . 72 LYS N 1 1
7 10889 1 1 72 LYS NZ N 5.066 10.605 -14.447 1.00 . A A . 72 LYS NZ 1 1
7 10890 1 1 72 LYS O O -0.484 14.316 -11.445 1.00 . A A . 72 LYS O 1 1
7 10891 1 1 73 ASP C C -2.895 13.581 -9.296 1.00 . A A . 73 ASP C 1 1
7 10892 1 1 73 ASP CA C -2.850 13.061 -10.730 1.00 . A A . 73 ASP CA 1 1
7 10893 1 1 73 ASP CB C -4.012 12.098 -10.973 1.00 . A A . 73 ASP CB 1 1
7 10894 1 1 73 ASP CG C -4.113 11.029 -9.903 1.00 . A A . 73 ASP CG 1 1
7 10895 1 1 73 ASP H H -1.523 11.424 -10.935 1.00 . A A . 73 ASP H 1 1
7 10896 1 1 73 ASP HA H -2.940 13.898 -11.405 1.00 . A A . 73 ASP HA 1 1
7 10897 1 1 73 ASP HB2 H -4.937 12.656 -10.986 1.00 . A A . 73 ASP HB2 1 1
7 10898 1 1 73 ASP HB3 H -3.876 11.614 -11.929 1.00 . A A . 73 ASP HB3 1 1
7 10899 1 1 73 ASP N N -1.579 12.400 -11.003 1.00 . A A . 73 ASP N 1 1
7 10900 1 1 73 ASP O O -3.306 14.714 -9.048 1.00 . A A . 73 ASP O 1 1
7 10901 1 1 73 ASP OD1 O -3.139 10.264 -9.735 1.00 . A A . 73 ASP OD1 1 1
7 10902 1 1 73 ASP OD2 O -5.164 10.957 -9.233 1.00 . A A . 73 ASP OD2 1 1
7 10903 1 1 74 GLY C C -2.788 11.977 -6.031 1.00 . A A . 74 GLY C 1 1
7 10904 1 1 74 GLY CA C -2.473 13.135 -6.957 1.00 . A A . 74 GLY CA 1 1
7 10905 1 1 74 GLY H H -2.155 11.851 -8.611 1.00 . A A . 74 GLY H 1 1
7 10906 1 1 74 GLY HA2 H -1.501 13.531 -6.704 1.00 . A A . 74 GLY HA2 1 1
7 10907 1 1 74 GLY HA3 H -3.214 13.908 -6.813 1.00 . A A . 74 GLY HA3 1 1
7 10908 1 1 74 GLY N N -2.471 12.743 -8.354 1.00 . A A . 74 GLY N 1 1
7 10909 1 1 74 GLY O O -3.409 12.161 -4.983 1.00 . A A . 74 GLY O 1 1
7 10910 1 1 75 THR C C -1.422 8.624 -5.691 1.00 . A A . 75 THR C 1 1
7 10911 1 1 75 THR CA C -2.602 9.587 -5.614 1.00 . A A . 75 THR CA 1 1
7 10912 1 1 75 THR CB C -3.878 8.854 -6.068 1.00 . A A . 75 THR CB 1 1
7 10913 1 1 75 THR CG2 C -5.122 9.617 -5.638 1.00 . A A . 75 THR CG2 1 1
7 10914 1 1 75 THR H H -1.870 10.697 -7.261 1.00 . A A . 75 THR H 1 1
7 10915 1 1 75 THR HA H -2.735 9.896 -4.588 1.00 . A A . 75 THR HA 1 1
7 10916 1 1 75 THR HB H -3.897 7.876 -5.608 1.00 . A A . 75 THR HB 1 1
7 10917 1 1 75 THR HG1 H -3.029 8.344 -7.773 1.00 . A A . 75 THR HG1 1 1
7 10918 1 1 75 THR HG21 H -5.744 8.977 -5.031 1.00 . A A . 75 THR HG21 1 1
7 10919 1 1 75 THR HG22 H -5.673 9.929 -6.513 1.00 . A A . 75 THR HG22 1 1
7 10920 1 1 75 THR HG23 H -4.832 10.486 -5.066 1.00 . A A . 75 THR HG23 1 1
7 10921 1 1 75 THR N N -2.359 10.779 -6.416 1.00 . A A . 75 THR N 1 1
7 10922 1 1 75 THR O O -0.412 8.914 -6.333 1.00 . A A . 75 THR O 1 1
7 10923 1 1 75 THR OG1 O -3.875 8.701 -7.492 1.00 . A A . 75 THR OG1 1 1
7 10924 1 1 76 CYS C C -1.084 5.070 -5.174 1.00 . A A . 76 CYS C 1 1
7 10925 1 1 76 CYS CA C -0.501 6.472 -5.026 1.00 . A A . 76 CYS CA 1 1
7 10926 1 1 76 CYS CB C 0.313 6.565 -3.735 1.00 . A A . 76 CYS CB 1 1
7 10927 1 1 76 CYS H H -2.385 7.304 -4.538 1.00 . A A . 76 CYS H 1 1
7 10928 1 1 76 CYS HA H 0.148 6.668 -5.866 1.00 . A A . 76 CYS HA 1 1
7 10929 1 1 76 CYS HB2 H 0.424 7.604 -3.462 1.00 . A A . 76 CYS HB2 1 1
7 10930 1 1 76 CYS HB3 H -0.214 6.047 -2.947 1.00 . A A . 76 CYS HB3 1 1
7 10931 1 1 76 CYS HG H 1.925 4.628 -3.342 1.00 . A A . 76 CYS HG 1 1
7 10932 1 1 76 CYS N N -1.557 7.478 -5.032 1.00 . A A . 76 CYS N 1 1
7 10933 1 1 76 CYS O O -1.968 4.670 -4.415 1.00 . A A . 76 CYS O 1 1
7 10934 1 1 76 CYS SG S 1.970 5.849 -3.853 1.00 . A A . 76 CYS SG 1 1
7 10935 1 1 77 THR C C -0.107 1.939 -5.815 1.00 . A A . 77 THR C 1 1
7 10936 1 1 77 THR CA C -1.059 2.972 -6.407 1.00 . A A . 77 THR CA 1 1
7 10937 1 1 77 THR CB C -1.218 2.702 -7.915 1.00 . A A . 77 THR CB 1 1
7 10938 1 1 77 THR CG2 C -1.846 1.337 -8.157 1.00 . A A . 77 THR CG2 1 1
7 10939 1 1 77 THR H H 0.117 4.702 -6.728 1.00 . A A . 77 THR H 1 1
7 10940 1 1 77 THR HA H -2.027 2.866 -5.939 1.00 . A A . 77 THR HA 1 1
7 10941 1 1 77 THR HB H -0.240 2.718 -8.373 1.00 . A A . 77 THR HB 1 1
7 10942 1 1 77 THR HG1 H -2.106 3.555 -9.455 1.00 . A A . 77 THR HG1 1 1
7 10943 1 1 77 THR HG21 H -2.264 1.305 -9.151 1.00 . A A . 77 THR HG21 1 1
7 10944 1 1 77 THR HG22 H -2.629 1.168 -7.432 1.00 . A A . 77 THR HG22 1 1
7 10945 1 1 77 THR HG23 H -1.091 0.571 -8.058 1.00 . A A . 77 THR HG23 1 1
7 10946 1 1 77 THR N N -0.586 4.328 -6.157 1.00 . A A . 77 THR N 1 1
7 10947 1 1 77 THR O O 1.082 1.921 -6.134 1.00 . A A . 77 THR O 1 1
7 10948 1 1 77 THR OG1 O -2.030 3.719 -8.512 1.00 . A A . 77 THR OG1 1 1
7 10949 1 1 78 VAL C C -0.467 -1.333 -4.500 1.00 . A A . 78 VAL C 1 1
7 10950 1 1 78 VAL CA C 0.165 0.042 -4.315 1.00 . A A . 78 VAL CA 1 1
7 10951 1 1 78 VAL CB C 0.344 0.314 -2.809 1.00 . A A . 78 VAL CB 1 1
7 10952 1 1 78 VAL CG1 C 1.261 -0.726 -2.183 1.00 . A A . 78 VAL CG1 1 1
7 10953 1 1 78 VAL CG2 C 0.884 1.718 -2.582 1.00 . A A . 78 VAL CG2 1 1
7 10954 1 1 78 VAL H H -1.591 1.145 -4.736 1.00 . A A . 78 VAL H 1 1
7 10955 1 1 78 VAL HA H 1.141 0.044 -4.778 1.00 . A A . 78 VAL HA 1 1
7 10956 1 1 78 VAL HB H -0.623 0.242 -2.333 1.00 . A A . 78 VAL HB 1 1
7 10957 1 1 78 VAL HG11 H 1.107 -1.679 -2.668 1.00 . A A . 78 VAL HG11 1 1
7 10958 1 1 78 VAL HG12 H 2.290 -0.420 -2.306 1.00 . A A . 78 VAL HG12 1 1
7 10959 1 1 78 VAL HG13 H 1.035 -0.818 -1.131 1.00 . A A . 78 VAL HG13 1 1
7 10960 1 1 78 VAL HG21 H 0.143 2.443 -2.884 1.00 . A A . 78 VAL HG21 1 1
7 10961 1 1 78 VAL HG22 H 1.113 1.850 -1.535 1.00 . A A . 78 VAL HG22 1 1
7 10962 1 1 78 VAL HG23 H 1.782 1.858 -3.167 1.00 . A A . 78 VAL HG23 1 1
7 10963 1 1 78 VAL N N -0.637 1.080 -4.950 1.00 . A A . 78 VAL N 1 1
7 10964 1 1 78 VAL O O -1.559 -1.599 -3.997 1.00 . A A . 78 VAL O 1 1
7 10965 1 1 79 THR C C 0.537 -4.587 -4.698 1.00 . A A . 79 THR C 1 1
7 10966 1 1 79 THR CA C -0.266 -3.553 -5.477 1.00 . A A . 79 THR CA 1 1
7 10967 1 1 79 THR CB C -0.211 -3.899 -6.977 1.00 . A A . 79 THR CB 1 1
7 10968 1 1 79 THR CG2 C -0.898 -5.229 -7.251 1.00 . A A . 79 THR CG2 1 1
7 10969 1 1 79 THR H H 1.091 -1.933 -5.598 1.00 . A A . 79 THR H 1 1
7 10970 1 1 79 THR HA H -1.297 -3.596 -5.157 1.00 . A A . 79 THR HA 1 1
7 10971 1 1 79 THR HB H 0.825 -3.978 -7.275 1.00 . A A . 79 THR HB 1 1
7 10972 1 1 79 THR HG1 H -0.644 -2.011 -7.349 1.00 . A A . 79 THR HG1 1 1
7 10973 1 1 79 THR HG21 H -0.161 -6.017 -7.268 1.00 . A A . 79 THR HG21 1 1
7 10974 1 1 79 THR HG22 H -1.399 -5.185 -8.206 1.00 . A A . 79 THR HG22 1 1
7 10975 1 1 79 THR HG23 H -1.620 -5.427 -6.473 1.00 . A A . 79 THR HG23 1 1
7 10976 1 1 79 THR N N 0.227 -2.205 -5.225 1.00 . A A . 79 THR N 1 1
7 10977 1 1 79 THR O O 1.755 -4.469 -4.564 1.00 . A A . 79 THR O 1 1
7 10978 1 1 79 THR OG1 O -0.840 -2.865 -7.742 1.00 . A A . 79 THR OG1 1 1
7 10979 1 1 80 TYR C C -0.220 -7.990 -3.607 1.00 . A A . 80 TYR C 1 1
7 10980 1 1 80 TYR CA C 0.499 -6.657 -3.419 1.00 . A A . 80 TYR CA 1 1
7 10981 1 1 80 TYR CB C 0.534 -6.289 -1.935 1.00 . A A . 80 TYR CB 1 1
7 10982 1 1 80 TYR CD1 C -1.748 -5.501 -1.195 1.00 . A A . 80 TYR CD1 1 1
7 10983 1 1 80 TYR CD2 C -1.067 -7.704 -0.589 1.00 . A A . 80 TYR CD2 1 1
7 10984 1 1 80 TYR CE1 C -2.954 -5.691 -0.549 1.00 . A A . 80 TYR CE1 1 1
7 10985 1 1 80 TYR CE2 C -2.271 -7.903 0.059 1.00 . A A . 80 TYR CE2 1 1
7 10986 1 1 80 TYR CG C -0.785 -6.502 -1.227 1.00 . A A . 80 TYR CG 1 1
7 10987 1 1 80 TYR CZ C -3.211 -6.893 0.076 1.00 . A A . 80 TYR CZ 1 1
7 10988 1 1 80 TYR H H -1.120 -5.641 -4.327 1.00 . A A . 80 TYR H 1 1
7 10989 1 1 80 TYR HA H 1.513 -6.753 -3.780 1.00 . A A . 80 TYR HA 1 1
7 10990 1 1 80 TYR HB2 H 1.278 -6.894 -1.439 1.00 . A A . 80 TYR HB2 1 1
7 10991 1 1 80 TYR HB3 H 0.800 -5.247 -1.836 1.00 . A A . 80 TYR HB3 1 1
7 10992 1 1 80 TYR HD1 H -1.544 -4.560 -1.685 1.00 . A A . 80 TYR HD1 1 1
7 10993 1 1 80 TYR HD2 H -0.328 -8.492 -0.604 1.00 . A A . 80 TYR HD2 1 1
7 10994 1 1 80 TYR HE1 H -3.691 -4.901 -0.535 1.00 . A A . 80 TYR HE1 1 1
7 10995 1 1 80 TYR HE2 H -2.472 -8.844 0.549 1.00 . A A . 80 TYR HE2 1 1
7 10996 1 1 80 TYR HH H -4.256 -7.178 1.664 1.00 . A A . 80 TYR HH 1 1
7 10997 1 1 80 TYR N N -0.151 -5.602 -4.187 1.00 . A A . 80 TYR N 1 1
7 10998 1 1 80 TYR O O -1.442 -8.035 -3.750 1.00 . A A . 80 TYR O 1 1
7 10999 1 1 80 TYR OH O -4.411 -7.087 0.721 1.00 . A A . 80 TYR OH 1 1
7 11000 1 1 81 LEU C C 0.250 -11.271 -2.545 1.00 . A A . 81 LEU C 1 1
7 11001 1 1 81 LEU CA C -0.013 -10.409 -3.775 1.00 . A A . 81 LEU CA 1 1
7 11002 1 1 81 LEU CB C 0.578 -11.079 -5.017 1.00 . A A . 81 LEU CB 1 1
7 11003 1 1 81 LEU CD1 C -1.131 -12.506 -6.169 1.00 . A A . 81 LEU CD1 1 1
7 11004 1 1 81 LEU CD2 C 1.226 -13.314 -5.950 1.00 . A A . 81 LEU CD2 1 1
7 11005 1 1 81 LEU CG C 0.113 -12.509 -5.294 1.00 . A A . 81 LEU CG 1 1
7 11006 1 1 81 LEU H H 1.516 -8.975 -3.488 1.00 . A A . 81 LEU H 1 1
7 11007 1 1 81 LEU HA H -1.080 -10.306 -3.906 1.00 . A A . 81 LEU HA 1 1
7 11008 1 1 81 LEU HB2 H 0.319 -10.475 -5.873 1.00 . A A . 81 LEU HB2 1 1
7 11009 1 1 81 LEU HB3 H 1.653 -11.095 -4.903 1.00 . A A . 81 LEU HB3 1 1
7 11010 1 1 81 LEU HD11 H -0.845 -12.375 -7.201 1.00 . A A . 81 LEU HD11 1 1
7 11011 1 1 81 LEU HD12 H -1.779 -11.695 -5.869 1.00 . A A . 81 LEU HD12 1 1
7 11012 1 1 81 LEU HD13 H -1.653 -13.444 -6.055 1.00 . A A . 81 LEU HD13 1 1
7 11013 1 1 81 LEU HD21 H 2.178 -13.009 -5.543 1.00 . A A . 81 LEU HD21 1 1
7 11014 1 1 81 LEU HD22 H 1.217 -13.138 -7.016 1.00 . A A . 81 LEU HD22 1 1
7 11015 1 1 81 LEU HD23 H 1.071 -14.365 -5.758 1.00 . A A . 81 LEU HD23 1 1
7 11016 1 1 81 LEU HG H -0.139 -12.987 -4.358 1.00 . A A . 81 LEU HG 1 1
7 11017 1 1 81 LEU N N 0.548 -9.074 -3.606 1.00 . A A . 81 LEU N 1 1
7 11018 1 1 81 LEU O O 1.394 -11.517 -2.162 1.00 . A A . 81 LEU O 1 1
7 11019 1 1 82 PRO C C -0.200 -13.977 -1.026 1.00 . A A . 82 PRO C 1 1
7 11020 1 1 82 PRO CA C -0.745 -12.587 -0.714 1.00 . A A . 82 PRO CA 1 1
7 11021 1 1 82 PRO CB C -2.196 -12.676 -0.235 1.00 . A A . 82 PRO CB 1 1
7 11022 1 1 82 PRO CD C -2.227 -11.490 -2.310 1.00 . A A . 82 PRO CD 1 1
7 11023 1 1 82 PRO CG C -3.014 -12.448 -1.459 1.00 . A A . 82 PRO CG 1 1
7 11024 1 1 82 PRO HA H -0.138 -12.128 0.052 1.00 . A A . 82 PRO HA 1 1
7 11025 1 1 82 PRO HB2 H -2.378 -13.655 0.187 1.00 . A A . 82 PRO HB2 1 1
7 11026 1 1 82 PRO HB3 H -2.379 -11.917 0.510 1.00 . A A . 82 PRO HB3 1 1
7 11027 1 1 82 PRO HD2 H -2.374 -11.708 -3.357 1.00 . A A . 82 PRO HD2 1 1
7 11028 1 1 82 PRO HD3 H -2.511 -10.471 -2.091 1.00 . A A . 82 PRO HD3 1 1
7 11029 1 1 82 PRO HG2 H -3.160 -13.381 -1.982 1.00 . A A . 82 PRO HG2 1 1
7 11030 1 1 82 PRO HG3 H -3.965 -12.014 -1.188 1.00 . A A . 82 PRO HG3 1 1
7 11031 1 1 82 PRO N N -0.833 -11.743 -1.910 1.00 . A A . 82 PRO N 1 1
7 11032 1 1 82 PRO O O -0.444 -14.525 -2.101 1.00 . A A . 82 PRO O 1 1
7 11033 1 1 83 THR C C 0.357 -16.913 0.560 1.00 . A A . 83 THR C 1 1
7 11034 1 1 83 THR CA C 1.118 -15.871 -0.250 1.00 . A A . 83 THR CA 1 1
7 11035 1 1 83 THR CB C 2.601 -15.895 0.167 1.00 . A A . 83 THR CB 1 1
7 11036 1 1 83 THR CG2 C 3.259 -17.202 -0.248 1.00 . A A . 83 THR CG2 1 1
7 11037 1 1 83 THR H H 0.698 -14.058 0.758 1.00 . A A . 83 THR H 1 1
7 11038 1 1 83 THR HA H 1.056 -16.128 -1.298 1.00 . A A . 83 THR HA 1 1
7 11039 1 1 83 THR HB H 2.658 -15.805 1.242 1.00 . A A . 83 THR HB 1 1
7 11040 1 1 83 THR HG1 H 4.076 -14.588 0.089 1.00 . A A . 83 THR HG1 1 1
7 11041 1 1 83 THR HG21 H 3.920 -17.537 0.537 1.00 . A A . 83 THR HG21 1 1
7 11042 1 1 83 THR HG22 H 3.825 -17.049 -1.154 1.00 . A A . 83 THR HG22 1 1
7 11043 1 1 83 THR HG23 H 2.498 -17.949 -0.421 1.00 . A A . 83 THR HG23 1 1
7 11044 1 1 83 THR N N 0.539 -14.545 -0.077 1.00 . A A . 83 THR N 1 1
7 11045 1 1 83 THR O O 0.389 -18.104 0.246 1.00 . A A . 83 THR O 1 1
7 11046 1 1 83 THR OG1 O 3.296 -14.795 -0.431 1.00 . A A . 83 THR OG1 1 1
7 11047 1 1 84 LEU C C -2.245 -16.608 3.136 1.00 . A A . 84 LEU C 1 1
7 11048 1 1 84 LEU CA C -1.098 -17.354 2.461 1.00 . A A . 84 LEU CA 1 1
7 11049 1 1 84 LEU CB C -0.192 -17.985 3.520 1.00 . A A . 84 LEU CB 1 1
7 11050 1 1 84 LEU CD1 C 1.958 -19.133 4.104 1.00 . A A . 84 LEU CD1 1 1
7 11051 1 1 84 LEU CD2 C 0.437 -20.132 2.388 1.00 . A A . 84 LEU CD2 1 1
7 11052 1 1 84 LEU CG C 0.962 -18.838 2.993 1.00 . A A . 84 LEU CG 1 1
7 11053 1 1 84 LEU H H -0.315 -15.501 1.805 1.00 . A A . 84 LEU H 1 1
7 11054 1 1 84 LEU HA H -1.510 -18.135 1.839 1.00 . A A . 84 LEU HA 1 1
7 11055 1 1 84 LEU HB2 H 0.230 -17.188 4.112 1.00 . A A . 84 LEU HB2 1 1
7 11056 1 1 84 LEU HB3 H -0.808 -18.612 4.150 1.00 . A A . 84 LEU HB3 1 1
7 11057 1 1 84 LEU HD11 H 2.950 -19.215 3.686 1.00 . A A . 84 LEU HD11 1 1
7 11058 1 1 84 LEU HD12 H 1.693 -20.062 4.588 1.00 . A A . 84 LEU HD12 1 1
7 11059 1 1 84 LEU HD13 H 1.937 -18.332 4.829 1.00 . A A . 84 LEU HD13 1 1
7 11060 1 1 84 LEU HD21 H -0.362 -19.908 1.697 1.00 . A A . 84 LEU HD21 1 1
7 11061 1 1 84 LEU HD22 H 0.065 -20.771 3.175 1.00 . A A . 84 LEU HD22 1 1
7 11062 1 1 84 LEU HD23 H 1.237 -20.635 1.864 1.00 . A A . 84 LEU HD23 1 1
7 11063 1 1 84 LEU HG H 1.481 -18.292 2.218 1.00 . A A . 84 LEU HG 1 1
7 11064 1 1 84 LEU N N -0.327 -16.460 1.605 1.00 . A A . 84 LEU N 1 1
7 11065 1 1 84 LEU O O -2.118 -15.447 3.526 1.00 . A A . 84 LEU O 1 1
7 11066 1 1 85 PRO C C -4.401 -16.506 5.410 1.00 . A A . 85 PRO C 1 1
7 11067 1 1 85 PRO CA C -4.582 -16.712 3.910 1.00 . A A . 85 PRO CA 1 1
7 11068 1 1 85 PRO CB C -5.668 -17.756 3.641 1.00 . A A . 85 PRO CB 1 1
7 11069 1 1 85 PRO CD C -3.613 -18.677 2.839 1.00 . A A . 85 PRO CD 1 1
7 11070 1 1 85 PRO CG C -4.928 -19.038 3.473 1.00 . A A . 85 PRO CG 1 1
7 11071 1 1 85 PRO HA H -4.859 -15.775 3.451 1.00 . A A . 85 PRO HA 1 1
7 11072 1 1 85 PRO HB2 H -6.347 -17.798 4.481 1.00 . A A . 85 PRO HB2 1 1
7 11073 1 1 85 PRO HB3 H -6.211 -17.493 2.745 1.00 . A A . 85 PRO HB3 1 1
7 11074 1 1 85 PRO HD2 H -2.829 -19.326 3.200 1.00 . A A . 85 PRO HD2 1 1
7 11075 1 1 85 PRO HD3 H -3.685 -18.732 1.762 1.00 . A A . 85 PRO HD3 1 1
7 11076 1 1 85 PRO HG2 H -4.766 -19.498 4.436 1.00 . A A . 85 PRO HG2 1 1
7 11077 1 1 85 PRO HG3 H -5.485 -19.701 2.827 1.00 . A A . 85 PRO HG3 1 1
7 11078 1 1 85 PRO N N -3.391 -17.290 3.280 1.00 . A A . 85 PRO N 1 1
7 11079 1 1 85 PRO O O -4.200 -17.462 6.158 1.00 . A A . 85 PRO O 1 1
7 11080 1 1 86 GLY C C -4.271 -13.453 7.520 1.00 . A A . 86 GLY C 1 1
7 11081 1 1 86 GLY CA C -4.318 -14.944 7.254 1.00 . A A . 86 GLY CA 1 1
7 11082 1 1 86 GLY H H -4.638 -14.529 5.202 1.00 . A A . 86 GLY H 1 1
7 11083 1 1 86 GLY HA2 H -5.147 -15.370 7.799 1.00 . A A . 86 GLY HA2 1 1
7 11084 1 1 86 GLY HA3 H -3.400 -15.390 7.608 1.00 . A A . 86 GLY HA3 1 1
7 11085 1 1 86 GLY N N -4.475 -15.252 5.845 1.00 . A A . 86 GLY N 1 1
7 11086 1 1 86 GLY O O -3.944 -12.667 6.631 1.00 . A A . 86 GLY O 1 1
7 11087 1 1 87 ASP C C -3.276 -10.990 8.736 1.00 . A A . 87 ASP C 1 1
7 11088 1 1 87 ASP CA C -4.593 -11.654 9.127 1.00 . A A . 87 ASP CA 1 1
7 11089 1 1 87 ASP CB C -4.824 -11.509 10.632 1.00 . A A . 87 ASP CB 1 1
7 11090 1 1 87 ASP CG C -3.919 -12.414 11.446 1.00 . A A . 87 ASP CG 1 1
7 11091 1 1 87 ASP H H -4.850 -13.736 9.412 1.00 . A A . 87 ASP H 1 1
7 11092 1 1 87 ASP HA H -5.398 -11.164 8.601 1.00 . A A . 87 ASP HA 1 1
7 11093 1 1 87 ASP HB2 H -4.634 -10.486 10.923 1.00 . A A . 87 ASP HB2 1 1
7 11094 1 1 87 ASP HB3 H -5.850 -11.759 10.858 1.00 . A A . 87 ASP HB3 1 1
7 11095 1 1 87 ASP N N -4.599 -13.061 8.746 1.00 . A A . 87 ASP N 1 1
7 11096 1 1 87 ASP O O -2.212 -11.356 9.237 1.00 . A A . 87 ASP O 1 1
7 11097 1 1 87 ASP OD1 O -4.145 -13.642 11.439 1.00 . A A . 87 ASP OD1 1 1
7 11098 1 1 87 ASP OD2 O -2.984 -11.893 12.089 1.00 . A A . 87 ASP OD2 1 1
7 11099 1 1 88 TYR C C -2.073 -7.926 8.027 1.00 . A A . 88 TYR C 1 1
7 11100 1 1 88 TYR CA C -2.169 -9.303 7.376 1.00 . A A . 88 TYR CA 1 1
7 11101 1 1 88 TYR CB C -2.195 -9.159 5.854 1.00 . A A . 88 TYR CB 1 1
7 11102 1 1 88 TYR CD1 C -0.292 -10.495 4.868 1.00 . A A . 88 TYR CD1 1 1
7 11103 1 1 88 TYR CD2 C -2.499 -11.377 4.686 1.00 . A A . 88 TYR CD2 1 1
7 11104 1 1 88 TYR CE1 C 0.208 -11.596 4.200 1.00 . A A . 88 TYR CE1 1 1
7 11105 1 1 88 TYR CE2 C -2.007 -12.482 4.018 1.00 . A A . 88 TYR CE2 1 1
7 11106 1 1 88 TYR CG C -1.652 -10.366 5.122 1.00 . A A . 88 TYR CG 1 1
7 11107 1 1 88 TYR CZ C -0.653 -12.587 3.777 1.00 . A A . 88 TYR CZ 1 1
7 11108 1 1 88 TYR H H -4.231 -9.768 7.475 1.00 . A A . 88 TYR H 1 1
7 11109 1 1 88 TYR HA H -1.303 -9.883 7.659 1.00 . A A . 88 TYR HA 1 1
7 11110 1 1 88 TYR HB2 H -3.213 -9.007 5.531 1.00 . A A . 88 TYR HB2 1 1
7 11111 1 1 88 TYR HB3 H -1.601 -8.303 5.570 1.00 . A A . 88 TYR HB3 1 1
7 11112 1 1 88 TYR HD1 H 0.380 -9.718 5.202 1.00 . A A . 88 TYR HD1 1 1
7 11113 1 1 88 TYR HD2 H -3.559 -11.293 4.876 1.00 . A A . 88 TYR HD2 1 1
7 11114 1 1 88 TYR HE1 H 1.268 -11.678 4.011 1.00 . A A . 88 TYR HE1 1 1
7 11115 1 1 88 TYR HE2 H -2.682 -13.258 3.686 1.00 . A A . 88 TYR HE2 1 1
7 11116 1 1 88 TYR HH H 0.722 -13.886 3.437 1.00 . A A . 88 TYR HH 1 1
7 11117 1 1 88 TYR N N -3.355 -10.015 7.838 1.00 . A A . 88 TYR N 1 1
7 11118 1 1 88 TYR O O -2.988 -7.110 7.917 1.00 . A A . 88 TYR O 1 1
7 11119 1 1 88 TYR OH O -0.159 -13.685 3.112 1.00 . A A . 88 TYR OH 1 1
7 11120 1 1 89 SER C C -0.006 -5.423 8.462 1.00 . A A . 89 SER C 1 1
7 11121 1 1 89 SER CA C -0.740 -6.399 9.375 1.00 . A A . 89 SER CA 1 1
7 11122 1 1 89 SER CB C 0.056 -6.606 10.665 1.00 . A A . 89 SER CB 1 1
7 11123 1 1 89 SER H H -0.264 -8.367 8.755 1.00 . A A . 89 SER H 1 1
7 11124 1 1 89 SER HA H -1.707 -5.986 9.621 1.00 . A A . 89 SER HA 1 1
7 11125 1 1 89 SER HB2 H 1.043 -6.970 10.422 1.00 . A A . 89 SER HB2 1 1
7 11126 1 1 89 SER HB3 H 0.139 -5.665 11.189 1.00 . A A . 89 SER HB3 1 1
7 11127 1 1 89 SER HG H -0.621 -7.197 12.406 1.00 . A A . 89 SER HG 1 1
7 11128 1 1 89 SER N N -0.957 -7.676 8.704 1.00 . A A . 89 SER N 1 1
7 11129 1 1 89 SER O O 1.220 -5.460 8.353 1.00 . A A . 89 SER O 1 1
7 11130 1 1 89 SER OG O -0.581 -7.546 11.513 1.00 . A A . 89 SER OG 1 1
7 11131 1 1 90 ILE C C 0.398 -2.386 7.678 1.00 . A A . 90 ILE C 1 1
7 11132 1 1 90 ILE CA C -0.186 -3.563 6.904 1.00 . A A . 90 ILE CA 1 1
7 11133 1 1 90 ILE CB C -1.231 -3.036 5.903 1.00 . A A . 90 ILE CB 1 1
7 11134 1 1 90 ILE CD1 C -3.127 -3.897 4.440 1.00 . A A . 90 ILE CD1 1 1
7 11135 1 1 90 ILE CG1 C -1.771 -4.183 5.045 1.00 . A A . 90 ILE CG1 1 1
7 11136 1 1 90 ILE CG2 C -0.624 -1.952 5.025 1.00 . A A . 90 ILE CG2 1 1
7 11137 1 1 90 ILE H H -1.735 -4.570 7.936 1.00 . A A . 90 ILE H 1 1
7 11138 1 1 90 ILE HA H 0.606 -4.043 6.348 1.00 . A A . 90 ILE HA 1 1
7 11139 1 1 90 ILE HB H -2.045 -2.600 6.461 1.00 . A A . 90 ILE HB 1 1
7 11140 1 1 90 ILE HD11 H -3.266 -2.829 4.356 1.00 . A A . 90 ILE HD11 1 1
7 11141 1 1 90 ILE HD12 H -3.185 -4.345 3.458 1.00 . A A . 90 ILE HD12 1 1
7 11142 1 1 90 ILE HD13 H -3.899 -4.311 5.071 1.00 . A A . 90 ILE HD13 1 1
7 11143 1 1 90 ILE HG12 H -1.082 -4.376 4.238 1.00 . A A . 90 ILE HG12 1 1
7 11144 1 1 90 ILE HG13 H -1.860 -5.069 5.657 1.00 . A A . 90 ILE HG13 1 1
7 11145 1 1 90 ILE HG21 H 0.448 -1.942 5.155 1.00 . A A . 90 ILE HG21 1 1
7 11146 1 1 90 ILE HG22 H -0.859 -2.153 3.991 1.00 . A A . 90 ILE HG22 1 1
7 11147 1 1 90 ILE HG23 H -1.029 -0.991 5.307 1.00 . A A . 90 ILE HG23 1 1
7 11148 1 1 90 ILE N N -0.764 -4.550 7.807 1.00 . A A . 90 ILE N 1 1
7 11149 1 1 90 ILE O O -0.300 -1.728 8.450 1.00 . A A . 90 ILE O 1 1
7 11150 1 1 91 LEU C C 2.730 0.078 7.152 1.00 . A A . 91 LEU C 1 1
7 11151 1 1 91 LEU CA C 2.363 -1.024 8.140 1.00 . A A . 91 LEU CA 1 1
7 11152 1 1 91 LEU CB C 3.621 -1.533 8.845 1.00 . A A . 91 LEU CB 1 1
7 11153 1 1 91 LEU CD1 C 4.579 -3.500 10.068 1.00 . A A . 91 LEU CD1 1 1
7 11154 1 1 91 LEU CD2 C 3.171 -1.835 11.293 1.00 . A A . 91 LEU CD2 1 1
7 11155 1 1 91 LEU CG C 3.398 -2.547 9.967 1.00 . A A . 91 LEU CG 1 1
7 11156 1 1 91 LEU H H 2.187 -2.683 6.837 1.00 . A A . 91 LEU H 1 1
7 11157 1 1 91 LEU HA H 1.686 -0.620 8.877 1.00 . A A . 91 LEU HA 1 1
7 11158 1 1 91 LEU HB2 H 4.252 -1.996 8.102 1.00 . A A . 91 LEU HB2 1 1
7 11159 1 1 91 LEU HB3 H 4.131 -0.678 9.266 1.00 . A A . 91 LEU HB3 1 1
7 11160 1 1 91 LEU HD11 H 4.769 -3.730 11.105 1.00 . A A . 91 LEU HD11 1 1
7 11161 1 1 91 LEU HD12 H 5.454 -3.036 9.636 1.00 . A A . 91 LEU HD12 1 1
7 11162 1 1 91 LEU HD13 H 4.354 -4.410 9.532 1.00 . A A . 91 LEU HD13 1 1
7 11163 1 1 91 LEU HD21 H 3.646 -2.392 12.087 1.00 . A A . 91 LEU HD21 1 1
7 11164 1 1 91 LEU HD22 H 2.111 -1.764 11.486 1.00 . A A . 91 LEU HD22 1 1
7 11165 1 1 91 LEU HD23 H 3.595 -0.842 11.245 1.00 . A A . 91 LEU HD23 1 1
7 11166 1 1 91 LEU HG H 2.516 -3.132 9.745 1.00 . A A . 91 LEU HG 1 1
7 11167 1 1 91 LEU N N 1.683 -2.124 7.464 1.00 . A A . 91 LEU N 1 1
7 11168 1 1 91 LEU O O 3.709 -0.036 6.413 1.00 . A A . 91 LEU O 1 1
7 11169 1 1 92 VAL C C 2.600 3.514 7.029 1.00 . A A . 92 VAL C 1 1
7 11170 1 1 92 VAL CA C 2.183 2.272 6.250 1.00 . A A . 92 VAL CA 1 1
7 11171 1 1 92 VAL CB C 0.935 2.601 5.410 1.00 . A A . 92 VAL CB 1 1
7 11172 1 1 92 VAL CG1 C 1.216 3.763 4.469 1.00 . A A . 92 VAL CG1 1 1
7 11173 1 1 92 VAL CG2 C 0.477 1.375 4.634 1.00 . A A . 92 VAL CG2 1 1
7 11174 1 1 92 VAL H H 1.175 1.180 7.756 1.00 . A A . 92 VAL H 1 1
7 11175 1 1 92 VAL HA H 2.982 1.996 5.577 1.00 . A A . 92 VAL HA 1 1
7 11176 1 1 92 VAL HB H 0.141 2.894 6.081 1.00 . A A . 92 VAL HB 1 1
7 11177 1 1 92 VAL HG11 H 2.257 4.043 4.543 1.00 . A A . 92 VAL HG11 1 1
7 11178 1 1 92 VAL HG12 H 0.992 3.468 3.454 1.00 . A A . 92 VAL HG12 1 1
7 11179 1 1 92 VAL HG13 H 0.598 4.606 4.744 1.00 . A A . 92 VAL HG13 1 1
7 11180 1 1 92 VAL HG21 H 0.832 0.483 5.127 1.00 . A A . 92 VAL HG21 1 1
7 11181 1 1 92 VAL HG22 H -0.602 1.359 4.593 1.00 . A A . 92 VAL HG22 1 1
7 11182 1 1 92 VAL HG23 H 0.875 1.415 3.630 1.00 . A A . 92 VAL HG23 1 1
7 11183 1 1 92 VAL N N 1.940 1.147 7.145 1.00 . A A . 92 VAL N 1 1
7 11184 1 1 92 VAL O O 1.998 3.852 8.049 1.00 . A A . 92 VAL O 1 1
7 11185 1 1 93 LYS C C 4.406 6.494 6.167 1.00 . A A . 93 LYS C 1 1
7 11186 1 1 93 LYS CA C 4.132 5.398 7.192 1.00 . A A . 93 LYS CA 1 1
7 11187 1 1 93 LYS CB C 5.409 5.090 7.978 1.00 . A A . 93 LYS CB 1 1
7 11188 1 1 93 LYS CD C 6.301 5.037 10.325 1.00 . A A . 93 LYS CD 1 1
7 11189 1 1 93 LYS CE C 7.479 4.087 10.170 1.00 . A A . 93 LYS CE 1 1
7 11190 1 1 93 LYS CG C 5.151 4.653 9.410 1.00 . A A . 93 LYS CG 1 1
7 11191 1 1 93 LYS H H 4.073 3.872 5.727 1.00 . A A . 93 LYS H 1 1
7 11192 1 1 93 LYS HA H 3.373 5.744 7.877 1.00 . A A . 93 LYS HA 1 1
7 11193 1 1 93 LYS HB2 H 5.946 4.300 7.474 1.00 . A A . 93 LYS HB2 1 1
7 11194 1 1 93 LYS HB3 H 6.026 5.977 8.000 1.00 . A A . 93 LYS HB3 1 1
7 11195 1 1 93 LYS HD2 H 6.626 6.038 10.081 1.00 . A A . 93 LYS HD2 1 1
7 11196 1 1 93 LYS HD3 H 5.959 5.008 11.350 1.00 . A A . 93 LYS HD3 1 1
7 11197 1 1 93 LYS HE2 H 7.102 3.106 9.924 1.00 . A A . 93 LYS HE2 1 1
7 11198 1 1 93 LYS HE3 H 8.108 4.443 9.368 1.00 . A A . 93 LYS HE3 1 1
7 11199 1 1 93 LYS HG2 H 4.249 5.128 9.765 1.00 . A A . 93 LYS HG2 1 1
7 11200 1 1 93 LYS HG3 H 5.028 3.580 9.432 1.00 . A A . 93 LYS HG3 1 1
7 11201 1 1 93 LYS HZ1 H 9.078 3.335 11.284 1.00 . A A . 93 LYS HZ1 1 1
7 11202 1 1 93 LYS HZ2 H 7.695 3.660 12.203 1.00 . A A . 93 LYS HZ2 1 1
7 11203 1 1 93 LYS HZ3 H 8.669 4.933 11.664 1.00 . A A . 93 LYS HZ3 1 1
7 11204 1 1 93 LYS N N 3.634 4.192 6.543 1.00 . A A . 93 LYS N 1 1
7 11205 1 1 93 LYS NZ N 8.287 3.997 11.418 1.00 . A A . 93 LYS NZ 1 1
7 11206 1 1 93 LYS O O 4.620 6.215 4.988 1.00 . A A . 93 LYS O 1 1
7 11207 1 1 94 TYR C C 5.583 9.884 6.408 1.00 . A A . 94 TYR C 1 1
7 11208 1 1 94 TYR CA C 4.644 8.879 5.747 1.00 . A A . 94 TYR CA 1 1
7 11209 1 1 94 TYR CB C 3.326 9.562 5.380 1.00 . A A . 94 TYR CB 1 1
7 11210 1 1 94 TYR CD1 C 4.374 11.005 3.593 1.00 . A A . 94 TYR CD1 1 1
7 11211 1 1 94 TYR CD2 C 2.808 12.015 5.078 1.00 . A A . 94 TYR CD2 1 1
7 11212 1 1 94 TYR CE1 C 4.543 12.212 2.942 1.00 . A A . 94 TYR CE1 1 1
7 11213 1 1 94 TYR CE2 C 2.969 13.225 4.433 1.00 . A A . 94 TYR CE2 1 1
7 11214 1 1 94 TYR CG C 3.505 10.885 4.670 1.00 . A A . 94 TYR CG 1 1
7 11215 1 1 94 TYR CZ C 3.837 13.319 3.365 1.00 . A A . 94 TYR CZ 1 1
7 11216 1 1 94 TYR H H 4.221 7.901 7.575 1.00 . A A . 94 TYR H 1 1
7 11217 1 1 94 TYR HA H 5.109 8.508 4.846 1.00 . A A . 94 TYR HA 1 1
7 11218 1 1 94 TYR HB2 H 2.761 8.912 4.729 1.00 . A A . 94 TYR HB2 1 1
7 11219 1 1 94 TYR HB3 H 2.758 9.742 6.281 1.00 . A A . 94 TYR HB3 1 1
7 11220 1 1 94 TYR HD1 H 4.925 10.136 3.263 1.00 . A A . 94 TYR HD1 1 1
7 11221 1 1 94 TYR HD2 H 2.128 11.938 5.915 1.00 . A A . 94 TYR HD2 1 1
7 11222 1 1 94 TYR HE1 H 5.222 12.286 2.106 1.00 . A A . 94 TYR HE1 1 1
7 11223 1 1 94 TYR HE2 H 2.417 14.092 4.764 1.00 . A A . 94 TYR HE2 1 1
7 11224 1 1 94 TYR HH H 3.258 15.097 2.921 1.00 . A A . 94 TYR HH 1 1
7 11225 1 1 94 TYR N N 4.398 7.741 6.625 1.00 . A A . 94 TYR N 1 1
7 11226 1 1 94 TYR O O 5.213 10.555 7.371 1.00 . A A . 94 TYR O 1 1
7 11227 1 1 94 TYR OH O 4.001 14.523 2.720 1.00 . A A . 94 TYR OH 1 1
7 11228 1 1 95 ASN C C 8.075 10.604 7.890 1.00 . A A . 95 ASN C 1 1
7 11229 1 1 95 ASN CA C 7.793 10.904 6.420 1.00 . A A . 95 ASN CA 1 1
7 11230 1 1 95 ASN CB C 7.314 12.349 6.266 1.00 . A A . 95 ASN CB 1 1
7 11231 1 1 95 ASN CG C 7.541 12.887 4.866 1.00 . A A . 95 ASN CG 1 1
7 11232 1 1 95 ASN H H 7.036 9.419 5.115 1.00 . A A . 95 ASN H 1 1
7 11233 1 1 95 ASN HA H 8.705 10.774 5.857 1.00 . A A . 95 ASN HA 1 1
7 11234 1 1 95 ASN HB2 H 6.256 12.396 6.482 1.00 . A A . 95 ASN HB2 1 1
7 11235 1 1 95 ASN HB3 H 7.848 12.976 6.964 1.00 . A A . 95 ASN HB3 1 1
7 11236 1 1 95 ASN HD21 H 9.509 12.718 5.094 1.00 . A A . 95 ASN HD21 1 1
7 11237 1 1 95 ASN HD22 H 8.979 13.336 3.570 1.00 . A A . 95 ASN HD22 1 1
7 11238 1 1 95 ASN N N 6.800 9.981 5.883 1.00 . A A . 95 ASN N 1 1
7 11239 1 1 95 ASN ND2 N 8.804 12.991 4.470 1.00 . A A . 95 ASN ND2 1 1
7 11240 1 1 95 ASN O O 8.256 11.516 8.696 1.00 . A A . 95 ASN O 1 1
7 11241 1 1 95 ASN OD1 O 6.591 13.204 4.150 1.00 . A A . 95 ASN OD1 1 1
7 11242 1 1 96 ASP C C 7.168 9.180 10.494 1.00 . A A . 96 ASP C 1 1
7 11243 1 1 96 ASP CA C 8.371 8.899 9.601 1.00 . A A . 96 ASP CA 1 1
7 11244 1 1 96 ASP CB C 9.608 9.613 10.149 1.00 . A A . 96 ASP CB 1 1
7 11245 1 1 96 ASP CG C 10.689 9.787 9.101 1.00 . A A . 96 ASP CG 1 1
7 11246 1 1 96 ASP H H 7.957 8.639 7.541 1.00 . A A . 96 ASP H 1 1
7 11247 1 1 96 ASP HA H 8.556 7.836 9.592 1.00 . A A . 96 ASP HA 1 1
7 11248 1 1 96 ASP HB2 H 9.321 10.591 10.509 1.00 . A A . 96 ASP HB2 1 1
7 11249 1 1 96 ASP HB3 H 10.014 9.038 10.969 1.00 . A A . 96 ASP HB3 1 1
7 11250 1 1 96 ASP N N 8.110 9.320 8.229 1.00 . A A . 96 ASP N 1 1
7 11251 1 1 96 ASP O O 7.301 9.771 11.567 1.00 . A A . 96 ASP O 1 1
7 11252 1 1 96 ASP OD1 O 11.306 8.773 8.713 1.00 . A A . 96 ASP OD1 1 1
7 11253 1 1 96 ASP OD2 O 10.919 10.936 8.670 1.00 . A A . 96 ASP OD2 1 1
7 11254 1 1 97 LYS C C 3.694 7.953 10.390 1.00 . A A . 97 LYS C 1 1
7 11255 1 1 97 LYS CA C 4.763 8.960 10.803 1.00 . A A . 97 LYS CA 1 1
7 11256 1 1 97 LYS CB C 4.244 10.385 10.596 1.00 . A A . 97 LYS CB 1 1
7 11257 1 1 97 LYS CD C 2.278 11.948 10.622 1.00 . A A . 97 LYS CD 1 1
7 11258 1 1 97 LYS CE C 2.510 12.660 11.946 1.00 . A A . 97 LYS CE 1 1
7 11259 1 1 97 LYS CG C 2.731 10.499 10.681 1.00 . A A . 97 LYS CG 1 1
7 11260 1 1 97 LYS H H 5.949 8.290 9.183 1.00 . A A . 97 LYS H 1 1
7 11261 1 1 97 LYS HA H 4.990 8.817 11.848 1.00 . A A . 97 LYS HA 1 1
7 11262 1 1 97 LYS HB2 H 4.675 11.026 11.350 1.00 . A A . 97 LYS HB2 1 1
7 11263 1 1 97 LYS HB3 H 4.555 10.730 9.620 1.00 . A A . 97 LYS HB3 1 1
7 11264 1 1 97 LYS HD2 H 2.833 12.459 9.849 1.00 . A A . 97 LYS HD2 1 1
7 11265 1 1 97 LYS HD3 H 1.223 11.977 10.388 1.00 . A A . 97 LYS HD3 1 1
7 11266 1 1 97 LYS HE2 H 3.529 12.488 12.258 1.00 . A A . 97 LYS HE2 1 1
7 11267 1 1 97 LYS HE3 H 2.351 13.718 11.803 1.00 . A A . 97 LYS HE3 1 1
7 11268 1 1 97 LYS HG2 H 2.291 9.962 9.854 1.00 . A A . 97 LYS HG2 1 1
7 11269 1 1 97 LYS HG3 H 2.399 10.065 11.613 1.00 . A A . 97 LYS HG3 1 1
7 11270 1 1 97 LYS HZ1 H 2.027 12.287 13.944 1.00 . A A . 97 LYS HZ1 1 1
7 11271 1 1 97 LYS HZ2 H 1.377 11.162 12.860 1.00 . A A . 97 LYS HZ2 1 1
7 11272 1 1 97 LYS HZ3 H 0.699 12.707 12.984 1.00 . A A . 97 LYS HZ3 1 1
7 11273 1 1 97 LYS N N 5.992 8.755 10.045 1.00 . A A . 97 LYS N 1 1
7 11274 1 1 97 LYS NZ N 1.589 12.170 13.008 1.00 . A A . 97 LYS NZ 1 1
7 11275 1 1 97 LYS O O 3.468 7.726 9.201 1.00 . A A . 97 LYS O 1 1
7 11276 1 1 98 HIS C C 0.658 7.060 10.844 1.00 . A A . 98 HIS C 1 1
7 11277 1 1 98 HIS CA C 1.992 6.371 11.117 1.00 . A A . 98 HIS CA 1 1
7 11278 1 1 98 HIS CB C 1.853 5.415 12.302 1.00 . A A . 98 HIS CB 1 1
7 11279 1 1 98 HIS CD2 C 4.087 4.130 12.593 1.00 . A A . 98 HIS CD2 1 1
7 11280 1 1 98 HIS CE1 C 3.435 2.179 11.834 1.00 . A A . 98 HIS CE1 1 1
7 11281 1 1 98 HIS CG C 2.785 4.245 12.240 1.00 . A A . 98 HIS CG 1 1
7 11282 1 1 98 HIS H H 3.265 7.576 12.306 1.00 . A A . 98 HIS H 1 1
7 11283 1 1 98 HIS HA H 2.278 5.807 10.242 1.00 . A A . 98 HIS HA 1 1
7 11284 1 1 98 HIS HB2 H 2.057 5.953 13.216 1.00 . A A . 98 HIS HB2 1 1
7 11285 1 1 98 HIS HB3 H 0.842 5.035 12.333 1.00 . A A . 98 HIS HB3 1 1
7 11286 1 1 98 HIS HD1 H 1.516 2.767 11.435 1.00 . A A . 98 HIS HD1 1 1
7 11287 1 1 98 HIS HD2 H 4.712 4.910 13.004 1.00 . A A . 98 HIS HD2 1 1
7 11288 1 1 98 HIS HE1 H 3.433 1.142 11.533 1.00 . A A . 98 HIS HE1 1 1
7 11289 1 1 98 HIS N N 3.039 7.353 11.379 1.00 . A A . 98 HIS N 1 1
7 11290 1 1 98 HIS ND1 N 2.407 3.006 11.768 1.00 . A A . 98 HIS ND1 1 1
7 11291 1 1 98 HIS NE2 N 4.467 2.836 12.331 1.00 . A A . 98 HIS NE2 1 1
7 11292 1 1 98 HIS O O 0.251 7.958 11.580 1.00 . A A . 98 HIS O 1 1
7 11293 1 1 99 ILE C C -2.388 6.810 10.407 1.00 . A A . 99 ILE C 1 1
7 11294 1 1 99 ILE CA C -1.303 7.207 9.412 1.00 . A A . 99 ILE CA 1 1
7 11295 1 1 99 ILE CB C -1.731 6.767 8.000 1.00 . A A . 99 ILE CB 1 1
7 11296 1 1 99 ILE CD1 C -2.276 4.683 6.644 1.00 . A A . 99 ILE CD1 1 1
7 11297 1 1 99 ILE CG1 C -1.534 5.260 7.829 1.00 . A A . 99 ILE CG1 1 1
7 11298 1 1 99 ILE CG2 C -0.945 7.532 6.945 1.00 . A A . 99 ILE CG2 1 1
7 11299 1 1 99 ILE H H 0.362 5.913 9.234 1.00 . A A . 99 ILE H 1 1
7 11300 1 1 99 ILE HA H -1.201 8.283 9.417 1.00 . A A . 99 ILE HA 1 1
7 11301 1 1 99 ILE HB H -2.777 7.003 7.875 1.00 . A A . 99 ILE HB 1 1
7 11302 1 1 99 ILE HD11 H -2.060 3.627 6.564 1.00 . A A . 99 ILE HD11 1 1
7 11303 1 1 99 ILE HD12 H -3.338 4.823 6.780 1.00 . A A . 99 ILE HD12 1 1
7 11304 1 1 99 ILE HD13 H -1.958 5.184 5.742 1.00 . A A . 99 ILE HD13 1 1
7 11305 1 1 99 ILE HG12 H -0.484 5.053 7.695 1.00 . A A . 99 ILE HG12 1 1
7 11306 1 1 99 ILE HG13 H -1.885 4.756 8.718 1.00 . A A . 99 ILE HG13 1 1
7 11307 1 1 99 ILE HG21 H -1.446 7.450 5.992 1.00 . A A . 99 ILE HG21 1 1
7 11308 1 1 99 ILE HG22 H -0.882 8.572 7.228 1.00 . A A . 99 ILE HG22 1 1
7 11309 1 1 99 ILE HG23 H 0.049 7.119 6.867 1.00 . A A . 99 ILE HG23 1 1
7 11310 1 1 99 ILE N N -0.015 6.632 9.781 1.00 . A A . 99 ILE N 1 1
7 11311 1 1 99 ILE O O -2.326 5.759 11.044 1.00 . A A . 99 ILE O 1 1
7 11312 1 1 100 PRO C C -5.425 6.288 10.989 1.00 . A A . 100 PRO C 1 1
7 11313 1 1 100 PRO CA C -4.529 7.430 11.458 1.00 . A A . 100 PRO CA 1 1
7 11314 1 1 100 PRO CB C -5.296 8.754 11.435 1.00 . A A . 100 PRO CB 1 1
7 11315 1 1 100 PRO CD C -3.548 8.942 9.815 1.00 . A A . 100 PRO CD 1 1
7 11316 1 1 100 PRO CG C -4.958 9.365 10.119 1.00 . A A . 100 PRO CG 1 1
7 11317 1 1 100 PRO HA H -4.186 7.227 12.462 1.00 . A A . 100 PRO HA 1 1
7 11318 1 1 100 PRO HB2 H -6.356 8.561 11.523 1.00 . A A . 100 PRO HB2 1 1
7 11319 1 1 100 PRO HB3 H -4.969 9.377 12.254 1.00 . A A . 100 PRO HB3 1 1
7 11320 1 1 100 PRO HD2 H -3.418 8.795 8.754 1.00 . A A . 100 PRO HD2 1 1
7 11321 1 1 100 PRO HD3 H -2.846 9.676 10.185 1.00 . A A . 100 PRO HD3 1 1
7 11322 1 1 100 PRO HG2 H -5.632 8.996 9.360 1.00 . A A . 100 PRO HG2 1 1
7 11323 1 1 100 PRO HG3 H -5.021 10.441 10.187 1.00 . A A . 100 PRO HG3 1 1
7 11324 1 1 100 PRO N N -3.409 7.670 10.544 1.00 . A A . 100 PRO N 1 1
7 11325 1 1 100 PRO O O -6.299 6.479 10.145 1.00 . A A . 100 PRO O 1 1
7 11326 1 1 101 GLY C C -5.154 2.701 10.971 1.00 . A A . 101 GLY C 1 1
7 11327 1 1 101 GLY CA C -5.997 3.945 11.169 1.00 . A A . 101 GLY CA 1 1
7 11328 1 1 101 GLY H H -4.490 5.007 12.211 1.00 . A A . 101 GLY H 1 1
7 11329 1 1 101 GLY HA2 H -6.723 3.756 11.945 1.00 . A A . 101 GLY HA2 1 1
7 11330 1 1 101 GLY HA3 H -6.517 4.164 10.249 1.00 . A A . 101 GLY HA3 1 1
7 11331 1 1 101 GLY N N -5.201 5.100 11.543 1.00 . A A . 101 GLY N 1 1
7 11332 1 1 101 GLY O O -5.686 1.609 10.771 1.00 . A A . 101 GLY O 1 1
7 11333 1 1 102 SER C C -2.340 1.297 12.181 1.00 . A A . 102 SER C 1 1
7 11334 1 1 102 SER CA C -2.919 1.747 10.843 1.00 . A A . 102 SER CA 1 1
7 11335 1 1 102 SER CB C -1.787 2.137 9.890 1.00 . A A . 102 SER CB 1 1
7 11336 1 1 102 SER H H -3.473 3.761 11.187 1.00 . A A . 102 SER H 1 1
7 11337 1 1 102 SER HA H -3.475 0.928 10.412 1.00 . A A . 102 SER HA 1 1
7 11338 1 1 102 SER HB2 H -1.623 3.202 9.947 1.00 . A A . 102 SER HB2 1 1
7 11339 1 1 102 SER HB3 H -0.884 1.617 10.176 1.00 . A A . 102 SER HB3 1 1
7 11340 1 1 102 SER HG H -1.369 2.017 7.980 1.00 . A A . 102 SER HG 1 1
7 11341 1 1 102 SER N N -3.837 2.865 11.024 1.00 . A A . 102 SER N 1 1
7 11342 1 1 102 SER O O -2.362 2.027 13.173 1.00 . A A . 102 SER O 1 1
7 11343 1 1 102 SER OG O -2.107 1.795 8.552 1.00 . A A . 102 SER OG 1 1
7 11344 1 1 103 PRO C C -3.163 -1.313 10.651 1.00 . A A . 103 PRO C 1 1
7 11345 1 1 103 PRO CA C -1.776 -0.811 11.037 1.00 . A A . 103 PRO CA 1 1
7 11346 1 1 103 PRO CB C -0.892 -1.976 11.489 1.00 . A A . 103 PRO CB 1 1
7 11347 1 1 103 PRO CD C -1.197 -0.564 13.393 1.00 . A A . 103 PRO CD 1 1
7 11348 1 1 103 PRO CG C -1.022 -1.997 12.973 1.00 . A A . 103 PRO CG 1 1
7 11349 1 1 103 PRO HA H -1.323 -0.321 10.188 1.00 . A A . 103 PRO HA 1 1
7 11350 1 1 103 PRO HB2 H -1.250 -2.896 11.047 1.00 . A A . 103 PRO HB2 1 1
7 11351 1 1 103 PRO HB3 H 0.128 -1.798 11.185 1.00 . A A . 103 PRO HB3 1 1
7 11352 1 1 103 PRO HD2 H -1.854 -0.499 14.248 1.00 . A A . 103 PRO HD2 1 1
7 11353 1 1 103 PRO HD3 H -0.239 -0.117 13.617 1.00 . A A . 103 PRO HD3 1 1
7 11354 1 1 103 PRO HG2 H -1.885 -2.580 13.258 1.00 . A A . 103 PRO HG2 1 1
7 11355 1 1 103 PRO HG3 H -0.126 -2.410 13.414 1.00 . A A . 103 PRO HG3 1 1
7 11356 1 1 103 PRO N N -1.808 0.066 12.211 1.00 . A A . 103 PRO N 1 1
7 11357 1 1 103 PRO O O -4.056 -1.411 11.494 1.00 . A A . 103 PRO O 1 1
7 11358 1 1 104 PHE C C -4.696 -3.643 8.988 1.00 . A A . 104 PHE C 1 1
7 11359 1 1 104 PHE CA C -4.617 -2.124 8.875 1.00 . A A . 104 PHE CA 1 1
7 11360 1 1 104 PHE CB C -4.820 -1.698 7.420 1.00 . A A . 104 PHE CB 1 1
7 11361 1 1 104 PHE CD1 C -6.242 0.345 7.736 1.00 . A A . 104 PHE CD1 1 1
7 11362 1 1 104 PHE CD2 C -4.148 0.584 6.621 1.00 . A A . 104 PHE CD2 1 1
7 11363 1 1 104 PHE CE1 C -6.480 1.699 7.587 1.00 . A A . 104 PHE CE1 1 1
7 11364 1 1 104 PHE CE2 C -4.380 1.938 6.469 1.00 . A A . 104 PHE CE2 1 1
7 11365 1 1 104 PHE CG C -5.075 -0.227 7.256 1.00 . A A . 104 PHE CG 1 1
7 11366 1 1 104 PHE CZ C -5.548 2.496 6.952 1.00 . A A . 104 PHE CZ 1 1
7 11367 1 1 104 PHE H H -2.588 -1.532 8.749 1.00 . A A . 104 PHE H 1 1
7 11368 1 1 104 PHE HA H -5.397 -1.689 9.481 1.00 . A A . 104 PHE HA 1 1
7 11369 1 1 104 PHE HB2 H -3.936 -1.946 6.853 1.00 . A A . 104 PHE HB2 1 1
7 11370 1 1 104 PHE HB3 H -5.666 -2.230 7.011 1.00 . A A . 104 PHE HB3 1 1
7 11371 1 1 104 PHE HD1 H -6.973 -0.278 8.233 1.00 . A A . 104 PHE HD1 1 1
7 11372 1 1 104 PHE HD2 H -3.235 0.149 6.242 1.00 . A A . 104 PHE HD2 1 1
7 11373 1 1 104 PHE HE1 H -7.395 2.131 7.965 1.00 . A A . 104 PHE HE1 1 1
7 11374 1 1 104 PHE HE2 H -3.650 2.559 5.972 1.00 . A A . 104 PHE HE2 1 1
7 11375 1 1 104 PHE HZ H -5.731 3.553 6.835 1.00 . A A . 104 PHE HZ 1 1
7 11376 1 1 104 PHE N N -3.338 -1.632 9.373 1.00 . A A . 104 PHE N 1 1
7 11377 1 1 104 PHE O O -3.675 -4.326 9.079 1.00 . A A . 104 PHE O 1 1
7 11378 1 1 105 THR C C -6.979 -6.120 7.928 1.00 . A A . 105 THR C 1 1
7 11379 1 1 105 THR CA C -6.132 -5.606 9.086 1.00 . A A . 105 THR CA 1 1
7 11380 1 1 105 THR CB C -6.819 -5.978 10.414 1.00 . A A . 105 THR CB 1 1
7 11381 1 1 105 THR CG2 C -6.895 -7.488 10.580 1.00 . A A . 105 THR CG2 1 1
7 11382 1 1 105 THR H H -6.693 -3.573 8.908 1.00 . A A . 105 THR H 1 1
7 11383 1 1 105 THR HA H -5.167 -6.090 9.057 1.00 . A A . 105 THR HA 1 1
7 11384 1 1 105 THR HB H -7.823 -5.580 10.406 1.00 . A A . 105 THR HB 1 1
7 11385 1 1 105 THR HG1 H -5.173 -5.651 11.450 1.00 . A A . 105 THR HG1 1 1
7 11386 1 1 105 THR HG21 H -5.910 -7.877 10.789 1.00 . A A . 105 THR HG21 1 1
7 11387 1 1 105 THR HG22 H -7.271 -7.931 9.670 1.00 . A A . 105 THR HG22 1 1
7 11388 1 1 105 THR HG23 H -7.559 -7.727 11.398 1.00 . A A . 105 THR HG23 1 1
7 11389 1 1 105 THR N N -5.918 -4.168 8.983 1.00 . A A . 105 THR N 1 1
7 11390 1 1 105 THR O O -8.198 -5.950 7.915 1.00 . A A . 105 THR O 1 1
7 11391 1 1 105 THR OG1 O -6.100 -5.408 11.514 1.00 . A A . 105 THR OG1 1 1
7 11392 1 1 106 ALA C C -7.431 -8.743 6.029 1.00 . A A . 106 ALA C 1 1
7 11393 1 1 106 ALA CA C -7.021 -7.293 5.796 1.00 . A A . 106 ALA CA 1 1
7 11394 1 1 106 ALA CB C -6.143 -7.183 4.558 1.00 . A A . 106 ALA CB 1 1
7 11395 1 1 106 ALA H H -5.354 -6.856 7.025 1.00 . A A . 106 ALA H 1 1
7 11396 1 1 106 ALA HA H -7.909 -6.700 5.632 1.00 . A A . 106 ALA HA 1 1
7 11397 1 1 106 ALA HB1 H -5.160 -7.570 4.779 1.00 . A A . 106 ALA HB1 1 1
7 11398 1 1 106 ALA HB2 H -6.583 -7.756 3.754 1.00 . A A . 106 ALA HB2 1 1
7 11399 1 1 106 ALA HB3 H -6.066 -6.148 4.263 1.00 . A A . 106 ALA HB3 1 1
7 11400 1 1 106 ALA N N -6.326 -6.751 6.958 1.00 . A A . 106 ALA N 1 1
7 11401 1 1 106 ALA O O -6.597 -9.647 6.005 1.00 . A A . 106 ALA O 1 1
7 11402 1 1 107 LYS C C -9.210 -11.130 5.215 1.00 . A A . 107 LYS C 1 1
7 11403 1 1 107 LYS CA C -9.246 -10.298 6.493 1.00 . A A . 107 LYS CA 1 1
7 11404 1 1 107 LYS CB C -10.679 -10.222 7.025 1.00 . A A . 107 LYS CB 1 1
7 11405 1 1 107 LYS CD C -11.150 -12.242 8.442 1.00 . A A . 107 LYS CD 1 1
7 11406 1 1 107 LYS CE C -9.906 -13.117 8.428 1.00 . A A . 107 LYS CE 1 1
7 11407 1 1 107 LYS CG C -11.373 -11.571 7.097 1.00 . A A . 107 LYS CG 1 1
7 11408 1 1 107 LYS H H -9.340 -8.196 6.263 1.00 . A A . 107 LYS H 1 1
7 11409 1 1 107 LYS HA H -8.620 -10.772 7.235 1.00 . A A . 107 LYS HA 1 1
7 11410 1 1 107 LYS HB2 H -10.660 -9.796 8.017 1.00 . A A . 107 LYS HB2 1 1
7 11411 1 1 107 LYS HB3 H -11.256 -9.578 6.377 1.00 . A A . 107 LYS HB3 1 1
7 11412 1 1 107 LYS HD2 H -11.032 -11.481 9.199 1.00 . A A . 107 LYS HD2 1 1
7 11413 1 1 107 LYS HD3 H -12.008 -12.855 8.676 1.00 . A A . 107 LYS HD3 1 1
7 11414 1 1 107 LYS HE2 H -10.083 -13.961 7.780 1.00 . A A . 107 LYS HE2 1 1
7 11415 1 1 107 LYS HE3 H -9.078 -12.537 8.047 1.00 . A A . 107 LYS HE3 1 1
7 11416 1 1 107 LYS HG2 H -12.433 -11.428 6.950 1.00 . A A . 107 LYS HG2 1 1
7 11417 1 1 107 LYS HG3 H -10.982 -12.209 6.317 1.00 . A A . 107 LYS HG3 1 1
7 11418 1 1 107 LYS HZ1 H -8.852 -14.371 9.725 1.00 . A A . 107 LYS HZ1 1 1
7 11419 1 1 107 LYS HZ2 H -10.412 -13.989 10.258 1.00 . A A . 107 LYS HZ2 1 1
7 11420 1 1 107 LYS HZ3 H -9.176 -12.839 10.366 1.00 . A A . 107 LYS HZ3 1 1
7 11421 1 1 107 LYS N N -8.723 -8.958 6.256 1.00 . A A . 107 LYS N 1 1
7 11422 1 1 107 LYS NZ N -9.562 -13.614 9.790 1.00 . A A . 107 LYS NZ 1 1
7 11423 1 1 107 LYS O O -10.172 -11.145 4.446 1.00 . A A . 107 LYS O 1 1
7 11424 1 1 108 ILE C C -8.389 -14.089 4.086 1.00 . A A . 108 ILE C 1 1
7 11425 1 1 108 ILE CA C -7.938 -12.658 3.813 1.00 . A A . 108 ILE CA 1 1
7 11426 1 1 108 ILE CB C -6.476 -12.676 3.328 1.00 . A A . 108 ILE CB 1 1
7 11427 1 1 108 ILE CD1 C -4.847 -11.205 2.040 1.00 . A A . 108 ILE CD1 1 1
7 11428 1 1 108 ILE CG1 C -6.003 -11.255 3.013 1.00 . A A . 108 ILE CG1 1 1
7 11429 1 1 108 ILE CG2 C -6.335 -13.570 2.106 1.00 . A A . 108 ILE CG2 1 1
7 11430 1 1 108 ILE H H -7.365 -11.769 5.646 1.00 . A A . 108 ILE H 1 1
7 11431 1 1 108 ILE HA H -8.552 -12.242 3.027 1.00 . A A . 108 ILE HA 1 1
7 11432 1 1 108 ILE HB H -5.864 -13.085 4.117 1.00 . A A . 108 ILE HB 1 1
7 11433 1 1 108 ILE HD11 H -4.436 -10.206 2.019 1.00 . A A . 108 ILE HD11 1 1
7 11434 1 1 108 ILE HD12 H -4.082 -11.900 2.353 1.00 . A A . 108 ILE HD12 1 1
7 11435 1 1 108 ILE HD13 H -5.194 -11.471 1.053 1.00 . A A . 108 ILE HD13 1 1
7 11436 1 1 108 ILE HG12 H -6.821 -10.697 2.584 1.00 . A A . 108 ILE HG12 1 1
7 11437 1 1 108 ILE HG13 H -5.688 -10.777 3.929 1.00 . A A . 108 ILE HG13 1 1
7 11438 1 1 108 ILE HG21 H -5.297 -13.613 1.809 1.00 . A A . 108 ILE HG21 1 1
7 11439 1 1 108 ILE HG22 H -6.681 -14.564 2.346 1.00 . A A . 108 ILE HG22 1 1
7 11440 1 1 108 ILE HG23 H -6.924 -13.169 1.295 1.00 . A A . 108 ILE HG23 1 1
7 11441 1 1 108 ILE N N -8.097 -11.822 4.996 1.00 . A A . 108 ILE N 1 1
7 11442 1 1 108 ILE O O -8.207 -14.610 5.187 1.00 . A A . 108 ILE O 1 1
7 11443 1 1 109 THR C C -8.761 -17.013 2.207 1.00 . A A . 109 THR C 1 1
7 11444 1 1 109 THR CA C -9.453 -16.093 3.206 1.00 . A A . 109 THR CA 1 1
7 11445 1 1 109 THR CB C -10.977 -16.180 2.998 1.00 . A A . 109 THR CB 1 1
7 11446 1 1 109 THR CG2 C -11.693 -15.085 3.774 1.00 . A A . 109 THR CG2 1 1
7 11447 1 1 109 THR H H -9.093 -14.253 2.223 1.00 . A A . 109 THR H 1 1
7 11448 1 1 109 THR HA H -9.228 -16.430 4.207 1.00 . A A . 109 THR HA 1 1
7 11449 1 1 109 THR HB H -11.320 -17.140 3.358 1.00 . A A . 109 THR HB 1 1
7 11450 1 1 109 THR HG1 H -11.758 -16.853 1.317 1.00 . A A . 109 THR HG1 1 1
7 11451 1 1 109 THR HG21 H -11.289 -14.124 3.495 1.00 . A A . 109 THR HG21 1 1
7 11452 1 1 109 THR HG22 H -11.550 -15.242 4.833 1.00 . A A . 109 THR HG22 1 1
7 11453 1 1 109 THR HG23 H -12.748 -15.113 3.545 1.00 . A A . 109 THR HG23 1 1
7 11454 1 1 109 THR N N -8.977 -14.721 3.076 1.00 . A A . 109 THR N 1 1
7 11455 1 1 109 THR O O -8.029 -16.553 1.330 1.00 . A A . 109 THR O 1 1
7 11456 1 1 109 THR OG1 O -11.288 -16.067 1.605 1.00 . A A . 109 THR OG1 1 1
7 11457 1 1 110 ASP C C -9.311 -19.577 0.260 1.00 . A A . 110 ASP C 1 1
7 11458 1 1 110 ASP CA C -8.399 -19.297 1.450 1.00 . A A . 110 ASP CA 1 1
7 11459 1 1 110 ASP CB C -8.114 -20.596 2.206 1.00 . A A . 110 ASP CB 1 1
7 11460 1 1 110 ASP CG C -9.342 -21.138 2.910 1.00 . A A . 110 ASP CG 1 1
7 11461 1 1 110 ASP H H -9.592 -18.617 3.062 1.00 . A A . 110 ASP H 1 1
7 11462 1 1 110 ASP HA H -7.468 -18.891 1.086 1.00 . A A . 110 ASP HA 1 1
7 11463 1 1 110 ASP HB2 H -7.764 -21.342 1.508 1.00 . A A . 110 ASP HB2 1 1
7 11464 1 1 110 ASP HB3 H -7.348 -20.413 2.946 1.00 . A A . 110 ASP HB3 1 1
7 11465 1 1 110 ASP N N -8.999 -18.312 2.343 1.00 . A A . 110 ASP N 1 1
7 11466 1 1 110 ASP O O -10.003 -20.595 0.221 1.00 . A A . 110 ASP O 1 1
7 11467 1 1 110 ASP OD1 O -10.405 -20.486 2.837 1.00 . A A . 110 ASP OD1 1 1
7 11468 1 1 110 ASP OD2 O -9.241 -22.215 3.534 1.00 . A A . 110 ASP OD2 1 1
7 11469 1 1 111 ASP C C -11.473 -19.461 -1.556 1.00 . A A . 111 ASP C 1 1
7 11470 1 1 111 ASP CA C -10.134 -18.816 -1.900 1.00 . A A . 111 ASP CA 1 1
7 11471 1 1 111 ASP CB C -9.405 -19.655 -2.951 1.00 . A A . 111 ASP CB 1 1
7 11472 1 1 111 ASP CG C -9.905 -19.384 -4.357 1.00 . A A . 111 ASP CG 1 1
7 11473 1 1 111 ASP H H -8.734 -17.877 -0.619 1.00 . A A . 111 ASP H 1 1
7 11474 1 1 111 ASP HA H -10.317 -17.831 -2.302 1.00 . A A . 111 ASP HA 1 1
7 11475 1 1 111 ASP HB2 H -8.350 -19.427 -2.915 1.00 . A A . 111 ASP HB2 1 1
7 11476 1 1 111 ASP HB3 H -9.551 -20.702 -2.732 1.00 . A A . 111 ASP HB3 1 1
7 11477 1 1 111 ASP N N -9.308 -18.667 -0.708 1.00 . A A . 111 ASP N 1 1
7 11478 1 1 111 ASP O O -11.984 -20.293 -2.306 1.00 . A A . 111 ASP O 1 1
7 11479 1 1 111 ASP OD1 O -10.906 -20.012 -4.762 1.00 . A A . 111 ASP OD1 1 1
7 11480 1 1 111 ASP OD2 O -9.296 -18.543 -5.051 1.00 . A A . 111 ASP OD2 1 1
7 11481 1 1 112 SER C C -14.477 -18.858 -0.600 1.00 . A A . 112 SER C 1 1
7 11482 1 1 112 SER CA C -13.313 -19.617 0.030 1.00 . A A . 112 SER CA 1 1
7 11483 1 1 112 SER CB C -13.414 -19.553 1.555 1.00 . A A . 112 SER CB 1 1
7 11484 1 1 112 SER H H -11.580 -18.406 0.139 1.00 . A A . 112 SER H 1 1
7 11485 1 1 112 SER HA H -13.361 -20.650 -0.282 1.00 . A A . 112 SER HA 1 1
7 11486 1 1 112 SER HB2 H -12.451 -19.782 1.987 1.00 . A A . 112 SER HB2 1 1
7 11487 1 1 112 SER HB3 H -13.714 -18.558 1.852 1.00 . A A . 112 SER HB3 1 1
7 11488 1 1 112 SER HG H -15.250 -20.127 1.923 1.00 . A A . 112 SER HG 1 1
7 11489 1 1 112 SER N N -12.036 -19.073 -0.416 1.00 . A A . 112 SER N 1 1
7 11490 1 1 112 SER O O -15.056 -17.964 0.017 1.00 . A A . 112 SER O 1 1
7 11491 1 1 112 SER OG O -14.366 -20.482 2.043 1.00 . A A . 112 SER OG 1 1
7 11492 1 1 113 ARG C C -16.720 -19.597 -3.337 1.00 . A A . 113 ARG C 1 1
7 11493 1 1 113 ARG CA C -15.907 -18.575 -2.549 1.00 . A A . 113 ARG CA 1 1
7 11494 1 1 113 ARG CB C -15.363 -17.502 -3.494 1.00 . A A . 113 ARG CB 1 1
7 11495 1 1 113 ARG CD C -14.567 -15.131 -3.745 1.00 . A A . 113 ARG CD 1 1
7 11496 1 1 113 ARG CG C -14.826 -16.274 -2.776 1.00 . A A . 113 ARG CG 1 1
7 11497 1 1 113 ARG CZ C -13.039 -14.607 -5.598 1.00 . A A . 113 ARG CZ 1 1
7 11498 1 1 113 ARG H H -14.314 -19.941 -2.273 1.00 . A A . 113 ARG H 1 1
7 11499 1 1 113 ARG HA H -16.550 -18.107 -1.819 1.00 . A A . 113 ARG HA 1 1
7 11500 1 1 113 ARG HB2 H -14.561 -17.928 -4.080 1.00 . A A . 113 ARG HB2 1 1
7 11501 1 1 113 ARG HB3 H -16.155 -17.188 -4.156 1.00 . A A . 113 ARG HB3 1 1
7 11502 1 1 113 ARG HD2 H -15.423 -15.028 -4.396 1.00 . A A . 113 ARG HD2 1 1
7 11503 1 1 113 ARG HD3 H -14.433 -14.221 -3.180 1.00 . A A . 113 ARG HD3 1 1
7 11504 1 1 113 ARG HE H -12.805 -16.121 -4.322 1.00 . A A . 113 ARG HE 1 1
7 11505 1 1 113 ARG HG2 H -15.550 -15.952 -2.043 1.00 . A A . 113 ARG HG2 1 1
7 11506 1 1 113 ARG HG3 H -13.901 -16.533 -2.283 1.00 . A A . 113 ARG HG3 1 1
7 11507 1 1 113 ARG HH11 H -14.622 -13.364 -5.424 1.00 . A A . 113 ARG HH11 1 1
7 11508 1 1 113 ARG HH12 H -13.537 -13.005 -6.726 1.00 . A A . 113 ARG HH12 1 1
7 11509 1 1 113 ARG HH21 H -11.368 -15.659 -6.032 1.00 . A A . 113 ARG HH21 1 1
7 11510 1 1 113 ARG HH22 H -11.687 -14.312 -7.072 1.00 . A A . 113 ARG HH22 1 1
7 11511 1 1 113 ARG N N -14.813 -19.222 -1.833 1.00 . A A . 113 ARG N 1 1
7 11512 1 1 113 ARG NE N -13.378 -15.364 -4.561 1.00 . A A . 113 ARG NE 1 1
7 11513 1 1 113 ARG NH1 N -13.795 -13.574 -5.945 1.00 . A A . 113 ARG NH1 1 1
7 11514 1 1 113 ARG NH2 N -11.941 -14.882 -6.291 1.00 . A A . 113 ARG NH2 1 1
7 11515 1 1 113 ARG O O -16.179 -20.584 -3.836 1.00 . A A . 113 ARG O 1 1
7 11516 1 1 114 ARG C C -19.855 -19.470 -5.077 1.00 . A A . 114 ARG C 1 1
7 11517 1 1 114 ARG CA C -18.910 -20.254 -4.171 1.00 . A A . 114 ARG CA 1 1
7 11518 1 1 114 ARG CB C -19.717 -21.108 -3.192 1.00 . A A . 114 ARG CB 1 1
7 11519 1 1 114 ARG CD C -21.294 -21.177 -1.236 1.00 . A A . 114 ARG CD 1 1
7 11520 1 1 114 ARG CG C -20.626 -20.298 -2.282 1.00 . A A . 114 ARG CG 1 1
7 11521 1 1 114 ARG CZ C -19.779 -23.057 -0.775 1.00 . A A . 114 ARG CZ 1 1
7 11522 1 1 114 ARG H H -18.395 -18.550 -3.025 1.00 . A A . 114 ARG H 1 1
7 11523 1 1 114 ARG HA H -18.299 -20.902 -4.782 1.00 . A A . 114 ARG HA 1 1
7 11524 1 1 114 ARG HB2 H -20.330 -21.798 -3.754 1.00 . A A . 114 ARG HB2 1 1
7 11525 1 1 114 ARG HB3 H -19.032 -21.669 -2.574 1.00 . A A . 114 ARG HB3 1 1
7 11526 1 1 114 ARG HD2 H -21.896 -20.553 -0.592 1.00 . A A . 114 ARG HD2 1 1
7 11527 1 1 114 ARG HD3 H -21.928 -21.892 -1.738 1.00 . A A . 114 ARG HD3 1 1
7 11528 1 1 114 ARG HE H -20.054 -21.493 0.431 1.00 . A A . 114 ARG HE 1 1
7 11529 1 1 114 ARG HG2 H -20.038 -19.544 -1.780 1.00 . A A . 114 ARG HG2 1 1
7 11530 1 1 114 ARG HG3 H -21.388 -19.823 -2.881 1.00 . A A . 114 ARG HG3 1 1
7 11531 1 1 114 ARG HH11 H -20.780 -23.182 -2.525 1.00 . A A . 114 ARG HH11 1 1
7 11532 1 1 114 ARG HH12 H -19.708 -24.500 -2.188 1.00 . A A . 114 ARG HH12 1 1
7 11533 1 1 114 ARG HH21 H -18.639 -23.223 0.886 1.00 . A A . 114 ARG HH21 1 1
7 11534 1 1 114 ARG HH22 H -18.492 -24.523 -0.247 1.00 . A A . 114 ARG HH22 1 1
7 11535 1 1 114 ARG N N -18.022 -19.354 -3.445 1.00 . A A . 114 ARG N 1 1
7 11536 1 1 114 ARG NE N -20.319 -21.896 -0.421 1.00 . A A . 114 ARG NE 1 1
7 11537 1 1 114 ARG NH1 N -20.117 -23.627 -1.923 1.00 . A A . 114 ARG NH1 1 1
7 11538 1 1 114 ARG NH2 N -18.897 -23.650 0.020 1.00 . A A . 114 ARG NH2 1 1
7 11539 1 1 114 ARG O O -19.978 -18.251 -4.958 1.00 . A A . 114 ARG O 1 1
7 11540 1 1 115 CYS C C -22.870 -19.556 -6.345 1.00 . A A . 115 CYS C 1 1
7 11541 1 1 115 CYS CA C -21.454 -19.550 -6.911 1.00 . A A . 115 CYS CA 1 1
7 11542 1 1 115 CYS CB C -21.427 -20.270 -8.260 1.00 . A A . 115 CYS CB 1 1
7 11543 1 1 115 CYS H H -20.381 -21.148 -6.030 1.00 . A A . 115 CYS H 1 1
7 11544 1 1 115 CYS HA H -21.140 -18.527 -7.053 1.00 . A A . 115 CYS HA 1 1
7 11545 1 1 115 CYS HB2 H -20.401 -20.388 -8.577 1.00 . A A . 115 CYS HB2 1 1
7 11546 1 1 115 CYS HB3 H -21.876 -21.246 -8.147 1.00 . A A . 115 CYS HB3 1 1
7 11547 1 1 115 CYS HG H -21.531 -18.432 -10.023 1.00 . A A . 115 CYS HG 1 1
7 11548 1 1 115 CYS N N -20.520 -20.179 -5.983 1.00 . A A . 115 CYS N 1 1
7 11549 1 1 115 CYS O O -23.543 -20.587 -6.341 1.00 . A A . 115 CYS O 1 1
7 11550 1 1 115 CYS SG S -22.312 -19.403 -9.577 1.00 . A A . 115 CYS SG 1 1
8 11551 1 1 1 GLY C C -32.009 9.674 15.925 1.00 . A A . 1 GLY C 1 1
8 11552 1 1 1 GLY CA C -32.146 8.970 17.260 1.00 . A A . 1 GLY CA 1 1
8 11553 1 1 1 GLY H1 H -33.237 10.637 17.979 1.00 . A A . 1 GLY H1 1 1
8 11554 1 1 1 GLY HA2 H -31.160 8.750 17.642 1.00 . A A . 1 GLY HA2 1 1
8 11555 1 1 1 GLY HA3 H -32.679 8.042 17.112 1.00 . A A . 1 GLY HA3 1 1
8 11556 1 1 1 GLY N N -32.861 9.769 18.238 1.00 . A A . 1 GLY N 1 1
8 11557 1 1 1 GLY O O -32.519 10.780 15.743 1.00 . A A . 1 GLY O 1 1
8 11558 1 1 2 SER C C -31.122 8.521 12.593 1.00 . A A . 2 SER C 1 1
8 11559 1 1 2 SER CA C -31.111 9.607 13.664 1.00 . A A . 2 SER CA 1 1
8 11560 1 1 2 SER CB C -29.786 10.372 13.617 1.00 . A A . 2 SER CB 1 1
8 11561 1 1 2 SER H H -30.936 8.154 15.193 1.00 . A A . 2 SER H 1 1
8 11562 1 1 2 SER HA H -31.920 10.295 13.470 1.00 . A A . 2 SER HA 1 1
8 11563 1 1 2 SER HB2 H -28.971 9.685 13.788 1.00 . A A . 2 SER HB2 1 1
8 11564 1 1 2 SER HB3 H -29.673 10.831 12.646 1.00 . A A . 2 SER HB3 1 1
8 11565 1 1 2 SER HG H -28.918 11.864 14.543 1.00 . A A . 2 SER HG 1 1
8 11566 1 1 2 SER N N -31.318 9.033 14.988 1.00 . A A . 2 SER N 1 1
8 11567 1 1 2 SER O O -31.211 7.332 12.900 1.00 . A A . 2 SER O 1 1
8 11568 1 1 2 SER OG O -29.747 11.383 14.609 1.00 . A A . 2 SER OG 1 1
8 11569 1 1 3 SER C C -30.487 8.662 8.953 1.00 . A A . 3 SER C 1 1
8 11570 1 1 3 SER CA C -31.033 8.002 10.216 1.00 . A A . 3 SER CA 1 1
8 11571 1 1 3 SER CB C -32.449 7.483 9.962 1.00 . A A . 3 SER CB 1 1
8 11572 1 1 3 SER H H -30.961 9.899 11.153 1.00 . A A . 3 SER H 1 1
8 11573 1 1 3 SER HA H -30.395 7.171 10.478 1.00 . A A . 3 SER HA 1 1
8 11574 1 1 3 SER HB2 H -32.986 7.435 10.897 1.00 . A A . 3 SER HB2 1 1
8 11575 1 1 3 SER HB3 H -32.960 8.154 9.287 1.00 . A A . 3 SER HB3 1 1
8 11576 1 1 3 SER HG H -33.320 5.864 9.284 1.00 . A A . 3 SER HG 1 1
8 11577 1 1 3 SER N N -31.030 8.938 11.334 1.00 . A A . 3 SER N 1 1
8 11578 1 1 3 SER O O -30.186 9.855 8.943 1.00 . A A . 3 SER O 1 1
8 11579 1 1 3 SER OG O -32.422 6.189 9.385 1.00 . A A . 3 SER OG 1 1
8 11580 1 1 4 GLY C C -29.240 7.322 5.762 1.00 . A A . 4 GLY C 1 1
8 11581 1 1 4 GLY CA C -29.852 8.399 6.635 1.00 . A A . 4 GLY CA 1 1
8 11582 1 1 4 GLY H H -30.617 6.931 7.955 1.00 . A A . 4 GLY H 1 1
8 11583 1 1 4 GLY HA2 H -30.662 8.867 6.097 1.00 . A A . 4 GLY HA2 1 1
8 11584 1 1 4 GLY HA3 H -29.098 9.143 6.849 1.00 . A A . 4 GLY HA3 1 1
8 11585 1 1 4 GLY N N -30.361 7.875 7.889 1.00 . A A . 4 GLY N 1 1
8 11586 1 1 4 GLY O O -29.079 6.180 6.194 1.00 . A A . 4 GLY O 1 1
8 11587 1 1 5 SER C C -27.616 7.469 2.445 1.00 . A A . 5 SER C 1 1
8 11588 1 1 5 SER CA C -28.308 6.737 3.591 1.00 . A A . 5 SER CA 1 1
8 11589 1 1 5 SER CB C -29.380 5.797 3.037 1.00 . A A . 5 SER CB 1 1
8 11590 1 1 5 SER H H -29.054 8.608 4.243 1.00 . A A . 5 SER H 1 1
8 11591 1 1 5 SER HA H -27.573 6.155 4.127 1.00 . A A . 5 SER HA 1 1
8 11592 1 1 5 SER HB2 H -30.150 5.656 3.780 1.00 . A A . 5 SER HB2 1 1
8 11593 1 1 5 SER HB3 H -29.812 6.232 2.148 1.00 . A A . 5 SER HB3 1 1
8 11594 1 1 5 SER HG H -28.201 4.270 3.383 1.00 . A A . 5 SER HG 1 1
8 11595 1 1 5 SER N N -28.900 7.683 4.529 1.00 . A A . 5 SER N 1 1
8 11596 1 1 5 SER O O -27.910 8.632 2.170 1.00 . A A . 5 SER O 1 1
8 11597 1 1 5 SER OG O -28.829 4.534 2.706 1.00 . A A . 5 SER OG 1 1
8 11598 1 1 6 SER C C -25.811 6.359 -0.474 1.00 . A A . 6 SER C 1 1
8 11599 1 1 6 SER CA C -25.958 7.363 0.666 1.00 . A A . 6 SER CA 1 1
8 11600 1 1 6 SER CB C -24.578 7.830 1.129 1.00 . A A . 6 SER CB 1 1
8 11601 1 1 6 SER H H -26.506 5.854 2.047 1.00 . A A . 6 SER H 1 1
8 11602 1 1 6 SER HA H -26.517 8.215 0.309 1.00 . A A . 6 SER HA 1 1
8 11603 1 1 6 SER HB2 H -24.685 8.720 1.731 1.00 . A A . 6 SER HB2 1 1
8 11604 1 1 6 SER HB3 H -24.116 7.051 1.718 1.00 . A A . 6 SER HB3 1 1
8 11605 1 1 6 SER HG H -24.277 8.437 -0.709 1.00 . A A . 6 SER HG 1 1
8 11606 1 1 6 SER N N -26.696 6.778 1.780 1.00 . A A . 6 SER N 1 1
8 11607 1 1 6 SER O O -25.626 5.165 -0.245 1.00 . A A . 6 SER O 1 1
8 11608 1 1 6 SER OG O -23.741 8.125 0.024 1.00 . A A . 6 SER OG 1 1
8 11609 1 1 7 GLY C C -24.789 6.527 -3.885 1.00 . A A . 7 GLY C 1 1
8 11610 1 1 7 GLY CA C -25.771 5.990 -2.864 1.00 . A A . 7 GLY CA 1 1
8 11611 1 1 7 GLY H H -26.046 7.816 -1.828 1.00 . A A . 7 GLY H 1 1
8 11612 1 1 7 GLY HA2 H -25.439 5.015 -2.537 1.00 . A A . 7 GLY HA2 1 1
8 11613 1 1 7 GLY HA3 H -26.740 5.891 -3.331 1.00 . A A . 7 GLY HA3 1 1
8 11614 1 1 7 GLY N N -25.897 6.855 -1.705 1.00 . A A . 7 GLY N 1 1
8 11615 1 1 7 GLY O O -24.322 7.662 -3.792 1.00 . A A . 7 GLY O 1 1
8 11616 1 1 8 PRO C C -24.097 7.134 -6.883 1.00 . A A . 8 PRO C 1 1
8 11617 1 1 8 PRO CA C -23.521 6.075 -5.949 1.00 . A A . 8 PRO CA 1 1
8 11618 1 1 8 PRO CB C -23.294 4.763 -6.704 1.00 . A A . 8 PRO CB 1 1
8 11619 1 1 8 PRO CD C -24.977 4.331 -5.061 1.00 . A A . 8 PRO CD 1 1
8 11620 1 1 8 PRO CG C -24.523 3.961 -6.446 1.00 . A A . 8 PRO CG 1 1
8 11621 1 1 8 PRO HA H -22.583 6.426 -5.544 1.00 . A A . 8 PRO HA 1 1
8 11622 1 1 8 PRO HB2 H -23.169 4.968 -7.758 1.00 . A A . 8 PRO HB2 1 1
8 11623 1 1 8 PRO HB3 H -22.414 4.270 -6.320 1.00 . A A . 8 PRO HB3 1 1
8 11624 1 1 8 PRO HD2 H -26.055 4.316 -5.001 1.00 . A A . 8 PRO HD2 1 1
8 11625 1 1 8 PRO HD3 H -24.547 3.661 -4.331 1.00 . A A . 8 PRO HD3 1 1
8 11626 1 1 8 PRO HG2 H -25.284 4.211 -7.170 1.00 . A A . 8 PRO HG2 1 1
8 11627 1 1 8 PRO HG3 H -24.290 2.907 -6.494 1.00 . A A . 8 PRO HG3 1 1
8 11628 1 1 8 PRO N N -24.459 5.699 -4.887 1.00 . A A . 8 PRO N 1 1
8 11629 1 1 8 PRO O O -23.405 7.637 -7.767 1.00 . A A . 8 PRO O 1 1
8 11630 1 1 9 GLU C C -25.435 9.851 -7.277 1.00 . A A . 9 GLU C 1 1
8 11631 1 1 9 GLU CA C -26.036 8.466 -7.505 1.00 . A A . 9 GLU CA 1 1
8 11632 1 1 9 GLU CB C -27.535 8.493 -7.200 1.00 . A A . 9 GLU CB 1 1
8 11633 1 1 9 GLU CD C -28.553 7.139 -9.074 1.00 . A A . 9 GLU CD 1 1
8 11634 1 1 9 GLU CG C -28.258 7.214 -7.589 1.00 . A A . 9 GLU CG 1 1
8 11635 1 1 9 GLU H H -25.868 7.031 -5.959 1.00 . A A . 9 GLU H 1 1
8 11636 1 1 9 GLU HA H -25.894 8.192 -8.540 1.00 . A A . 9 GLU HA 1 1
8 11637 1 1 9 GLU HB2 H -27.672 8.652 -6.140 1.00 . A A . 9 GLU HB2 1 1
8 11638 1 1 9 GLU HB3 H -27.985 9.314 -7.739 1.00 . A A . 9 GLU HB3 1 1
8 11639 1 1 9 GLU HG2 H -27.642 6.371 -7.317 1.00 . A A . 9 GLU HG2 1 1
8 11640 1 1 9 GLU HG3 H -29.192 7.165 -7.048 1.00 . A A . 9 GLU HG3 1 1
8 11641 1 1 9 GLU N N -25.368 7.467 -6.680 1.00 . A A . 9 GLU N 1 1
8 11642 1 1 9 GLU O O -25.699 10.494 -6.262 1.00 . A A . 9 GLU O 1 1
8 11643 1 1 9 GLU OE1 O -27.648 7.452 -9.876 1.00 . A A . 9 GLU OE1 1 1
8 11644 1 1 9 GLU OE2 O -29.690 6.767 -9.435 1.00 . A A . 9 GLU OE2 1 1
8 11645 1 1 10 SER C C -24.207 12.420 -9.404 1.00 . A A . 10 SER C 1 1
8 11646 1 1 10 SER CA C -23.983 11.607 -8.132 1.00 . A A . 10 SER CA 1 1
8 11647 1 1 10 SER CB C -22.484 11.443 -7.876 1.00 . A A . 10 SER CB 1 1
8 11648 1 1 10 SER H H -24.454 9.742 -9.016 1.00 . A A . 10 SER H 1 1
8 11649 1 1 10 SER HA H -24.426 12.133 -7.300 1.00 . A A . 10 SER HA 1 1
8 11650 1 1 10 SER HB2 H -22.019 12.417 -7.835 1.00 . A A . 10 SER HB2 1 1
8 11651 1 1 10 SER HB3 H -22.336 10.934 -6.935 1.00 . A A . 10 SER HB3 1 1
8 11652 1 1 10 SER HG H -22.362 10.800 -9.722 1.00 . A A . 10 SER HG 1 1
8 11653 1 1 10 SER N N -24.625 10.302 -8.230 1.00 . A A . 10 SER N 1 1
8 11654 1 1 10 SER O O -24.374 11.877 -10.496 1.00 . A A . 10 SER O 1 1
8 11655 1 1 10 SER OG O -21.870 10.687 -8.906 1.00 . A A . 10 SER OG 1 1
8 11656 1 1 11 PRO C C -23.229 14.680 -11.345 1.00 . A A . 11 PRO C 1 1
8 11657 1 1 11 PRO CA C -24.413 14.671 -10.385 1.00 . A A . 11 PRO CA 1 1
8 11658 1 1 11 PRO CB C -24.564 16.035 -9.708 1.00 . A A . 11 PRO CB 1 1
8 11659 1 1 11 PRO CD C -24.018 14.468 -7.987 1.00 . A A . 11 PRO CD 1 1
8 11660 1 1 11 PRO CG C -23.837 15.898 -8.415 1.00 . A A . 11 PRO CG 1 1
8 11661 1 1 11 PRO HA H -25.316 14.436 -10.931 1.00 . A A . 11 PRO HA 1 1
8 11662 1 1 11 PRO HB2 H -24.122 16.800 -10.332 1.00 . A A . 11 PRO HB2 1 1
8 11663 1 1 11 PRO HB3 H -25.610 16.250 -9.552 1.00 . A A . 11 PRO HB3 1 1
8 11664 1 1 11 PRO HD2 H -23.137 14.113 -7.475 1.00 . A A . 11 PRO HD2 1 1
8 11665 1 1 11 PRO HD3 H -24.889 14.371 -7.355 1.00 . A A . 11 PRO HD3 1 1
8 11666 1 1 11 PRO HG2 H -22.789 16.117 -8.557 1.00 . A A . 11 PRO HG2 1 1
8 11667 1 1 11 PRO HG3 H -24.265 16.566 -7.681 1.00 . A A . 11 PRO HG3 1 1
8 11668 1 1 11 PRO N N -24.211 13.753 -9.260 1.00 . A A . 11 PRO N 1 1
8 11669 1 1 11 PRO O O -22.125 14.266 -10.989 1.00 . A A . 11 PRO O 1 1
8 11670 1 1 12 LEU C C -21.415 16.324 -13.254 1.00 . A A . 12 LEU C 1 1
8 11671 1 1 12 LEU CA C -22.416 15.219 -13.576 1.00 . A A . 12 LEU CA 1 1
8 11672 1 1 12 LEU CB C -23.028 15.456 -14.957 1.00 . A A . 12 LEU CB 1 1
8 11673 1 1 12 LEU CD1 C -24.703 14.809 -16.706 1.00 . A A . 12 LEU CD1 1 1
8 11674 1 1 12 LEU CD2 C -23.042 13.128 -15.887 1.00 . A A . 12 LEU CD2 1 1
8 11675 1 1 12 LEU CG C -23.899 14.327 -15.508 1.00 . A A . 12 LEU CG 1 1
8 11676 1 1 12 LEU H H -24.364 15.470 -12.788 1.00 . A A . 12 LEU H 1 1
8 11677 1 1 12 LEU HA H -21.899 14.271 -13.577 1.00 . A A . 12 LEU HA 1 1
8 11678 1 1 12 LEU HB2 H -23.636 16.346 -14.901 1.00 . A A . 12 LEU HB2 1 1
8 11679 1 1 12 LEU HB3 H -22.217 15.619 -15.653 1.00 . A A . 12 LEU HB3 1 1
8 11680 1 1 12 LEU HD11 H -25.415 15.554 -16.385 1.00 . A A . 12 LEU HD11 1 1
8 11681 1 1 12 LEU HD12 H -25.229 13.975 -17.145 1.00 . A A . 12 LEU HD12 1 1
8 11682 1 1 12 LEU HD13 H -24.036 15.239 -17.438 1.00 . A A . 12 LEU HD13 1 1
8 11683 1 1 12 LEU HD21 H -22.160 13.466 -16.408 1.00 . A A . 12 LEU HD21 1 1
8 11684 1 1 12 LEU HD22 H -23.609 12.469 -16.528 1.00 . A A . 12 LEU HD22 1 1
8 11685 1 1 12 LEU HD23 H -22.752 12.596 -14.992 1.00 . A A . 12 LEU HD23 1 1
8 11686 1 1 12 LEU HG H -24.596 14.013 -14.743 1.00 . A A . 12 LEU HG 1 1
8 11687 1 1 12 LEU N N -23.464 15.155 -12.563 1.00 . A A . 12 LEU N 1 1
8 11688 1 1 12 LEU O O -21.746 17.296 -12.575 1.00 . A A . 12 LEU O 1 1
8 11689 1 1 13 GLN C C -19.015 17.471 -12.026 1.00 . A A . 13 GLN C 1 1
8 11690 1 1 13 GLN CA C -19.142 17.153 -13.512 1.00 . A A . 13 GLN CA 1 1
8 11691 1 1 13 GLN CB C -19.432 18.434 -14.296 1.00 . A A . 13 GLN CB 1 1
8 11692 1 1 13 GLN CD C -18.513 20.555 -15.316 1.00 . A A . 13 GLN CD 1 1
8 11693 1 1 13 GLN CG C -18.198 19.284 -14.552 1.00 . A A . 13 GLN CG 1 1
8 11694 1 1 13 GLN H H -19.987 15.372 -14.280 1.00 . A A . 13 GLN H 1 1
8 11695 1 1 13 GLN HA H -18.209 16.734 -13.859 1.00 . A A . 13 GLN HA 1 1
8 11696 1 1 13 GLN HB2 H -19.865 18.169 -15.249 1.00 . A A . 13 GLN HB2 1 1
8 11697 1 1 13 GLN HB3 H -20.143 19.029 -13.741 1.00 . A A . 13 GLN HB3 1 1
8 11698 1 1 13 GLN HE21 H -16.760 20.458 -16.249 1.00 . A A . 13 GLN HE21 1 1
8 11699 1 1 13 GLN HE22 H -17.762 21.800 -16.671 1.00 . A A . 13 GLN HE22 1 1
8 11700 1 1 13 GLN HG2 H -17.758 19.553 -13.603 1.00 . A A . 13 GLN HG2 1 1
8 11701 1 1 13 GLN HG3 H -17.490 18.703 -15.125 1.00 . A A . 13 GLN HG3 1 1
8 11702 1 1 13 GLN N N -20.190 16.168 -13.747 1.00 . A A . 13 GLN N 1 1
8 11703 1 1 13 GLN NE2 N -17.585 20.982 -16.164 1.00 . A A . 13 GLN NE2 1 1
8 11704 1 1 13 GLN O O -19.003 18.636 -11.628 1.00 . A A . 13 GLN O 1 1
8 11705 1 1 13 GLN OE1 O -19.579 21.148 -15.145 1.00 . A A . 13 GLN OE1 1 1
8 11706 1 1 14 PHE C C -17.351 16.399 -9.318 1.00 . A A . 14 PHE C 1 1
8 11707 1 1 14 PHE CA C -18.797 16.594 -9.766 1.00 . A A . 14 PHE CA 1 1
8 11708 1 1 14 PHE CB C -19.707 15.603 -9.036 1.00 . A A . 14 PHE CB 1 1
8 11709 1 1 14 PHE CD1 C -19.296 13.408 -10.181 1.00 . A A . 14 PHE CD1 1 1
8 11710 1 1 14 PHE CD2 C -18.588 13.655 -7.918 1.00 . A A . 14 PHE CD2 1 1
8 11711 1 1 14 PHE CE1 C -18.820 12.111 -10.192 1.00 . A A . 14 PHE CE1 1 1
8 11712 1 1 14 PHE CE2 C -18.109 12.358 -7.922 1.00 . A A . 14 PHE CE2 1 1
8 11713 1 1 14 PHE CG C -19.187 14.194 -9.045 1.00 . A A . 14 PHE CG 1 1
8 11714 1 1 14 PHE CZ C -18.224 11.586 -9.061 1.00 . A A . 14 PHE CZ 1 1
8 11715 1 1 14 PHE H H -18.937 15.522 -11.586 1.00 . A A . 14 PHE H 1 1
8 11716 1 1 14 PHE HA H -19.105 17.599 -9.522 1.00 . A A . 14 PHE HA 1 1
8 11717 1 1 14 PHE HB2 H -19.810 15.911 -8.006 1.00 . A A . 14 PHE HB2 1 1
8 11718 1 1 14 PHE HB3 H -20.678 15.603 -9.507 1.00 . A A . 14 PHE HB3 1 1
8 11719 1 1 14 PHE HD1 H -19.761 13.818 -11.066 1.00 . A A . 14 PHE HD1 1 1
8 11720 1 1 14 PHE HD2 H -18.498 14.259 -7.026 1.00 . A A . 14 PHE HD2 1 1
8 11721 1 1 14 PHE HE1 H -18.911 11.509 -11.084 1.00 . A A . 14 PHE HE1 1 1
8 11722 1 1 14 PHE HE2 H -17.645 11.951 -7.037 1.00 . A A . 14 PHE HE2 1 1
8 11723 1 1 14 PHE HZ H -17.851 10.572 -9.067 1.00 . A A . 14 PHE HZ 1 1
8 11724 1 1 14 PHE N N -18.922 16.427 -11.209 1.00 . A A . 14 PHE N 1 1
8 11725 1 1 14 PHE O O -16.825 15.287 -9.350 1.00 . A A . 14 PHE O 1 1
8 11726 1 1 15 TYR C C -14.889 18.792 -7.900 1.00 . A A . 15 TYR C 1 1
8 11727 1 1 15 TYR CA C -15.330 17.440 -8.451 1.00 . A A . 15 TYR CA 1 1
8 11728 1 1 15 TYR CB C -14.412 17.021 -9.601 1.00 . A A . 15 TYR CB 1 1
8 11729 1 1 15 TYR CD1 C -12.631 18.776 -9.957 1.00 . A A . 15 TYR CD1 1 1
8 11730 1 1 15 TYR CD2 C -12.020 16.765 -8.832 1.00 . A A . 15 TYR CD2 1 1
8 11731 1 1 15 TYR CE1 C -11.338 19.245 -9.831 1.00 . A A . 15 TYR CE1 1 1
8 11732 1 1 15 TYR CE2 C -10.725 17.227 -8.701 1.00 . A A . 15 TYR CE2 1 1
8 11733 1 1 15 TYR CG C -12.995 17.530 -9.460 1.00 . A A . 15 TYR CG 1 1
8 11734 1 1 15 TYR CZ C -10.388 18.467 -9.202 1.00 . A A . 15 TYR CZ 1 1
8 11735 1 1 15 TYR H H -17.189 18.347 -8.900 1.00 . A A . 15 TYR H 1 1
8 11736 1 1 15 TYR HA H -15.263 16.704 -7.664 1.00 . A A . 15 TYR HA 1 1
8 11737 1 1 15 TYR HB2 H -14.373 15.944 -9.647 1.00 . A A . 15 TYR HB2 1 1
8 11738 1 1 15 TYR HB3 H -14.811 17.403 -10.529 1.00 . A A . 15 TYR HB3 1 1
8 11739 1 1 15 TYR HD1 H -13.377 19.383 -10.449 1.00 . A A . 15 TYR HD1 1 1
8 11740 1 1 15 TYR HD2 H -12.287 15.794 -8.441 1.00 . A A . 15 TYR HD2 1 1
8 11741 1 1 15 TYR HE1 H -11.074 20.216 -10.224 1.00 . A A . 15 TYR HE1 1 1
8 11742 1 1 15 TYR HE2 H -9.981 16.617 -8.209 1.00 . A A . 15 TYR HE2 1 1
8 11743 1 1 15 TYR HH H -9.066 19.857 -9.320 1.00 . A A . 15 TYR HH 1 1
8 11744 1 1 15 TYR N N -16.716 17.489 -8.902 1.00 . A A . 15 TYR N 1 1
8 11745 1 1 15 TYR O O -14.755 19.765 -8.642 1.00 . A A . 15 TYR O 1 1
8 11746 1 1 15 TYR OH O -9.099 18.929 -9.075 1.00 . A A . 15 TYR OH 1 1
8 11747 1 1 16 VAL C C -13.039 19.827 -5.025 1.00 . A A . 16 VAL C 1 1
8 11748 1 1 16 VAL CA C -14.234 20.076 -5.938 1.00 . A A . 16 VAL CA 1 1
8 11749 1 1 16 VAL CB C -15.375 20.700 -5.112 1.00 . A A . 16 VAL CB 1 1
8 11750 1 1 16 VAL CG1 C -16.432 21.299 -6.028 1.00 . A A . 16 VAL CG1 1 1
8 11751 1 1 16 VAL CG2 C -15.989 19.663 -4.184 1.00 . A A . 16 VAL CG2 1 1
8 11752 1 1 16 VAL H H -14.786 18.036 -6.052 1.00 . A A . 16 VAL H 1 1
8 11753 1 1 16 VAL HA H -13.948 20.780 -6.706 1.00 . A A . 16 VAL HA 1 1
8 11754 1 1 16 VAL HB H -14.963 21.494 -4.508 1.00 . A A . 16 VAL HB 1 1
8 11755 1 1 16 VAL HG11 H -16.019 21.425 -7.019 1.00 . A A . 16 VAL HG11 1 1
8 11756 1 1 16 VAL HG12 H -17.286 20.640 -6.074 1.00 . A A . 16 VAL HG12 1 1
8 11757 1 1 16 VAL HG13 H -16.739 22.261 -5.643 1.00 . A A . 16 VAL HG13 1 1
8 11758 1 1 16 VAL HG21 H -16.960 20.003 -3.855 1.00 . A A . 16 VAL HG21 1 1
8 11759 1 1 16 VAL HG22 H -16.095 18.727 -4.712 1.00 . A A . 16 VAL HG22 1 1
8 11760 1 1 16 VAL HG23 H -15.347 19.522 -3.327 1.00 . A A . 16 VAL HG23 1 1
8 11761 1 1 16 VAL N N -14.663 18.845 -6.591 1.00 . A A . 16 VAL N 1 1
8 11762 1 1 16 VAL O O -13.055 18.916 -4.199 1.00 . A A . 16 VAL O 1 1
8 11763 1 1 17 ASN C C -10.492 21.814 -3.634 1.00 . A A . 17 ASN C 1 1
8 11764 1 1 17 ASN CA C -10.797 20.513 -4.371 1.00 . A A . 17 ASN CA 1 1
8 11765 1 1 17 ASN CB C -9.607 20.121 -5.249 1.00 . A A . 17 ASN CB 1 1
8 11766 1 1 17 ASN CG C -8.339 19.913 -4.444 1.00 . A A . 17 ASN CG 1 1
8 11767 1 1 17 ASN H H -12.049 21.353 -5.857 1.00 . A A . 17 ASN H 1 1
8 11768 1 1 17 ASN HA H -10.970 19.734 -3.644 1.00 . A A . 17 ASN HA 1 1
8 11769 1 1 17 ASN HB2 H -9.837 19.200 -5.766 1.00 . A A . 17 ASN HB2 1 1
8 11770 1 1 17 ASN HB3 H -9.429 20.901 -5.973 1.00 . A A . 17 ASN HB3 1 1
8 11771 1 1 17 ASN HD21 H -7.277 20.873 -5.825 1.00 . A A . 17 ASN HD21 1 1
8 11772 1 1 17 ASN HD22 H -6.386 20.287 -4.465 1.00 . A A . 17 ASN HD22 1 1
8 11773 1 1 17 ASN N N -12.002 20.645 -5.181 1.00 . A A . 17 ASN N 1 1
8 11774 1 1 17 ASN ND2 N -7.221 20.408 -4.964 1.00 . A A . 17 ASN ND2 1 1
8 11775 1 1 17 ASN O O -10.503 22.893 -4.227 1.00 . A A . 17 ASN O 1 1
8 11776 1 1 17 ASN OD1 O -8.363 19.315 -3.369 1.00 . A A . 17 ASN OD1 1 1
8 11777 1 1 18 TYR C C -8.918 22.518 -0.419 1.00 . A A . 18 TYR C 1 1
8 11778 1 1 18 TYR CA C -9.914 22.871 -1.520 1.00 . A A . 18 TYR CA 1 1
8 11779 1 1 18 TYR CB C -11.194 23.437 -0.903 1.00 . A A . 18 TYR CB 1 1
8 11780 1 1 18 TYR CD1 C -11.568 25.228 -2.644 1.00 . A A . 18 TYR CD1 1 1
8 11781 1 1 18 TYR CD2 C -13.398 23.811 -2.077 1.00 . A A . 18 TYR CD2 1 1
8 11782 1 1 18 TYR CE1 C -12.364 25.902 -3.549 1.00 . A A . 18 TYR CE1 1 1
8 11783 1 1 18 TYR CE2 C -14.201 24.479 -2.981 1.00 . A A . 18 TYR CE2 1 1
8 11784 1 1 18 TYR CG C -12.069 24.172 -1.893 1.00 . A A . 18 TYR CG 1 1
8 11785 1 1 18 TYR CZ C -13.680 25.524 -3.714 1.00 . A A . 18 TYR CZ 1 1
8 11786 1 1 18 TYR H H -10.226 20.817 -1.922 1.00 . A A . 18 TYR H 1 1
8 11787 1 1 18 TYR HA H -9.473 23.620 -2.162 1.00 . A A . 18 TYR HA 1 1
8 11788 1 1 18 TYR HB2 H -11.773 22.628 -0.486 1.00 . A A . 18 TYR HB2 1 1
8 11789 1 1 18 TYR HB3 H -10.931 24.129 -0.116 1.00 . A A . 18 TYR HB3 1 1
8 11790 1 1 18 TYR HD1 H -10.536 25.522 -2.512 1.00 . A A . 18 TYR HD1 1 1
8 11791 1 1 18 TYR HD2 H -13.804 22.992 -1.500 1.00 . A A . 18 TYR HD2 1 1
8 11792 1 1 18 TYR HE1 H -11.956 26.721 -4.124 1.00 . A A . 18 TYR HE1 1 1
8 11793 1 1 18 TYR HE2 H -15.232 24.183 -3.110 1.00 . A A . 18 TYR HE2 1 1
8 11794 1 1 18 TYR HH H -15.166 26.665 -4.142 1.00 . A A . 18 TYR HH 1 1
8 11795 1 1 18 TYR N N -10.220 21.704 -2.339 1.00 . A A . 18 TYR N 1 1
8 11796 1 1 18 TYR O O -8.839 21.379 0.040 1.00 . A A . 18 TYR O 1 1
8 11797 1 1 18 TYR OH O -14.477 26.193 -4.615 1.00 . A A . 18 TYR OH 1 1
8 11798 1 1 19 PRO C C -7.766 23.107 2.438 1.00 . A A . 19 PRO C 1 1
8 11799 1 1 19 PRO CA C -7.135 23.342 1.069 1.00 . A A . 19 PRO CA 1 1
8 11800 1 1 19 PRO CB C -6.368 24.666 1.055 1.00 . A A . 19 PRO CB 1 1
8 11801 1 1 19 PRO CD C -8.180 24.904 -0.486 1.00 . A A . 19 PRO CD 1 1
8 11802 1 1 19 PRO CG C -7.332 25.657 0.501 1.00 . A A . 19 PRO CG 1 1
8 11803 1 1 19 PRO HA H -6.461 22.530 0.841 1.00 . A A . 19 PRO HA 1 1
8 11804 1 1 19 PRO HB2 H -6.069 24.923 2.061 1.00 . A A . 19 PRO HB2 1 1
8 11805 1 1 19 PRO HB3 H -5.494 24.573 0.427 1.00 . A A . 19 PRO HB3 1 1
8 11806 1 1 19 PRO HD2 H -9.190 25.285 -0.484 1.00 . A A . 19 PRO HD2 1 1
8 11807 1 1 19 PRO HD3 H -7.752 24.966 -1.476 1.00 . A A . 19 PRO HD3 1 1
8 11808 1 1 19 PRO HG2 H -7.945 26.055 1.295 1.00 . A A . 19 PRO HG2 1 1
8 11809 1 1 19 PRO HG3 H -6.796 26.452 0.005 1.00 . A A . 19 PRO HG3 1 1
8 11810 1 1 19 PRO N N -8.140 23.520 0.016 1.00 . A A . 19 PRO N 1 1
8 11811 1 1 19 PRO O O -7.066 22.990 3.442 1.00 . A A . 19 PRO O 1 1
8 11812 1 1 20 ASN C C -9.030 21.902 4.647 1.00 . A A . 20 ASN C 1 1
8 11813 1 1 20 ASN CA C -9.818 22.817 3.715 1.00 . A A . 20 ASN CA 1 1
8 11814 1 1 20 ASN CB C -11.193 22.210 3.429 1.00 . A A . 20 ASN CB 1 1
8 11815 1 1 20 ASN CG C -12.065 22.145 4.667 1.00 . A A . 20 ASN CG 1 1
8 11816 1 1 20 ASN H H -9.597 23.139 1.634 1.00 . A A . 20 ASN H 1 1
8 11817 1 1 20 ASN HA H -9.950 23.774 4.196 1.00 . A A . 20 ASN HA 1 1
8 11818 1 1 20 ASN HB2 H -11.698 22.812 2.687 1.00 . A A . 20 ASN HB2 1 1
8 11819 1 1 20 ASN HB3 H -11.065 21.208 3.047 1.00 . A A . 20 ASN HB3 1 1
8 11820 1 1 20 ASN HD21 H -12.593 24.047 4.425 1.00 . A A . 20 ASN HD21 1 1
8 11821 1 1 20 ASN HD22 H -13.284 23.244 5.790 1.00 . A A . 20 ASN HD22 1 1
8 11822 1 1 20 ASN N N -9.093 23.038 2.469 1.00 . A A . 20 ASN N 1 1
8 11823 1 1 20 ASN ND2 N -12.713 23.258 4.993 1.00 . A A . 20 ASN ND2 1 1
8 11824 1 1 20 ASN O O -8.995 22.114 5.859 1.00 . A A . 20 ASN O 1 1
8 11825 1 1 20 ASN OD1 O -12.157 21.107 5.322 1.00 . A A . 20 ASN OD1 1 1
8 11826 1 1 21 SER C C -6.601 19.210 3.969 1.00 . A A . 21 SER C 1 1
8 11827 1 1 21 SER CA C -7.612 19.933 4.853 1.00 . A A . 21 SER CA 1 1
8 11828 1 1 21 SER CB C -8.531 18.916 5.533 1.00 . A A . 21 SER CB 1 1
8 11829 1 1 21 SER H H -8.463 20.766 3.102 1.00 . A A . 21 SER H 1 1
8 11830 1 1 21 SER HA H -7.079 20.487 5.611 1.00 . A A . 21 SER HA 1 1
8 11831 1 1 21 SER HB2 H -9.349 19.436 6.008 1.00 . A A . 21 SER HB2 1 1
8 11832 1 1 21 SER HB3 H -8.920 18.234 4.791 1.00 . A A . 21 SER HB3 1 1
8 11833 1 1 21 SER HG H -7.593 17.314 6.157 1.00 . A A . 21 SER HG 1 1
8 11834 1 1 21 SER N N -8.398 20.883 4.073 1.00 . A A . 21 SER N 1 1
8 11835 1 1 21 SER O O -6.799 19.073 2.763 1.00 . A A . 21 SER O 1 1
8 11836 1 1 21 SER OG O -7.831 18.172 6.514 1.00 . A A . 21 SER OG 1 1
8 11837 1 1 22 GLY C C -3.877 16.902 4.623 1.00 . A A . 22 GLY C 1 1
8 11838 1 1 22 GLY CA C -4.486 18.045 3.835 1.00 . A A . 22 GLY CA 1 1
8 11839 1 1 22 GLY H H -5.409 18.886 5.545 1.00 . A A . 22 GLY H 1 1
8 11840 1 1 22 GLY HA2 H -4.920 17.652 2.928 1.00 . A A . 22 GLY HA2 1 1
8 11841 1 1 22 GLY HA3 H -3.705 18.744 3.574 1.00 . A A . 22 GLY HA3 1 1
8 11842 1 1 22 GLY N N -5.514 18.748 4.580 1.00 . A A . 22 GLY N 1 1
8 11843 1 1 22 GLY O O -3.072 17.123 5.527 1.00 . A A . 22 GLY O 1 1
8 11844 1 1 23 SER C C -3.807 13.274 4.057 1.00 . A A . 23 SER C 1 1
8 11845 1 1 23 SER CA C -3.755 14.496 4.968 1.00 . A A . 23 SER CA 1 1
8 11846 1 1 23 SER CB C -4.563 14.232 6.241 1.00 . A A . 23 SER CB 1 1
8 11847 1 1 23 SER H H -4.910 15.566 3.552 1.00 . A A . 23 SER H 1 1
8 11848 1 1 23 SER HA H -2.727 14.686 5.238 1.00 . A A . 23 SER HA 1 1
8 11849 1 1 23 SER HB2 H -5.600 14.472 6.062 1.00 . A A . 23 SER HB2 1 1
8 11850 1 1 23 SER HB3 H -4.476 13.189 6.509 1.00 . A A . 23 SER HB3 1 1
8 11851 1 1 23 SER HG H -3.131 15.051 7.297 1.00 . A A . 23 SER HG 1 1
8 11852 1 1 23 SER N N -4.264 15.678 4.282 1.00 . A A . 23 SER N 1 1
8 11853 1 1 23 SER O O -4.510 13.268 3.046 1.00 . A A . 23 SER O 1 1
8 11854 1 1 23 SER OG O -4.090 15.022 7.318 1.00 . A A . 23 SER OG 1 1
8 11855 1 1 24 VAL C C -3.999 9.979 4.183 1.00 . A A . 24 VAL C 1 1
8 11856 1 1 24 VAL CA C -3.016 11.010 3.639 1.00 . A A . 24 VAL CA 1 1
8 11857 1 1 24 VAL CB C -1.603 10.398 3.627 1.00 . A A . 24 VAL CB 1 1
8 11858 1 1 24 VAL CG1 C -1.608 9.056 2.911 1.00 . A A . 24 VAL CG1 1 1
8 11859 1 1 24 VAL CG2 C -0.614 11.354 2.977 1.00 . A A . 24 VAL CG2 1 1
8 11860 1 1 24 VAL H H -2.518 12.304 5.238 1.00 . A A . 24 VAL H 1 1
8 11861 1 1 24 VAL HA H -3.289 11.252 2.622 1.00 . A A . 24 VAL HA 1 1
8 11862 1 1 24 VAL HB H -1.294 10.235 4.649 1.00 . A A . 24 VAL HB 1 1
8 11863 1 1 24 VAL HG11 H -2.110 9.157 1.960 1.00 . A A . 24 VAL HG11 1 1
8 11864 1 1 24 VAL HG12 H -0.590 8.730 2.750 1.00 . A A . 24 VAL HG12 1 1
8 11865 1 1 24 VAL HG13 H -2.128 8.328 3.516 1.00 . A A . 24 VAL HG13 1 1
8 11866 1 1 24 VAL HG21 H -0.370 11.002 1.986 1.00 . A A . 24 VAL HG21 1 1
8 11867 1 1 24 VAL HG22 H -1.056 12.338 2.911 1.00 . A A . 24 VAL HG22 1 1
8 11868 1 1 24 VAL HG23 H 0.286 11.403 3.573 1.00 . A A . 24 VAL HG23 1 1
8 11869 1 1 24 VAL N N -3.056 12.239 4.422 1.00 . A A . 24 VAL N 1 1
8 11870 1 1 24 VAL O O -4.057 9.737 5.388 1.00 . A A . 24 VAL O 1 1
8 11871 1 1 25 SER C C -5.630 7.122 2.808 1.00 . A A . 25 SER C 1 1
8 11872 1 1 25 SER CA C -5.755 8.372 3.675 1.00 . A A . 25 SER CA 1 1
8 11873 1 1 25 SER CB C -7.169 8.944 3.564 1.00 . A A . 25 SER CB 1 1
8 11874 1 1 25 SER H H -4.678 9.611 2.338 1.00 . A A . 25 SER H 1 1
8 11875 1 1 25 SER HA H -5.564 8.102 4.703 1.00 . A A . 25 SER HA 1 1
8 11876 1 1 25 SER HB2 H -7.321 9.333 2.569 1.00 . A A . 25 SER HB2 1 1
8 11877 1 1 25 SER HB3 H -7.888 8.161 3.758 1.00 . A A . 25 SER HB3 1 1
8 11878 1 1 25 SER HG H -7.253 10.837 4.062 1.00 . A A . 25 SER HG 1 1
8 11879 1 1 25 SER N N -4.771 9.374 3.285 1.00 . A A . 25 SER N 1 1
8 11880 1 1 25 SER O O -5.592 7.207 1.581 1.00 . A A . 25 SER O 1 1
8 11881 1 1 25 SER OG O -7.371 9.990 4.499 1.00 . A A . 25 SER OG 1 1
8 11882 1 1 26 ALA C C -6.771 3.935 2.758 1.00 . A A . 26 ALA C 1 1
8 11883 1 1 26 ALA CA C -5.450 4.697 2.746 1.00 . A A . 26 ALA CA 1 1
8 11884 1 1 26 ALA CB C -4.344 3.849 3.358 1.00 . A A . 26 ALA CB 1 1
8 11885 1 1 26 ALA H H -5.604 5.961 4.435 1.00 . A A . 26 ALA H 1 1
8 11886 1 1 26 ALA HA H -5.180 4.912 1.722 1.00 . A A . 26 ALA HA 1 1
8 11887 1 1 26 ALA HB1 H -4.653 2.815 3.378 1.00 . A A . 26 ALA HB1 1 1
8 11888 1 1 26 ALA HB2 H -3.447 3.946 2.764 1.00 . A A . 26 ALA HB2 1 1
8 11889 1 1 26 ALA HB3 H -4.148 4.187 4.365 1.00 . A A . 26 ALA HB3 1 1
8 11890 1 1 26 ALA N N -5.568 5.964 3.456 1.00 . A A . 26 ALA N 1 1
8 11891 1 1 26 ALA O O -7.349 3.693 3.818 1.00 . A A . 26 ALA O 1 1
8 11892 1 1 27 TYR C C -8.492 1.945 0.206 1.00 . A A . 27 TYR C 1 1
8 11893 1 1 27 TYR CA C -8.499 2.829 1.449 1.00 . A A . 27 TYR CA 1 1
8 11894 1 1 27 TYR CB C -9.677 3.803 1.389 1.00 . A A . 27 TYR CB 1 1
8 11895 1 1 27 TYR CD1 C -8.863 5.480 -0.314 1.00 . A A . 27 TYR CD1 1 1
8 11896 1 1 27 TYR CD2 C -10.850 4.256 -0.801 1.00 . A A . 27 TYR CD2 1 1
8 11897 1 1 27 TYR CE1 C -8.971 6.143 -1.521 1.00 . A A . 27 TYR CE1 1 1
8 11898 1 1 27 TYR CE2 C -10.965 4.914 -2.010 1.00 . A A . 27 TYR CE2 1 1
8 11899 1 1 27 TYR CG C -9.799 4.526 0.067 1.00 . A A . 27 TYR CG 1 1
8 11900 1 1 27 TYR CZ C -10.023 5.856 -2.366 1.00 . A A . 27 TYR CZ 1 1
8 11901 1 1 27 TYR H H -6.738 3.783 0.765 1.00 . A A . 27 TYR H 1 1
8 11902 1 1 27 TYR HA H -8.606 2.203 2.323 1.00 . A A . 27 TYR HA 1 1
8 11903 1 1 27 TYR HB2 H -10.594 3.258 1.555 1.00 . A A . 27 TYR HB2 1 1
8 11904 1 1 27 TYR HB3 H -9.561 4.546 2.165 1.00 . A A . 27 TYR HB3 1 1
8 11905 1 1 27 TYR HD1 H -8.040 5.702 0.349 1.00 . A A . 27 TYR HD1 1 1
8 11906 1 1 27 TYR HD2 H -11.586 3.517 -0.518 1.00 . A A . 27 TYR HD2 1 1
8 11907 1 1 27 TYR HE1 H -8.233 6.881 -1.800 1.00 . A A . 27 TYR HE1 1 1
8 11908 1 1 27 TYR HE2 H -11.789 4.690 -2.671 1.00 . A A . 27 TYR HE2 1 1
8 11909 1 1 27 TYR HH H -10.534 5.930 -4.217 1.00 . A A . 27 TYR HH 1 1
8 11910 1 1 27 TYR N N -7.244 3.561 1.574 1.00 . A A . 27 TYR N 1 1
8 11911 1 1 27 TYR O O -7.740 2.185 -0.737 1.00 . A A . 27 TYR O 1 1
8 11912 1 1 27 TYR OH O -10.134 6.515 -3.569 1.00 . A A . 27 TYR OH 1 1
8 11913 1 1 28 GLY C C -9.692 -1.417 -0.498 1.00 . A A . 28 GLY C 1 1
8 11914 1 1 28 GLY CA C -9.415 0.013 -0.918 1.00 . A A . 28 GLY CA 1 1
8 11915 1 1 28 GLY H H -9.914 0.775 0.994 1.00 . A A . 28 GLY H 1 1
8 11916 1 1 28 GLY HA2 H -10.204 0.343 -1.576 1.00 . A A . 28 GLY HA2 1 1
8 11917 1 1 28 GLY HA3 H -8.477 0.043 -1.453 1.00 . A A . 28 GLY HA3 1 1
8 11918 1 1 28 GLY N N -9.338 0.918 0.213 1.00 . A A . 28 GLY N 1 1
8 11919 1 1 28 GLY O O -9.523 -1.789 0.663 1.00 . A A . 28 GLY O 1 1
8 11920 1 1 29 PRO C C -9.193 -4.484 -0.923 1.00 . A A . 29 PRO C 1 1
8 11921 1 1 29 PRO CA C -10.442 -3.655 -1.205 1.00 . A A . 29 PRO CA 1 1
8 11922 1 1 29 PRO CB C -11.104 -4.111 -2.508 1.00 . A A . 29 PRO CB 1 1
8 11923 1 1 29 PRO CD C -10.354 -1.870 -2.864 1.00 . A A . 29 PRO CD 1 1
8 11924 1 1 29 PRO CG C -10.565 -3.192 -3.548 1.00 . A A . 29 PRO CG 1 1
8 11925 1 1 29 PRO HA H -11.138 -3.767 -0.387 1.00 . A A . 29 PRO HA 1 1
8 11926 1 1 29 PRO HB2 H -10.835 -5.139 -2.710 1.00 . A A . 29 PRO HB2 1 1
8 11927 1 1 29 PRO HB3 H -12.176 -4.024 -2.421 1.00 . A A . 29 PRO HB3 1 1
8 11928 1 1 29 PRO HD2 H -9.489 -1.367 -3.271 1.00 . A A . 29 PRO HD2 1 1
8 11929 1 1 29 PRO HD3 H -11.233 -1.250 -2.961 1.00 . A A . 29 PRO HD3 1 1
8 11930 1 1 29 PRO HG2 H -9.628 -3.572 -3.925 1.00 . A A . 29 PRO HG2 1 1
8 11931 1 1 29 PRO HG3 H -11.280 -3.088 -4.351 1.00 . A A . 29 PRO HG3 1 1
8 11932 1 1 29 PRO N N -10.130 -2.246 -1.458 1.00 . A A . 29 PRO N 1 1
8 11933 1 1 29 PRO O O -9.276 -5.686 -0.678 1.00 . A A . 29 PRO O 1 1
8 11934 1 1 30 GLY C C -6.323 -4.380 0.730 1.00 . A A . 30 GLY C 1 1
8 11935 1 1 30 GLY CA C -6.785 -4.524 -0.707 1.00 . A A . 30 GLY CA 1 1
8 11936 1 1 30 GLY H H -8.029 -2.872 -1.161 1.00 . A A . 30 GLY H 1 1
8 11937 1 1 30 GLY HA2 H -6.916 -5.573 -0.929 1.00 . A A . 30 GLY HA2 1 1
8 11938 1 1 30 GLY HA3 H -6.024 -4.121 -1.359 1.00 . A A . 30 GLY HA3 1 1
8 11939 1 1 30 GLY N N -8.035 -3.832 -0.960 1.00 . A A . 30 GLY N 1 1
8 11940 1 1 30 GLY O O -5.484 -5.150 1.200 1.00 . A A . 30 GLY O 1 1
8 11941 1 1 31 LEU C C -7.533 -3.766 3.766 1.00 . A A . 31 LEU C 1 1
8 11942 1 1 31 LEU CA C -6.508 -3.148 2.821 1.00 . A A . 31 LEU CA 1 1
8 11943 1 1 31 LEU CB C -6.396 -1.645 3.083 1.00 . A A . 31 LEU CB 1 1
8 11944 1 1 31 LEU CD1 C -5.769 0.629 2.234 1.00 . A A . 31 LEU CD1 1 1
8 11945 1 1 31 LEU CD2 C -4.026 -1.155 2.430 1.00 . A A . 31 LEU CD2 1 1
8 11946 1 1 31 LEU CG C -5.489 -0.863 2.132 1.00 . A A . 31 LEU CG 1 1
8 11947 1 1 31 LEU H H -7.532 -2.812 1.000 1.00 . A A . 31 LEU H 1 1
8 11948 1 1 31 LEU HA H -5.547 -3.608 2.999 1.00 . A A . 31 LEU HA 1 1
8 11949 1 1 31 LEU HB2 H -7.387 -1.223 3.017 1.00 . A A . 31 LEU HB2 1 1
8 11950 1 1 31 LEU HB3 H -6.017 -1.513 4.087 1.00 . A A . 31 LEU HB3 1 1
8 11951 1 1 31 LEU HD11 H -6.725 0.847 1.784 1.00 . A A . 31 LEU HD11 1 1
8 11952 1 1 31 LEU HD12 H -4.994 1.176 1.718 1.00 . A A . 31 LEU HD12 1 1
8 11953 1 1 31 LEU HD13 H -5.784 0.922 3.274 1.00 . A A . 31 LEU HD13 1 1
8 11954 1 1 31 LEU HD21 H -3.952 -2.048 3.032 1.00 . A A . 31 LEU HD21 1 1
8 11955 1 1 31 LEU HD22 H -3.595 -0.322 2.967 1.00 . A A . 31 LEU HD22 1 1
8 11956 1 1 31 LEU HD23 H -3.492 -1.300 1.502 1.00 . A A . 31 LEU HD23 1 1
8 11957 1 1 31 LEU HG H -5.693 -1.171 1.116 1.00 . A A . 31 LEU HG 1 1
8 11958 1 1 31 LEU N N -6.870 -3.392 1.429 1.00 . A A . 31 LEU N 1 1
8 11959 1 1 31 LEU O O -7.183 -4.270 4.834 1.00 . A A . 31 LEU O 1 1
8 11960 1 1 32 VAL C C -9.773 -5.803 4.253 1.00 . A A . 32 VAL C 1 1
8 11961 1 1 32 VAL CA C -9.875 -4.284 4.176 1.00 . A A . 32 VAL CA 1 1
8 11962 1 1 32 VAL CB C -11.258 -3.902 3.615 1.00 . A A . 32 VAL CB 1 1
8 11963 1 1 32 VAL CG1 C -12.365 -4.477 4.484 1.00 . A A . 32 VAL CG1 1 1
8 11964 1 1 32 VAL CG2 C -11.387 -2.390 3.504 1.00 . A A . 32 VAL CG2 1 1
8 11965 1 1 32 VAL H H -9.016 -3.310 2.506 1.00 . A A . 32 VAL H 1 1
8 11966 1 1 32 VAL HA H -9.789 -3.877 5.173 1.00 . A A . 32 VAL HA 1 1
8 11967 1 1 32 VAL HB H -11.351 -4.324 2.625 1.00 . A A . 32 VAL HB 1 1
8 11968 1 1 32 VAL HG11 H -12.498 -3.854 5.356 1.00 . A A . 32 VAL HG11 1 1
8 11969 1 1 32 VAL HG12 H -13.286 -4.510 3.920 1.00 . A A . 32 VAL HG12 1 1
8 11970 1 1 32 VAL HG13 H -12.097 -5.476 4.794 1.00 . A A . 32 VAL HG13 1 1
8 11971 1 1 32 VAL HG21 H -11.594 -1.973 4.478 1.00 . A A . 32 VAL HG21 1 1
8 11972 1 1 32 VAL HG22 H -10.464 -1.977 3.123 1.00 . A A . 32 VAL HG22 1 1
8 11973 1 1 32 VAL HG23 H -12.195 -2.146 2.829 1.00 . A A . 32 VAL HG23 1 1
8 11974 1 1 32 VAL N N -8.800 -3.725 3.366 1.00 . A A . 32 VAL N 1 1
8 11975 1 1 32 VAL O O -9.870 -6.389 5.331 1.00 . A A . 32 VAL O 1 1
8 11976 1 1 33 TYR C C -8.873 -8.330 1.701 1.00 . A A . 33 TYR C 1 1
8 11977 1 1 33 TYR CA C -9.462 -7.888 3.037 1.00 . A A . 33 TYR CA 1 1
8 11978 1 1 33 TYR CB C -10.831 -8.538 3.244 1.00 . A A . 33 TYR CB 1 1
8 11979 1 1 33 TYR CD1 C -11.802 -8.019 0.971 1.00 . A A . 33 TYR CD1 1 1
8 11980 1 1 33 TYR CD2 C -13.045 -7.372 2.899 1.00 . A A . 33 TYR CD2 1 1
8 11981 1 1 33 TYR CE1 C -12.787 -7.498 0.155 1.00 . A A . 33 TYR CE1 1 1
8 11982 1 1 33 TYR CE2 C -14.036 -6.849 2.091 1.00 . A A . 33 TYR CE2 1 1
8 11983 1 1 33 TYR CG C -11.913 -7.966 2.355 1.00 . A A . 33 TYR CG 1 1
8 11984 1 1 33 TYR CZ C -13.902 -6.914 0.720 1.00 . A A . 33 TYR CZ 1 1
8 11985 1 1 33 TYR H H -9.507 -5.915 2.275 1.00 . A A . 33 TYR H 1 1
8 11986 1 1 33 TYR HA H -8.801 -8.205 3.831 1.00 . A A . 33 TYR HA 1 1
8 11987 1 1 33 TYR HB2 H -10.756 -9.594 3.036 1.00 . A A . 33 TYR HB2 1 1
8 11988 1 1 33 TYR HB3 H -11.137 -8.399 4.270 1.00 . A A . 33 TYR HB3 1 1
8 11989 1 1 33 TYR HD1 H -10.928 -8.477 0.532 1.00 . A A . 33 TYR HD1 1 1
8 11990 1 1 33 TYR HD2 H -13.146 -7.322 3.974 1.00 . A A . 33 TYR HD2 1 1
8 11991 1 1 33 TYR HE1 H -12.684 -7.548 -0.919 1.00 . A A . 33 TYR HE1 1 1
8 11992 1 1 33 TYR HE2 H -14.908 -6.392 2.533 1.00 . A A . 33 TYR HE2 1 1
8 11993 1 1 33 TYR HH H -14.523 -5.676 -0.613 1.00 . A A . 33 TYR HH 1 1
8 11994 1 1 33 TYR N N -9.576 -6.436 3.102 1.00 . A A . 33 TYR N 1 1
8 11995 1 1 33 TYR O O -8.681 -7.519 0.796 1.00 . A A . 33 TYR O 1 1
8 11996 1 1 33 TYR OH O -14.887 -6.393 -0.088 1.00 . A A . 33 TYR OH 1 1
8 11997 1 1 34 GLY C C -8.333 -11.625 0.165 1.00 . A A . 34 GLY C 1 1
8 11998 1 1 34 GLY CA C -8.027 -10.153 0.356 1.00 . A A . 34 GLY CA 1 1
8 11999 1 1 34 GLY H H -8.765 -10.224 2.340 1.00 . A A . 34 GLY H 1 1
8 12000 1 1 34 GLY HA2 H -8.431 -9.600 -0.479 1.00 . A A . 34 GLY HA2 1 1
8 12001 1 1 34 GLY HA3 H -6.955 -10.020 0.379 1.00 . A A . 34 GLY HA3 1 1
8 12002 1 1 34 GLY N N -8.590 -9.624 1.585 1.00 . A A . 34 GLY N 1 1
8 12003 1 1 34 GLY O O -9.278 -12.152 0.753 1.00 . A A . 34 GLY O 1 1
8 12004 1 1 35 VAL C C -6.417 -14.372 -1.353 1.00 . A A . 35 VAL C 1 1
8 12005 1 1 35 VAL CA C -7.724 -13.712 -0.930 1.00 . A A . 35 VAL CA 1 1
8 12006 1 1 35 VAL CB C -8.780 -13.939 -2.028 1.00 . A A . 35 VAL CB 1 1
8 12007 1 1 35 VAL CG1 C -8.952 -15.425 -2.304 1.00 . A A . 35 VAL CG1 1 1
8 12008 1 1 35 VAL CG2 C -10.105 -13.305 -1.631 1.00 . A A . 35 VAL CG2 1 1
8 12009 1 1 35 VAL H H -6.797 -11.817 -1.101 1.00 . A A . 35 VAL H 1 1
8 12010 1 1 35 VAL HA H -8.074 -14.180 -0.021 1.00 . A A . 35 VAL HA 1 1
8 12011 1 1 35 VAL HB H -8.435 -13.465 -2.934 1.00 . A A . 35 VAL HB 1 1
8 12012 1 1 35 VAL HG11 H -8.006 -15.928 -2.170 1.00 . A A . 35 VAL HG11 1 1
8 12013 1 1 35 VAL HG12 H -9.680 -15.837 -1.620 1.00 . A A . 35 VAL HG12 1 1
8 12014 1 1 35 VAL HG13 H -9.293 -15.565 -3.319 1.00 . A A . 35 VAL HG13 1 1
8 12015 1 1 35 VAL HG21 H -10.833 -13.474 -2.411 1.00 . A A . 35 VAL HG21 1 1
8 12016 1 1 35 VAL HG22 H -10.454 -13.749 -0.710 1.00 . A A . 35 VAL HG22 1 1
8 12017 1 1 35 VAL HG23 H -9.968 -12.243 -1.490 1.00 . A A . 35 VAL HG23 1 1
8 12018 1 1 35 VAL N N -7.534 -12.292 -0.661 1.00 . A A . 35 VAL N 1 1
8 12019 1 1 35 VAL O O -5.645 -13.804 -2.125 1.00 . A A . 35 VAL O 1 1
8 12020 1 1 36 ALA C C -4.691 -16.288 -2.671 1.00 . A A . 36 ALA C 1 1
8 12021 1 1 36 ALA CA C -4.961 -16.313 -1.170 1.00 . A A . 36 ALA CA 1 1
8 12022 1 1 36 ALA CB C -5.067 -17.748 -0.675 1.00 . A A . 36 ALA CB 1 1
8 12023 1 1 36 ALA H H -6.828 -15.975 -0.233 1.00 . A A . 36 ALA H 1 1
8 12024 1 1 36 ALA HA H -4.135 -15.842 -0.658 1.00 . A A . 36 ALA HA 1 1
8 12025 1 1 36 ALA HB1 H -5.993 -18.182 -1.024 1.00 . A A . 36 ALA HB1 1 1
8 12026 1 1 36 ALA HB2 H -4.235 -18.322 -1.056 1.00 . A A . 36 ALA HB2 1 1
8 12027 1 1 36 ALA HB3 H -5.049 -17.759 0.404 1.00 . A A . 36 ALA HB3 1 1
8 12028 1 1 36 ALA N N -6.175 -15.575 -0.843 1.00 . A A . 36 ALA N 1 1
8 12029 1 1 36 ALA O O -5.574 -16.583 -3.475 1.00 . A A . 36 ALA O 1 1
8 12030 1 1 37 ASN C C -4.109 -15.087 -5.257 1.00 . A A . 37 ASN C 1 1
8 12031 1 1 37 ASN CA C -3.080 -15.868 -4.446 1.00 . A A . 37 ASN CA 1 1
8 12032 1 1 37 ASN CB C -2.925 -17.278 -5.020 1.00 . A A . 37 ASN CB 1 1
8 12033 1 1 37 ASN CG C -1.639 -17.946 -4.572 1.00 . A A . 37 ASN CG 1 1
8 12034 1 1 37 ASN H H -2.804 -15.709 -2.353 1.00 . A A . 37 ASN H 1 1
8 12035 1 1 37 ASN HA H -2.130 -15.358 -4.505 1.00 . A A . 37 ASN HA 1 1
8 12036 1 1 37 ASN HB2 H -3.756 -17.886 -4.693 1.00 . A A . 37 ASN HB2 1 1
8 12037 1 1 37 ASN HB3 H -2.925 -17.224 -6.098 1.00 . A A . 37 ASN HB3 1 1
8 12038 1 1 37 ASN HD21 H -2.039 -17.502 -2.676 1.00 . A A . 37 ASN HD21 1 1
8 12039 1 1 37 ASN HD22 H -0.564 -18.359 -2.952 1.00 . A A . 37 ASN HD22 1 1
8 12040 1 1 37 ASN N N -3.465 -15.933 -3.041 1.00 . A A . 37 ASN N 1 1
8 12041 1 1 37 ASN ND2 N -1.389 -17.935 -3.268 1.00 . A A . 37 ASN ND2 1 1
8 12042 1 1 37 ASN O O -4.541 -15.528 -6.323 1.00 . A A . 37 ASN O 1 1
8 12043 1 1 37 ASN OD1 O -0.879 -18.466 -5.390 1.00 . A A . 37 ASN OD1 1 1
8 12044 1 1 38 LYS C C -4.951 -11.656 -5.575 1.00 . A A . 38 LYS C 1 1
8 12045 1 1 38 LYS CA C -5.477 -13.080 -5.421 1.00 . A A . 38 LYS CA 1 1
8 12046 1 1 38 LYS CB C -6.795 -13.067 -4.644 1.00 . A A . 38 LYS CB 1 1
8 12047 1 1 38 LYS CD C -8.390 -13.548 -6.525 1.00 . A A . 38 LYS CD 1 1
8 12048 1 1 38 LYS CE C -9.422 -14.533 -5.999 1.00 . A A . 38 LYS CE 1 1
8 12049 1 1 38 LYS CG C -7.973 -12.554 -5.454 1.00 . A A . 38 LYS CG 1 1
8 12050 1 1 38 LYS H H -4.119 -13.627 -3.892 1.00 . A A . 38 LYS H 1 1
8 12051 1 1 38 LYS HA H -5.651 -13.494 -6.403 1.00 . A A . 38 LYS HA 1 1
8 12052 1 1 38 LYS HB2 H -7.018 -14.074 -4.322 1.00 . A A . 38 LYS HB2 1 1
8 12053 1 1 38 LYS HB3 H -6.680 -12.437 -3.775 1.00 . A A . 38 LYS HB3 1 1
8 12054 1 1 38 LYS HD2 H -8.816 -13.009 -7.358 1.00 . A A . 38 LYS HD2 1 1
8 12055 1 1 38 LYS HD3 H -7.518 -14.094 -6.855 1.00 . A A . 38 LYS HD3 1 1
8 12056 1 1 38 LYS HE2 H -8.908 -15.350 -5.516 1.00 . A A . 38 LYS HE2 1 1
8 12057 1 1 38 LYS HE3 H -10.049 -14.028 -5.279 1.00 . A A . 38 LYS HE3 1 1
8 12058 1 1 38 LYS HG2 H -8.808 -12.385 -4.790 1.00 . A A . 38 LYS HG2 1 1
8 12059 1 1 38 LYS HG3 H -7.694 -11.623 -5.928 1.00 . A A . 38 LYS HG3 1 1
8 12060 1 1 38 LYS HZ1 H -10.794 -14.305 -7.557 1.00 . A A . 38 LYS HZ1 1 1
8 12061 1 1 38 LYS HZ2 H -10.963 -15.755 -6.702 1.00 . A A . 38 LYS HZ2 1 1
8 12062 1 1 38 LYS HZ3 H -9.688 -15.563 -7.797 1.00 . A A . 38 LYS HZ3 1 1
8 12063 1 1 38 LYS N N -4.499 -13.925 -4.745 1.00 . A A . 38 LYS N 1 1
8 12064 1 1 38 LYS NZ N -10.277 -15.077 -7.090 1.00 . A A . 38 LYS NZ 1 1
8 12065 1 1 38 LYS O O -4.170 -11.179 -4.752 1.00 . A A . 38 LYS O 1 1
8 12066 1 1 39 THR C C -5.630 -8.635 -5.934 1.00 . A A . 39 THR C 1 1
8 12067 1 1 39 THR CA C -4.961 -9.611 -6.895 1.00 . A A . 39 THR CA 1 1
8 12068 1 1 39 THR CB C -5.280 -9.190 -8.342 1.00 . A A . 39 THR CB 1 1
8 12069 1 1 39 THR CG2 C -4.351 -9.885 -9.325 1.00 . A A . 39 THR CG2 1 1
8 12070 1 1 39 THR H H -6.009 -11.415 -7.254 1.00 . A A . 39 THR H 1 1
8 12071 1 1 39 THR HA H -3.891 -9.562 -6.755 1.00 . A A . 39 THR HA 1 1
8 12072 1 1 39 THR HB H -5.139 -8.122 -8.429 1.00 . A A . 39 THR HB 1 1
8 12073 1 1 39 THR HG1 H -6.732 -10.459 -8.753 1.00 . A A . 39 THR HG1 1 1
8 12074 1 1 39 THR HG21 H -4.598 -10.935 -9.373 1.00 . A A . 39 THR HG21 1 1
8 12075 1 1 39 THR HG22 H -3.328 -9.771 -8.996 1.00 . A A . 39 THR HG22 1 1
8 12076 1 1 39 THR HG23 H -4.466 -9.443 -10.303 1.00 . A A . 39 THR HG23 1 1
8 12077 1 1 39 THR N N -5.387 -10.980 -6.634 1.00 . A A . 39 THR N 1 1
8 12078 1 1 39 THR O O -6.854 -8.500 -5.924 1.00 . A A . 39 THR O 1 1
8 12079 1 1 39 THR OG1 O -6.640 -9.508 -8.656 1.00 . A A . 39 THR OG1 1 1
8 12080 1 1 40 ALA C C -4.623 -5.647 -4.303 1.00 . A A . 40 ALA C 1 1
8 12081 1 1 40 ALA CA C -5.335 -6.989 -4.167 1.00 . A A . 40 ALA CA 1 1
8 12082 1 1 40 ALA CB C -5.188 -7.525 -2.750 1.00 . A A . 40 ALA CB 1 1
8 12083 1 1 40 ALA H H -3.854 -8.106 -5.185 1.00 . A A . 40 ALA H 1 1
8 12084 1 1 40 ALA HA H -6.388 -6.848 -4.365 1.00 . A A . 40 ALA HA 1 1
8 12085 1 1 40 ALA HB1 H -5.697 -6.867 -2.062 1.00 . A A . 40 ALA HB1 1 1
8 12086 1 1 40 ALA HB2 H -5.623 -8.512 -2.693 1.00 . A A . 40 ALA HB2 1 1
8 12087 1 1 40 ALA HB3 H -4.141 -7.577 -2.492 1.00 . A A . 40 ALA HB3 1 1
8 12088 1 1 40 ALA N N -4.820 -7.955 -5.129 1.00 . A A . 40 ALA N 1 1
8 12089 1 1 40 ALA O O -3.442 -5.522 -3.978 1.00 . A A . 40 ALA O 1 1
8 12090 1 1 41 THR C C -5.676 -2.248 -4.329 1.00 . A A . 41 THR C 1 1
8 12091 1 1 41 THR CA C -4.787 -3.311 -4.966 1.00 . A A . 41 THR CA 1 1
8 12092 1 1 41 THR CB C -4.598 -2.978 -6.458 1.00 . A A . 41 THR CB 1 1
8 12093 1 1 41 THR CG2 C -4.046 -1.572 -6.634 1.00 . A A . 41 THR CG2 1 1
8 12094 1 1 41 THR H H -6.286 -4.805 -5.026 1.00 . A A . 41 THR H 1 1
8 12095 1 1 41 THR HA H -3.818 -3.290 -4.488 1.00 . A A . 41 THR HA 1 1
8 12096 1 1 41 THR HB H -5.559 -3.036 -6.949 1.00 . A A . 41 THR HB 1 1
8 12097 1 1 41 THR HG1 H -3.292 -3.527 -7.830 1.00 . A A . 41 THR HG1 1 1
8 12098 1 1 41 THR HG21 H -2.968 -1.601 -6.585 1.00 . A A . 41 THR HG21 1 1
8 12099 1 1 41 THR HG22 H -4.424 -0.936 -5.847 1.00 . A A . 41 THR HG22 1 1
8 12100 1 1 41 THR HG23 H -4.353 -1.182 -7.593 1.00 . A A . 41 THR HG23 1 1
8 12101 1 1 41 THR N N -5.349 -4.643 -4.785 1.00 . A A . 41 THR N 1 1
8 12102 1 1 41 THR O O -6.900 -2.292 -4.454 1.00 . A A . 41 THR O 1 1
8 12103 1 1 41 THR OG1 O -3.709 -3.925 -7.062 1.00 . A A . 41 THR OG1 1 1
8 12104 1 1 42 PHE C C -5.300 1.145 -3.470 1.00 . A A . 42 PHE C 1 1
8 12105 1 1 42 PHE CA C -5.787 -0.219 -2.990 1.00 . A A . 42 PHE CA 1 1
8 12106 1 1 42 PHE CB C -5.633 -0.322 -1.471 1.00 . A A . 42 PHE CB 1 1
8 12107 1 1 42 PHE CD1 C -3.502 -1.635 -1.305 1.00 . A A . 42 PHE CD1 1 1
8 12108 1 1 42 PHE CD2 C -3.576 0.533 -0.315 1.00 . A A . 42 PHE CD2 1 1
8 12109 1 1 42 PHE CE1 C -2.191 -1.781 -0.892 1.00 . A A . 42 PHE CE1 1 1
8 12110 1 1 42 PHE CE2 C -2.266 0.392 0.100 1.00 . A A . 42 PHE CE2 1 1
8 12111 1 1 42 PHE CG C -4.209 -0.478 -1.021 1.00 . A A . 42 PHE CG 1 1
8 12112 1 1 42 PHE CZ C -1.572 -0.766 -0.190 1.00 . A A . 42 PHE CZ 1 1
8 12113 1 1 42 PHE H H -4.074 -1.313 -3.583 1.00 . A A . 42 PHE H 1 1
8 12114 1 1 42 PHE HA H -6.829 -0.327 -3.246 1.00 . A A . 42 PHE HA 1 1
8 12115 1 1 42 PHE HB2 H -6.028 0.573 -1.015 1.00 . A A . 42 PHE HB2 1 1
8 12116 1 1 42 PHE HB3 H -6.190 -1.177 -1.117 1.00 . A A . 42 PHE HB3 1 1
8 12117 1 1 42 PHE HD1 H -3.984 -2.430 -1.856 1.00 . A A . 42 PHE HD1 1 1
8 12118 1 1 42 PHE HD2 H -4.119 1.440 -0.088 1.00 . A A . 42 PHE HD2 1 1
8 12119 1 1 42 PHE HE1 H -1.650 -2.688 -1.121 1.00 . A A . 42 PHE HE1 1 1
8 12120 1 1 42 PHE HE2 H -1.785 1.188 0.649 1.00 . A A . 42 PHE HE2 1 1
8 12121 1 1 42 PHE HZ H -0.548 -0.878 0.134 1.00 . A A . 42 PHE HZ 1 1
8 12122 1 1 42 PHE N N -5.052 -1.294 -3.647 1.00 . A A . 42 PHE N 1 1
8 12123 1 1 42 PHE O O -4.235 1.260 -4.078 1.00 . A A . 42 PHE O 1 1
8 12124 1 1 43 THR C C -5.398 4.399 -2.389 1.00 . A A . 43 THR C 1 1
8 12125 1 1 43 THR CA C -5.741 3.536 -3.598 1.00 . A A . 43 THR CA 1 1
8 12126 1 1 43 THR CB C -6.890 4.201 -4.380 1.00 . A A . 43 THR CB 1 1
8 12127 1 1 43 THR CG2 C -6.451 5.541 -4.950 1.00 . A A . 43 THR CG2 1 1
8 12128 1 1 43 THR H H -6.925 2.024 -2.706 1.00 . A A . 43 THR H 1 1
8 12129 1 1 43 THR HA H -4.878 3.479 -4.245 1.00 . A A . 43 THR HA 1 1
8 12130 1 1 43 THR HB H -7.716 4.367 -3.703 1.00 . A A . 43 THR HB 1 1
8 12131 1 1 43 THR HG1 H -7.750 3.866 -6.123 1.00 . A A . 43 THR HG1 1 1
8 12132 1 1 43 THR HG21 H -5.897 6.086 -4.201 1.00 . A A . 43 THR HG21 1 1
8 12133 1 1 43 THR HG22 H -7.322 6.111 -5.239 1.00 . A A . 43 THR HG22 1 1
8 12134 1 1 43 THR HG23 H -5.825 5.377 -5.814 1.00 . A A . 43 THR HG23 1 1
8 12135 1 1 43 THR N N -6.089 2.179 -3.193 1.00 . A A . 43 THR N 1 1
8 12136 1 1 43 THR O O -6.020 4.280 -1.333 1.00 . A A . 43 THR O 1 1
8 12137 1 1 43 THR OG1 O -7.321 3.342 -5.442 1.00 . A A . 43 THR OG1 1 1
8 12138 1 1 44 ILE C C -4.005 7.609 -1.916 1.00 . A A . 44 ILE C 1 1
8 12139 1 1 44 ILE CA C -3.981 6.151 -1.473 1.00 . A A . 44 ILE CA 1 1
8 12140 1 1 44 ILE CB C -2.564 5.799 -0.981 1.00 . A A . 44 ILE CB 1 1
8 12141 1 1 44 ILE CD1 C -1.142 3.707 -0.703 1.00 . A A . 44 ILE CD1 1 1
8 12142 1 1 44 ILE CG1 C -2.505 4.339 -0.529 1.00 . A A . 44 ILE CG1 1 1
8 12143 1 1 44 ILE CG2 C -2.152 6.727 0.152 1.00 . A A . 44 ILE CG2 1 1
8 12144 1 1 44 ILE H H -3.947 5.314 -3.416 1.00 . A A . 44 ILE H 1 1
8 12145 1 1 44 ILE HA H -4.668 6.024 -0.648 1.00 . A A . 44 ILE HA 1 1
8 12146 1 1 44 ILE HB H -1.877 5.943 -1.800 1.00 . A A . 44 ILE HB 1 1
8 12147 1 1 44 ILE HD11 H -1.238 2.631 -0.679 1.00 . A A . 44 ILE HD11 1 1
8 12148 1 1 44 ILE HD12 H -0.723 4.008 -1.652 1.00 . A A . 44 ILE HD12 1 1
8 12149 1 1 44 ILE HD13 H -0.491 4.027 0.097 1.00 . A A . 44 ILE HD13 1 1
8 12150 1 1 44 ILE HG12 H -2.766 4.281 0.516 1.00 . A A . 44 ILE HG12 1 1
8 12151 1 1 44 ILE HG13 H -3.215 3.763 -1.105 1.00 . A A . 44 ILE HG13 1 1
8 12152 1 1 44 ILE HG21 H -3.027 7.216 0.554 1.00 . A A . 44 ILE HG21 1 1
8 12153 1 1 44 ILE HG22 H -1.672 6.153 0.930 1.00 . A A . 44 ILE HG22 1 1
8 12154 1 1 44 ILE HG23 H -1.465 7.471 -0.223 1.00 . A A . 44 ILE HG23 1 1
8 12155 1 1 44 ILE N N -4.405 5.266 -2.551 1.00 . A A . 44 ILE N 1 1
8 12156 1 1 44 ILE O O -3.407 7.972 -2.929 1.00 . A A . 44 ILE O 1 1
8 12157 1 1 45 VAL C C -3.478 10.577 -1.210 1.00 . A A . 45 VAL C 1 1
8 12158 1 1 45 VAL CA C -4.802 9.864 -1.461 1.00 . A A . 45 VAL CA 1 1
8 12159 1 1 45 VAL CB C -5.904 10.545 -0.628 1.00 . A A . 45 VAL CB 1 1
8 12160 1 1 45 VAL CG1 C -5.970 12.032 -0.942 1.00 . A A . 45 VAL CG1 1 1
8 12161 1 1 45 VAL CG2 C -7.249 9.879 -0.880 1.00 . A A . 45 VAL CG2 1 1
8 12162 1 1 45 VAL H H -5.156 8.095 -0.355 1.00 . A A . 45 VAL H 1 1
8 12163 1 1 45 VAL HA H -5.058 9.960 -2.506 1.00 . A A . 45 VAL HA 1 1
8 12164 1 1 45 VAL HB H -5.660 10.431 0.418 1.00 . A A . 45 VAL HB 1 1
8 12165 1 1 45 VAL HG11 H -5.266 12.562 -0.317 1.00 . A A . 45 VAL HG11 1 1
8 12166 1 1 45 VAL HG12 H -5.722 12.192 -1.981 1.00 . A A . 45 VAL HG12 1 1
8 12167 1 1 45 VAL HG13 H -6.968 12.397 -0.749 1.00 . A A . 45 VAL HG13 1 1
8 12168 1 1 45 VAL HG21 H -7.970 10.241 -0.162 1.00 . A A . 45 VAL HG21 1 1
8 12169 1 1 45 VAL HG22 H -7.585 10.114 -1.879 1.00 . A A . 45 VAL HG22 1 1
8 12170 1 1 45 VAL HG23 H -7.145 8.808 -0.778 1.00 . A A . 45 VAL HG23 1 1
8 12171 1 1 45 VAL N N -4.701 8.444 -1.149 1.00 . A A . 45 VAL N 1 1
8 12172 1 1 45 VAL O O -3.332 11.318 -0.237 1.00 . A A . 45 VAL O 1 1
8 12173 1 1 46 THR C C -1.202 12.384 -2.539 1.00 . A A . 46 THR C 1 1
8 12174 1 1 46 THR CA C -1.199 10.969 -1.970 1.00 . A A . 46 THR CA 1 1
8 12175 1 1 46 THR CB C -0.116 10.142 -2.689 1.00 . A A . 46 THR CB 1 1
8 12176 1 1 46 THR CG2 C 1.256 10.772 -2.508 1.00 . A A . 46 THR CG2 1 1
8 12177 1 1 46 THR H H -2.689 9.750 -2.850 1.00 . A A . 46 THR H 1 1
8 12178 1 1 46 THR HA H -0.950 11.014 -0.920 1.00 . A A . 46 THR HA 1 1
8 12179 1 1 46 THR HB H -0.347 10.114 -3.744 1.00 . A A . 46 THR HB 1 1
8 12180 1 1 46 THR HG1 H -0.917 8.358 -2.428 1.00 . A A . 46 THR HG1 1 1
8 12181 1 1 46 THR HG21 H 1.627 10.547 -1.519 1.00 . A A . 46 THR HG21 1 1
8 12182 1 1 46 THR HG22 H 1.179 11.843 -2.628 1.00 . A A . 46 THR HG22 1 1
8 12183 1 1 46 THR HG23 H 1.935 10.374 -3.247 1.00 . A A . 46 THR HG23 1 1
8 12184 1 1 46 THR N N -2.512 10.350 -2.095 1.00 . A A . 46 THR N 1 1
8 12185 1 1 46 THR O O -0.625 12.638 -3.596 1.00 . A A . 46 THR O 1 1
8 12186 1 1 46 THR OG1 O -0.103 8.804 -2.178 1.00 . A A . 46 THR OG1 1 1
8 12187 1 1 47 GLU C C -1.015 15.575 -1.427 1.00 . A A . 47 GLU C 1 1
8 12188 1 1 47 GLU CA C -1.931 14.689 -2.266 1.00 . A A . 47 GLU CA 1 1
8 12189 1 1 47 GLU CB C -3.372 15.196 -2.176 1.00 . A A . 47 GLU CB 1 1
8 12190 1 1 47 GLU CD C -4.586 13.525 -3.629 1.00 . A A . 47 GLU CD 1 1
8 12191 1 1 47 GLU CG C -4.177 14.973 -3.445 1.00 . A A . 47 GLU CG 1 1
8 12192 1 1 47 GLU H H -2.294 13.036 -0.996 1.00 . A A . 47 GLU H 1 1
8 12193 1 1 47 GLU HA H -1.609 14.732 -3.296 1.00 . A A . 47 GLU HA 1 1
8 12194 1 1 47 GLU HB2 H -3.870 14.687 -1.363 1.00 . A A . 47 GLU HB2 1 1
8 12195 1 1 47 GLU HB3 H -3.355 16.256 -1.967 1.00 . A A . 47 GLU HB3 1 1
8 12196 1 1 47 GLU HG2 H -5.069 15.580 -3.401 1.00 . A A . 47 GLU HG2 1 1
8 12197 1 1 47 GLU HG3 H -3.579 15.274 -4.293 1.00 . A A . 47 GLU HG3 1 1
8 12198 1 1 47 GLU N N -1.854 13.300 -1.830 1.00 . A A . 47 GLU N 1 1
8 12199 1 1 47 GLU O O -0.362 16.480 -1.946 1.00 . A A . 47 GLU O 1 1
8 12200 1 1 47 GLU OE1 O -3.770 12.633 -3.315 1.00 . A A . 47 GLU OE1 1 1
8 12201 1 1 47 GLU OE2 O -5.722 13.283 -4.087 1.00 . A A . 47 GLU OE2 1 1
8 12202 1 1 48 ASP C C 1.096 15.280 1.200 1.00 . A A . 48 ASP C 1 1
8 12203 1 1 48 ASP CA C -0.137 16.078 0.786 1.00 . A A . 48 ASP CA 1 1
8 12204 1 1 48 ASP CB C -0.936 16.483 2.026 1.00 . A A . 48 ASP CB 1 1
8 12205 1 1 48 ASP CG C -0.388 17.733 2.686 1.00 . A A . 48 ASP CG 1 1
8 12206 1 1 48 ASP H H -1.516 14.573 0.228 1.00 . A A . 48 ASP H 1 1
8 12207 1 1 48 ASP HA H 0.184 16.970 0.269 1.00 . A A . 48 ASP HA 1 1
8 12208 1 1 48 ASP HB2 H -1.961 16.670 1.740 1.00 . A A . 48 ASP HB2 1 1
8 12209 1 1 48 ASP HB3 H -0.909 15.677 2.743 1.00 . A A . 48 ASP HB3 1 1
8 12210 1 1 48 ASP N N -0.973 15.307 -0.126 1.00 . A A . 48 ASP N 1 1
8 12211 1 1 48 ASP O O 1.506 15.310 2.359 1.00 . A A . 48 ASP O 1 1
8 12212 1 1 48 ASP OD1 O 0.055 18.645 1.956 1.00 . A A . 48 ASP OD1 1 1
8 12213 1 1 48 ASP OD2 O -0.402 17.800 3.932 1.00 . A A . 48 ASP OD2 1 1
8 12214 1 1 49 ALA C C 4.114 14.409 -0.089 1.00 . A A . 49 ALA C 1 1
8 12215 1 1 49 ALA CA C 2.868 13.763 0.507 1.00 . A A . 49 ALA CA 1 1
8 12216 1 1 49 ALA CB C 2.685 12.356 -0.045 1.00 . A A . 49 ALA CB 1 1
8 12217 1 1 49 ALA H H 1.308 14.585 -0.663 1.00 . A A . 49 ALA H 1 1
8 12218 1 1 49 ALA HA H 2.990 13.690 1.578 1.00 . A A . 49 ALA HA 1 1
8 12219 1 1 49 ALA HB1 H 2.114 12.401 -0.960 1.00 . A A . 49 ALA HB1 1 1
8 12220 1 1 49 ALA HB2 H 3.653 11.920 -0.244 1.00 . A A . 49 ALA HB2 1 1
8 12221 1 1 49 ALA HB3 H 2.159 11.752 0.679 1.00 . A A . 49 ALA HB3 1 1
8 12222 1 1 49 ALA N N 1.682 14.568 0.243 1.00 . A A . 49 ALA N 1 1
8 12223 1 1 49 ALA O O 4.622 13.967 -1.119 1.00 . A A . 49 ALA O 1 1
8 12224 1 1 50 GLY C C 7.021 15.275 0.121 1.00 . A A . 50 GLY C 1 1
8 12225 1 1 50 GLY CA C 5.783 16.149 0.084 1.00 . A A . 50 GLY CA 1 1
8 12226 1 1 50 GLY H H 4.154 15.767 1.381 1.00 . A A . 50 GLY H 1 1
8 12227 1 1 50 GLY HA2 H 5.611 16.469 -0.933 1.00 . A A . 50 GLY HA2 1 1
8 12228 1 1 50 GLY HA3 H 5.953 17.020 0.700 1.00 . A A . 50 GLY HA3 1 1
8 12229 1 1 50 GLY N N 4.601 15.459 0.565 1.00 . A A . 50 GLY N 1 1
8 12230 1 1 50 GLY O O 7.089 14.318 0.892 1.00 . A A . 50 GLY O 1 1
8 12231 1 1 51 GLU C C 9.934 14.816 0.583 1.00 . A A . 51 GLU C 1 1
8 12232 1 1 51 GLU CA C 9.240 14.837 -0.776 1.00 . A A . 51 GLU CA 1 1
8 12233 1 1 51 GLU CB C 10.179 15.427 -1.831 1.00 . A A . 51 GLU CB 1 1
8 12234 1 1 51 GLU CD C 12.559 14.898 -1.170 1.00 . A A . 51 GLU CD 1 1
8 12235 1 1 51 GLU CG C 11.406 14.573 -2.100 1.00 . A A . 51 GLU CG 1 1
8 12236 1 1 51 GLU H H 7.887 16.376 -1.306 1.00 . A A . 51 GLU H 1 1
8 12237 1 1 51 GLU HA H 8.992 13.824 -1.056 1.00 . A A . 51 GLU HA 1 1
8 12238 1 1 51 GLU HB2 H 9.635 15.541 -2.757 1.00 . A A . 51 GLU HB2 1 1
8 12239 1 1 51 GLU HB3 H 10.510 16.399 -1.497 1.00 . A A . 51 GLU HB3 1 1
8 12240 1 1 51 GLU HG2 H 11.142 13.534 -1.969 1.00 . A A . 51 GLU HG2 1 1
8 12241 1 1 51 GLU HG3 H 11.727 14.736 -3.118 1.00 . A A . 51 GLU HG3 1 1
8 12242 1 1 51 GLU N N 8.001 15.602 -0.716 1.00 . A A . 51 GLU N 1 1
8 12243 1 1 51 GLU O O 10.794 15.648 0.866 1.00 . A A . 51 GLU O 1 1
8 12244 1 1 51 GLU OE1 O 13.148 15.990 -1.314 1.00 . A A . 51 GLU OE1 1 1
8 12245 1 1 51 GLU OE2 O 12.872 14.061 -0.298 1.00 . A A . 51 GLU OE2 1 1
8 12246 1 1 52 GLY C C 10.712 12.365 3.006 1.00 . A A . 52 GLY C 1 1
8 12247 1 1 52 GLY CA C 10.145 13.746 2.741 1.00 . A A . 52 GLY CA 1 1
8 12248 1 1 52 GLY H H 8.860 13.221 1.141 1.00 . A A . 52 GLY H 1 1
8 12249 1 1 52 GLY HA2 H 10.938 14.473 2.829 1.00 . A A . 52 GLY HA2 1 1
8 12250 1 1 52 GLY HA3 H 9.389 13.960 3.482 1.00 . A A . 52 GLY HA3 1 1
8 12251 1 1 52 GLY N N 9.551 13.858 1.421 1.00 . A A . 52 GLY N 1 1
8 12252 1 1 52 GLY O O 11.871 12.093 2.696 1.00 . A A . 52 GLY O 1 1
8 12253 1 1 53 GLY C C 9.185 9.192 4.128 1.00 . A A . 53 GLY C 1 1
8 12254 1 1 53 GLY CA C 10.339 10.143 3.883 1.00 . A A . 53 GLY CA 1 1
8 12255 1 1 53 GLY H H 8.979 11.765 3.809 1.00 . A A . 53 GLY H 1 1
8 12256 1 1 53 GLY HA2 H 10.924 9.776 3.053 1.00 . A A . 53 GLY HA2 1 1
8 12257 1 1 53 GLY HA3 H 10.962 10.170 4.765 1.00 . A A . 53 GLY HA3 1 1
8 12258 1 1 53 GLY N N 9.893 11.491 3.584 1.00 . A A . 53 GLY N 1 1
8 12259 1 1 53 GLY O O 8.811 8.940 5.274 1.00 . A A . 53 GLY O 1 1
8 12260 1 1 54 LEU C C 7.988 6.293 3.222 1.00 . A A . 54 LEU C 1 1
8 12261 1 1 54 LEU CA C 7.496 7.735 3.152 1.00 . A A . 54 LEU CA 1 1
8 12262 1 1 54 LEU CB C 6.554 7.908 1.959 1.00 . A A . 54 LEU CB 1 1
8 12263 1 1 54 LEU CD1 C 4.369 6.872 2.620 1.00 . A A . 54 LEU CD1 1 1
8 12264 1 1 54 LEU CD2 C 5.144 6.743 0.245 1.00 . A A . 54 LEU CD2 1 1
8 12265 1 1 54 LEU CG C 5.578 6.759 1.703 1.00 . A A . 54 LEU CG 1 1
8 12266 1 1 54 LEU H H 8.958 8.902 2.163 1.00 . A A . 54 LEU H 1 1
8 12267 1 1 54 LEU HA H 6.958 7.964 4.061 1.00 . A A . 54 LEU HA 1 1
8 12268 1 1 54 LEU HB2 H 5.975 8.804 2.122 1.00 . A A . 54 LEU HB2 1 1
8 12269 1 1 54 LEU HB3 H 7.162 8.030 1.074 1.00 . A A . 54 LEU HB3 1 1
8 12270 1 1 54 LEU HD11 H 4.027 7.895 2.639 1.00 . A A . 54 LEU HD11 1 1
8 12271 1 1 54 LEU HD12 H 4.645 6.565 3.618 1.00 . A A . 54 LEU HD12 1 1
8 12272 1 1 54 LEU HD13 H 3.579 6.234 2.253 1.00 . A A . 54 LEU HD13 1 1
8 12273 1 1 54 LEU HD21 H 4.131 7.110 0.167 1.00 . A A . 54 LEU HD21 1 1
8 12274 1 1 54 LEU HD22 H 5.192 5.733 -0.133 1.00 . A A . 54 LEU HD22 1 1
8 12275 1 1 54 LEU HD23 H 5.802 7.376 -0.333 1.00 . A A . 54 LEU HD23 1 1
8 12276 1 1 54 LEU HG H 6.071 5.821 1.917 1.00 . A A . 54 LEU HG 1 1
8 12277 1 1 54 LEU N N 8.617 8.663 3.050 1.00 . A A . 54 LEU N 1 1
8 12278 1 1 54 LEU O O 8.956 5.924 2.558 1.00 . A A . 54 LEU O 1 1
8 12279 1 1 55 ASP C C 6.471 3.174 3.962 1.00 . A A . 55 ASP C 1 1
8 12280 1 1 55 ASP CA C 7.679 4.079 4.184 1.00 . A A . 55 ASP CA 1 1
8 12281 1 1 55 ASP CB C 8.268 3.833 5.574 1.00 . A A . 55 ASP CB 1 1
8 12282 1 1 55 ASP CG C 9.160 2.608 5.617 1.00 . A A . 55 ASP CG 1 1
8 12283 1 1 55 ASP H H 6.550 5.835 4.533 1.00 . A A . 55 ASP H 1 1
8 12284 1 1 55 ASP HA H 8.427 3.847 3.440 1.00 . A A . 55 ASP HA 1 1
8 12285 1 1 55 ASP HB2 H 8.854 4.692 5.867 1.00 . A A . 55 ASP HB2 1 1
8 12286 1 1 55 ASP HB3 H 7.462 3.695 6.279 1.00 . A A . 55 ASP HB3 1 1
8 12287 1 1 55 ASP N N 7.313 5.482 4.029 1.00 . A A . 55 ASP N 1 1
8 12288 1 1 55 ASP O O 5.345 3.525 4.320 1.00 . A A . 55 ASP O 1 1
8 12289 1 1 55 ASP OD1 O 10.100 2.530 4.799 1.00 . A A . 55 ASP OD1 1 1
8 12290 1 1 55 ASP OD2 O 8.917 1.726 6.467 1.00 . A A . 55 ASP OD2 1 1
8 12291 1 1 56 LEU C C 6.100 -0.371 3.386 1.00 . A A . 56 LEU C 1 1
8 12292 1 1 56 LEU CA C 5.642 1.055 3.099 1.00 . A A . 56 LEU CA 1 1
8 12293 1 1 56 LEU CB C 5.182 1.172 1.645 1.00 . A A . 56 LEU CB 1 1
8 12294 1 1 56 LEU CD1 C 2.830 2.034 1.582 1.00 . A A . 56 LEU CD1 1 1
8 12295 1 1 56 LEU CD2 C 3.557 0.273 -0.039 1.00 . A A . 56 LEU CD2 1 1
8 12296 1 1 56 LEU CG C 3.720 0.819 1.372 1.00 . A A . 56 LEU CG 1 1
8 12297 1 1 56 LEU H H 7.627 1.786 3.108 1.00 . A A . 56 LEU H 1 1
8 12298 1 1 56 LEU HA H 4.813 1.291 3.750 1.00 . A A . 56 LEU HA 1 1
8 12299 1 1 56 LEU HB2 H 5.340 2.191 1.329 1.00 . A A . 56 LEU HB2 1 1
8 12300 1 1 56 LEU HB3 H 5.799 0.513 1.050 1.00 . A A . 56 LEU HB3 1 1
8 12301 1 1 56 LEU HD11 H 3.159 2.575 2.455 1.00 . A A . 56 LEU HD11 1 1
8 12302 1 1 56 LEU HD12 H 1.808 1.712 1.722 1.00 . A A . 56 LEU HD12 1 1
8 12303 1 1 56 LEU HD13 H 2.888 2.677 0.716 1.00 . A A . 56 LEU HD13 1 1
8 12304 1 1 56 LEU HD21 H 4.514 -0.066 -0.406 1.00 . A A . 56 LEU HD21 1 1
8 12305 1 1 56 LEU HD22 H 3.178 1.052 -0.684 1.00 . A A . 56 LEU HD22 1 1
8 12306 1 1 56 LEU HD23 H 2.861 -0.554 -0.027 1.00 . A A . 56 LEU HD23 1 1
8 12307 1 1 56 LEU HG H 3.406 0.052 2.067 1.00 . A A . 56 LEU HG 1 1
8 12308 1 1 56 LEU N N 6.710 2.010 3.370 1.00 . A A . 56 LEU N 1 1
8 12309 1 1 56 LEU O O 6.932 -0.923 2.666 1.00 . A A . 56 LEU O 1 1
8 12310 1 1 57 ALA C C 4.667 -3.106 5.265 1.00 . A A . 57 ALA C 1 1
8 12311 1 1 57 ALA CA C 5.900 -2.326 4.822 1.00 . A A . 57 ALA CA 1 1
8 12312 1 1 57 ALA CB C 6.945 -2.315 5.928 1.00 . A A . 57 ALA CB 1 1
8 12313 1 1 57 ALA H H 4.894 -0.471 4.977 1.00 . A A . 57 ALA H 1 1
8 12314 1 1 57 ALA HA H 6.331 -2.813 3.958 1.00 . A A . 57 ALA HA 1 1
8 12315 1 1 57 ALA HB1 H 6.706 -1.540 6.641 1.00 . A A . 57 ALA HB1 1 1
8 12316 1 1 57 ALA HB2 H 6.952 -3.273 6.425 1.00 . A A . 57 ALA HB2 1 1
8 12317 1 1 57 ALA HB3 H 7.918 -2.123 5.501 1.00 . A A . 57 ALA HB3 1 1
8 12318 1 1 57 ALA N N 5.551 -0.963 4.442 1.00 . A A . 57 ALA N 1 1
8 12319 1 1 57 ALA O O 3.804 -2.575 5.965 1.00 . A A . 57 ALA O 1 1
8 12320 1 1 58 ILE C C 3.933 -6.501 5.884 1.00 . A A . 58 ILE C 1 1
8 12321 1 1 58 ILE CA C 3.462 -5.218 5.207 1.00 . A A . 58 ILE CA 1 1
8 12322 1 1 58 ILE CB C 2.620 -5.583 3.970 1.00 . A A . 58 ILE CB 1 1
8 12323 1 1 58 ILE CD1 C 1.387 -4.546 1.999 1.00 . A A . 58 ILE CD1 1 1
8 12324 1 1 58 ILE CG1 C 1.977 -4.329 3.375 1.00 . A A . 58 ILE CG1 1 1
8 12325 1 1 58 ILE CG2 C 1.556 -6.608 4.336 1.00 . A A . 58 ILE CG2 1 1
8 12326 1 1 58 ILE H H 5.309 -4.732 4.296 1.00 . A A . 58 ILE H 1 1
8 12327 1 1 58 ILE HA H 2.834 -4.670 5.895 1.00 . A A . 58 ILE HA 1 1
8 12328 1 1 58 ILE HB H 3.275 -6.027 3.235 1.00 . A A . 58 ILE HB 1 1
8 12329 1 1 58 ILE HD11 H 1.959 -5.301 1.478 1.00 . A A . 58 ILE HD11 1 1
8 12330 1 1 58 ILE HD12 H 0.363 -4.874 2.094 1.00 . A A . 58 ILE HD12 1 1
8 12331 1 1 58 ILE HD13 H 1.420 -3.622 1.442 1.00 . A A . 58 ILE HD13 1 1
8 12332 1 1 58 ILE HG12 H 1.185 -3.995 4.026 1.00 . A A . 58 ILE HG12 1 1
8 12333 1 1 58 ILE HG13 H 2.725 -3.553 3.297 1.00 . A A . 58 ILE HG13 1 1
8 12334 1 1 58 ILE HG21 H 1.764 -7.539 3.829 1.00 . A A . 58 ILE HG21 1 1
8 12335 1 1 58 ILE HG22 H 1.566 -6.770 5.403 1.00 . A A . 58 ILE HG22 1 1
8 12336 1 1 58 ILE HG23 H 0.586 -6.242 4.035 1.00 . A A . 58 ILE HG23 1 1
8 12337 1 1 58 ILE N N 4.590 -4.366 4.852 1.00 . A A . 58 ILE N 1 1
8 12338 1 1 58 ILE O O 4.845 -7.170 5.399 1.00 . A A . 58 ILE O 1 1
8 12339 1 1 59 GLU C C 2.510 -9.045 7.739 1.00 . A A . 59 GLU C 1 1
8 12340 1 1 59 GLU CA C 3.659 -8.042 7.748 1.00 . A A . 59 GLU CA 1 1
8 12341 1 1 59 GLU CB C 4.030 -7.687 9.189 1.00 . A A . 59 GLU CB 1 1
8 12342 1 1 59 GLU CD C 5.608 -6.467 10.738 1.00 . A A . 59 GLU CD 1 1
8 12343 1 1 59 GLU CG C 5.253 -6.793 9.301 1.00 . A A . 59 GLU CG 1 1
8 12344 1 1 59 GLU H H 2.584 -6.263 7.341 1.00 . A A . 59 GLU H 1 1
8 12345 1 1 59 GLU HA H 4.515 -8.488 7.265 1.00 . A A . 59 GLU HA 1 1
8 12346 1 1 59 GLU HB2 H 3.195 -7.180 9.649 1.00 . A A . 59 GLU HB2 1 1
8 12347 1 1 59 GLU HB3 H 4.227 -8.600 9.732 1.00 . A A . 59 GLU HB3 1 1
8 12348 1 1 59 GLU HG2 H 6.093 -7.295 8.844 1.00 . A A . 59 GLU HG2 1 1
8 12349 1 1 59 GLU HG3 H 5.057 -5.870 8.775 1.00 . A A . 59 GLU HG3 1 1
8 12350 1 1 59 GLU N N 3.304 -6.838 7.005 1.00 . A A . 59 GLU N 1 1
8 12351 1 1 59 GLU O O 1.347 -8.673 7.590 1.00 . A A . 59 GLU O 1 1
8 12352 1 1 59 GLU OE1 O 4.717 -6.564 11.607 1.00 . A A . 59 GLU OE1 1 1
8 12353 1 1 59 GLU OE2 O 6.779 -6.114 10.994 1.00 . A A . 59 GLU OE2 1 1
8 12354 1 1 60 GLY C C 2.425 -12.750 8.023 1.00 . A A . 60 GLY C 1 1
8 12355 1 1 60 GLY CA C 1.831 -11.360 7.905 1.00 . A A . 60 GLY CA 1 1
8 12356 1 1 60 GLY H H 3.789 -10.561 8.012 1.00 . A A . 60 GLY H 1 1
8 12357 1 1 60 GLY HA2 H 1.165 -11.192 8.738 1.00 . A A . 60 GLY HA2 1 1
8 12358 1 1 60 GLY HA3 H 1.266 -11.301 6.987 1.00 . A A . 60 GLY HA3 1 1
8 12359 1 1 60 GLY N N 2.845 -10.322 7.898 1.00 . A A . 60 GLY N 1 1
8 12360 1 1 60 GLY O O 3.591 -12.921 8.379 1.00 . A A . 60 GLY O 1 1
8 12361 1 1 61 PRO C C 3.048 -15.524 6.701 1.00 . A A . 61 PRO C 1 1
8 12362 1 1 61 PRO CA C 2.042 -15.173 7.791 1.00 . A A . 61 PRO CA 1 1
8 12363 1 1 61 PRO CB C 0.741 -15.954 7.590 1.00 . A A . 61 PRO CB 1 1
8 12364 1 1 61 PRO CD C 0.210 -13.642 7.292 1.00 . A A . 61 PRO CD 1 1
8 12365 1 1 61 PRO CG C -0.143 -15.028 6.827 1.00 . A A . 61 PRO CG 1 1
8 12366 1 1 61 PRO HA H 2.461 -15.412 8.758 1.00 . A A . 61 PRO HA 1 1
8 12367 1 1 61 PRO HB2 H 0.943 -16.858 7.033 1.00 . A A . 61 PRO HB2 1 1
8 12368 1 1 61 PRO HB3 H 0.315 -16.204 8.550 1.00 . A A . 61 PRO HB3 1 1
8 12369 1 1 61 PRO HD2 H 0.120 -12.937 6.479 1.00 . A A . 61 PRO HD2 1 1
8 12370 1 1 61 PRO HD3 H -0.421 -13.349 8.118 1.00 . A A . 61 PRO HD3 1 1
8 12371 1 1 61 PRO HG2 H 0.047 -15.128 5.769 1.00 . A A . 61 PRO HG2 1 1
8 12372 1 1 61 PRO HG3 H -1.178 -15.245 7.047 1.00 . A A . 61 PRO HG3 1 1
8 12373 1 1 61 PRO N N 1.612 -13.773 7.723 1.00 . A A . 61 PRO N 1 1
8 12374 1 1 61 PRO O O 3.760 -16.523 6.799 1.00 . A A . 61 PRO O 1 1
8 12375 1 1 62 SER C C 4.505 -13.598 3.971 1.00 . A A . 62 SER C 1 1
8 12376 1 1 62 SER CA C 4.018 -14.923 4.551 1.00 . A A . 62 SER CA 1 1
8 12377 1 1 62 SER CB C 3.337 -15.750 3.460 1.00 . A A . 62 SER CB 1 1
8 12378 1 1 62 SER H H 2.507 -13.917 5.641 1.00 . A A . 62 SER H 1 1
8 12379 1 1 62 SER HA H 4.868 -15.471 4.929 1.00 . A A . 62 SER HA 1 1
8 12380 1 1 62 SER HB2 H 2.693 -16.485 3.918 1.00 . A A . 62 SER HB2 1 1
8 12381 1 1 62 SER HB3 H 2.748 -15.097 2.831 1.00 . A A . 62 SER HB3 1 1
8 12382 1 1 62 SER HG H 4.944 -15.788 2.340 1.00 . A A . 62 SER HG 1 1
8 12383 1 1 62 SER N N 3.101 -14.697 5.662 1.00 . A A . 62 SER N 1 1
8 12384 1 1 62 SER O O 3.716 -12.687 3.723 1.00 . A A . 62 SER O 1 1
8 12385 1 1 62 SER OG O 4.292 -16.419 2.655 1.00 . A A . 62 SER OG 1 1
8 12386 1 1 63 LYS C C 5.897 -12.024 1.794 1.00 . A A . 63 LYS C 1 1
8 12387 1 1 63 LYS CA C 6.409 -12.287 3.206 1.00 . A A . 63 LYS CA 1 1
8 12388 1 1 63 LYS CB C 7.935 -12.405 3.194 1.00 . A A . 63 LYS CB 1 1
8 12389 1 1 63 LYS CD C 10.074 -12.279 4.504 1.00 . A A . 63 LYS CD 1 1
8 12390 1 1 63 LYS CE C 10.894 -11.168 3.867 1.00 . A A . 63 LYS CE 1 1
8 12391 1 1 63 LYS CG C 8.590 -11.954 4.488 1.00 . A A . 63 LYS CG 1 1
8 12392 1 1 63 LYS H H 6.392 -14.259 3.976 1.00 . A A . 63 LYS H 1 1
8 12393 1 1 63 LYS HA H 6.125 -11.460 3.839 1.00 . A A . 63 LYS HA 1 1
8 12394 1 1 63 LYS HB2 H 8.203 -13.436 3.019 1.00 . A A . 63 LYS HB2 1 1
8 12395 1 1 63 LYS HB3 H 8.324 -11.799 2.388 1.00 . A A . 63 LYS HB3 1 1
8 12396 1 1 63 LYS HD2 H 10.395 -12.406 5.528 1.00 . A A . 63 LYS HD2 1 1
8 12397 1 1 63 LYS HD3 H 10.239 -13.197 3.957 1.00 . A A . 63 LYS HD3 1 1
8 12398 1 1 63 LYS HE2 H 11.905 -11.521 3.725 1.00 . A A . 63 LYS HE2 1 1
8 12399 1 1 63 LYS HE3 H 10.461 -10.924 2.908 1.00 . A A . 63 LYS HE3 1 1
8 12400 1 1 63 LYS HG2 H 8.465 -10.887 4.592 1.00 . A A . 63 LYS HG2 1 1
8 12401 1 1 63 LYS HG3 H 8.112 -12.457 5.317 1.00 . A A . 63 LYS HG3 1 1
8 12402 1 1 63 LYS HZ1 H 10.152 -9.974 5.411 1.00 . A A . 63 LYS HZ1 1 1
8 12403 1 1 63 LYS HZ2 H 10.804 -9.097 4.119 1.00 . A A . 63 LYS HZ2 1 1
8 12404 1 1 63 LYS HZ3 H 11.829 -9.876 5.215 1.00 . A A . 63 LYS HZ3 1 1
8 12405 1 1 63 LYS N N 5.813 -13.499 3.758 1.00 . A A . 63 LYS N 1 1
8 12406 1 1 63 LYS NZ N 10.922 -9.943 4.712 1.00 . A A . 63 LYS NZ 1 1
8 12407 1 1 63 LYS O O 6.237 -12.745 0.856 1.00 . A A . 63 LYS O 1 1
8 12408 1 1 64 ALA C C 5.290 -9.461 -0.269 1.00 . A A . 64 ALA C 1 1
8 12409 1 1 64 ALA CA C 4.526 -10.626 0.350 1.00 . A A . 64 ALA CA 1 1
8 12410 1 1 64 ALA CB C 3.050 -10.280 0.484 1.00 . A A . 64 ALA CB 1 1
8 12411 1 1 64 ALA H H 4.847 -10.449 2.434 1.00 . A A . 64 ALA H 1 1
8 12412 1 1 64 ALA HA H 4.611 -11.485 -0.299 1.00 . A A . 64 ALA HA 1 1
8 12413 1 1 64 ALA HB1 H 2.926 -9.517 1.238 1.00 . A A . 64 ALA HB1 1 1
8 12414 1 1 64 ALA HB2 H 2.679 -9.915 -0.463 1.00 . A A . 64 ALA HB2 1 1
8 12415 1 1 64 ALA HB3 H 2.498 -11.163 0.771 1.00 . A A . 64 ALA HB3 1 1
8 12416 1 1 64 ALA N N 5.080 -10.986 1.649 1.00 . A A . 64 ALA N 1 1
8 12417 1 1 64 ALA O O 5.944 -8.692 0.434 1.00 . A A . 64 ALA O 1 1
8 12418 1 1 65 GLU C C 5.027 -7.007 -2.352 1.00 . A A . 65 GLU C 1 1
8 12419 1 1 65 GLU CA C 5.888 -8.266 -2.304 1.00 . A A . 65 GLU CA 1 1
8 12420 1 1 65 GLU CB C 6.239 -8.712 -3.724 1.00 . A A . 65 GLU CB 1 1
8 12421 1 1 65 GLU CD C 7.387 -10.458 -5.144 1.00 . A A . 65 GLU CD 1 1
8 12422 1 1 65 GLU CG C 7.284 -9.813 -3.775 1.00 . A A . 65 GLU CG 1 1
8 12423 1 1 65 GLU H H 4.665 -9.982 -2.097 1.00 . A A . 65 GLU H 1 1
8 12424 1 1 65 GLU HA H 6.800 -8.043 -1.771 1.00 . A A . 65 GLU HA 1 1
8 12425 1 1 65 GLU HB2 H 5.343 -9.072 -4.208 1.00 . A A . 65 GLU HB2 1 1
8 12426 1 1 65 GLU HB3 H 6.616 -7.861 -4.273 1.00 . A A . 65 GLU HB3 1 1
8 12427 1 1 65 GLU HG2 H 8.245 -9.392 -3.520 1.00 . A A . 65 GLU HG2 1 1
8 12428 1 1 65 GLU HG3 H 7.023 -10.574 -3.054 1.00 . A A . 65 GLU HG3 1 1
8 12429 1 1 65 GLU N N 5.202 -9.337 -1.590 1.00 . A A . 65 GLU N 1 1
8 12430 1 1 65 GLU O O 3.818 -7.060 -2.121 1.00 . A A . 65 GLU O 1 1
8 12431 1 1 65 GLU OE1 O 6.374 -10.459 -5.876 1.00 . A A . 65 GLU OE1 1 1
8 12432 1 1 65 GLU OE2 O 8.478 -10.961 -5.484 1.00 . A A . 65 GLU OE2 1 1
8 12433 1 1 66 ILE C C 5.466 -3.761 -3.894 1.00 . A A . 66 ILE C 1 1
8 12434 1 1 66 ILE CA C 4.950 -4.605 -2.733 1.00 . A A . 66 ILE CA 1 1
8 12435 1 1 66 ILE CB C 5.088 -3.801 -1.427 1.00 . A A . 66 ILE CB 1 1
8 12436 1 1 66 ILE CD1 C 5.176 -4.215 1.083 1.00 . A A . 66 ILE CD1 1 1
8 12437 1 1 66 ILE CG1 C 4.569 -4.618 -0.242 1.00 . A A . 66 ILE CG1 1 1
8 12438 1 1 66 ILE CG2 C 4.340 -2.481 -1.536 1.00 . A A . 66 ILE CG2 1 1
8 12439 1 1 66 ILE H H 6.622 -5.899 -2.827 1.00 . A A . 66 ILE H 1 1
8 12440 1 1 66 ILE HA H 3.903 -4.817 -2.893 1.00 . A A . 66 ILE HA 1 1
8 12441 1 1 66 ILE HB H 6.134 -3.583 -1.274 1.00 . A A . 66 ILE HB 1 1
8 12442 1 1 66 ILE HD11 H 4.424 -4.272 1.856 1.00 . A A . 66 ILE HD11 1 1
8 12443 1 1 66 ILE HD12 H 5.990 -4.883 1.324 1.00 . A A . 66 ILE HD12 1 1
8 12444 1 1 66 ILE HD13 H 5.547 -3.203 1.017 1.00 . A A . 66 ILE HD13 1 1
8 12445 1 1 66 ILE HG12 H 3.500 -4.493 -0.168 1.00 . A A . 66 ILE HG12 1 1
8 12446 1 1 66 ILE HG13 H 4.794 -5.662 -0.408 1.00 . A A . 66 ILE HG13 1 1
8 12447 1 1 66 ILE HG21 H 3.964 -2.200 -0.563 1.00 . A A . 66 ILE HG21 1 1
8 12448 1 1 66 ILE HG22 H 5.012 -1.716 -1.896 1.00 . A A . 66 ILE HG22 1 1
8 12449 1 1 66 ILE HG23 H 3.516 -2.590 -2.224 1.00 . A A . 66 ILE HG23 1 1
8 12450 1 1 66 ILE N N 5.658 -5.877 -2.654 1.00 . A A . 66 ILE N 1 1
8 12451 1 1 66 ILE O O 6.664 -3.504 -4.003 1.00 . A A . 66 ILE O 1 1
8 12452 1 1 67 SER C C 4.150 -1.196 -5.906 1.00 . A A . 67 SER C 1 1
8 12453 1 1 67 SER CA C 4.914 -2.516 -5.912 1.00 . A A . 67 SER CA 1 1
8 12454 1 1 67 SER CB C 4.630 -3.277 -7.208 1.00 . A A . 67 SER CB 1 1
8 12455 1 1 67 SER H H 3.611 -3.569 -4.616 1.00 . A A . 67 SER H 1 1
8 12456 1 1 67 SER HA H 5.971 -2.307 -5.851 1.00 . A A . 67 SER HA 1 1
8 12457 1 1 67 SER HB2 H 5.333 -4.090 -7.307 1.00 . A A . 67 SER HB2 1 1
8 12458 1 1 67 SER HB3 H 3.625 -3.672 -7.178 1.00 . A A . 67 SER HB3 1 1
8 12459 1 1 67 SER HG H 3.968 -2.503 -8.881 1.00 . A A . 67 SER HG 1 1
8 12460 1 1 67 SER N N 4.552 -3.331 -4.757 1.00 . A A . 67 SER N 1 1
8 12461 1 1 67 SER O O 2.967 -1.149 -6.247 1.00 . A A . 67 SER O 1 1
8 12462 1 1 67 SER OG O 4.754 -2.427 -8.336 1.00 . A A . 67 SER OG 1 1
8 12463 1 1 68 CYS C C 4.573 2.008 -6.708 1.00 . A A . 68 CYS C 1 1
8 12464 1 1 68 CYS CA C 4.220 1.197 -5.465 1.00 . A A . 68 CYS CA 1 1
8 12465 1 1 68 CYS CB C 4.672 1.943 -4.209 1.00 . A A . 68 CYS CB 1 1
8 12466 1 1 68 CYS H H 5.773 -0.227 -5.257 1.00 . A A . 68 CYS H 1 1
8 12467 1 1 68 CYS HA H 3.150 1.063 -5.429 1.00 . A A . 68 CYS HA 1 1
8 12468 1 1 68 CYS HB2 H 4.527 1.305 -3.349 1.00 . A A . 68 CYS HB2 1 1
8 12469 1 1 68 CYS HB3 H 5.721 2.181 -4.299 1.00 . A A . 68 CYS HB3 1 1
8 12470 1 1 68 CYS HG H 2.832 3.240 -3.012 1.00 . A A . 68 CYS HG 1 1
8 12471 1 1 68 CYS N N 4.834 -0.126 -5.517 1.00 . A A . 68 CYS N 1 1
8 12472 1 1 68 CYS O O 5.702 1.955 -7.196 1.00 . A A . 68 CYS O 1 1
8 12473 1 1 68 CYS SG S 3.779 3.485 -3.905 1.00 . A A . 68 CYS SG 1 1
8 12474 1 1 69 ILE C C 3.019 4.881 -8.312 1.00 . A A . 69 ILE C 1 1
8 12475 1 1 69 ILE CA C 3.807 3.578 -8.401 1.00 . A A . 69 ILE CA 1 1
8 12476 1 1 69 ILE CB C 3.398 2.830 -9.683 1.00 . A A . 69 ILE CB 1 1
8 12477 1 1 69 ILE CD1 C 3.784 0.672 -10.977 1.00 . A A . 69 ILE CD1 1 1
8 12478 1 1 69 ILE CG1 C 4.271 1.588 -9.876 1.00 . A A . 69 ILE CG1 1 1
8 12479 1 1 69 ILE CG2 C 3.503 3.750 -10.890 1.00 . A A . 69 ILE CG2 1 1
8 12480 1 1 69 ILE H H 2.721 2.757 -6.781 1.00 . A A . 69 ILE H 1 1
8 12481 1 1 69 ILE HA H 4.860 3.811 -8.464 1.00 . A A . 69 ILE HA 1 1
8 12482 1 1 69 ILE HB H 2.367 2.525 -9.582 1.00 . A A . 69 ILE HB 1 1
8 12483 1 1 69 ILE HD11 H 4.613 0.409 -11.619 1.00 . A A . 69 ILE HD11 1 1
8 12484 1 1 69 ILE HD12 H 3.368 -0.224 -10.542 1.00 . A A . 69 ILE HD12 1 1
8 12485 1 1 69 ILE HD13 H 3.027 1.177 -11.557 1.00 . A A . 69 ILE HD13 1 1
8 12486 1 1 69 ILE HG12 H 5.275 1.896 -10.121 1.00 . A A . 69 ILE HG12 1 1
8 12487 1 1 69 ILE HG13 H 4.287 1.023 -8.955 1.00 . A A . 69 ILE HG13 1 1
8 12488 1 1 69 ILE HG21 H 2.519 4.108 -11.157 1.00 . A A . 69 ILE HG21 1 1
8 12489 1 1 69 ILE HG22 H 4.136 4.590 -10.647 1.00 . A A . 69 ILE HG22 1 1
8 12490 1 1 69 ILE HG23 H 3.926 3.208 -11.721 1.00 . A A . 69 ILE HG23 1 1
8 12491 1 1 69 ILE N N 3.599 2.757 -7.215 1.00 . A A . 69 ILE N 1 1
8 12492 1 1 69 ILE O O 1.896 4.905 -7.809 1.00 . A A . 69 ILE O 1 1
8 12493 1 1 70 ASP C C 1.967 7.397 -9.931 1.00 . A A . 70 ASP C 1 1
8 12494 1 1 70 ASP CA C 2.967 7.267 -8.786 1.00 . A A . 70 ASP CA 1 1
8 12495 1 1 70 ASP CB C 4.012 8.380 -8.877 1.00 . A A . 70 ASP CB 1 1
8 12496 1 1 70 ASP CG C 3.387 9.761 -8.910 1.00 . A A . 70 ASP CG 1 1
8 12497 1 1 70 ASP H H 4.510 5.877 -9.195 1.00 . A A . 70 ASP H 1 1
8 12498 1 1 70 ASP HA H 2.436 7.360 -7.850 1.00 . A A . 70 ASP HA 1 1
8 12499 1 1 70 ASP HB2 H 4.666 8.322 -8.018 1.00 . A A . 70 ASP HB2 1 1
8 12500 1 1 70 ASP HB3 H 4.594 8.245 -9.777 1.00 . A A . 70 ASP HB3 1 1
8 12501 1 1 70 ASP N N 3.614 5.961 -8.806 1.00 . A A . 70 ASP N 1 1
8 12502 1 1 70 ASP O O 2.257 7.020 -11.066 1.00 . A A . 70 ASP O 1 1
8 12503 1 1 70 ASP OD1 O 2.367 9.967 -8.220 1.00 . A A . 70 ASP OD1 1 1
8 12504 1 1 70 ASP OD2 O 3.919 10.635 -9.625 1.00 . A A . 70 ASP OD2 1 1
8 12505 1 1 71 ASN C C -0.161 9.488 -11.271 1.00 . A A . 71 ASN C 1 1
8 12506 1 1 71 ASN CA C -0.254 8.108 -10.628 1.00 . A A . 71 ASN CA 1 1
8 12507 1 1 71 ASN CB C -1.635 7.918 -9.997 1.00 . A A . 71 ASN CB 1 1
8 12508 1 1 71 ASN CG C -1.813 6.536 -9.400 1.00 . A A . 71 ASN CG 1 1
8 12509 1 1 71 ASN H H 0.617 8.212 -8.702 1.00 . A A . 71 ASN H 1 1
8 12510 1 1 71 ASN HA H -0.110 7.358 -11.391 1.00 . A A . 71 ASN HA 1 1
8 12511 1 1 71 ASN HB2 H -1.769 8.648 -9.212 1.00 . A A . 71 ASN HB2 1 1
8 12512 1 1 71 ASN HB3 H -2.393 8.064 -10.752 1.00 . A A . 71 ASN HB3 1 1
8 12513 1 1 71 ASN HD21 H -1.041 5.704 -11.033 1.00 . A A . 71 ASN HD21 1 1
8 12514 1 1 71 ASN HD22 H -1.523 4.607 -9.787 1.00 . A A . 71 ASN HD22 1 1
8 12515 1 1 71 ASN N N 0.789 7.931 -9.624 1.00 . A A . 71 ASN N 1 1
8 12516 1 1 71 ASN ND2 N -1.419 5.512 -10.149 1.00 . A A . 71 ASN ND2 1 1
8 12517 1 1 71 ASN O O 0.746 10.265 -10.972 1.00 . A A . 71 ASN O 1 1
8 12518 1 1 71 ASN OD1 O -2.298 6.390 -8.278 1.00 . A A . 71 ASN OD1 1 1
8 12519 1 1 72 LYS C C -2.073 12.047 -12.132 1.00 . A A . 72 LYS C 1 1
8 12520 1 1 72 LYS CA C -1.135 11.075 -12.840 1.00 . A A . 72 LYS CA 1 1
8 12521 1 1 72 LYS CB C -1.575 10.892 -14.294 1.00 . A A . 72 LYS CB 1 1
8 12522 1 1 72 LYS CD C -0.279 12.726 -15.421 1.00 . A A . 72 LYS CD 1 1
8 12523 1 1 72 LYS CE C -0.289 14.237 -15.589 1.00 . A A . 72 LYS CE 1 1
8 12524 1 1 72 LYS CG C -1.659 12.194 -15.072 1.00 . A A . 72 LYS CG 1 1
8 12525 1 1 72 LYS H H -1.804 9.126 -12.352 1.00 . A A . 72 LYS H 1 1
8 12526 1 1 72 LYS HA H -0.135 11.481 -12.823 1.00 . A A . 72 LYS HA 1 1
8 12527 1 1 72 LYS HB2 H -0.869 10.244 -14.793 1.00 . A A . 72 LYS HB2 1 1
8 12528 1 1 72 LYS HB3 H -2.550 10.426 -14.307 1.00 . A A . 72 LYS HB3 1 1
8 12529 1 1 72 LYS HD2 H 0.408 12.468 -14.628 1.00 . A A . 72 LYS HD2 1 1
8 12530 1 1 72 LYS HD3 H 0.049 12.272 -16.345 1.00 . A A . 72 LYS HD3 1 1
8 12531 1 1 72 LYS HE2 H -1.108 14.509 -16.237 1.00 . A A . 72 LYS HE2 1 1
8 12532 1 1 72 LYS HE3 H -0.432 14.693 -14.620 1.00 . A A . 72 LYS HE3 1 1
8 12533 1 1 72 LYS HG2 H -2.208 12.023 -15.986 1.00 . A A . 72 LYS HG2 1 1
8 12534 1 1 72 LYS HG3 H -2.176 12.929 -14.472 1.00 . A A . 72 LYS HG3 1 1
8 12535 1 1 72 LYS HZ1 H 1.632 13.946 -16.355 1.00 . A A . 72 LYS HZ1 1 1
8 12536 1 1 72 LYS HZ2 H 1.439 15.409 -15.526 1.00 . A A . 72 LYS HZ2 1 1
8 12537 1 1 72 LYS HZ3 H 0.793 15.225 -17.078 1.00 . A A . 72 LYS HZ3 1 1
8 12538 1 1 72 LYS N N -1.107 9.788 -12.155 1.00 . A A . 72 LYS N 1 1
8 12539 1 1 72 LYS NZ N 0.983 14.739 -16.178 1.00 . A A . 72 LYS NZ 1 1
8 12540 1 1 72 LYS O O -1.868 13.261 -12.171 1.00 . A A . 72 LYS O 1 1
8 12541 1 1 73 ASP C C -3.484 12.827 -9.449 1.00 . A A . 73 ASP C 1 1
8 12542 1 1 73 ASP CA C -4.067 12.327 -10.766 1.00 . A A . 73 ASP CA 1 1
8 12543 1 1 73 ASP CB C -5.346 11.531 -10.502 1.00 . A A . 73 ASP CB 1 1
8 12544 1 1 73 ASP CG C -5.239 10.655 -9.269 1.00 . A A . 73 ASP CG 1 1
8 12545 1 1 73 ASP H H -3.209 10.533 -11.491 1.00 . A A . 73 ASP H 1 1
8 12546 1 1 73 ASP HA H -4.306 13.178 -11.386 1.00 . A A . 73 ASP HA 1 1
8 12547 1 1 73 ASP HB2 H -6.168 12.218 -10.362 1.00 . A A . 73 ASP HB2 1 1
8 12548 1 1 73 ASP HB3 H -5.552 10.899 -11.354 1.00 . A A . 73 ASP HB3 1 1
8 12549 1 1 73 ASP N N -3.100 11.507 -11.485 1.00 . A A . 73 ASP N 1 1
8 12550 1 1 73 ASP O O -3.853 13.894 -8.959 1.00 . A A . 73 ASP O 1 1
8 12551 1 1 73 ASP OD1 O -5.291 11.201 -8.148 1.00 . A A . 73 ASP OD1 1 1
8 12552 1 1 73 ASP OD2 O -5.101 9.423 -9.426 1.00 . A A . 73 ASP OD2 1 1
8 12553 1 1 74 GLY C C -2.111 11.367 -6.552 1.00 . A A . 74 GLY C 1 1
8 12554 1 1 74 GLY CA C -1.950 12.428 -7.623 1.00 . A A . 74 GLY CA 1 1
8 12555 1 1 74 GLY H H -2.313 11.208 -9.315 1.00 . A A . 74 GLY H 1 1
8 12556 1 1 74 GLY HA2 H -0.897 12.599 -7.790 1.00 . A A . 74 GLY HA2 1 1
8 12557 1 1 74 GLY HA3 H -2.402 13.346 -7.275 1.00 . A A . 74 GLY HA3 1 1
8 12558 1 1 74 GLY N N -2.569 12.048 -8.879 1.00 . A A . 74 GLY N 1 1
8 12559 1 1 74 GLY O O -2.059 11.665 -5.358 1.00 . A A . 74 GLY O 1 1
8 12560 1 1 75 THR C C -1.402 7.958 -6.246 1.00 . A A . 75 THR C 1 1
8 12561 1 1 75 THR CA C -2.483 9.015 -6.048 1.00 . A A . 75 THR CA 1 1
8 12562 1 1 75 THR CB C -3.865 8.356 -6.210 1.00 . A A . 75 THR CB 1 1
8 12563 1 1 75 THR CG2 C -4.962 9.259 -5.667 1.00 . A A . 75 THR CG2 1 1
8 12564 1 1 75 THR H H -2.341 9.949 -7.942 1.00 . A A . 75 THR H 1 1
8 12565 1 1 75 THR HA H -2.410 9.408 -5.044 1.00 . A A . 75 THR HA 1 1
8 12566 1 1 75 THR HB H -3.873 7.430 -5.654 1.00 . A A . 75 THR HB 1 1
8 12567 1 1 75 THR HG1 H -4.677 7.299 -7.664 1.00 . A A . 75 THR HG1 1 1
8 12568 1 1 75 THR HG21 H -5.042 9.125 -4.599 1.00 . A A . 75 THR HG21 1 1
8 12569 1 1 75 THR HG22 H -5.903 9.004 -6.133 1.00 . A A . 75 THR HG22 1 1
8 12570 1 1 75 THR HG23 H -4.721 10.289 -5.883 1.00 . A A . 75 THR HG23 1 1
8 12571 1 1 75 THR N N -2.310 10.124 -6.978 1.00 . A A . 75 THR N 1 1
8 12572 1 1 75 THR O O -0.533 8.099 -7.107 1.00 . A A . 75 THR O 1 1
8 12573 1 1 75 THR OG1 O -4.114 8.073 -7.592 1.00 . A A . 75 THR OG1 1 1
8 12574 1 1 76 CYS C C -1.185 4.467 -5.645 1.00 . A A . 76 CYS C 1 1
8 12575 1 1 76 CYS CA C -0.488 5.819 -5.532 1.00 . A A . 76 CYS CA 1 1
8 12576 1 1 76 CYS CB C 0.430 5.832 -4.308 1.00 . A A . 76 CYS CB 1 1
8 12577 1 1 76 CYS H H -2.179 6.845 -4.778 1.00 . A A . 76 CYS H 1 1
8 12578 1 1 76 CYS HA H 0.106 5.979 -6.419 1.00 . A A . 76 CYS HA 1 1
8 12579 1 1 76 CYS HB2 H -0.167 5.978 -3.421 1.00 . A A . 76 CYS HB2 1 1
8 12580 1 1 76 CYS HB3 H 0.938 4.881 -4.239 1.00 . A A . 76 CYS HB3 1 1
8 12581 1 1 76 CYS HG H 2.368 7.009 -5.474 1.00 . A A . 76 CYS HG 1 1
8 12582 1 1 76 CYS N N -1.462 6.901 -5.444 1.00 . A A . 76 CYS N 1 1
8 12583 1 1 76 CYS O O -2.062 4.139 -4.845 1.00 . A A . 76 CYS O 1 1
8 12584 1 1 76 CYS SG S 1.688 7.130 -4.344 1.00 . A A . 76 CYS SG 1 1
8 12585 1 1 77 THR C C -0.450 1.264 -6.381 1.00 . A A . 77 THR C 1 1
8 12586 1 1 77 THR CA C -1.379 2.370 -6.866 1.00 . A A . 77 THR CA 1 1
8 12587 1 1 77 THR CB C -1.698 2.141 -8.355 1.00 . A A . 77 THR CB 1 1
8 12588 1 1 77 THR CG2 C -2.256 0.743 -8.580 1.00 . A A . 77 THR CG2 1 1
8 12589 1 1 77 THR H H -0.087 4.003 -7.250 1.00 . A A . 77 THR H 1 1
8 12590 1 1 77 THR HA H -2.304 2.321 -6.310 1.00 . A A . 77 THR HA 1 1
8 12591 1 1 77 THR HB H -0.785 2.243 -8.924 1.00 . A A . 77 THR HB 1 1
8 12592 1 1 77 THR HG1 H -2.561 3.912 -8.281 1.00 . A A . 77 THR HG1 1 1
8 12593 1 1 77 THR HG21 H -3.031 0.781 -9.330 1.00 . A A . 77 THR HG21 1 1
8 12594 1 1 77 THR HG22 H -2.668 0.367 -7.655 1.00 . A A . 77 THR HG22 1 1
8 12595 1 1 77 THR HG23 H -1.464 0.089 -8.913 1.00 . A A . 77 THR HG23 1 1
8 12596 1 1 77 THR N N -0.791 3.685 -6.646 1.00 . A A . 77 THR N 1 1
8 12597 1 1 77 THR O O 0.457 0.841 -7.098 1.00 . A A . 77 THR O 1 1
8 12598 1 1 77 THR OG1 O -2.644 3.115 -8.810 1.00 . A A . 77 THR OG1 1 1
8 12599 1 1 78 VAL C C -0.513 -1.628 -4.779 1.00 . A A . 78 VAL C 1 1
8 12600 1 1 78 VAL CA C 0.135 -0.262 -4.577 1.00 . A A . 78 VAL CA 1 1
8 12601 1 1 78 VAL CB C 0.363 -0.033 -3.071 1.00 . A A . 78 VAL CB 1 1
8 12602 1 1 78 VAL CG1 C 1.230 -1.139 -2.488 1.00 . A A . 78 VAL CG1 1 1
8 12603 1 1 78 VAL CG2 C 0.992 1.331 -2.830 1.00 . A A . 78 VAL CG2 1 1
8 12604 1 1 78 VAL H H -1.419 1.174 -4.634 1.00 . A A . 78 VAL H 1 1
8 12605 1 1 78 VAL HA H 1.095 -0.253 -5.071 1.00 . A A . 78 VAL HA 1 1
8 12606 1 1 78 VAL HB H -0.595 -0.057 -2.574 1.00 . A A . 78 VAL HB 1 1
8 12607 1 1 78 VAL HG11 H 1.330 -1.936 -3.210 1.00 . A A . 78 VAL HG11 1 1
8 12608 1 1 78 VAL HG12 H 2.206 -0.743 -2.248 1.00 . A A . 78 VAL HG12 1 1
8 12609 1 1 78 VAL HG13 H 0.767 -1.524 -1.591 1.00 . A A . 78 VAL HG13 1 1
8 12610 1 1 78 VAL HG21 H 1.561 1.625 -3.699 1.00 . A A . 78 VAL HG21 1 1
8 12611 1 1 78 VAL HG22 H 0.214 2.057 -2.646 1.00 . A A . 78 VAL HG22 1 1
8 12612 1 1 78 VAL HG23 H 1.646 1.280 -1.971 1.00 . A A . 78 VAL HG23 1 1
8 12613 1 1 78 VAL N N -0.681 0.797 -5.158 1.00 . A A . 78 VAL N 1 1
8 12614 1 1 78 VAL O O -1.554 -1.927 -4.194 1.00 . A A . 78 VAL O 1 1
8 12615 1 1 79 THR C C 0.423 -4.857 -5.186 1.00 . A A . 79 THR C 1 1
8 12616 1 1 79 THR CA C -0.403 -3.789 -5.893 1.00 . A A . 79 THR CA 1 1
8 12617 1 1 79 THR CB C -0.412 -4.081 -7.405 1.00 . A A . 79 THR CB 1 1
8 12618 1 1 79 THR CG2 C -1.035 -5.439 -7.690 1.00 . A A . 79 THR CG2 1 1
8 12619 1 1 79 THR H H 0.938 -2.159 -6.048 1.00 . A A . 79 THR H 1 1
8 12620 1 1 79 THR HA H -1.421 -3.837 -5.532 1.00 . A A . 79 THR HA 1 1
8 12621 1 1 79 THR HB H 0.608 -4.087 -7.761 1.00 . A A . 79 THR HB 1 1
8 12622 1 1 79 THR HG1 H -0.529 -2.491 -8.566 1.00 . A A . 79 THR HG1 1 1
8 12623 1 1 79 THR HG21 H -1.959 -5.305 -8.232 1.00 . A A . 79 THR HG21 1 1
8 12624 1 1 79 THR HG22 H -1.235 -5.947 -6.758 1.00 . A A . 79 THR HG22 1 1
8 12625 1 1 79 THR HG23 H -0.353 -6.031 -8.283 1.00 . A A . 79 THR HG23 1 1
8 12626 1 1 79 THR N N 0.112 -2.455 -5.612 1.00 . A A . 79 THR N 1 1
8 12627 1 1 79 THR O O 1.642 -4.735 -5.066 1.00 . A A . 79 THR O 1 1
8 12628 1 1 79 THR OG1 O -1.142 -3.061 -8.096 1.00 . A A . 79 THR OG1 1 1
8 12629 1 1 80 TYR C C -0.335 -8.306 -4.200 1.00 . A A . 80 TYR C 1 1
8 12630 1 1 80 TYR CA C 0.425 -6.995 -4.022 1.00 . A A . 80 TYR CA 1 1
8 12631 1 1 80 TYR CB C 0.561 -6.669 -2.534 1.00 . A A . 80 TYR CB 1 1
8 12632 1 1 80 TYR CD1 C -1.692 -6.037 -1.586 1.00 . A A . 80 TYR CD1 1 1
8 12633 1 1 80 TYR CD2 C -0.843 -8.213 -1.113 1.00 . A A . 80 TYR CD2 1 1
8 12634 1 1 80 TYR CE1 C -2.828 -6.315 -0.851 1.00 . A A . 80 TYR CE1 1 1
8 12635 1 1 80 TYR CE2 C -1.977 -8.501 -0.378 1.00 . A A . 80 TYR CE2 1 1
8 12636 1 1 80 TYR CG C -0.681 -6.979 -1.730 1.00 . A A . 80 TYR CG 1 1
8 12637 1 1 80 TYR CZ C -2.966 -7.549 -0.250 1.00 . A A . 80 TYR CZ 1 1
8 12638 1 1 80 TYR H H -1.219 -5.946 -4.846 1.00 . A A . 80 TYR H 1 1
8 12639 1 1 80 TYR HA H 1.411 -7.103 -4.449 1.00 . A A . 80 TYR HA 1 1
8 12640 1 1 80 TYR HB2 H 1.376 -7.243 -2.120 1.00 . A A . 80 TYR HB2 1 1
8 12641 1 1 80 TYR HB3 H 0.776 -5.616 -2.421 1.00 . A A . 80 TYR HB3 1 1
8 12642 1 1 80 TYR HD1 H -1.581 -5.071 -2.058 1.00 . A A . 80 TYR HD1 1 1
8 12643 1 1 80 TYR HD2 H -0.066 -8.957 -1.216 1.00 . A A . 80 TYR HD2 1 1
8 12644 1 1 80 TYR HE1 H -3.604 -5.570 -0.750 1.00 . A A . 80 TYR HE1 1 1
8 12645 1 1 80 TYR HE2 H -2.085 -9.467 0.093 1.00 . A A . 80 TYR HE2 1 1
8 12646 1 1 80 TYR HH H -4.868 -7.489 0.025 1.00 . A A . 80 TYR HH 1 1
8 12647 1 1 80 TYR N N -0.248 -5.905 -4.719 1.00 . A A . 80 TYR N 1 1
8 12648 1 1 80 TYR O O -1.506 -8.312 -4.581 1.00 . A A . 80 TYR O 1 1
8 12649 1 1 80 TYR OH O -4.097 -7.831 0.482 1.00 . A A . 80 TYR OH 1 1
8 12650 1 1 81 LEU C C 0.085 -11.615 -2.853 1.00 . A A . 81 LEU C 1 1
8 12651 1 1 81 LEU CA C -0.269 -10.734 -4.046 1.00 . A A . 81 LEU CA 1 1
8 12652 1 1 81 LEU CB C 0.186 -11.406 -5.343 1.00 . A A . 81 LEU CB 1 1
8 12653 1 1 81 LEU CD1 C -1.906 -12.416 -6.285 1.00 . A A . 81 LEU CD1 1 1
8 12654 1 1 81 LEU CD2 C 0.305 -13.509 -6.701 1.00 . A A . 81 LEU CD2 1 1
8 12655 1 1 81 LEU CG C -0.527 -12.707 -5.712 1.00 . A A . 81 LEU CG 1 1
8 12656 1 1 81 LEU H H 1.270 -9.347 -3.620 1.00 . A A . 81 LEU H 1 1
8 12657 1 1 81 LEU HA H -1.341 -10.603 -4.075 1.00 . A A . 81 LEU HA 1 1
8 12658 1 1 81 LEU HB2 H 0.033 -10.705 -6.149 1.00 . A A . 81 LEU HB2 1 1
8 12659 1 1 81 LEU HB3 H 1.241 -11.620 -5.250 1.00 . A A . 81 LEU HB3 1 1
8 12660 1 1 81 LEU HD11 H -1.833 -12.299 -7.355 1.00 . A A . 81 LEU HD11 1 1
8 12661 1 1 81 LEU HD12 H -2.292 -11.507 -5.848 1.00 . A A . 81 LEU HD12 1 1
8 12662 1 1 81 LEU HD13 H -2.571 -13.236 -6.055 1.00 . A A . 81 LEU HD13 1 1
8 12663 1 1 81 LEU HD21 H 0.913 -12.837 -7.288 1.00 . A A . 81 LEU HD21 1 1
8 12664 1 1 81 LEU HD22 H -0.351 -14.065 -7.355 1.00 . A A . 81 LEU HD22 1 1
8 12665 1 1 81 LEU HD23 H 0.942 -14.196 -6.163 1.00 . A A . 81 LEU HD23 1 1
8 12666 1 1 81 LEU HG H -0.656 -13.304 -4.820 1.00 . A A . 81 LEU HG 1 1
8 12667 1 1 81 LEU N N 0.340 -9.415 -3.919 1.00 . A A . 81 LEU N 1 1
8 12668 1 1 81 LEU O O 1.242 -11.979 -2.640 1.00 . A A . 81 LEU O 1 1
8 12669 1 1 82 PRO C C -0.409 -14.254 -1.233 1.00 . A A . 82 PRO C 1 1
8 12670 1 1 82 PRO CA C -0.754 -12.814 -0.870 1.00 . A A . 82 PRO CA 1 1
8 12671 1 1 82 PRO CB C -2.118 -12.748 -0.178 1.00 . A A . 82 PRO CB 1 1
8 12672 1 1 82 PRO CD C -2.338 -11.571 -2.247 1.00 . A A . 82 PRO CD 1 1
8 12673 1 1 82 PRO CG C -3.082 -12.439 -1.271 1.00 . A A . 82 PRO CG 1 1
8 12674 1 1 82 PRO HA H 0.005 -12.418 -0.211 1.00 . A A . 82 PRO HA 1 1
8 12675 1 1 82 PRO HB2 H -2.336 -13.701 0.284 1.00 . A A . 82 PRO HB2 1 1
8 12676 1 1 82 PRO HB3 H -2.109 -11.971 0.571 1.00 . A A . 82 PRO HB3 1 1
8 12677 1 1 82 PRO HD2 H -2.661 -11.776 -3.257 1.00 . A A . 82 PRO HD2 1 1
8 12678 1 1 82 PRO HD3 H -2.479 -10.528 -2.008 1.00 . A A . 82 PRO HD3 1 1
8 12679 1 1 82 PRO HG2 H -3.402 -13.353 -1.749 1.00 . A A . 82 PRO HG2 1 1
8 12680 1 1 82 PRO HG3 H -3.933 -11.907 -0.870 1.00 . A A . 82 PRO HG3 1 1
8 12681 1 1 82 PRO N N -0.933 -11.969 -2.054 1.00 . A A . 82 PRO N 1 1
8 12682 1 1 82 PRO O O -0.845 -14.768 -2.264 1.00 . A A . 82 PRO O 1 1
8 12683 1 1 83 THR C C -0.037 -17.246 0.248 1.00 . A A . 83 THR C 1 1
8 12684 1 1 83 THR CA C 0.779 -16.285 -0.609 1.00 . A A . 83 THR CA 1 1
8 12685 1 1 83 THR CB C 2.276 -16.490 -0.307 1.00 . A A . 83 THR CB 1 1
8 12686 1 1 83 THR CG2 C 2.701 -17.916 -0.626 1.00 . A A . 83 THR CG2 1 1
8 12687 1 1 83 THR H H 0.690 -14.440 0.426 1.00 . A A . 83 THR H 1 1
8 12688 1 1 83 THR HA H 0.608 -16.513 -1.651 1.00 . A A . 83 THR HA 1 1
8 12689 1 1 83 THR HB H 2.444 -16.307 0.744 1.00 . A A . 83 THR HB 1 1
8 12690 1 1 83 THR HG1 H 3.302 -14.820 -0.524 1.00 . A A . 83 THR HG1 1 1
8 12691 1 1 83 THR HG21 H 3.660 -18.115 -0.172 1.00 . A A . 83 THR HG21 1 1
8 12692 1 1 83 THR HG22 H 2.778 -18.037 -1.697 1.00 . A A . 83 THR HG22 1 1
8 12693 1 1 83 THR HG23 H 1.967 -18.606 -0.237 1.00 . A A . 83 THR HG23 1 1
8 12694 1 1 83 THR N N 0.375 -14.903 -0.378 1.00 . A A . 83 THR N 1 1
8 12695 1 1 83 THR O O -0.244 -18.402 -0.124 1.00 . A A . 83 THR O 1 1
8 12696 1 1 83 THR OG1 O 3.061 -15.570 -1.074 1.00 . A A . 83 THR OG1 1 1
8 12697 1 1 84 LEU C C -2.370 -16.743 2.990 1.00 . A A . 84 LEU C 1 1
8 12698 1 1 84 LEU CA C -1.294 -17.580 2.306 1.00 . A A . 84 LEU CA 1 1
8 12699 1 1 84 LEU CB C -0.393 -18.231 3.357 1.00 . A A . 84 LEU CB 1 1
8 12700 1 1 84 LEU CD1 C 1.751 -19.419 3.880 1.00 . A A . 84 LEU CD1 1 1
8 12701 1 1 84 LEU CD2 C 0.062 -20.495 2.382 1.00 . A A . 84 LEU CD2 1 1
8 12702 1 1 84 LEU CG C 0.683 -19.179 2.825 1.00 . A A . 84 LEU CG 1 1
8 12703 1 1 84 LEU H H -0.301 -15.834 1.638 1.00 . A A . 84 LEU H 1 1
8 12704 1 1 84 LEU HA H -1.772 -18.354 1.724 1.00 . A A . 84 LEU HA 1 1
8 12705 1 1 84 LEU HB2 H 0.102 -17.443 3.903 1.00 . A A . 84 LEU HB2 1 1
8 12706 1 1 84 LEU HB3 H -1.025 -18.792 4.031 1.00 . A A . 84 LEU HB3 1 1
8 12707 1 1 84 LEU HD11 H 2.592 -19.925 3.431 1.00 . A A . 84 LEU HD11 1 1
8 12708 1 1 84 LEU HD12 H 1.344 -20.030 4.672 1.00 . A A . 84 LEU HD12 1 1
8 12709 1 1 84 LEU HD13 H 2.075 -18.472 4.287 1.00 . A A . 84 LEU HD13 1 1
8 12710 1 1 84 LEU HD21 H -0.452 -20.949 3.216 1.00 . A A . 84 LEU HD21 1 1
8 12711 1 1 84 LEU HD22 H 0.839 -21.160 2.033 1.00 . A A . 84 LEU HD22 1 1
8 12712 1 1 84 LEU HD23 H -0.640 -20.311 1.582 1.00 . A A . 84 LEU HD23 1 1
8 12713 1 1 84 LEU HG H 1.159 -18.726 1.966 1.00 . A A . 84 LEU HG 1 1
8 12714 1 1 84 LEU N N -0.498 -16.763 1.396 1.00 . A A . 84 LEU N 1 1
8 12715 1 1 84 LEU O O -2.165 -15.576 3.324 1.00 . A A . 84 LEU O 1 1
8 12716 1 1 85 PRO C C -4.425 -16.426 5.337 1.00 . A A . 85 PRO C 1 1
8 12717 1 1 85 PRO CA C -4.676 -16.683 3.855 1.00 . A A . 85 PRO CA 1 1
8 12718 1 1 85 PRO CB C -5.828 -17.674 3.672 1.00 . A A . 85 PRO CB 1 1
8 12719 1 1 85 PRO CD C -3.860 -18.742 2.835 1.00 . A A . 85 PRO CD 1 1
8 12720 1 1 85 PRO CG C -5.166 -19.002 3.533 1.00 . A A . 85 PRO CG 1 1
8 12721 1 1 85 PRO HA H -4.920 -15.751 3.366 1.00 . A A . 85 PRO HA 1 1
8 12722 1 1 85 PRO HB2 H -6.474 -17.643 4.538 1.00 . A A . 85 PRO HB2 1 1
8 12723 1 1 85 PRO HB3 H -6.390 -17.419 2.787 1.00 . A A . 85 PRO HB3 1 1
8 12724 1 1 85 PRO HD2 H -3.099 -19.419 3.194 1.00 . A A . 85 PRO HD2 1 1
8 12725 1 1 85 PRO HD3 H -3.978 -18.837 1.765 1.00 . A A . 85 PRO HD3 1 1
8 12726 1 1 85 PRO HG2 H -4.992 -19.430 4.508 1.00 . A A . 85 PRO HG2 1 1
8 12727 1 1 85 PRO HG3 H -5.784 -19.659 2.938 1.00 . A A . 85 PRO HG3 1 1
8 12728 1 1 85 PRO N N -3.545 -17.352 3.206 1.00 . A A . 85 PRO N 1 1
8 12729 1 1 85 PRO O O -4.150 -17.351 6.100 1.00 . A A . 85 PRO O 1 1
8 12730 1 1 86 GLY C C -4.397 -13.312 7.367 1.00 . A A . 86 GLY C 1 1
8 12731 1 1 86 GLY CA C -4.303 -14.806 7.129 1.00 . A A . 86 GLY CA 1 1
8 12732 1 1 86 GLY H H -4.744 -14.465 5.086 1.00 . A A . 86 GLY H 1 1
8 12733 1 1 86 GLY HA2 H -5.042 -15.305 7.737 1.00 . A A . 86 GLY HA2 1 1
8 12734 1 1 86 GLY HA3 H -3.320 -15.145 7.424 1.00 . A A . 86 GLY HA3 1 1
8 12735 1 1 86 GLY N N -4.522 -15.162 5.739 1.00 . A A . 86 GLY N 1 1
8 12736 1 1 86 GLY O O -4.458 -12.528 6.419 1.00 . A A . 86 GLY O 1 1
8 12737 1 1 87 ASP C C -3.161 -10.805 8.775 1.00 . A A . 87 ASP C 1 1
8 12738 1 1 87 ASP CA C -4.498 -11.506 8.995 1.00 . A A . 87 ASP CA 1 1
8 12739 1 1 87 ASP CB C -4.933 -11.356 10.453 1.00 . A A . 87 ASP CB 1 1
8 12740 1 1 87 ASP CG C -3.875 -11.838 11.426 1.00 . A A . 87 ASP CG 1 1
8 12741 1 1 87 ASP H H -4.358 -13.589 9.346 1.00 . A A . 87 ASP H 1 1
8 12742 1 1 87 ASP HA H -5.239 -11.047 8.358 1.00 . A A . 87 ASP HA 1 1
8 12743 1 1 87 ASP HB2 H -5.135 -10.315 10.657 1.00 . A A . 87 ASP HB2 1 1
8 12744 1 1 87 ASP HB3 H -5.833 -11.931 10.614 1.00 . A A . 87 ASP HB3 1 1
8 12745 1 1 87 ASP N N -4.410 -12.916 8.635 1.00 . A A . 87 ASP N 1 1
8 12746 1 1 87 ASP O O -2.213 -11.001 9.536 1.00 . A A . 87 ASP O 1 1
8 12747 1 1 87 ASP OD1 O -3.884 -13.040 11.766 1.00 . A A . 87 ASP OD1 1 1
8 12748 1 1 87 ASP OD2 O -3.036 -11.014 11.846 1.00 . A A . 87 ASP OD2 1 1
8 12749 1 1 88 TYR C C -1.843 -7.905 8.107 1.00 . A A . 88 TYR C 1 1
8 12750 1 1 88 TYR CA C -1.870 -9.260 7.408 1.00 . A A . 88 TYR CA 1 1
8 12751 1 1 88 TYR CB C -1.749 -9.069 5.895 1.00 . A A . 88 TYR CB 1 1
8 12752 1 1 88 TYR CD1 C 0.121 -10.512 5.004 1.00 . A A . 88 TYR CD1 1 1
8 12753 1 1 88 TYR CD2 C -2.123 -11.232 4.647 1.00 . A A . 88 TYR CD2 1 1
8 12754 1 1 88 TYR CE1 C 0.590 -11.630 4.341 1.00 . A A . 88 TYR CE1 1 1
8 12755 1 1 88 TYR CE2 C -1.663 -12.352 3.983 1.00 . A A . 88 TYR CE2 1 1
8 12756 1 1 88 TYR CG C -1.241 -10.293 5.169 1.00 . A A . 88 TYR CG 1 1
8 12757 1 1 88 TYR CZ C -0.306 -12.547 3.832 1.00 . A A . 88 TYR CZ 1 1
8 12758 1 1 88 TYR H H -3.881 -9.873 7.160 1.00 . A A . 88 TYR H 1 1
8 12759 1 1 88 TYR HA H -1.033 -9.848 7.755 1.00 . A A . 88 TYR HA 1 1
8 12760 1 1 88 TYR HB2 H -2.719 -8.823 5.492 1.00 . A A . 88 TYR HB2 1 1
8 12761 1 1 88 TYR HB3 H -1.066 -8.256 5.696 1.00 . A A . 88 TYR HB3 1 1
8 12762 1 1 88 TYR HD1 H 0.820 -9.792 5.405 1.00 . A A . 88 TYR HD1 1 1
8 12763 1 1 88 TYR HD2 H -3.185 -11.077 4.767 1.00 . A A . 88 TYR HD2 1 1
8 12764 1 1 88 TYR HE1 H 1.653 -11.782 4.223 1.00 . A A . 88 TYR HE1 1 1
8 12765 1 1 88 TYR HE2 H -2.364 -13.071 3.584 1.00 . A A . 88 TYR HE2 1 1
8 12766 1 1 88 TYR HH H 0.068 -13.532 2.224 1.00 . A A . 88 TYR HH 1 1
8 12767 1 1 88 TYR N N -3.092 -9.988 7.730 1.00 . A A . 88 TYR N 1 1
8 12768 1 1 88 TYR O O -2.770 -7.106 7.974 1.00 . A A . 88 TYR O 1 1
8 12769 1 1 88 TYR OH O 0.157 -13.661 3.171 1.00 . A A . 88 TYR OH 1 1
8 12770 1 1 89 SER C C 0.121 -5.366 8.733 1.00 . A A . 89 SER C 1 1
8 12771 1 1 89 SER CA C -0.625 -6.395 9.577 1.00 . A A . 89 SER CA 1 1
8 12772 1 1 89 SER CB C 0.118 -6.625 10.895 1.00 . A A . 89 SER CB 1 1
8 12773 1 1 89 SER H H -0.067 -8.329 8.921 1.00 . A A . 89 SER H 1 1
8 12774 1 1 89 SER HA H -1.613 -6.018 9.793 1.00 . A A . 89 SER HA 1 1
8 12775 1 1 89 SER HB2 H 1.146 -6.881 10.686 1.00 . A A . 89 SER HB2 1 1
8 12776 1 1 89 SER HB3 H 0.085 -5.721 11.486 1.00 . A A . 89 SER HB3 1 1
8 12777 1 1 89 SER HG H 0.198 -8.326 11.863 1.00 . A A . 89 SER HG 1 1
8 12778 1 1 89 SER N N -0.773 -7.652 8.854 1.00 . A A . 89 SER N 1 1
8 12779 1 1 89 SER O O 1.348 -5.402 8.633 1.00 . A A . 89 SER O 1 1
8 12780 1 1 89 SER OG O -0.473 -7.678 11.637 1.00 . A A . 89 SER OG 1 1
8 12781 1 1 90 ILE C C 0.539 -2.286 8.142 1.00 . A A . 90 ILE C 1 1
8 12782 1 1 90 ILE CA C -0.040 -3.413 7.292 1.00 . A A . 90 ILE CA 1 1
8 12783 1 1 90 ILE CB C -1.073 -2.824 6.313 1.00 . A A . 90 ILE CB 1 1
8 12784 1 1 90 ILE CD1 C -3.023 -3.658 4.907 1.00 . A A . 90 ILE CD1 1 1
8 12785 1 1 90 ILE CG1 C -1.613 -3.916 5.389 1.00 . A A . 90 ILE CG1 1 1
8 12786 1 1 90 ILE CG2 C -0.452 -1.696 5.503 1.00 . A A . 90 ILE CG2 1 1
8 12787 1 1 90 ILE H H -1.601 -4.476 8.245 1.00 . A A . 90 ILE H 1 1
8 12788 1 1 90 ILE HA H 0.757 -3.860 6.716 1.00 . A A . 90 ILE HA 1 1
8 12789 1 1 90 ILE HB H -1.888 -2.414 6.889 1.00 . A A . 90 ILE HB 1 1
8 12790 1 1 90 ILE HD11 H -3.069 -3.796 3.836 1.00 . A A . 90 ILE HD11 1 1
8 12791 1 1 90 ILE HD12 H -3.700 -4.350 5.387 1.00 . A A . 90 ILE HD12 1 1
8 12792 1 1 90 ILE HD13 H -3.308 -2.646 5.151 1.00 . A A . 90 ILE HD13 1 1
8 12793 1 1 90 ILE HG12 H -0.976 -3.993 4.522 1.00 . A A . 90 ILE HG12 1 1
8 12794 1 1 90 ILE HG13 H -1.609 -4.859 5.917 1.00 . A A . 90 ILE HG13 1 1
8 12795 1 1 90 ILE HG21 H 0.602 -1.888 5.368 1.00 . A A . 90 ILE HG21 1 1
8 12796 1 1 90 ILE HG22 H -0.933 -1.639 4.538 1.00 . A A . 90 ILE HG22 1 1
8 12797 1 1 90 ILE HG23 H -0.583 -0.761 6.027 1.00 . A A . 90 ILE HG23 1 1
8 12798 1 1 90 ILE N N -0.629 -4.452 8.127 1.00 . A A . 90 ILE N 1 1
8 12799 1 1 90 ILE O O -0.132 -1.754 9.027 1.00 . A A . 90 ILE O 1 1
8 12800 1 1 91 LEU C C 2.935 0.238 7.660 1.00 . A A . 91 LEU C 1 1
8 12801 1 1 91 LEU CA C 2.457 -0.861 8.604 1.00 . A A . 91 LEU CA 1 1
8 12802 1 1 91 LEU CB C 3.642 -1.425 9.390 1.00 . A A . 91 LEU CB 1 1
8 12803 1 1 91 LEU CD1 C 4.471 -3.457 10.600 1.00 . A A . 91 LEU CD1 1 1
8 12804 1 1 91 LEU CD2 C 2.956 -1.843 11.765 1.00 . A A . 91 LEU CD2 1 1
8 12805 1 1 91 LEU CG C 3.308 -2.491 10.434 1.00 . A A . 91 LEU CG 1 1
8 12806 1 1 91 LEU H H 2.271 -2.387 7.150 1.00 . A A . 91 LEU H 1 1
8 12807 1 1 91 LEU HA H 1.744 -0.439 9.297 1.00 . A A . 91 LEU HA 1 1
8 12808 1 1 91 LEU HB2 H 4.331 -1.859 8.683 1.00 . A A . 91 LEU HB2 1 1
8 12809 1 1 91 LEU HB3 H 4.122 -0.601 9.899 1.00 . A A . 91 LEU HB3 1 1
8 12810 1 1 91 LEU HD11 H 4.205 -4.221 11.315 1.00 . A A . 91 LEU HD11 1 1
8 12811 1 1 91 LEU HD12 H 5.338 -2.919 10.954 1.00 . A A . 91 LEU HD12 1 1
8 12812 1 1 91 LEU HD13 H 4.696 -3.916 9.649 1.00 . A A . 91 LEU HD13 1 1
8 12813 1 1 91 LEU HD21 H 2.006 -2.223 12.110 1.00 . A A . 91 LEU HD21 1 1
8 12814 1 1 91 LEU HD22 H 2.891 -0.773 11.638 1.00 . A A . 91 LEU HD22 1 1
8 12815 1 1 91 LEU HD23 H 3.722 -2.074 12.491 1.00 . A A . 91 LEU HD23 1 1
8 12816 1 1 91 LEU HG H 2.450 -3.058 10.099 1.00 . A A . 91 LEU HG 1 1
8 12817 1 1 91 LEU N N 1.787 -1.926 7.866 1.00 . A A . 91 LEU N 1 1
8 12818 1 1 91 LEU O O 3.930 0.075 6.954 1.00 . A A . 91 LEU O 1 1
8 12819 1 1 92 VAL C C 2.910 3.720 7.631 1.00 . A A . 92 VAL C 1 1
8 12820 1 1 92 VAL CA C 2.573 2.487 6.801 1.00 . A A . 92 VAL CA 1 1
8 12821 1 1 92 VAL CB C 1.430 2.833 5.828 1.00 . A A . 92 VAL CB 1 1
8 12822 1 1 92 VAL CG1 C 1.811 4.020 4.957 1.00 . A A . 92 VAL CG1 1 1
8 12823 1 1 92 VAL CG2 C 1.075 1.626 4.972 1.00 . A A . 92 VAL CG2 1 1
8 12824 1 1 92 VAL H H 1.437 1.429 8.240 1.00 . A A . 92 VAL H 1 1
8 12825 1 1 92 VAL HA H 3.440 2.207 6.220 1.00 . A A . 92 VAL HA 1 1
8 12826 1 1 92 VAL HB H 0.560 3.104 6.407 1.00 . A A . 92 VAL HB 1 1
8 12827 1 1 92 VAL HG11 H 2.485 4.665 5.503 1.00 . A A . 92 VAL HG11 1 1
8 12828 1 1 92 VAL HG12 H 2.296 3.667 4.059 1.00 . A A . 92 VAL HG12 1 1
8 12829 1 1 92 VAL HG13 H 0.921 4.572 4.692 1.00 . A A . 92 VAL HG13 1 1
8 12830 1 1 92 VAL HG21 H 1.620 0.762 5.324 1.00 . A A . 92 VAL HG21 1 1
8 12831 1 1 92 VAL HG22 H 0.015 1.436 5.040 1.00 . A A . 92 VAL HG22 1 1
8 12832 1 1 92 VAL HG23 H 1.340 1.823 3.943 1.00 . A A . 92 VAL HG23 1 1
8 12833 1 1 92 VAL N N 2.220 1.359 7.655 1.00 . A A . 92 VAL N 1 1
8 12834 1 1 92 VAL O O 2.118 4.155 8.467 1.00 . A A . 92 VAL O 1 1
8 12835 1 1 93 LYS C C 4.749 6.638 7.163 1.00 . A A . 93 LYS C 1 1
8 12836 1 1 93 LYS CA C 4.534 5.467 8.117 1.00 . A A . 93 LYS CA 1 1
8 12837 1 1 93 LYS CB C 5.828 5.171 8.878 1.00 . A A . 93 LYS CB 1 1
8 12838 1 1 93 LYS CD C 6.757 4.928 11.200 1.00 . A A . 93 LYS CD 1 1
8 12839 1 1 93 LYS CE C 6.703 6.373 11.673 1.00 . A A . 93 LYS CE 1 1
8 12840 1 1 93 LYS CG C 5.600 4.604 10.269 1.00 . A A . 93 LYS CG 1 1
8 12841 1 1 93 LYS H H 4.679 3.888 6.714 1.00 . A A . 93 LYS H 1 1
8 12842 1 1 93 LYS HA H 3.763 5.731 8.825 1.00 . A A . 93 LYS HA 1 1
8 12843 1 1 93 LYS HB2 H 6.409 4.458 8.312 1.00 . A A . 93 LYS HB2 1 1
8 12844 1 1 93 LYS HB3 H 6.393 6.087 8.974 1.00 . A A . 93 LYS HB3 1 1
8 12845 1 1 93 LYS HD2 H 6.709 4.278 12.060 1.00 . A A . 93 LYS HD2 1 1
8 12846 1 1 93 LYS HD3 H 7.687 4.765 10.674 1.00 . A A . 93 LYS HD3 1 1
8 12847 1 1 93 LYS HE2 H 6.722 7.021 10.811 1.00 . A A . 93 LYS HE2 1 1
8 12848 1 1 93 LYS HE3 H 5.783 6.525 12.218 1.00 . A A . 93 LYS HE3 1 1
8 12849 1 1 93 LYS HG2 H 4.695 5.028 10.677 1.00 . A A . 93 LYS HG2 1 1
8 12850 1 1 93 LYS HG3 H 5.497 3.531 10.198 1.00 . A A . 93 LYS HG3 1 1
8 12851 1 1 93 LYS HZ1 H 8.018 5.940 13.238 1.00 . A A . 93 LYS HZ1 1 1
8 12852 1 1 93 LYS HZ2 H 7.654 7.585 13.084 1.00 . A A . 93 LYS HZ2 1 1
8 12853 1 1 93 LYS HZ3 H 8.713 6.847 11.990 1.00 . A A . 93 LYS HZ3 1 1
8 12854 1 1 93 LYS N N 4.091 4.281 7.394 1.00 . A A . 93 LYS N 1 1
8 12855 1 1 93 LYS NZ N 7.852 6.709 12.558 1.00 . A A . 93 LYS NZ 1 1
8 12856 1 1 93 LYS O O 5.201 6.455 6.033 1.00 . A A . 93 LYS O 1 1
8 12857 1 1 94 TYR C C 5.124 10.195 7.648 1.00 . A A . 94 TYR C 1 1
8 12858 1 1 94 TYR CA C 4.581 9.040 6.814 1.00 . A A . 94 TYR CA 1 1
8 12859 1 1 94 TYR CB C 3.243 9.435 6.186 1.00 . A A . 94 TYR CB 1 1
8 12860 1 1 94 TYR CD1 C 3.791 11.078 4.349 1.00 . A A . 94 TYR CD1 1 1
8 12861 1 1 94 TYR CD2 C 2.680 11.894 6.293 1.00 . A A . 94 TYR CD2 1 1
8 12862 1 1 94 TYR CE1 C 3.789 12.349 3.808 1.00 . A A . 94 TYR CE1 1 1
8 12863 1 1 94 TYR CE2 C 2.672 13.168 5.760 1.00 . A A . 94 TYR CE2 1 1
8 12864 1 1 94 TYR CG C 3.238 10.828 5.598 1.00 . A A . 94 TYR CG 1 1
8 12865 1 1 94 TYR CZ C 3.228 13.391 4.517 1.00 . A A . 94 TYR CZ 1 1
8 12866 1 1 94 TYR H H 4.068 7.921 8.536 1.00 . A A . 94 TYR H 1 1
8 12867 1 1 94 TYR HA H 5.285 8.817 6.026 1.00 . A A . 94 TYR HA 1 1
8 12868 1 1 94 TYR HB2 H 3.006 8.741 5.395 1.00 . A A . 94 TYR HB2 1 1
8 12869 1 1 94 TYR HB3 H 2.472 9.390 6.941 1.00 . A A . 94 TYR HB3 1 1
8 12870 1 1 94 TYR HD1 H 4.229 10.260 3.796 1.00 . A A . 94 TYR HD1 1 1
8 12871 1 1 94 TYR HD2 H 2.246 11.716 7.267 1.00 . A A . 94 TYR HD2 1 1
8 12872 1 1 94 TYR HE1 H 4.223 12.524 2.835 1.00 . A A . 94 TYR HE1 1 1
8 12873 1 1 94 TYR HE2 H 2.234 13.984 6.315 1.00 . A A . 94 TYR HE2 1 1
8 12874 1 1 94 TYR HH H 3.833 15.215 4.474 1.00 . A A . 94 TYR HH 1 1
8 12875 1 1 94 TYR N N 4.424 7.839 7.626 1.00 . A A . 94 TYR N 1 1
8 12876 1 1 94 TYR O O 4.438 10.719 8.525 1.00 . A A . 94 TYR O 1 1
8 12877 1 1 94 TYR OH O 3.223 14.659 3.983 1.00 . A A . 94 TYR OH 1 1
8 12878 1 1 95 ASN C C 7.423 11.237 9.488 1.00 . A A . 95 ASN C 1 1
8 12879 1 1 95 ASN CA C 7.000 11.682 8.091 1.00 . A A . 95 ASN CA 1 1
8 12880 1 1 95 ASN CB C 6.051 12.878 8.190 1.00 . A A . 95 ASN CB 1 1
8 12881 1 1 95 ASN CG C 6.779 14.170 8.505 1.00 . A A . 95 ASN CG 1 1
8 12882 1 1 95 ASN H H 6.860 10.132 6.657 1.00 . A A . 95 ASN H 1 1
8 12883 1 1 95 ASN HA H 7.880 11.977 7.539 1.00 . A A . 95 ASN HA 1 1
8 12884 1 1 95 ASN HB2 H 5.534 12.998 7.249 1.00 . A A . 95 ASN HB2 1 1
8 12885 1 1 95 ASN HB3 H 5.329 12.693 8.972 1.00 . A A . 95 ASN HB3 1 1
8 12886 1 1 95 ASN HD21 H 5.534 15.186 7.333 1.00 . A A . 95 ASN HD21 1 1
8 12887 1 1 95 ASN HD22 H 6.764 16.118 8.109 1.00 . A A . 95 ASN HD22 1 1
8 12888 1 1 95 ASN N N 6.363 10.588 7.368 1.00 . A A . 95 ASN N 1 1
8 12889 1 1 95 ASN ND2 N 6.312 15.269 7.924 1.00 . A A . 95 ASN ND2 1 1
8 12890 1 1 95 ASN O O 7.373 12.015 10.441 1.00 . A A . 95 ASN O 1 1
8 12891 1 1 95 ASN OD1 O 7.751 14.180 9.261 1.00 . A A . 95 ASN OD1 1 1
8 12892 1 1 96 ASP C C 7.120 9.410 11.882 1.00 . A A . 96 ASP C 1 1
8 12893 1 1 96 ASP CA C 8.272 9.431 10.882 1.00 . A A . 96 ASP CA 1 1
8 12894 1 1 96 ASP CB C 9.436 10.248 11.444 1.00 . A A . 96 ASP CB 1 1
8 12895 1 1 96 ASP CG C 10.665 10.188 10.558 1.00 . A A . 96 ASP CG 1 1
8 12896 1 1 96 ASP H H 7.856 9.408 8.806 1.00 . A A . 96 ASP H 1 1
8 12897 1 1 96 ASP HA H 8.603 8.418 10.713 1.00 . A A . 96 ASP HA 1 1
8 12898 1 1 96 ASP HB2 H 9.132 11.280 11.536 1.00 . A A . 96 ASP HB2 1 1
8 12899 1 1 96 ASP HB3 H 9.699 9.865 12.419 1.00 . A A . 96 ASP HB3 1 1
8 12900 1 1 96 ASP N N 7.839 9.980 9.602 1.00 . A A . 96 ASP N 1 1
8 12901 1 1 96 ASP O O 7.323 9.589 13.083 1.00 . A A . 96 ASP O 1 1
8 12902 1 1 96 ASP OD1 O 10.544 10.492 9.352 1.00 . A A . 96 ASP OD1 1 1
8 12903 1 1 96 ASP OD2 O 11.749 9.839 11.070 1.00 . A A . 96 ASP OD2 1 1
8 12904 1 1 97 LYS C C 3.656 8.243 11.620 1.00 . A A . 97 LYS C 1 1
8 12905 1 1 97 LYS CA C 4.724 9.147 12.226 1.00 . A A . 97 LYS CA 1 1
8 12906 1 1 97 LYS CB C 4.161 10.557 12.425 1.00 . A A . 97 LYS CB 1 1
8 12907 1 1 97 LYS CD C 2.710 12.355 11.441 1.00 . A A . 97 LYS CD 1 1
8 12908 1 1 97 LYS CE C 2.770 13.406 10.343 1.00 . A A . 97 LYS CE 1 1
8 12909 1 1 97 LYS CG C 3.639 11.189 11.147 1.00 . A A . 97 LYS CG 1 1
8 12910 1 1 97 LYS H H 5.812 9.057 10.412 1.00 . A A . 97 LYS H 1 1
8 12911 1 1 97 LYS HA H 5.017 8.747 13.185 1.00 . A A . 97 LYS HA 1 1
8 12912 1 1 97 LYS HB2 H 3.350 10.510 13.137 1.00 . A A . 97 LYS HB2 1 1
8 12913 1 1 97 LYS HB3 H 4.941 11.190 12.823 1.00 . A A . 97 LYS HB3 1 1
8 12914 1 1 97 LYS HD2 H 1.697 11.987 11.517 1.00 . A A . 97 LYS HD2 1 1
8 12915 1 1 97 LYS HD3 H 3.001 12.809 12.378 1.00 . A A . 97 LYS HD3 1 1
8 12916 1 1 97 LYS HE2 H 3.774 13.799 10.293 1.00 . A A . 97 LYS HE2 1 1
8 12917 1 1 97 LYS HE3 H 2.519 12.939 9.402 1.00 . A A . 97 LYS HE3 1 1
8 12918 1 1 97 LYS HG2 H 4.475 11.547 10.565 1.00 . A A . 97 LYS HG2 1 1
8 12919 1 1 97 LYS HG3 H 3.098 10.443 10.582 1.00 . A A . 97 LYS HG3 1 1
8 12920 1 1 97 LYS HZ1 H 2.331 15.434 10.589 1.00 . A A . 97 LYS HZ1 1 1
8 12921 1 1 97 LYS HZ2 H 1.364 14.405 11.522 1.00 . A A . 97 LYS HZ2 1 1
8 12922 1 1 97 LYS HZ3 H 1.089 14.548 9.859 1.00 . A A . 97 LYS HZ3 1 1
8 12923 1 1 97 LYS N N 5.910 9.192 11.378 1.00 . A A . 97 LYS N 1 1
8 12924 1 1 97 LYS NZ N 1.822 14.527 10.596 1.00 . A A . 97 LYS NZ 1 1
8 12925 1 1 97 LYS O O 3.445 8.241 10.407 1.00 . A A . 97 LYS O 1 1
8 12926 1 1 98 HIS C C 0.651 7.332 11.712 1.00 . A A . 98 HIS C 1 1
8 12927 1 1 98 HIS CA C 1.935 6.568 12.021 1.00 . A A . 98 HIS CA 1 1
8 12928 1 1 98 HIS CB C 1.664 5.500 13.081 1.00 . A A . 98 HIS CB 1 1
8 12929 1 1 98 HIS CD2 C 3.813 4.073 13.354 1.00 . A A . 98 HIS CD2 1 1
8 12930 1 1 98 HIS CE1 C 3.108 2.242 12.377 1.00 . A A . 98 HIS CE1 1 1
8 12931 1 1 98 HIS CG C 2.539 4.292 12.951 1.00 . A A . 98 HIS CG 1 1
8 12932 1 1 98 HIS H H 3.197 7.522 13.428 1.00 . A A . 98 HIS H 1 1
8 12933 1 1 98 HIS HA H 2.279 6.087 11.118 1.00 . A A . 98 HIS HA 1 1
8 12934 1 1 98 HIS HB2 H 1.830 5.924 14.061 1.00 . A A . 98 HIS HB2 1 1
8 12935 1 1 98 HIS HB3 H 0.636 5.176 13.003 1.00 . A A . 98 HIS HB3 1 1
8 12936 1 1 98 HIS HD1 H 1.245 2.969 11.943 1.00 . A A . 98 HIS HD1 1 1
8 12937 1 1 98 HIS HD2 H 4.452 4.775 13.871 1.00 . A A . 98 HIS HD2 1 1
8 12938 1 1 98 HIS HE1 H 3.071 1.240 11.976 1.00 . A A . 98 HIS HE1 1 1
8 12939 1 1 98 HIS N N 2.983 7.476 12.473 1.00 . A A . 98 HIS N 1 1
8 12940 1 1 98 HIS ND1 N 2.127 3.126 12.341 1.00 . A A . 98 HIS ND1 1 1
8 12941 1 1 98 HIS NE2 N 4.142 2.792 12.986 1.00 . A A . 98 HIS NE2 1 1
8 12942 1 1 98 HIS O O 0.328 8.317 12.378 1.00 . A A . 98 HIS O 1 1
8 12943 1 1 99 ILE C C -2.490 7.017 11.154 1.00 . A A . 99 ILE C 1 1
8 12944 1 1 99 ILE CA C -1.325 7.512 10.304 1.00 . A A . 99 ILE CA 1 1
8 12945 1 1 99 ILE CB C -1.642 7.256 8.819 1.00 . A A . 99 ILE CB 1 1
8 12946 1 1 99 ILE CD1 C -1.869 5.386 7.108 1.00 . A A . 99 ILE CD1 1 1
8 12947 1 1 99 ILE CG1 C -1.301 5.813 8.443 1.00 . A A . 99 ILE CG1 1 1
8 12948 1 1 99 ILE CG2 C -0.878 8.233 7.938 1.00 . A A . 99 ILE CG2 1 1
8 12949 1 1 99 ILE H H 0.233 6.084 10.208 1.00 . A A . 99 ILE H 1 1
8 12950 1 1 99 ILE HA H -1.214 8.577 10.449 1.00 . A A . 99 ILE HA 1 1
8 12951 1 1 99 ILE HB H -2.698 7.421 8.666 1.00 . A A . 99 ILE HB 1 1
8 12952 1 1 99 ILE HD11 H -2.500 4.519 7.246 1.00 . A A . 99 ILE HD11 1 1
8 12953 1 1 99 ILE HD12 H -2.453 6.192 6.690 1.00 . A A . 99 ILE HD12 1 1
8 12954 1 1 99 ILE HD13 H -1.061 5.138 6.435 1.00 . A A . 99 ILE HD13 1 1
8 12955 1 1 99 ILE HG12 H -0.229 5.703 8.398 1.00 . A A . 99 ILE HG12 1 1
8 12956 1 1 99 ILE HG13 H -1.696 5.149 9.200 1.00 . A A . 99 ILE HG13 1 1
8 12957 1 1 99 ILE HG21 H -1.012 7.963 6.901 1.00 . A A . 99 ILE HG21 1 1
8 12958 1 1 99 ILE HG22 H -1.253 9.232 8.099 1.00 . A A . 99 ILE HG22 1 1
8 12959 1 1 99 ILE HG23 H 0.172 8.197 8.186 1.00 . A A . 99 ILE HG23 1 1
8 12960 1 1 99 ILE N N -0.076 6.872 10.700 1.00 . A A . 99 ILE N 1 1
8 12961 1 1 99 ILE O O -2.464 5.919 11.708 1.00 . A A . 99 ILE O 1 1
8 12962 1 1 100 PRO C C -5.555 6.400 11.395 1.00 . A A . 100 PRO C 1 1
8 12963 1 1 100 PRO CA C -4.736 7.513 12.038 1.00 . A A . 100 PRO CA 1 1
8 12964 1 1 100 PRO CB C -5.528 8.823 12.048 1.00 . A A . 100 PRO CB 1 1
8 12965 1 1 100 PRO CD C -3.639 9.171 10.625 1.00 . A A . 100 PRO CD 1 1
8 12966 1 1 100 PRO CG C -5.082 9.545 10.823 1.00 . A A . 100 PRO CG 1 1
8 12967 1 1 100 PRO HA H -4.485 7.235 13.051 1.00 . A A . 100 PRO HA 1 1
8 12968 1 1 100 PRO HB2 H -6.587 8.606 12.016 1.00 . A A . 100 PRO HB2 1 1
8 12969 1 1 100 PRO HB3 H -5.296 9.382 12.942 1.00 . A A . 100 PRO HB3 1 1
8 12970 1 1 100 PRO HD2 H -3.405 9.114 9.573 1.00 . A A . 100 PRO HD2 1 1
8 12971 1 1 100 PRO HD3 H -2.994 9.884 11.119 1.00 . A A . 100 PRO HD3 1 1
8 12972 1 1 100 PRO HG2 H -5.671 9.228 9.976 1.00 . A A . 100 PRO HG2 1 1
8 12973 1 1 100 PRO HG3 H -5.176 10.610 10.971 1.00 . A A . 100 PRO HG3 1 1
8 12974 1 1 100 PRO N N -3.539 7.846 11.259 1.00 . A A . 100 PRO N 1 1
8 12975 1 1 100 PRO O O -6.406 6.654 10.544 1.00 . A A . 100 PRO O 1 1
8 12976 1 1 101 GLY C C -5.137 2.803 11.109 1.00 . A A . 101 GLY C 1 1
8 12977 1 1 101 GLY CA C -6.014 4.029 11.263 1.00 . A A . 101 GLY CA 1 1
8 12978 1 1 101 GLY H H -4.602 5.021 12.490 1.00 . A A . 101 GLY H 1 1
8 12979 1 1 101 GLY HA2 H -6.837 3.790 11.919 1.00 . A A . 101 GLY HA2 1 1
8 12980 1 1 101 GLY HA3 H -6.407 4.300 10.293 1.00 . A A . 101 GLY HA3 1 1
8 12981 1 1 101 GLY N N -5.292 5.163 11.809 1.00 . A A . 101 GLY N 1 1
8 12982 1 1 101 GLY O O -5.637 1.688 10.959 1.00 . A A . 101 GLY O 1 1
8 12983 1 1 102 SER C C -2.353 1.463 12.363 1.00 . A A . 102 SER C 1 1
8 12984 1 1 102 SER CA C -2.874 1.911 11.001 1.00 . A A . 102 SER CA 1 1
8 12985 1 1 102 SER CB C -1.706 2.332 10.108 1.00 . A A . 102 SER CB 1 1
8 12986 1 1 102 SER H H -3.486 3.921 11.265 1.00 . A A . 102 SER H 1 1
8 12987 1 1 102 SER HA H -3.391 1.084 10.537 1.00 . A A . 102 SER HA 1 1
8 12988 1 1 102 SER HB2 H -1.565 3.400 10.183 1.00 . A A . 102 SER HB2 1 1
8 12989 1 1 102 SER HB3 H -0.808 1.827 10.433 1.00 . A A . 102 SER HB3 1 1
8 12990 1 1 102 SER HG H -1.125 1.997 8.268 1.00 . A A . 102 SER HG 1 1
8 12991 1 1 102 SER N N -3.824 3.008 11.143 1.00 . A A . 102 SER N 1 1
8 12992 1 1 102 SER O O -2.440 2.185 13.357 1.00 . A A . 102 SER O 1 1
8 12993 1 1 102 SER OG O -1.953 1.998 8.753 1.00 . A A . 102 SER OG 1 1
8 12994 1 1 103 PRO C C -3.044 -1.152 10.777 1.00 . A A . 103 PRO C 1 1
8 12995 1 1 103 PRO CA C -1.689 -0.624 11.235 1.00 . A A . 103 PRO CA 1 1
8 12996 1 1 103 PRO CB C -0.804 -1.774 11.723 1.00 . A A . 103 PRO CB 1 1
8 12997 1 1 103 PRO CD C -1.233 -0.383 13.619 1.00 . A A . 103 PRO CD 1 1
8 12998 1 1 103 PRO CG C -1.007 -1.809 13.198 1.00 . A A . 103 PRO CG 1 1
8 12999 1 1 103 PRO HA H -1.205 -0.119 10.413 1.00 . A A . 103 PRO HA 1 1
8 13000 1 1 103 PRO HB2 H -1.120 -2.697 11.257 1.00 . A A . 103 PRO HB2 1 1
8 13001 1 1 103 PRO HB3 H 0.226 -1.572 11.471 1.00 . A A . 103 PRO HB3 1 1
8 13002 1 1 103 PRO HD2 H -1.933 -0.338 14.440 1.00 . A A . 103 PRO HD2 1 1
8 13003 1 1 103 PRO HD3 H -0.297 0.083 13.892 1.00 . A A . 103 PRO HD3 1 1
8 13004 1 1 103 PRO HG2 H -1.870 -2.411 13.436 1.00 . A A . 103 PRO HG2 1 1
8 13005 1 1 103 PRO HG3 H -0.126 -2.206 13.680 1.00 . A A . 103 PRO HG3 1 1
8 13006 1 1 103 PRO N N -1.797 0.244 12.412 1.00 . A A . 103 PRO N 1 1
8 13007 1 1 103 PRO O O -3.962 -1.315 11.582 1.00 . A A . 103 PRO O 1 1
8 13008 1 1 104 PHE C C -4.417 -3.453 8.909 1.00 . A A . 104 PHE C 1 1
8 13009 1 1 104 PHE CA C -4.407 -1.928 8.916 1.00 . A A . 104 PHE CA 1 1
8 13010 1 1 104 PHE CB C -4.601 -1.399 7.493 1.00 . A A . 104 PHE CB 1 1
8 13011 1 1 104 PHE CD1 C -5.824 0.743 7.958 1.00 . A A . 104 PHE CD1 1 1
8 13012 1 1 104 PHE CD2 C -3.734 0.856 6.815 1.00 . A A . 104 PHE CD2 1 1
8 13013 1 1 104 PHE CE1 C -5.938 2.119 7.894 1.00 . A A . 104 PHE CE1 1 1
8 13014 1 1 104 PHE CE2 C -3.842 2.233 6.748 1.00 . A A . 104 PHE CE2 1 1
8 13015 1 1 104 PHE CG C -4.722 0.097 7.421 1.00 . A A . 104 PHE CG 1 1
8 13016 1 1 104 PHE CZ C -4.946 2.864 7.287 1.00 . A A . 104 PHE CZ 1 1
8 13017 1 1 104 PHE H H -2.396 -1.268 8.889 1.00 . A A . 104 PHE H 1 1
8 13018 1 1 104 PHE HA H -5.219 -1.577 9.534 1.00 . A A . 104 PHE HA 1 1
8 13019 1 1 104 PHE HB2 H -3.755 -1.692 6.890 1.00 . A A . 104 PHE HB2 1 1
8 13020 1 1 104 PHE HB3 H -5.500 -1.826 7.077 1.00 . A A . 104 PHE HB3 1 1
8 13021 1 1 104 PHE HD1 H -6.600 0.160 8.433 1.00 . A A . 104 PHE HD1 1 1
8 13022 1 1 104 PHE HD2 H -2.871 0.364 6.393 1.00 . A A . 104 PHE HD2 1 1
8 13023 1 1 104 PHE HE1 H -6.802 2.609 8.316 1.00 . A A . 104 PHE HE1 1 1
8 13024 1 1 104 PHE HE2 H -3.066 2.814 6.273 1.00 . A A . 104 PHE HE2 1 1
8 13025 1 1 104 PHE HZ H -5.033 3.939 7.236 1.00 . A A . 104 PHE HZ 1 1
8 13026 1 1 104 PHE N N -3.163 -1.418 9.481 1.00 . A A . 104 PHE N 1 1
8 13027 1 1 104 PHE O O -3.375 -4.092 8.755 1.00 . A A . 104 PHE O 1 1
8 13028 1 1 105 THR C C -6.600 -5.962 7.922 1.00 . A A . 105 THR C 1 1
8 13029 1 1 105 THR CA C -5.748 -5.483 9.092 1.00 . A A . 105 THR CA 1 1
8 13030 1 1 105 THR CB C -6.384 -5.970 10.408 1.00 . A A . 105 THR CB 1 1
8 13031 1 1 105 THR CG2 C -6.416 -7.490 10.464 1.00 . A A . 105 THR CG2 1 1
8 13032 1 1 105 THR H H -6.395 -3.470 9.195 1.00 . A A . 105 THR H 1 1
8 13033 1 1 105 THR HA H -4.763 -5.918 9.010 1.00 . A A . 105 THR HA 1 1
8 13034 1 1 105 THR HB H -7.398 -5.601 10.458 1.00 . A A . 105 THR HB 1 1
8 13035 1 1 105 THR HG1 H -5.579 -4.507 11.458 1.00 . A A . 105 THR HG1 1 1
8 13036 1 1 105 THR HG21 H -6.451 -7.885 9.460 1.00 . A A . 105 THR HG21 1 1
8 13037 1 1 105 THR HG22 H -7.291 -7.812 11.008 1.00 . A A . 105 THR HG22 1 1
8 13038 1 1 105 THR HG23 H -5.529 -7.851 10.962 1.00 . A A . 105 THR HG23 1 1
8 13039 1 1 105 THR N N -5.602 -4.033 9.077 1.00 . A A . 105 THR N 1 1
8 13040 1 1 105 THR O O -7.759 -5.572 7.786 1.00 . A A . 105 THR O 1 1
8 13041 1 1 105 THR OG1 O -5.646 -5.462 11.526 1.00 . A A . 105 THR OG1 1 1
8 13042 1 1 106 ALA C C -7.185 -8.776 6.174 1.00 . A A . 106 ALA C 1 1
8 13043 1 1 106 ALA CA C -6.725 -7.344 5.923 1.00 . A A . 106 ALA CA 1 1
8 13044 1 1 106 ALA CB C -5.839 -7.280 4.688 1.00 . A A . 106 ALA CB 1 1
8 13045 1 1 106 ALA H H -5.091 -7.083 7.242 1.00 . A A . 106 ALA H 1 1
8 13046 1 1 106 ALA HA H -7.592 -6.723 5.747 1.00 . A A . 106 ALA HA 1 1
8 13047 1 1 106 ALA HB1 H -4.971 -7.905 4.836 1.00 . A A . 106 ALA HB1 1 1
8 13048 1 1 106 ALA HB2 H -6.394 -7.632 3.830 1.00 . A A . 106 ALA HB2 1 1
8 13049 1 1 106 ALA HB3 H -5.526 -6.261 4.521 1.00 . A A . 106 ALA HB3 1 1
8 13050 1 1 106 ALA N N -6.018 -6.809 7.080 1.00 . A A . 106 ALA N 1 1
8 13051 1 1 106 ALA O O -6.379 -9.706 6.178 1.00 . A A . 106 ALA O 1 1
8 13052 1 1 107 LYS C C -9.085 -11.097 5.358 1.00 . A A . 107 LYS C 1 1
8 13053 1 1 107 LYS CA C -9.055 -10.265 6.636 1.00 . A A . 107 LYS CA 1 1
8 13054 1 1 107 LYS CB C -10.470 -10.133 7.204 1.00 . A A . 107 LYS CB 1 1
8 13055 1 1 107 LYS CD C -9.931 -10.230 9.656 1.00 . A A . 107 LYS CD 1 1
8 13056 1 1 107 LYS CE C -10.428 -9.767 11.016 1.00 . A A . 107 LYS CE 1 1
8 13057 1 1 107 LYS CG C -10.525 -9.398 8.532 1.00 . A A . 107 LYS CG 1 1
8 13058 1 1 107 LYS H H -9.079 -8.165 6.369 1.00 . A A . 107 LYS H 1 1
8 13059 1 1 107 LYS HA H -8.430 -10.763 7.361 1.00 . A A . 107 LYS HA 1 1
8 13060 1 1 107 LYS HB2 H -11.082 -9.597 6.494 1.00 . A A . 107 LYS HB2 1 1
8 13061 1 1 107 LYS HB3 H -10.881 -11.122 7.347 1.00 . A A . 107 LYS HB3 1 1
8 13062 1 1 107 LYS HD2 H -10.213 -11.263 9.515 1.00 . A A . 107 LYS HD2 1 1
8 13063 1 1 107 LYS HD3 H -8.854 -10.142 9.626 1.00 . A A . 107 LYS HD3 1 1
8 13064 1 1 107 LYS HE2 H -9.689 -10.020 11.761 1.00 . A A . 107 LYS HE2 1 1
8 13065 1 1 107 LYS HE3 H -10.561 -8.695 10.990 1.00 . A A . 107 LYS HE3 1 1
8 13066 1 1 107 LYS HG2 H -9.968 -8.477 8.447 1.00 . A A . 107 LYS HG2 1 1
8 13067 1 1 107 LYS HG3 H -11.557 -9.176 8.767 1.00 . A A . 107 LYS HG3 1 1
8 13068 1 1 107 LYS HZ1 H -11.586 -11.425 11.540 1.00 . A A . 107 LYS HZ1 1 1
8 13069 1 1 107 LYS HZ2 H -12.414 -10.275 10.615 1.00 . A A . 107 LYS HZ2 1 1
8 13070 1 1 107 LYS HZ3 H -12.101 -9.978 12.250 1.00 . A A . 107 LYS HZ3 1 1
8 13071 1 1 107 LYS N N -8.486 -8.946 6.384 1.00 . A A . 107 LYS N 1 1
8 13072 1 1 107 LYS NZ N -11.723 -10.406 11.381 1.00 . A A . 107 LYS NZ 1 1
8 13073 1 1 107 LYS O O -10.106 -11.163 4.673 1.00 . A A . 107 LYS O 1 1
8 13074 1 1 108 ILE C C -8.447 -13.947 4.092 1.00 . A A . 108 ILE C 1 1
8 13075 1 1 108 ILE CA C -7.860 -12.561 3.849 1.00 . A A . 108 ILE CA 1 1
8 13076 1 1 108 ILE CB C -6.398 -12.709 3.388 1.00 . A A . 108 ILE CB 1 1
8 13077 1 1 108 ILE CD1 C -4.634 -11.421 2.082 1.00 . A A . 108 ILE CD1 1 1
8 13078 1 1 108 ILE CG1 C -5.814 -11.342 3.024 1.00 . A A . 108 ILE CG1 1 1
8 13079 1 1 108 ILE CG2 C -6.310 -13.661 2.204 1.00 . A A . 108 ILE CG2 1 1
8 13080 1 1 108 ILE H H -7.180 -11.639 5.629 1.00 . A A . 108 ILE H 1 1
8 13081 1 1 108 ILE HA H -8.418 -12.078 3.060 1.00 . A A . 108 ILE HA 1 1
8 13082 1 1 108 ILE HB H -5.828 -13.131 4.202 1.00 . A A . 108 ILE HB 1 1
8 13083 1 1 108 ILE HD11 H -4.959 -11.817 1.130 1.00 . A A . 108 ILE HD11 1 1
8 13084 1 1 108 ILE HD12 H -4.222 -10.433 1.937 1.00 . A A . 108 ILE HD12 1 1
8 13085 1 1 108 ILE HD13 H -3.879 -12.069 2.502 1.00 . A A . 108 ILE HD13 1 1
8 13086 1 1 108 ILE HG12 H -6.578 -10.746 2.550 1.00 . A A . 108 ILE HG12 1 1
8 13087 1 1 108 ILE HG13 H -5.487 -10.847 3.927 1.00 . A A . 108 ILE HG13 1 1
8 13088 1 1 108 ILE HG21 H -6.923 -13.288 1.397 1.00 . A A . 108 ILE HG21 1 1
8 13089 1 1 108 ILE HG22 H -5.284 -13.729 1.874 1.00 . A A . 108 ILE HG22 1 1
8 13090 1 1 108 ILE HG23 H -6.659 -14.638 2.501 1.00 . A A . 108 ILE HG23 1 1
8 13091 1 1 108 ILE N N -7.960 -11.731 5.043 1.00 . A A . 108 ILE N 1 1
8 13092 1 1 108 ILE O O -8.306 -14.513 5.177 1.00 . A A . 108 ILE O 1 1
8 13093 1 1 109 THR C C -9.202 -16.739 2.080 1.00 . A A . 109 THR C 1 1
8 13094 1 1 109 THR CA C -9.715 -15.811 3.175 1.00 . A A . 109 THR CA 1 1
8 13095 1 1 109 THR CB C -11.251 -15.730 3.086 1.00 . A A . 109 THR CB 1 1
8 13096 1 1 109 THR CG2 C -11.800 -14.732 4.093 1.00 . A A . 109 THR CG2 1 1
8 13097 1 1 109 THR H H -9.185 -13.991 2.235 1.00 . A A . 109 THR H 1 1
8 13098 1 1 109 THR HA H -9.453 -16.226 4.137 1.00 . A A . 109 THR HA 1 1
8 13099 1 1 109 THR HB H -11.661 -16.705 3.307 1.00 . A A . 109 THR HB 1 1
8 13100 1 1 109 THR HG1 H -12.318 -15.952 1.442 1.00 . A A . 109 THR HG1 1 1
8 13101 1 1 109 THR HG21 H -10.986 -14.162 4.515 1.00 . A A . 109 THR HG21 1 1
8 13102 1 1 109 THR HG22 H -12.314 -15.261 4.882 1.00 . A A . 109 THR HG22 1 1
8 13103 1 1 109 THR HG23 H -12.490 -14.064 3.599 1.00 . A A . 109 THR HG23 1 1
8 13104 1 1 109 THR N N -9.107 -14.491 3.073 1.00 . A A . 109 THR N 1 1
8 13105 1 1 109 THR O O -8.515 -16.303 1.156 1.00 . A A . 109 THR O 1 1
8 13106 1 1 109 THR OG1 O -11.645 -15.347 1.763 1.00 . A A . 109 THR OG1 1 1
8 13107 1 1 110 ASP C C -10.300 -19.497 0.379 1.00 . A A . 110 ASP C 1 1
8 13108 1 1 110 ASP CA C -9.115 -19.009 1.206 1.00 . A A . 110 ASP CA 1 1
8 13109 1 1 110 ASP CB C -8.439 -20.192 1.901 1.00 . A A . 110 ASP CB 1 1
8 13110 1 1 110 ASP CG C -9.437 -21.227 2.383 1.00 . A A . 110 ASP CG 1 1
8 13111 1 1 110 ASP H H -10.090 -18.305 2.948 1.00 . A A . 110 ASP H 1 1
8 13112 1 1 110 ASP HA H -8.402 -18.536 0.547 1.00 . A A . 110 ASP HA 1 1
8 13113 1 1 110 ASP HB2 H -7.760 -20.668 1.209 1.00 . A A . 110 ASP HB2 1 1
8 13114 1 1 110 ASP HB3 H -7.883 -19.830 2.754 1.00 . A A . 110 ASP HB3 1 1
8 13115 1 1 110 ASP N N -9.540 -18.019 2.189 1.00 . A A . 110 ASP N 1 1
8 13116 1 1 110 ASP O O -11.359 -19.813 0.920 1.00 . A A . 110 ASP O 1 1
8 13117 1 1 110 ASP OD1 O -10.063 -21.889 1.529 1.00 . A A . 110 ASP OD1 1 1
8 13118 1 1 110 ASP OD2 O -9.594 -21.374 3.613 1.00 . A A . 110 ASP OD2 1 1
8 13119 1 1 111 ASP C C -10.673 -21.145 -2.724 1.00 . A A . 111 ASP C 1 1
8 13120 1 1 111 ASP CA C -11.167 -20.006 -1.838 1.00 . A A . 111 ASP CA 1 1
8 13121 1 1 111 ASP CB C -11.656 -18.845 -2.704 1.00 . A A . 111 ASP CB 1 1
8 13122 1 1 111 ASP CG C -13.106 -19.002 -3.118 1.00 . A A . 111 ASP CG 1 1
8 13123 1 1 111 ASP H H -9.246 -19.291 -1.307 1.00 . A A . 111 ASP H 1 1
8 13124 1 1 111 ASP HA H -11.988 -20.365 -1.236 1.00 . A A . 111 ASP HA 1 1
8 13125 1 1 111 ASP HB2 H -11.558 -17.923 -2.148 1.00 . A A . 111 ASP HB2 1 1
8 13126 1 1 111 ASP HB3 H -11.049 -18.789 -3.596 1.00 . A A . 111 ASP HB3 1 1
8 13127 1 1 111 ASP N N -10.113 -19.556 -0.935 1.00 . A A . 111 ASP N 1 1
8 13128 1 1 111 ASP O O -10.931 -21.165 -3.927 1.00 . A A . 111 ASP O 1 1
8 13129 1 1 111 ASP OD1 O -13.966 -19.139 -2.224 1.00 . A A . 111 ASP OD1 1 1
8 13130 1 1 111 ASP OD2 O -13.380 -18.990 -4.337 1.00 . A A . 111 ASP OD2 1 1
8 13131 1 1 112 SER C C -10.472 -24.335 -2.982 1.00 . A A . 112 SER C 1 1
8 13132 1 1 112 SER CA C -9.426 -23.232 -2.856 1.00 . A A . 112 SER CA 1 1
8 13133 1 1 112 SER CB C -8.177 -23.774 -2.159 1.00 . A A . 112 SER CB 1 1
8 13134 1 1 112 SER H H -9.788 -22.019 -1.158 1.00 . A A . 112 SER H 1 1
8 13135 1 1 112 SER HA H -9.157 -22.892 -3.845 1.00 . A A . 112 SER HA 1 1
8 13136 1 1 112 SER HB2 H -7.579 -22.949 -1.803 1.00 . A A . 112 SER HB2 1 1
8 13137 1 1 112 SER HB3 H -8.473 -24.391 -1.323 1.00 . A A . 112 SER HB3 1 1
8 13138 1 1 112 SER HG H -7.970 -24.992 -3.680 1.00 . A A . 112 SER HG 1 1
8 13139 1 1 112 SER N N -9.960 -22.092 -2.121 1.00 . A A . 112 SER N 1 1
8 13140 1 1 112 SER O O -10.189 -25.506 -2.726 1.00 . A A . 112 SER O 1 1
8 13141 1 1 112 SER OG O -7.396 -24.555 -3.048 1.00 . A A . 112 SER OG 1 1
8 13142 1 1 113 ARG C C -12.492 -25.862 -4.697 1.00 . A A . 113 ARG C 1 1
8 13143 1 1 113 ARG CA C -12.771 -24.909 -3.538 1.00 . A A . 113 ARG CA 1 1
8 13144 1 1 113 ARG CB C -14.092 -24.174 -3.774 1.00 . A A . 113 ARG CB 1 1
8 13145 1 1 113 ARG CD C -14.688 -24.389 -6.206 1.00 . A A . 113 ARG CD 1 1
8 13146 1 1 113 ARG CG C -14.164 -23.466 -5.117 1.00 . A A . 113 ARG CG 1 1
8 13147 1 1 113 ARG CZ C -15.873 -24.222 -8.353 1.00 . A A . 113 ARG CZ 1 1
8 13148 1 1 113 ARG H H -11.845 -23.006 -3.568 1.00 . A A . 113 ARG H 1 1
8 13149 1 1 113 ARG HA H -12.845 -25.482 -2.626 1.00 . A A . 113 ARG HA 1 1
8 13150 1 1 113 ARG HB2 H -14.901 -24.888 -3.724 1.00 . A A . 113 ARG HB2 1 1
8 13151 1 1 113 ARG HB3 H -14.224 -23.438 -2.995 1.00 . A A . 113 ARG HB3 1 1
8 13152 1 1 113 ARG HD2 H -13.872 -24.998 -6.567 1.00 . A A . 113 ARG HD2 1 1
8 13153 1 1 113 ARG HD3 H -15.451 -25.026 -5.783 1.00 . A A . 113 ARG HD3 1 1
8 13154 1 1 113 ARG HE H -15.174 -22.670 -7.312 1.00 . A A . 113 ARG HE 1 1
8 13155 1 1 113 ARG HG2 H -14.826 -22.618 -5.031 1.00 . A A . 113 ARG HG2 1 1
8 13156 1 1 113 ARG HG3 H -13.175 -23.128 -5.388 1.00 . A A . 113 ARG HG3 1 1
8 13157 1 1 113 ARG HH11 H -15.631 -26.104 -7.660 1.00 . A A . 113 ARG HH11 1 1
8 13158 1 1 113 ARG HH12 H -16.466 -25.971 -9.173 1.00 . A A . 113 ARG HH12 1 1
8 13159 1 1 113 ARG HH21 H -16.271 -22.483 -9.304 1.00 . A A . 113 ARG HH21 1 1
8 13160 1 1 113 ARG HH22 H -16.828 -23.911 -10.107 1.00 . A A . 113 ARG HH22 1 1
8 13161 1 1 113 ARG N N -11.681 -23.953 -3.379 1.00 . A A . 113 ARG N 1 1
8 13162 1 1 113 ARG NE N -15.256 -23.646 -7.327 1.00 . A A . 113 ARG NE 1 1
8 13163 1 1 113 ARG NH1 N -16.000 -25.541 -8.399 1.00 . A A . 113 ARG NH1 1 1
8 13164 1 1 113 ARG NH2 N -16.364 -23.477 -9.335 1.00 . A A . 113 ARG NH2 1 1
8 13165 1 1 113 ARG O O -12.938 -27.010 -4.690 1.00 . A A . 113 ARG O 1 1
8 13166 1 1 114 ARG C C -10.607 -27.413 -6.453 1.00 . A A . 114 ARG C 1 1
8 13167 1 1 114 ARG CA C -11.418 -26.186 -6.857 1.00 . A A . 114 ARG CA 1 1
8 13168 1 1 114 ARG CB C -10.632 -25.353 -7.871 1.00 . A A . 114 ARG CB 1 1
8 13169 1 1 114 ARG CD C -9.417 -25.267 -10.069 1.00 . A A . 114 ARG CD 1 1
8 13170 1 1 114 ARG CG C -10.186 -26.142 -9.091 1.00 . A A . 114 ARG CG 1 1
8 13171 1 1 114 ARG CZ C -10.676 -25.826 -12.106 1.00 . A A . 114 ARG CZ 1 1
8 13172 1 1 114 ARG H H -11.428 -24.455 -5.638 1.00 . A A . 114 ARG H 1 1
8 13173 1 1 114 ARG HA H -12.342 -26.512 -7.311 1.00 . A A . 114 ARG HA 1 1
8 13174 1 1 114 ARG HB2 H -11.253 -24.535 -8.206 1.00 . A A . 114 ARG HB2 1 1
8 13175 1 1 114 ARG HB3 H -9.754 -24.953 -7.387 1.00 . A A . 114 ARG HB3 1 1
8 13176 1 1 114 ARG HD2 H -9.812 -24.263 -10.021 1.00 . A A . 114 ARG HD2 1 1
8 13177 1 1 114 ARG HD3 H -8.377 -25.259 -9.783 1.00 . A A . 114 ARG HD3 1 1
8 13178 1 1 114 ARG HE H -8.705 -26.041 -11.890 1.00 . A A . 114 ARG HE 1 1
8 13179 1 1 114 ARG HG2 H -9.547 -26.952 -8.771 1.00 . A A . 114 ARG HG2 1 1
8 13180 1 1 114 ARG HG3 H -11.057 -26.542 -9.587 1.00 . A A . 114 ARG HG3 1 1
8 13181 1 1 114 ARG HH11 H -11.794 -25.102 -10.587 1.00 . A A . 114 ARG HH11 1 1
8 13182 1 1 114 ARG HH12 H -12.669 -25.500 -12.029 1.00 . A A . 114 ARG HH12 1 1
8 13183 1 1 114 ARG HH21 H -9.846 -26.568 -13.793 1.00 . A A . 114 ARG HH21 1 1
8 13184 1 1 114 ARG HH22 H -11.560 -26.335 -13.851 1.00 . A A . 114 ARG HH22 1 1
8 13185 1 1 114 ARG N N -11.754 -25.378 -5.690 1.00 . A A . 114 ARG N 1 1
8 13186 1 1 114 ARG NE N -9.528 -25.754 -11.442 1.00 . A A . 114 ARG NE 1 1
8 13187 1 1 114 ARG NH1 N -11.806 -25.446 -11.526 1.00 . A A . 114 ARG NH1 1 1
8 13188 1 1 114 ARG NH2 N -10.696 -26.280 -13.353 1.00 . A A . 114 ARG NH2 1 1
8 13189 1 1 114 ARG O O -9.637 -27.308 -5.702 1.00 . A A . 114 ARG O 1 1
8 13190 1 1 115 CYS C C -10.642 -30.892 -7.685 1.00 . A A . 115 CYS C 1 1
8 13191 1 1 115 CYS CA C -10.324 -29.823 -6.645 1.00 . A A . 115 CYS CA 1 1
8 13192 1 1 115 CYS CB C -10.720 -30.316 -5.252 1.00 . A A . 115 CYS CB 1 1
8 13193 1 1 115 CYS H H -11.793 -28.594 -7.547 1.00 . A A . 115 CYS H 1 1
8 13194 1 1 115 CYS HA H -9.263 -29.628 -6.660 1.00 . A A . 115 CYS HA 1 1
8 13195 1 1 115 CYS HB2 H -10.682 -29.486 -4.561 1.00 . A A . 115 CYS HB2 1 1
8 13196 1 1 115 CYS HB3 H -11.728 -30.700 -5.288 1.00 . A A . 115 CYS HB3 1 1
8 13197 1 1 115 CYS HG H -8.645 -31.046 -3.963 1.00 . A A . 115 CYS HG 1 1
8 13198 1 1 115 CYS N N -11.012 -28.575 -6.954 1.00 . A A . 115 CYS N 1 1
8 13199 1 1 115 CYS O O -11.559 -30.735 -8.490 1.00 . A A . 115 CYS O 1 1
8 13200 1 1 115 CYS SG S -9.653 -31.622 -4.600 1.00 . A A . 115 CYS SG 1 1
9 13201 1 1 1 GLY C C -19.301 49.155 -31.543 1.00 . A A . 1 GLY C 1 1
9 13202 1 1 1 GLY CA C -20.483 49.600 -32.382 1.00 . A A . 1 GLY CA 1 1
9 13203 1 1 1 GLY H1 H -21.148 50.774 -30.751 1.00 . A A . 1 GLY H1 1 1
9 13204 1 1 1 GLY HA2 H -21.028 48.727 -32.709 1.00 . A A . 1 GLY HA2 1 1
9 13205 1 1 1 GLY HA3 H -20.115 50.129 -33.249 1.00 . A A . 1 GLY HA3 1 1
9 13206 1 1 1 GLY N N -21.386 50.470 -31.652 1.00 . A A . 1 GLY N 1 1
9 13207 1 1 1 GLY O O -19.447 48.871 -30.355 1.00 . A A . 1 GLY O 1 1
9 13208 1 1 2 SER C C -16.034 49.876 -31.142 1.00 . A A . 2 SER C 1 1
9 13209 1 1 2 SER CA C -16.916 48.675 -31.467 1.00 . A A . 2 SER CA 1 1
9 13210 1 1 2 SER CB C -16.136 47.670 -32.317 1.00 . A A . 2 SER CB 1 1
9 13211 1 1 2 SER H H -18.075 49.333 -33.112 1.00 . A A . 2 SER H 1 1
9 13212 1 1 2 SER HA H -17.212 48.200 -30.544 1.00 . A A . 2 SER HA 1 1
9 13213 1 1 2 SER HB2 H -16.826 47.098 -32.918 1.00 . A A . 2 SER HB2 1 1
9 13214 1 1 2 SER HB3 H -15.452 48.203 -32.962 1.00 . A A . 2 SER HB3 1 1
9 13215 1 1 2 SER HG H -14.470 47.036 -31.505 1.00 . A A . 2 SER HG 1 1
9 13216 1 1 2 SER N N -18.127 49.094 -32.163 1.00 . A A . 2 SER N 1 1
9 13217 1 1 2 SER O O -16.168 50.941 -31.745 1.00 . A A . 2 SER O 1 1
9 13218 1 1 2 SER OG O -15.395 46.779 -31.501 1.00 . A A . 2 SER OG 1 1
9 13219 1 1 3 SER C C -12.819 50.520 -30.303 1.00 . A A . 3 SER C 1 1
9 13220 1 1 3 SER CA C -14.228 50.766 -29.773 1.00 . A A . 3 SER CA 1 1
9 13221 1 1 3 SER CB C -14.199 50.881 -28.248 1.00 . A A . 3 SER CB 1 1
9 13222 1 1 3 SER H H -15.073 48.825 -29.739 1.00 . A A . 3 SER H 1 1
9 13223 1 1 3 SER HA H -14.600 51.691 -30.188 1.00 . A A . 3 SER HA 1 1
9 13224 1 1 3 SER HB2 H -14.337 49.903 -27.813 1.00 . A A . 3 SER HB2 1 1
9 13225 1 1 3 SER HB3 H -13.244 51.281 -27.938 1.00 . A A . 3 SER HB3 1 1
9 13226 1 1 3 SER HG H -15.432 52.389 -28.457 1.00 . A A . 3 SER HG 1 1
9 13227 1 1 3 SER N N -15.131 49.697 -30.183 1.00 . A A . 3 SER N 1 1
9 13228 1 1 3 SER O O -12.241 51.370 -30.979 1.00 . A A . 3 SER O 1 1
9 13229 1 1 3 SER OG O -15.226 51.739 -27.781 1.00 . A A . 3 SER OG 1 1
9 13230 1 1 4 GLY C C -10.486 47.647 -29.956 1.00 . A A . 4 GLY C 1 1
9 13231 1 1 4 GLY CA C -10.934 49.011 -30.442 1.00 . A A . 4 GLY CA 1 1
9 13232 1 1 4 GLY H H -12.780 48.711 -29.448 1.00 . A A . 4 GLY H 1 1
9 13233 1 1 4 GLY HA2 H -10.918 49.022 -31.521 1.00 . A A . 4 GLY HA2 1 1
9 13234 1 1 4 GLY HA3 H -10.244 49.756 -30.074 1.00 . A A . 4 GLY HA3 1 1
9 13235 1 1 4 GLY N N -12.271 49.350 -29.990 1.00 . A A . 4 GLY N 1 1
9 13236 1 1 4 GLY O O -11.289 46.719 -29.865 1.00 . A A . 4 GLY O 1 1
9 13237 1 1 5 SER C C -7.391 46.499 -28.336 1.00 . A A . 5 SER C 1 1
9 13238 1 1 5 SER CA C -8.644 46.262 -29.173 1.00 . A A . 5 SER CA 1 1
9 13239 1 1 5 SER CB C -8.316 45.349 -30.357 1.00 . A A . 5 SER CB 1 1
9 13240 1 1 5 SER H H -8.609 48.301 -29.741 1.00 . A A . 5 SER H 1 1
9 13241 1 1 5 SER HA H -9.390 45.782 -28.556 1.00 . A A . 5 SER HA 1 1
9 13242 1 1 5 SER HB2 H -7.980 45.950 -31.188 1.00 . A A . 5 SER HB2 1 1
9 13243 1 1 5 SER HB3 H -7.534 44.661 -30.070 1.00 . A A . 5 SER HB3 1 1
9 13244 1 1 5 SER HG H -10.112 44.626 -30.061 1.00 . A A . 5 SER HG 1 1
9 13245 1 1 5 SER N N -9.199 47.524 -29.646 1.00 . A A . 5 SER N 1 1
9 13246 1 1 5 SER O O -6.923 47.630 -28.206 1.00 . A A . 5 SER O 1 1
9 13247 1 1 5 SER OG O -9.454 44.607 -30.759 1.00 . A A . 5 SER OG 1 1
9 13248 1 1 6 SER C C -4.523 46.201 -27.697 1.00 . A A . 6 SER C 1 1
9 13249 1 1 6 SER CA C -5.656 45.514 -26.942 1.00 . A A . 6 SER CA 1 1
9 13250 1 1 6 SER CB C -5.214 44.119 -26.494 1.00 . A A . 6 SER CB 1 1
9 13251 1 1 6 SER H H -7.273 44.549 -27.911 1.00 . A A . 6 SER H 1 1
9 13252 1 1 6 SER HA H -5.900 46.102 -26.069 1.00 . A A . 6 SER HA 1 1
9 13253 1 1 6 SER HB2 H -5.405 43.412 -27.286 1.00 . A A . 6 SER HB2 1 1
9 13254 1 1 6 SER HB3 H -4.157 44.134 -26.272 1.00 . A A . 6 SER HB3 1 1
9 13255 1 1 6 SER HG H -6.863 43.758 -25.500 1.00 . A A . 6 SER HG 1 1
9 13256 1 1 6 SER N N -6.853 45.424 -27.770 1.00 . A A . 6 SER N 1 1
9 13257 1 1 6 SER O O -4.668 46.558 -28.866 1.00 . A A . 6 SER O 1 1
9 13258 1 1 6 SER OG O -5.918 43.708 -25.335 1.00 . A A . 6 SER OG 1 1
9 13259 1 1 7 GLY C C -0.948 46.317 -27.335 1.00 . A A . 7 GLY C 1 1
9 13260 1 1 7 GLY CA C -2.251 47.027 -27.642 1.00 . A A . 7 GLY CA 1 1
9 13261 1 1 7 GLY H H -3.335 46.078 -26.090 1.00 . A A . 7 GLY H 1 1
9 13262 1 1 7 GLY HA2 H -2.399 47.042 -28.712 1.00 . A A . 7 GLY HA2 1 1
9 13263 1 1 7 GLY HA3 H -2.187 48.044 -27.284 1.00 . A A . 7 GLY HA3 1 1
9 13264 1 1 7 GLY N N -3.394 46.383 -27.020 1.00 . A A . 7 GLY N 1 1
9 13265 1 1 7 GLY O O -0.518 45.421 -28.062 1.00 . A A . 7 GLY O 1 1
9 13266 1 1 8 PRO C C 0.815 44.700 -25.308 1.00 . A A . 8 PRO C 1 1
9 13267 1 1 8 PRO CA C 0.978 46.131 -25.810 1.00 . A A . 8 PRO CA 1 1
9 13268 1 1 8 PRO CB C 1.432 47.049 -24.672 1.00 . A A . 8 PRO CB 1 1
9 13269 1 1 8 PRO CD C -0.748 47.783 -25.322 1.00 . A A . 8 PRO CD 1 1
9 13270 1 1 8 PRO CG C 0.174 47.645 -24.142 1.00 . A A . 8 PRO CG 1 1
9 13271 1 1 8 PRO HA H 1.710 46.151 -26.604 1.00 . A A . 8 PRO HA 1 1
9 13272 1 1 8 PRO HB2 H 1.942 46.466 -23.918 1.00 . A A . 8 PRO HB2 1 1
9 13273 1 1 8 PRO HB3 H 2.096 47.807 -25.059 1.00 . A A . 8 PRO HB3 1 1
9 13274 1 1 8 PRO HD2 H -1.773 47.622 -25.022 1.00 . A A . 8 PRO HD2 1 1
9 13275 1 1 8 PRO HD3 H -0.635 48.756 -25.778 1.00 . A A . 8 PRO HD3 1 1
9 13276 1 1 8 PRO HG2 H -0.260 46.990 -23.402 1.00 . A A . 8 PRO HG2 1 1
9 13277 1 1 8 PRO HG3 H 0.380 48.615 -23.713 1.00 . A A . 8 PRO HG3 1 1
9 13278 1 1 8 PRO N N -0.294 46.721 -26.236 1.00 . A A . 8 PRO N 1 1
9 13279 1 1 8 PRO O O -0.183 44.368 -24.669 1.00 . A A . 8 PRO O 1 1
9 13280 1 1 9 GLU C C 1.550 42.357 -23.670 1.00 . A A . 9 GLU C 1 1
9 13281 1 1 9 GLU CA C 1.766 42.464 -25.177 1.00 . A A . 9 GLU CA 1 1
9 13282 1 1 9 GLU CB C 3.064 41.755 -25.569 1.00 . A A . 9 GLU CB 1 1
9 13283 1 1 9 GLU CD C 2.359 39.832 -27.046 1.00 . A A . 9 GLU CD 1 1
9 13284 1 1 9 GLU CG C 3.045 41.182 -26.976 1.00 . A A . 9 GLU CG 1 1
9 13285 1 1 9 GLU H H 2.572 44.184 -26.112 1.00 . A A . 9 GLU H 1 1
9 13286 1 1 9 GLU HA H 0.940 41.986 -25.682 1.00 . A A . 9 GLU HA 1 1
9 13287 1 1 9 GLU HB2 H 3.880 42.460 -25.500 1.00 . A A . 9 GLU HB2 1 1
9 13288 1 1 9 GLU HB3 H 3.241 40.946 -24.876 1.00 . A A . 9 GLU HB3 1 1
9 13289 1 1 9 GLU HG2 H 2.520 41.869 -27.623 1.00 . A A . 9 GLU HG2 1 1
9 13290 1 1 9 GLU HG3 H 4.062 41.071 -27.320 1.00 . A A . 9 GLU HG3 1 1
9 13291 1 1 9 GLU N N 1.802 43.859 -25.600 1.00 . A A . 9 GLU N 1 1
9 13292 1 1 9 GLU O O 2.491 42.487 -22.887 1.00 . A A . 9 GLU O 1 1
9 13293 1 1 9 GLU OE1 O 2.869 38.875 -26.426 1.00 . A A . 9 GLU OE1 1 1
9 13294 1 1 9 GLU OE2 O 1.313 39.731 -27.721 1.00 . A A . 9 GLU OE2 1 1
9 13295 1 1 10 SER C C 1.039 41.229 -21.104 1.00 . A A . 10 SER C 1 1
9 13296 1 1 10 SER CA C -0.037 42.002 -21.860 1.00 . A A . 10 SER CA 1 1
9 13297 1 1 10 SER CB C -1.390 41.305 -21.697 1.00 . A A . 10 SER CB 1 1
9 13298 1 1 10 SER H H -0.403 42.028 -23.945 1.00 . A A . 10 SER H 1 1
9 13299 1 1 10 SER HA H -0.104 42.998 -21.449 1.00 . A A . 10 SER HA 1 1
9 13300 1 1 10 SER HB2 H -1.343 40.324 -22.144 1.00 . A A . 10 SER HB2 1 1
9 13301 1 1 10 SER HB3 H -1.619 41.211 -20.646 1.00 . A A . 10 SER HB3 1 1
9 13302 1 1 10 SER HG H -3.143 42.180 -21.705 1.00 . A A . 10 SER HG 1 1
9 13303 1 1 10 SER N N 0.304 42.121 -23.272 1.00 . A A . 10 SER N 1 1
9 13304 1 1 10 SER O O 1.656 40.300 -21.627 1.00 . A A . 10 SER O 1 1
9 13305 1 1 10 SER OG O -2.423 42.044 -22.326 1.00 . A A . 10 SER OG 1 1
9 13306 1 1 11 PRO C C 1.868 39.567 -18.577 1.00 . A A . 11 PRO C 1 1
9 13307 1 1 11 PRO CA C 2.274 40.978 -18.986 1.00 . A A . 11 PRO CA 1 1
9 13308 1 1 11 PRO CB C 2.333 41.894 -17.761 1.00 . A A . 11 PRO CB 1 1
9 13309 1 1 11 PRO CD C 0.575 42.720 -19.154 1.00 . A A . 11 PRO CD 1 1
9 13310 1 1 11 PRO CG C 1.001 42.560 -17.721 1.00 . A A . 11 PRO CG 1 1
9 13311 1 1 11 PRO HA H 3.243 40.949 -19.463 1.00 . A A . 11 PRO HA 1 1
9 13312 1 1 11 PRO HB2 H 2.507 41.302 -16.874 1.00 . A A . 11 PRO HB2 1 1
9 13313 1 1 11 PRO HB3 H 3.130 42.613 -17.883 1.00 . A A . 11 PRO HB3 1 1
9 13314 1 1 11 PRO HD2 H -0.496 42.613 -19.244 1.00 . A A . 11 PRO HD2 1 1
9 13315 1 1 11 PRO HD3 H 0.894 43.678 -19.538 1.00 . A A . 11 PRO HD3 1 1
9 13316 1 1 11 PRO HG2 H 0.297 41.940 -17.187 1.00 . A A . 11 PRO HG2 1 1
9 13317 1 1 11 PRO HG3 H 1.088 43.526 -17.246 1.00 . A A . 11 PRO HG3 1 1
9 13318 1 1 11 PRO N N 1.272 41.620 -19.842 1.00 . A A . 11 PRO N 1 1
9 13319 1 1 11 PRO O O 0.725 39.328 -18.185 1.00 . A A . 11 PRO O 1 1
9 13320 1 1 12 LEU C C 3.267 36.876 -17.014 1.00 . A A . 12 LEU C 1 1
9 13321 1 1 12 LEU CA C 2.550 37.245 -18.309 1.00 . A A . 12 LEU CA 1 1
9 13322 1 1 12 LEU CB C 2.996 36.312 -19.436 1.00 . A A . 12 LEU CB 1 1
9 13323 1 1 12 LEU CD1 C 1.862 34.216 -18.661 1.00 . A A . 12 LEU CD1 1 1
9 13324 1 1 12 LEU CD2 C 3.826 34.075 -20.203 1.00 . A A . 12 LEU CD2 1 1
9 13325 1 1 12 LEU CG C 3.189 34.844 -19.055 1.00 . A A . 12 LEU CG 1 1
9 13326 1 1 12 LEU H H 3.701 38.885 -18.990 1.00 . A A . 12 LEU H 1 1
9 13327 1 1 12 LEU HA H 1.486 37.135 -18.161 1.00 . A A . 12 LEU HA 1 1
9 13328 1 1 12 LEU HB2 H 2.251 36.356 -20.216 1.00 . A A . 12 LEU HB2 1 1
9 13329 1 1 12 LEU HB3 H 3.937 36.683 -19.818 1.00 . A A . 12 LEU HB3 1 1
9 13330 1 1 12 LEU HD11 H 2.020 33.184 -18.384 1.00 . A A . 12 LEU HD11 1 1
9 13331 1 1 12 LEU HD12 H 1.179 34.264 -19.497 1.00 . A A . 12 LEU HD12 1 1
9 13332 1 1 12 LEU HD13 H 1.443 34.754 -17.823 1.00 . A A . 12 LEU HD13 1 1
9 13333 1 1 12 LEU HD21 H 4.901 34.096 -20.099 1.00 . A A . 12 LEU HD21 1 1
9 13334 1 1 12 LEU HD22 H 3.546 34.531 -21.141 1.00 . A A . 12 LEU HD22 1 1
9 13335 1 1 12 LEU HD23 H 3.482 33.051 -20.185 1.00 . A A . 12 LEU HD23 1 1
9 13336 1 1 12 LEU HG H 3.852 34.784 -18.203 1.00 . A A . 12 LEU HG 1 1
9 13337 1 1 12 LEU N N 2.810 38.635 -18.670 1.00 . A A . 12 LEU N 1 1
9 13338 1 1 12 LEU O O 4.452 37.162 -16.847 1.00 . A A . 12 LEU O 1 1
9 13339 1 1 13 GLN C C 2.444 34.553 -14.317 1.00 . A A . 13 GLN C 1 1
9 13340 1 1 13 GLN CA C 3.107 35.830 -14.823 1.00 . A A . 13 GLN CA 1 1
9 13341 1 1 13 GLN CB C 2.947 36.946 -13.789 1.00 . A A . 13 GLN CB 1 1
9 13342 1 1 13 GLN CD C 4.079 38.974 -12.795 1.00 . A A . 13 GLN CD 1 1
9 13343 1 1 13 GLN CG C 3.850 38.143 -14.041 1.00 . A A . 13 GLN CG 1 1
9 13344 1 1 13 GLN H H 1.600 36.040 -16.294 1.00 . A A . 13 GLN H 1 1
9 13345 1 1 13 GLN HA H 4.159 35.639 -14.973 1.00 . A A . 13 GLN HA 1 1
9 13346 1 1 13 GLN HB2 H 1.922 37.287 -13.801 1.00 . A A . 13 GLN HB2 1 1
9 13347 1 1 13 GLN HB3 H 3.176 36.550 -12.811 1.00 . A A . 13 GLN HB3 1 1
9 13348 1 1 13 GLN HE21 H 4.121 40.638 -13.882 1.00 . A A . 13 GLN HE21 1 1
9 13349 1 1 13 GLN HE22 H 4.340 40.846 -12.181 1.00 . A A . 13 GLN HE22 1 1
9 13350 1 1 13 GLN HG2 H 4.805 37.788 -14.399 1.00 . A A . 13 GLN HG2 1 1
9 13351 1 1 13 GLN HG3 H 3.395 38.768 -14.795 1.00 . A A . 13 GLN HG3 1 1
9 13352 1 1 13 GLN N N 2.539 36.239 -16.102 1.00 . A A . 13 GLN N 1 1
9 13353 1 1 13 GLN NE2 N 4.193 40.285 -12.970 1.00 . A A . 13 GLN NE2 1 1
9 13354 1 1 13 GLN O O 1.489 34.057 -14.916 1.00 . A A . 13 GLN O 1 1
9 13355 1 1 13 GLN OE1 O 4.154 38.443 -11.686 1.00 . A A . 13 GLN OE1 1 1
9 13356 1 1 14 PHE C C 1.701 33.104 -11.308 1.00 . A A . 14 PHE C 1 1
9 13357 1 1 14 PHE CA C 2.414 32.805 -12.624 1.00 . A A . 14 PHE CA 1 1
9 13358 1 1 14 PHE CB C 3.532 31.786 -12.391 1.00 . A A . 14 PHE CB 1 1
9 13359 1 1 14 PHE CD1 C 3.630 30.624 -14.613 1.00 . A A . 14 PHE CD1 1 1
9 13360 1 1 14 PHE CD2 C 5.565 31.797 -13.861 1.00 . A A . 14 PHE CD2 1 1
9 13361 1 1 14 PHE CE1 C 4.296 30.262 -15.769 1.00 . A A . 14 PHE CE1 1 1
9 13362 1 1 14 PHE CE2 C 6.236 31.438 -15.015 1.00 . A A . 14 PHE CE2 1 1
9 13363 1 1 14 PHE CG C 4.257 31.394 -13.647 1.00 . A A . 14 PHE CG 1 1
9 13364 1 1 14 PHE CZ C 5.599 30.671 -15.971 1.00 . A A . 14 PHE CZ 1 1
9 13365 1 1 14 PHE H H 3.717 34.466 -12.778 1.00 . A A . 14 PHE H 1 1
9 13366 1 1 14 PHE HA H 1.701 32.392 -13.320 1.00 . A A . 14 PHE HA 1 1
9 13367 1 1 14 PHE HB2 H 4.255 32.205 -11.708 1.00 . A A . 14 PHE HB2 1 1
9 13368 1 1 14 PHE HB3 H 3.109 30.892 -11.958 1.00 . A A . 14 PHE HB3 1 1
9 13369 1 1 14 PHE HD1 H 2.610 30.305 -14.457 1.00 . A A . 14 PHE HD1 1 1
9 13370 1 1 14 PHE HD2 H 6.064 32.398 -13.114 1.00 . A A . 14 PHE HD2 1 1
9 13371 1 1 14 PHE HE1 H 3.796 29.662 -16.515 1.00 . A A . 14 PHE HE1 1 1
9 13372 1 1 14 PHE HE2 H 7.255 31.760 -15.170 1.00 . A A . 14 PHE HE2 1 1
9 13373 1 1 14 PHE HZ H 6.122 30.389 -16.873 1.00 . A A . 14 PHE HZ 1 1
9 13374 1 1 14 PHE N N 2.956 34.025 -13.210 1.00 . A A . 14 PHE N 1 1
9 13375 1 1 14 PHE O O 2.143 33.946 -10.527 1.00 . A A . 14 PHE O 1 1
9 13376 1 1 15 TYR C C 0.659 32.293 -8.616 1.00 . A A . 15 TYR C 1 1
9 13377 1 1 15 TYR CA C -0.182 32.599 -9.851 1.00 . A A . 15 TYR CA 1 1
9 13378 1 1 15 TYR CB C -1.426 31.710 -9.869 1.00 . A A . 15 TYR CB 1 1
9 13379 1 1 15 TYR CD1 C -3.259 33.052 -10.971 1.00 . A A . 15 TYR CD1 1 1
9 13380 1 1 15 TYR CD2 C -2.339 31.208 -12.170 1.00 . A A . 15 TYR CD2 1 1
9 13381 1 1 15 TYR CE1 C -4.113 33.317 -12.024 1.00 . A A . 15 TYR CE1 1 1
9 13382 1 1 15 TYR CE2 C -3.189 31.467 -13.228 1.00 . A A . 15 TYR CE2 1 1
9 13383 1 1 15 TYR CG C -2.358 31.995 -11.025 1.00 . A A . 15 TYR CG 1 1
9 13384 1 1 15 TYR CZ C -4.074 32.522 -13.150 1.00 . A A . 15 TYR CZ 1 1
9 13385 1 1 15 TYR H H 0.293 31.749 -11.731 1.00 . A A . 15 TYR H 1 1
9 13386 1 1 15 TYR HA H -0.491 33.633 -9.815 1.00 . A A . 15 TYR HA 1 1
9 13387 1 1 15 TYR HB2 H -1.121 30.677 -9.938 1.00 . A A . 15 TYR HB2 1 1
9 13388 1 1 15 TYR HB3 H -1.978 31.857 -8.953 1.00 . A A . 15 TYR HB3 1 1
9 13389 1 1 15 TYR HD1 H -3.287 33.673 -10.088 1.00 . A A . 15 TYR HD1 1 1
9 13390 1 1 15 TYR HD2 H -1.645 30.383 -12.227 1.00 . A A . 15 TYR HD2 1 1
9 13391 1 1 15 TYR HE1 H -4.806 34.143 -11.964 1.00 . A A . 15 TYR HE1 1 1
9 13392 1 1 15 TYR HE2 H -3.158 30.844 -14.110 1.00 . A A . 15 TYR HE2 1 1
9 13393 1 1 15 TYR HH H -5.680 32.193 -14.154 1.00 . A A . 15 TYR HH 1 1
9 13394 1 1 15 TYR N N 0.595 32.407 -11.070 1.00 . A A . 15 TYR N 1 1
9 13395 1 1 15 TYR O O 1.694 31.633 -8.703 1.00 . A A . 15 TYR O 1 1
9 13396 1 1 15 TYR OH O -4.923 32.781 -14.202 1.00 . A A . 15 TYR OH 1 1
9 13397 1 1 16 VAL C C 0.321 31.373 -5.447 1.00 . A A . 16 VAL C 1 1
9 13398 1 1 16 VAL CA C 0.912 32.554 -6.209 1.00 . A A . 16 VAL CA 1 1
9 13399 1 1 16 VAL CB C 0.868 33.804 -5.310 1.00 . A A . 16 VAL CB 1 1
9 13400 1 1 16 VAL CG1 C -0.570 34.196 -5.009 1.00 . A A . 16 VAL CG1 1 1
9 13401 1 1 16 VAL CG2 C 1.645 33.563 -4.025 1.00 . A A . 16 VAL CG2 1 1
9 13402 1 1 16 VAL H H -0.627 33.295 -7.458 1.00 . A A . 16 VAL H 1 1
9 13403 1 1 16 VAL HA H 1.945 32.339 -6.441 1.00 . A A . 16 VAL HA 1 1
9 13404 1 1 16 VAL HB H 1.336 34.620 -5.841 1.00 . A A . 16 VAL HB 1 1
9 13405 1 1 16 VAL HG11 H -1.063 34.488 -5.925 1.00 . A A . 16 VAL HG11 1 1
9 13406 1 1 16 VAL HG12 H -1.089 33.354 -4.573 1.00 . A A . 16 VAL HG12 1 1
9 13407 1 1 16 VAL HG13 H -0.580 35.024 -4.316 1.00 . A A . 16 VAL HG13 1 1
9 13408 1 1 16 VAL HG21 H 2.474 32.901 -4.223 1.00 . A A . 16 VAL HG21 1 1
9 13409 1 1 16 VAL HG22 H 2.016 34.504 -3.648 1.00 . A A . 16 VAL HG22 1 1
9 13410 1 1 16 VAL HG23 H 0.993 33.113 -3.289 1.00 . A A . 16 VAL HG23 1 1
9 13411 1 1 16 VAL N N 0.204 32.777 -7.464 1.00 . A A . 16 VAL N 1 1
9 13412 1 1 16 VAL O O -0.896 31.202 -5.394 1.00 . A A . 16 VAL O 1 1
9 13413 1 1 17 ASN C C 0.618 29.732 -2.615 1.00 . A A . 17 ASN C 1 1
9 13414 1 1 17 ASN CA C 0.756 29.395 -4.096 1.00 . A A . 17 ASN CA 1 1
9 13415 1 1 17 ASN CB C 1.746 28.243 -4.278 1.00 . A A . 17 ASN CB 1 1
9 13416 1 1 17 ASN CG C 1.461 27.083 -3.343 1.00 . A A . 17 ASN CG 1 1
9 13417 1 1 17 ASN H H 2.150 30.750 -4.934 1.00 . A A . 17 ASN H 1 1
9 13418 1 1 17 ASN HA H -0.208 29.093 -4.477 1.00 . A A . 17 ASN HA 1 1
9 13419 1 1 17 ASN HB2 H 1.687 27.883 -5.295 1.00 . A A . 17 ASN HB2 1 1
9 13420 1 1 17 ASN HB3 H 2.746 28.601 -4.085 1.00 . A A . 17 ASN HB3 1 1
9 13421 1 1 17 ASN HD21 H 2.880 27.709 -2.097 1.00 . A A . 17 ASN HD21 1 1
9 13422 1 1 17 ASN HD22 H 2.039 26.276 -1.621 1.00 . A A . 17 ASN HD22 1 1
9 13423 1 1 17 ASN N N 1.192 30.561 -4.857 1.00 . A A . 17 ASN N 1 1
9 13424 1 1 17 ASN ND2 N 2.201 27.016 -2.242 1.00 . A A . 17 ASN ND2 1 1
9 13425 1 1 17 ASN O O 1.171 30.724 -2.139 1.00 . A A . 17 ASN O 1 1
9 13426 1 1 17 ASN OD1 O 0.587 26.258 -3.608 1.00 . A A . 17 ASN OD1 1 1
9 13427 1 1 18 TYR C C -0.138 27.814 0.313 1.00 . A A . 18 TYR C 1 1
9 13428 1 1 18 TYR CA C -0.337 29.111 -0.465 1.00 . A A . 18 TYR CA 1 1
9 13429 1 1 18 TYR CB C -1.742 29.660 -0.213 1.00 . A A . 18 TYR CB 1 1
9 13430 1 1 18 TYR CD1 C -1.343 31.820 -1.457 1.00 . A A . 18 TYR CD1 1 1
9 13431 1 1 18 TYR CD2 C -3.375 30.644 -1.869 1.00 . A A . 18 TYR CD2 1 1
9 13432 1 1 18 TYR CE1 C -1.721 32.799 -2.356 1.00 . A A . 18 TYR CE1 1 1
9 13433 1 1 18 TYR CE2 C -3.761 31.617 -2.770 1.00 . A A . 18 TYR CE2 1 1
9 13434 1 1 18 TYR CG C -2.161 30.728 -1.198 1.00 . A A . 18 TYR CG 1 1
9 13435 1 1 18 TYR CZ C -2.931 32.692 -3.010 1.00 . A A . 18 TYR CZ 1 1
9 13436 1 1 18 TYR H H -0.539 28.128 -2.327 1.00 . A A . 18 TYR H 1 1
9 13437 1 1 18 TYR HA H 0.388 29.836 -0.124 1.00 . A A . 18 TYR HA 1 1
9 13438 1 1 18 TYR HB2 H -2.454 28.851 -0.279 1.00 . A A . 18 TYR HB2 1 1
9 13439 1 1 18 TYR HB3 H -1.782 30.088 0.778 1.00 . A A . 18 TYR HB3 1 1
9 13440 1 1 18 TYR HD1 H -0.396 31.901 -0.943 1.00 . A A . 18 TYR HD1 1 1
9 13441 1 1 18 TYR HD2 H -4.023 29.801 -1.678 1.00 . A A . 18 TYR HD2 1 1
9 13442 1 1 18 TYR HE1 H -1.072 33.641 -2.545 1.00 . A A . 18 TYR HE1 1 1
9 13443 1 1 18 TYR HE2 H -4.708 31.535 -3.282 1.00 . A A . 18 TYR HE2 1 1
9 13444 1 1 18 TYR HH H -3.109 34.530 -3.545 1.00 . A A . 18 TYR HH 1 1
9 13445 1 1 18 TYR N N -0.124 28.901 -1.892 1.00 . A A . 18 TYR N 1 1
9 13446 1 1 18 TYR O O -0.384 26.716 -0.187 1.00 . A A . 18 TYR O 1 1
9 13447 1 1 18 TYR OH O -3.312 33.664 -3.907 1.00 . A A . 18 TYR OH 1 1
9 13448 1 1 19 PRO C C -0.736 26.111 2.878 1.00 . A A . 19 PRO C 1 1
9 13449 1 1 19 PRO CA C 0.558 26.790 2.444 1.00 . A A . 19 PRO CA 1 1
9 13450 1 1 19 PRO CB C 1.270 27.406 3.651 1.00 . A A . 19 PRO CB 1 1
9 13451 1 1 19 PRO CD C 0.631 29.219 2.230 1.00 . A A . 19 PRO CD 1 1
9 13452 1 1 19 PRO CG C 0.825 28.827 3.669 1.00 . A A . 19 PRO CG 1 1
9 13453 1 1 19 PRO HA H 1.205 26.063 1.974 1.00 . A A . 19 PRO HA 1 1
9 13454 1 1 19 PRO HB2 H 0.972 26.886 4.551 1.00 . A A . 19 PRO HB2 1 1
9 13455 1 1 19 PRO HB3 H 2.339 27.328 3.521 1.00 . A A . 19 PRO HB3 1 1
9 13456 1 1 19 PRO HD2 H -0.190 29.914 2.135 1.00 . A A . 19 PRO HD2 1 1
9 13457 1 1 19 PRO HD3 H 1.538 29.646 1.829 1.00 . A A . 19 PRO HD3 1 1
9 13458 1 1 19 PRO HG2 H -0.105 28.915 4.210 1.00 . A A . 19 PRO HG2 1 1
9 13459 1 1 19 PRO HG3 H 1.585 29.444 4.125 1.00 . A A . 19 PRO HG3 1 1
9 13460 1 1 19 PRO N N 0.317 27.941 1.568 1.00 . A A . 19 PRO N 1 1
9 13461 1 1 19 PRO O O -1.626 26.751 3.437 1.00 . A A . 19 PRO O 1 1
9 13462 1 1 20 ASN C C -1.636 22.752 3.691 1.00 . A A . 20 ASN C 1 1
9 13463 1 1 20 ASN CA C -2.021 24.046 2.981 1.00 . A A . 20 ASN CA 1 1
9 13464 1 1 20 ASN CB C -2.851 23.730 1.735 1.00 . A A . 20 ASN CB 1 1
9 13465 1 1 20 ASN CG C -2.990 24.926 0.814 1.00 . A A . 20 ASN CG 1 1
9 13466 1 1 20 ASN H H -0.091 24.357 2.168 1.00 . A A . 20 ASN H 1 1
9 13467 1 1 20 ASN HA H -2.611 24.650 3.653 1.00 . A A . 20 ASN HA 1 1
9 13468 1 1 20 ASN HB2 H -2.375 22.931 1.186 1.00 . A A . 20 ASN HB2 1 1
9 13469 1 1 20 ASN HB3 H -3.838 23.414 2.038 1.00 . A A . 20 ASN HB3 1 1
9 13470 1 1 20 ASN HD21 H -4.441 25.667 1.955 1.00 . A A . 20 ASN HD21 1 1
9 13471 1 1 20 ASN HD22 H -4.022 26.607 0.568 1.00 . A A . 20 ASN HD22 1 1
9 13472 1 1 20 ASN N N -0.834 24.812 2.617 1.00 . A A . 20 ASN N 1 1
9 13473 1 1 20 ASN ND2 N -3.911 25.824 1.146 1.00 . A A . 20 ASN ND2 1 1
9 13474 1 1 20 ASN O O -0.693 22.068 3.291 1.00 . A A . 20 ASN O 1 1
9 13475 1 1 20 ASN OD1 O -2.278 25.042 -0.184 1.00 . A A . 20 ASN OD1 1 1
9 13476 1 1 21 SER C C -3.285 20.246 5.434 1.00 . A A . 21 SER C 1 1
9 13477 1 1 21 SER CA C -2.107 21.211 5.516 1.00 . A A . 21 SER CA 1 1
9 13478 1 1 21 SER CB C -1.821 21.562 6.978 1.00 . A A . 21 SER CB 1 1
9 13479 1 1 21 SER H H -3.110 23.007 5.017 1.00 . A A . 21 SER H 1 1
9 13480 1 1 21 SER HA H -1.235 20.734 5.093 1.00 . A A . 21 SER HA 1 1
9 13481 1 1 21 SER HB2 H -1.621 20.656 7.530 1.00 . A A . 21 SER HB2 1 1
9 13482 1 1 21 SER HB3 H -0.960 22.212 7.027 1.00 . A A . 21 SER HB3 1 1
9 13483 1 1 21 SER HG H -3.721 21.698 7.438 1.00 . A A . 21 SER HG 1 1
9 13484 1 1 21 SER N N -2.372 22.421 4.747 1.00 . A A . 21 SER N 1 1
9 13485 1 1 21 SER O O -4.319 20.559 4.845 1.00 . A A . 21 SER O 1 1
9 13486 1 1 21 SER OG O -2.927 22.222 7.569 1.00 . A A . 21 SER OG 1 1
9 13487 1 1 22 GLY C C -3.741 16.753 6.614 1.00 . A A . 22 GLY C 1 1
9 13488 1 1 22 GLY CA C -4.177 18.074 6.012 1.00 . A A . 22 GLY CA 1 1
9 13489 1 1 22 GLY H H -2.274 18.873 6.483 1.00 . A A . 22 GLY H 1 1
9 13490 1 1 22 GLY HA2 H -5.021 18.451 6.570 1.00 . A A . 22 GLY HA2 1 1
9 13491 1 1 22 GLY HA3 H -4.482 17.906 4.989 1.00 . A A . 22 GLY HA3 1 1
9 13492 1 1 22 GLY N N -3.120 19.068 6.029 1.00 . A A . 22 GLY N 1 1
9 13493 1 1 22 GLY O O -2.972 16.726 7.575 1.00 . A A . 22 GLY O 1 1
9 13494 1 1 23 SER C C -3.892 13.310 5.403 1.00 . A A . 23 SER C 1 1
9 13495 1 1 23 SER CA C -3.895 14.325 6.542 1.00 . A A . 23 SER CA 1 1
9 13496 1 1 23 SER CB C -4.884 13.891 7.625 1.00 . A A . 23 SER CB 1 1
9 13497 1 1 23 SER H H -4.843 15.743 5.287 1.00 . A A . 23 SER H 1 1
9 13498 1 1 23 SER HA H -2.904 14.372 6.969 1.00 . A A . 23 SER HA 1 1
9 13499 1 1 23 SER HB2 H -5.869 14.256 7.377 1.00 . A A . 23 SER HB2 1 1
9 13500 1 1 23 SER HB3 H -4.903 12.812 7.680 1.00 . A A . 23 SER HB3 1 1
9 13501 1 1 23 SER HG H -3.812 13.864 9.265 1.00 . A A . 23 SER HG 1 1
9 13502 1 1 23 SER N N -4.234 15.655 6.050 1.00 . A A . 23 SER N 1 1
9 13503 1 1 23 SER O O -4.256 13.628 4.271 1.00 . A A . 23 SER O 1 1
9 13504 1 1 23 SER OG O -4.512 14.406 8.892 1.00 . A A . 23 SER OG 1 1
9 13505 1 1 24 VAL C C -4.470 9.946 5.008 1.00 . A A . 24 VAL C 1 1
9 13506 1 1 24 VAL CA C -3.429 11.021 4.716 1.00 . A A . 24 VAL CA 1 1
9 13507 1 1 24 VAL CB C -2.035 10.368 4.661 1.00 . A A . 24 VAL CB 1 1
9 13508 1 1 24 VAL CG1 C -2.007 9.256 3.624 1.00 . A A . 24 VAL CG1 1 1
9 13509 1 1 24 VAL CG2 C -0.970 11.413 4.363 1.00 . A A . 24 VAL CG2 1 1
9 13510 1 1 24 VAL H H -3.202 11.891 6.632 1.00 . A A . 24 VAL H 1 1
9 13511 1 1 24 VAL HA H -3.638 11.457 3.750 1.00 . A A . 24 VAL HA 1 1
9 13512 1 1 24 VAL HB H -1.824 9.935 5.628 1.00 . A A . 24 VAL HB 1 1
9 13513 1 1 24 VAL HG11 H -1.781 9.674 2.654 1.00 . A A . 24 VAL HG11 1 1
9 13514 1 1 24 VAL HG12 H -1.249 8.533 3.891 1.00 . A A . 24 VAL HG12 1 1
9 13515 1 1 24 VAL HG13 H -2.971 8.770 3.591 1.00 . A A . 24 VAL HG13 1 1
9 13516 1 1 24 VAL HG21 H -1.414 12.397 4.386 1.00 . A A . 24 VAL HG21 1 1
9 13517 1 1 24 VAL HG22 H -0.190 11.352 5.107 1.00 . A A . 24 VAL HG22 1 1
9 13518 1 1 24 VAL HG23 H -0.549 11.230 3.385 1.00 . A A . 24 VAL HG23 1 1
9 13519 1 1 24 VAL N N -3.479 12.084 5.712 1.00 . A A . 24 VAL N 1 1
9 13520 1 1 24 VAL O O -4.696 9.583 6.162 1.00 . A A . 24 VAL O 1 1
9 13521 1 1 25 SER C C -5.911 7.290 3.079 1.00 . A A . 25 SER C 1 1
9 13522 1 1 25 SER CA C -6.122 8.407 4.096 1.00 . A A . 25 SER CA 1 1
9 13523 1 1 25 SER CB C -7.517 9.012 3.925 1.00 . A A . 25 SER CB 1 1
9 13524 1 1 25 SER H H -4.877 9.770 3.058 1.00 . A A . 25 SER H 1 1
9 13525 1 1 25 SER HA H -6.038 7.993 5.090 1.00 . A A . 25 SER HA 1 1
9 13526 1 1 25 SER HB2 H -7.501 9.722 3.112 1.00 . A A . 25 SER HB2 1 1
9 13527 1 1 25 SER HB3 H -8.222 8.225 3.703 1.00 . A A . 25 SER HB3 1 1
9 13528 1 1 25 SER HG H -7.935 9.059 5.839 1.00 . A A . 25 SER HG 1 1
9 13529 1 1 25 SER N N -5.102 9.439 3.953 1.00 . A A . 25 SER N 1 1
9 13530 1 1 25 SER O O -5.498 7.538 1.946 1.00 . A A . 25 SER O 1 1
9 13531 1 1 25 SER OG O -7.932 9.678 5.105 1.00 . A A . 25 SER OG 1 1
9 13532 1 1 26 ALA C C -7.302 4.045 2.613 1.00 . A A . 26 ALA C 1 1
9 13533 1 1 26 ALA CA C -6.043 4.905 2.616 1.00 . A A . 26 ALA CA 1 1
9 13534 1 1 26 ALA CB C -4.839 4.078 3.043 1.00 . A A . 26 ALA CB 1 1
9 13535 1 1 26 ALA H H -6.524 5.927 4.406 1.00 . A A . 26 ALA H 1 1
9 13536 1 1 26 ALA HA H -5.863 5.267 1.614 1.00 . A A . 26 ALA HA 1 1
9 13537 1 1 26 ALA HB1 H -5.154 3.069 3.261 1.00 . A A . 26 ALA HB1 1 1
9 13538 1 1 26 ALA HB2 H -4.112 4.064 2.243 1.00 . A A . 26 ALA HB2 1 1
9 13539 1 1 26 ALA HB3 H -4.396 4.516 3.925 1.00 . A A . 26 ALA HB3 1 1
9 13540 1 1 26 ALA N N -6.198 6.060 3.491 1.00 . A A . 26 ALA N 1 1
9 13541 1 1 26 ALA O O -7.833 3.700 3.669 1.00 . A A . 26 ALA O 1 1
9 13542 1 1 27 TYR C C -8.883 1.990 0.049 1.00 . A A . 27 TYR C 1 1
9 13543 1 1 27 TYR CA C -8.976 2.887 1.279 1.00 . A A . 27 TYR CA 1 1
9 13544 1 1 27 TYR CB C -10.216 3.777 1.183 1.00 . A A . 27 TYR CB 1 1
9 13545 1 1 27 TYR CD1 C -9.375 5.890 0.085 1.00 . A A . 27 TYR CD1 1 1
9 13546 1 1 27 TYR CD2 C -10.931 4.540 -1.115 1.00 . A A . 27 TYR CD2 1 1
9 13547 1 1 27 TYR CE1 C -9.333 6.785 -0.967 1.00 . A A . 27 TYR CE1 1 1
9 13548 1 1 27 TYR CE2 C -10.894 5.429 -2.172 1.00 . A A . 27 TYR CE2 1 1
9 13549 1 1 27 TYR CG C -10.173 4.753 0.029 1.00 . A A . 27 TYR CG 1 1
9 13550 1 1 27 TYR CZ C -10.094 6.549 -2.093 1.00 . A A . 27 TYR CZ 1 1
9 13551 1 1 27 TYR H H -7.310 4.010 0.614 1.00 . A A . 27 TYR H 1 1
9 13552 1 1 27 TYR HA H -9.059 2.265 2.159 1.00 . A A . 27 TYR HA 1 1
9 13553 1 1 27 TYR HB2 H -11.089 3.155 1.058 1.00 . A A . 27 TYR HB2 1 1
9 13554 1 1 27 TYR HB3 H -10.314 4.346 2.096 1.00 . A A . 27 TYR HB3 1 1
9 13555 1 1 27 TYR HD1 H -8.781 6.071 0.968 1.00 . A A . 27 TYR HD1 1 1
9 13556 1 1 27 TYR HD2 H -11.557 3.661 -1.174 1.00 . A A . 27 TYR HD2 1 1
9 13557 1 1 27 TYR HE1 H -8.707 7.662 -0.906 1.00 . A A . 27 TYR HE1 1 1
9 13558 1 1 27 TYR HE2 H -11.490 5.245 -3.054 1.00 . A A . 27 TYR HE2 1 1
9 13559 1 1 27 TYR HH H -10.850 7.976 -3.136 1.00 . A A . 27 TYR HH 1 1
9 13560 1 1 27 TYR N N -7.776 3.704 1.420 1.00 . A A . 27 TYR N 1 1
9 13561 1 1 27 TYR O O -8.100 2.248 -0.864 1.00 . A A . 27 TYR O 1 1
9 13562 1 1 27 TYR OH O -10.056 7.438 -3.144 1.00 . A A . 27 TYR OH 1 1
9 13563 1 1 28 GLY C C -10.005 -1.408 -0.676 1.00 . A A . 28 GLY C 1 1
9 13564 1 1 28 GLY CA C -9.686 0.015 -1.091 1.00 . A A . 28 GLY CA 1 1
9 13565 1 1 28 GLY H H -10.295 0.778 0.788 1.00 . A A . 28 GLY H 1 1
9 13566 1 1 28 GLY HA2 H -10.420 0.341 -1.813 1.00 . A A . 28 GLY HA2 1 1
9 13567 1 1 28 GLY HA3 H -8.710 0.033 -1.552 1.00 . A A . 28 GLY HA3 1 1
9 13568 1 1 28 GLY N N -9.691 0.934 0.032 1.00 . A A . 28 GLY N 1 1
9 13569 1 1 28 GLY O O -9.878 -1.781 0.490 1.00 . A A . 28 GLY O 1 1
9 13570 1 1 29 PRO C C -9.557 -4.485 -1.081 1.00 . A A . 29 PRO C 1 1
9 13571 1 1 29 PRO CA C -10.779 -3.632 -1.400 1.00 . A A . 29 PRO CA 1 1
9 13572 1 1 29 PRO CB C -11.412 -4.079 -2.721 1.00 . A A . 29 PRO CB 1 1
9 13573 1 1 29 PRO CD C -10.606 -1.853 -3.060 1.00 . A A . 29 PRO CD 1 1
9 13574 1 1 29 PRO CG C -10.824 -3.173 -3.748 1.00 . A A . 29 PRO CG 1 1
9 13575 1 1 29 PRO HA H -11.502 -3.728 -0.603 1.00 . A A . 29 PRO HA 1 1
9 13576 1 1 29 PRO HB2 H -11.159 -5.112 -2.913 1.00 . A A . 29 PRO HB2 1 1
9 13577 1 1 29 PRO HB3 H -12.484 -3.969 -2.666 1.00 . A A . 29 PRO HB3 1 1
9 13578 1 1 29 PRO HD2 H -9.720 -1.370 -3.443 1.00 . A A . 29 PRO HD2 1 1
9 13579 1 1 29 PRO HD3 H -11.470 -1.216 -3.184 1.00 . A A . 29 PRO HD3 1 1
9 13580 1 1 29 PRO HG2 H -9.884 -3.574 -4.096 1.00 . A A . 29 PRO HG2 1 1
9 13581 1 1 29 PRO HG3 H -11.513 -3.056 -4.571 1.00 . A A . 29 PRO HG3 1 1
9 13582 1 1 29 PRO N N -10.431 -2.230 -1.647 1.00 . A A . 29 PRO N 1 1
9 13583 1 1 29 PRO O O -9.682 -5.641 -0.678 1.00 . A A . 29 PRO O 1 1
9 13584 1 1 30 GLY C C -6.756 -4.577 0.477 1.00 . A A . 30 GLY C 1 1
9 13585 1 1 30 GLY CA C -7.145 -4.629 -0.987 1.00 . A A . 30 GLY CA 1 1
9 13586 1 1 30 GLY H H -8.334 -2.982 -1.585 1.00 . A A . 30 GLY H 1 1
9 13587 1 1 30 GLY HA2 H -7.274 -5.661 -1.278 1.00 . A A . 30 GLY HA2 1 1
9 13588 1 1 30 GLY HA3 H -6.348 -4.197 -1.575 1.00 . A A . 30 GLY HA3 1 1
9 13589 1 1 30 GLY N N -8.373 -3.907 -1.262 1.00 . A A . 30 GLY N 1 1
9 13590 1 1 30 GLY O O -6.065 -5.466 0.976 1.00 . A A . 30 GLY O 1 1
9 13591 1 1 31 LEU C C -7.972 -4.004 3.454 1.00 . A A . 31 LEU C 1 1
9 13592 1 1 31 LEU CA C -6.893 -3.366 2.584 1.00 . A A . 31 LEU CA 1 1
9 13593 1 1 31 LEU CB C -6.757 -1.881 2.926 1.00 . A A . 31 LEU CB 1 1
9 13594 1 1 31 LEU CD1 C -5.914 0.408 2.350 1.00 . A A . 31 LEU CD1 1 1
9 13595 1 1 31 LEU CD2 C -4.353 -1.546 2.299 1.00 . A A . 31 LEU CD2 1 1
9 13596 1 1 31 LEU CG C -5.782 -1.080 2.063 1.00 . A A . 31 LEU CG 1 1
9 13597 1 1 31 LEU H H -7.746 -2.857 0.716 1.00 . A A . 31 LEU H 1 1
9 13598 1 1 31 LEU HA H -5.952 -3.860 2.780 1.00 . A A . 31 LEU HA 1 1
9 13599 1 1 31 LEU HB2 H -7.732 -1.430 2.829 1.00 . A A . 31 LEU HB2 1 1
9 13600 1 1 31 LEU HB3 H -6.429 -1.808 3.953 1.00 . A A . 31 LEU HB3 1 1
9 13601 1 1 31 LEU HD11 H -5.392 0.645 3.265 1.00 . A A . 31 LEU HD11 1 1
9 13602 1 1 31 LEU HD12 H -6.958 0.663 2.454 1.00 . A A . 31 LEU HD12 1 1
9 13603 1 1 31 LEU HD13 H -5.485 0.971 1.534 1.00 . A A . 31 LEU HD13 1 1
9 13604 1 1 31 LEU HD21 H -4.145 -1.547 3.359 1.00 . A A . 31 LEU HD21 1 1
9 13605 1 1 31 LEU HD22 H -3.669 -0.877 1.798 1.00 . A A . 31 LEU HD22 1 1
9 13606 1 1 31 LEU HD23 H -4.231 -2.546 1.907 1.00 . A A . 31 LEU HD23 1 1
9 13607 1 1 31 LEU HG H -6.019 -1.240 1.020 1.00 . A A . 31 LEU HG 1 1
9 13608 1 1 31 LEU N N -7.199 -3.532 1.168 1.00 . A A . 31 LEU N 1 1
9 13609 1 1 31 LEU O O -7.689 -4.519 4.535 1.00 . A A . 31 LEU O 1 1
9 13610 1 1 32 VAL C C -10.209 -6.060 3.792 1.00 . A A . 32 VAL C 1 1
9 13611 1 1 32 VAL CA C -10.332 -4.543 3.704 1.00 . A A . 32 VAL CA 1 1
9 13612 1 1 32 VAL CB C -11.677 -4.186 3.042 1.00 . A A . 32 VAL CB 1 1
9 13613 1 1 32 VAL CG1 C -12.834 -4.780 3.830 1.00 . A A . 32 VAL CG1 1 1
9 13614 1 1 32 VAL CG2 C -11.824 -2.677 2.917 1.00 . A A . 32 VAL CG2 1 1
9 13615 1 1 32 VAL H H -9.373 -3.542 2.104 1.00 . A A . 32 VAL H 1 1
9 13616 1 1 32 VAL HA H -10.326 -4.132 4.703 1.00 . A A . 32 VAL HA 1 1
9 13617 1 1 32 VAL HB H -11.690 -4.611 2.049 1.00 . A A . 32 VAL HB 1 1
9 13618 1 1 32 VAL HG11 H -12.888 -4.308 4.800 1.00 . A A . 32 VAL HG11 1 1
9 13619 1 1 32 VAL HG12 H -13.757 -4.613 3.295 1.00 . A A . 32 VAL HG12 1 1
9 13620 1 1 32 VAL HG13 H -12.677 -5.841 3.955 1.00 . A A . 32 VAL HG13 1 1
9 13621 1 1 32 VAL HG21 H -11.869 -2.237 3.902 1.00 . A A . 32 VAL HG21 1 1
9 13622 1 1 32 VAL HG22 H -10.977 -2.277 2.382 1.00 . A A . 32 VAL HG22 1 1
9 13623 1 1 32 VAL HG23 H -12.732 -2.447 2.379 1.00 . A A . 32 VAL HG23 1 1
9 13624 1 1 32 VAL N N -9.210 -3.966 2.972 1.00 . A A . 32 VAL N 1 1
9 13625 1 1 32 VAL O O -10.481 -6.656 4.834 1.00 . A A . 32 VAL O 1 1
9 13626 1 1 33 TYR C C -8.936 -8.557 1.359 1.00 . A A . 33 TYR C 1 1
9 13627 1 1 33 TYR CA C -9.638 -8.128 2.644 1.00 . A A . 33 TYR CA 1 1
9 13628 1 1 33 TYR CB C -11.002 -8.815 2.746 1.00 . A A . 33 TYR CB 1 1
9 13629 1 1 33 TYR CD1 C -11.813 -8.325 0.406 1.00 . A A . 33 TYR CD1 1 1
9 13630 1 1 33 TYR CD2 C -13.211 -7.704 2.234 1.00 . A A . 33 TYR CD2 1 1
9 13631 1 1 33 TYR CE1 C -12.747 -7.830 -0.483 1.00 . A A . 33 TYR CE1 1 1
9 13632 1 1 33 TYR CE2 C -14.151 -7.207 1.352 1.00 . A A . 33 TYR CE2 1 1
9 13633 1 1 33 TYR CG C -12.027 -8.271 1.778 1.00 . A A . 33 TYR CG 1 1
9 13634 1 1 33 TYR CZ C -13.915 -7.272 -0.005 1.00 . A A . 33 TYR CZ 1 1
9 13635 1 1 33 TYR H H -9.594 -6.150 1.892 1.00 . A A . 33 TYR H 1 1
9 13636 1 1 33 TYR HA H -9.033 -8.424 3.488 1.00 . A A . 33 TYR HA 1 1
9 13637 1 1 33 TYR HB2 H -10.883 -9.868 2.546 1.00 . A A . 33 TYR HB2 1 1
9 13638 1 1 33 TYR HB3 H -11.388 -8.684 3.747 1.00 . A A . 33 TYR HB3 1 1
9 13639 1 1 33 TYR HD1 H -10.897 -8.763 0.034 1.00 . A A . 33 TYR HD1 1 1
9 13640 1 1 33 TYR HD2 H -13.392 -7.654 3.298 1.00 . A A . 33 TYR HD2 1 1
9 13641 1 1 33 TYR HE1 H -12.562 -7.881 -1.546 1.00 . A A . 33 TYR HE1 1 1
9 13642 1 1 33 TYR HE2 H -15.065 -6.770 1.726 1.00 . A A . 33 TYR HE2 1 1
9 13643 1 1 33 TYR HH H -15.648 -7.306 -0.836 1.00 . A A . 33 TYR HH 1 1
9 13644 1 1 33 TYR N N -9.796 -6.680 2.692 1.00 . A A . 33 TYR N 1 1
9 13645 1 1 33 TYR O O -8.613 -7.730 0.508 1.00 . A A . 33 TYR O 1 1
9 13646 1 1 33 TYR OH O -14.848 -6.777 -0.887 1.00 . A A . 33 TYR OH 1 1
9 13647 1 1 34 GLY C C -8.212 -11.877 -0.106 1.00 . A A . 34 GLY C 1 1
9 13648 1 1 34 GLY CA C -8.041 -10.378 0.043 1.00 . A A . 34 GLY CA 1 1
9 13649 1 1 34 GLY H H -8.983 -10.474 1.937 1.00 . A A . 34 GLY H 1 1
9 13650 1 1 34 GLY HA2 H -8.452 -9.891 -0.828 1.00 . A A . 34 GLY HA2 1 1
9 13651 1 1 34 GLY HA3 H -6.987 -10.152 0.107 1.00 . A A . 34 GLY HA3 1 1
9 13652 1 1 34 GLY N N -8.703 -9.860 1.226 1.00 . A A . 34 GLY N 1 1
9 13653 1 1 34 GLY O O -8.899 -12.514 0.692 1.00 . A A . 34 GLY O 1 1
9 13654 1 1 35 VAL C C -6.305 -14.456 -1.729 1.00 . A A . 35 VAL C 1 1
9 13655 1 1 35 VAL CA C -7.672 -13.876 -1.387 1.00 . A A . 35 VAL CA 1 1
9 13656 1 1 35 VAL CB C -8.652 -14.185 -2.535 1.00 . A A . 35 VAL CB 1 1
9 13657 1 1 35 VAL CG1 C -8.623 -15.667 -2.877 1.00 . A A . 35 VAL CG1 1 1
9 13658 1 1 35 VAL CG2 C -10.060 -13.742 -2.167 1.00 . A A . 35 VAL CG2 1 1
9 13659 1 1 35 VAL H H -7.054 -11.882 -1.736 1.00 . A A . 35 VAL H 1 1
9 13660 1 1 35 VAL HA H -8.041 -14.352 -0.490 1.00 . A A . 35 VAL HA 1 1
9 13661 1 1 35 VAL HB H -8.339 -13.631 -3.407 1.00 . A A . 35 VAL HB 1 1
9 13662 1 1 35 VAL HG11 H -7.930 -16.174 -2.221 1.00 . A A . 35 VAL HG11 1 1
9 13663 1 1 35 VAL HG12 H -9.610 -16.086 -2.751 1.00 . A A . 35 VAL HG12 1 1
9 13664 1 1 35 VAL HG13 H -8.305 -15.794 -3.901 1.00 . A A . 35 VAL HG13 1 1
9 13665 1 1 35 VAL HG21 H -10.647 -13.625 -3.066 1.00 . A A . 35 VAL HG21 1 1
9 13666 1 1 35 VAL HG22 H -10.517 -14.487 -1.533 1.00 . A A . 35 VAL HG22 1 1
9 13667 1 1 35 VAL HG23 H -10.015 -12.799 -1.642 1.00 . A A . 35 VAL HG23 1 1
9 13668 1 1 35 VAL N N -7.586 -12.442 -1.134 1.00 . A A . 35 VAL N 1 1
9 13669 1 1 35 VAL O O -5.574 -13.906 -2.552 1.00 . A A . 35 VAL O 1 1
9 13670 1 1 36 ALA C C -4.342 -16.236 -2.817 1.00 . A A . 36 ALA C 1 1
9 13671 1 1 36 ALA CA C -4.687 -16.230 -1.331 1.00 . A A . 36 ALA CA 1 1
9 13672 1 1 36 ALA CB C -4.715 -17.651 -0.788 1.00 . A A . 36 ALA CB 1 1
9 13673 1 1 36 ALA H H -6.592 -15.964 -0.448 1.00 . A A . 36 ALA H 1 1
9 13674 1 1 36 ALA HA H -3.925 -15.681 -0.797 1.00 . A A . 36 ALA HA 1 1
9 13675 1 1 36 ALA HB1 H -4.063 -17.721 0.070 1.00 . A A . 36 ALA HB1 1 1
9 13676 1 1 36 ALA HB2 H -5.724 -17.904 -0.496 1.00 . A A . 36 ALA HB2 1 1
9 13677 1 1 36 ALA HB3 H -4.379 -18.335 -1.553 1.00 . A A . 36 ALA HB3 1 1
9 13678 1 1 36 ALA N N -5.966 -15.573 -1.093 1.00 . A A . 36 ALA N 1 1
9 13679 1 1 36 ALA O O -5.107 -16.738 -3.639 1.00 . A A . 36 ALA O 1 1
9 13680 1 1 37 ASN C C -3.749 -14.864 -5.404 1.00 . A A . 37 ASN C 1 1
9 13681 1 1 37 ASN CA C -2.740 -15.614 -4.541 1.00 . A A . 37 ASN CA 1 1
9 13682 1 1 37 ASN CB C -2.530 -17.026 -5.092 1.00 . A A . 37 ASN CB 1 1
9 13683 1 1 37 ASN CG C -1.247 -17.659 -4.588 1.00 . A A . 37 ASN CG 1 1
9 13684 1 1 37 ASN H H -2.618 -15.291 -2.452 1.00 . A A . 37 ASN H 1 1
9 13685 1 1 37 ASN HA H -1.799 -15.085 -4.564 1.00 . A A . 37 ASN HA 1 1
9 13686 1 1 37 ASN HB2 H -3.359 -17.650 -4.792 1.00 . A A . 37 ASN HB2 1 1
9 13687 1 1 37 ASN HB3 H -2.489 -16.983 -6.170 1.00 . A A . 37 ASN HB3 1 1
9 13688 1 1 37 ASN HD21 H -1.716 -17.177 -2.717 1.00 . A A . 37 ASN HD21 1 1
9 13689 1 1 37 ASN HD22 H -0.218 -18.013 -2.924 1.00 . A A . 37 ASN HD22 1 1
9 13690 1 1 37 ASN N N -3.185 -15.675 -3.153 1.00 . A A . 37 ASN N 1 1
9 13691 1 1 37 ASN ND2 N -1.040 -17.612 -3.277 1.00 . A A . 37 ASN ND2 1 1
9 13692 1 1 37 ASN O O -4.085 -15.298 -6.506 1.00 . A A . 37 ASN O 1 1
9 13693 1 1 37 ASN OD1 O -0.453 -18.184 -5.368 1.00 . A A . 37 ASN OD1 1 1
9 13694 1 1 38 LYS C C -4.744 -11.465 -5.690 1.00 . A A . 38 LYS C 1 1
9 13695 1 1 38 LYS CA C -5.198 -12.920 -5.620 1.00 . A A . 38 LYS CA 1 1
9 13696 1 1 38 LYS CB C -6.570 -13.004 -4.946 1.00 . A A . 38 LYS CB 1 1
9 13697 1 1 38 LYS CD C -8.217 -13.292 -6.821 1.00 . A A . 38 LYS CD 1 1
9 13698 1 1 38 LYS CE C -9.342 -14.165 -6.288 1.00 . A A . 38 LYS CE 1 1
9 13699 1 1 38 LYS CG C -7.683 -12.355 -5.750 1.00 . A A . 38 LYS CG 1 1
9 13700 1 1 38 LYS H H -3.923 -13.439 -4.012 1.00 . A A . 38 LYS H 1 1
9 13701 1 1 38 LYS HA H -5.275 -13.309 -6.624 1.00 . A A . 38 LYS HA 1 1
9 13702 1 1 38 LYS HB2 H -6.821 -14.044 -4.797 1.00 . A A . 38 LYS HB2 1 1
9 13703 1 1 38 LYS HB3 H -6.516 -12.514 -3.985 1.00 . A A . 38 LYS HB3 1 1
9 13704 1 1 38 LYS HD2 H -8.593 -12.705 -7.646 1.00 . A A . 38 LYS HD2 1 1
9 13705 1 1 38 LYS HD3 H -7.413 -13.926 -7.166 1.00 . A A . 38 LYS HD3 1 1
9 13706 1 1 38 LYS HE2 H -8.938 -14.836 -5.545 1.00 . A A . 38 LYS HE2 1 1
9 13707 1 1 38 LYS HE3 H -10.088 -13.530 -5.832 1.00 . A A . 38 LYS HE3 1 1
9 13708 1 1 38 LYS HG2 H -8.491 -12.092 -5.083 1.00 . A A . 38 LYS HG2 1 1
9 13709 1 1 38 LYS HG3 H -7.300 -11.463 -6.224 1.00 . A A . 38 LYS HG3 1 1
9 13710 1 1 38 LYS HZ1 H -10.397 -14.336 -8.083 1.00 . A A . 38 LYS HZ1 1 1
9 13711 1 1 38 LYS HZ2 H -10.735 -15.564 -6.970 1.00 . A A . 38 LYS HZ2 1 1
9 13712 1 1 38 LYS HZ3 H -9.276 -15.577 -7.826 1.00 . A A . 38 LYS HZ3 1 1
9 13713 1 1 38 LYS N N -4.229 -13.733 -4.896 1.00 . A A . 38 LYS N 1 1
9 13714 1 1 38 LYS NZ N -9.982 -14.966 -7.367 1.00 . A A . 38 LYS NZ 1 1
9 13715 1 1 38 LYS O O -4.036 -10.981 -4.806 1.00 . A A . 38 LYS O 1 1
9 13716 1 1 39 THR C C -5.505 -8.480 -5.924 1.00 . A A . 39 THR C 1 1
9 13717 1 1 39 THR CA C -4.790 -9.373 -6.932 1.00 . A A . 39 THR CA 1 1
9 13718 1 1 39 THR CB C -5.124 -8.889 -8.356 1.00 . A A . 39 THR CB 1 1
9 13719 1 1 39 THR CG2 C -4.207 -9.542 -9.378 1.00 . A A . 39 THR CG2 1 1
9 13720 1 1 39 THR H H -5.717 -11.213 -7.418 1.00 . A A . 39 THR H 1 1
9 13721 1 1 39 THR HA H -3.724 -9.284 -6.785 1.00 . A A . 39 THR HA 1 1
9 13722 1 1 39 THR HB H -4.982 -7.818 -8.398 1.00 . A A . 39 THR HB 1 1
9 13723 1 1 39 THR HG1 H -6.586 -9.285 -9.620 1.00 . A A . 39 THR HG1 1 1
9 13724 1 1 39 THR HG21 H -4.786 -10.191 -10.018 1.00 . A A . 39 THR HG21 1 1
9 13725 1 1 39 THR HG22 H -3.452 -10.121 -8.867 1.00 . A A . 39 THR HG22 1 1
9 13726 1 1 39 THR HG23 H -3.732 -8.778 -9.975 1.00 . A A . 39 THR HG23 1 1
9 13727 1 1 39 THR N N -5.155 -10.772 -6.747 1.00 . A A . 39 THR N 1 1
9 13728 1 1 39 THR O O -6.719 -8.574 -5.748 1.00 . A A . 39 THR O 1 1
9 13729 1 1 39 THR OG1 O -6.488 -9.192 -8.669 1.00 . A A . 39 THR OG1 1 1
9 13730 1 1 40 ALA C C -4.528 -5.390 -4.234 1.00 . A A . 40 ALA C 1 1
9 13731 1 1 40 ALA CA C -5.304 -6.703 -4.274 1.00 . A A . 40 ALA CA 1 1
9 13732 1 1 40 ALA CB C -5.312 -7.355 -2.900 1.00 . A A . 40 ALA CB 1 1
9 13733 1 1 40 ALA H H -3.781 -7.587 -5.447 1.00 . A A . 40 ALA H 1 1
9 13734 1 1 40 ALA HA H -6.327 -6.496 -4.553 1.00 . A A . 40 ALA HA 1 1
9 13735 1 1 40 ALA HB1 H -5.772 -6.687 -2.187 1.00 . A A . 40 ALA HB1 1 1
9 13736 1 1 40 ALA HB2 H -5.874 -8.277 -2.943 1.00 . A A . 40 ALA HB2 1 1
9 13737 1 1 40 ALA HB3 H -4.298 -7.565 -2.595 1.00 . A A . 40 ALA HB3 1 1
9 13738 1 1 40 ALA N N -4.743 -7.614 -5.263 1.00 . A A . 40 ALA N 1 1
9 13739 1 1 40 ALA O O -3.319 -5.378 -4.000 1.00 . A A . 40 ALA O 1 1
9 13740 1 1 41 THR C C -5.560 -1.913 -3.907 1.00 . A A . 41 THR C 1 1
9 13741 1 1 41 THR CA C -4.608 -2.968 -4.457 1.00 . A A . 41 THR CA 1 1
9 13742 1 1 41 THR CB C -4.159 -2.551 -5.871 1.00 . A A . 41 THR CB 1 1
9 13743 1 1 41 THR CG2 C -5.357 -2.391 -6.794 1.00 . A A . 41 THR CG2 1 1
9 13744 1 1 41 THR H H -6.191 -4.360 -4.645 1.00 . A A . 41 THR H 1 1
9 13745 1 1 41 THR HA H -3.734 -3.016 -3.824 1.00 . A A . 41 THR HA 1 1
9 13746 1 1 41 THR HB H -3.516 -3.322 -6.270 1.00 . A A . 41 THR HB 1 1
9 13747 1 1 41 THR HG1 H -2.925 -1.287 -4.993 1.00 . A A . 41 THR HG1 1 1
9 13748 1 1 41 THR HG21 H -6.034 -1.659 -6.381 1.00 . A A . 41 THR HG21 1 1
9 13749 1 1 41 THR HG22 H -5.867 -3.338 -6.890 1.00 . A A . 41 THR HG22 1 1
9 13750 1 1 41 THR HG23 H -5.021 -2.063 -7.766 1.00 . A A . 41 THR HG23 1 1
9 13751 1 1 41 THR N N -5.231 -4.285 -4.465 1.00 . A A . 41 THR N 1 1
9 13752 1 1 41 THR O O -6.780 -2.069 -3.969 1.00 . A A . 41 THR O 1 1
9 13753 1 1 41 THR OG1 O -3.430 -1.320 -5.809 1.00 . A A . 41 THR OG1 1 1
9 13754 1 1 42 PHE C C -5.301 1.601 -3.301 1.00 . A A . 42 PHE C 1 1
9 13755 1 1 42 PHE CA C -5.795 0.245 -2.805 1.00 . A A . 42 PHE CA 1 1
9 13756 1 1 42 PHE CB C -5.749 0.200 -1.276 1.00 . A A . 42 PHE CB 1 1
9 13757 1 1 42 PHE CD1 C -3.649 -1.036 -0.681 1.00 . A A . 42 PHE CD1 1 1
9 13758 1 1 42 PHE CD2 C -3.751 1.304 -0.236 1.00 . A A . 42 PHE CD2 1 1
9 13759 1 1 42 PHE CE1 C -2.366 -1.081 -0.169 1.00 . A A . 42 PHE CE1 1 1
9 13760 1 1 42 PHE CE2 C -2.468 1.266 0.278 1.00 . A A . 42 PHE CE2 1 1
9 13761 1 1 42 PHE CG C -4.355 0.155 -0.720 1.00 . A A . 42 PHE CG 1 1
9 13762 1 1 42 PHE CZ C -1.774 0.072 0.310 1.00 . A A . 42 PHE CZ 1 1
9 13763 1 1 42 PHE H H -4.018 -0.770 -3.347 1.00 . A A . 42 PHE H 1 1
9 13764 1 1 42 PHE HA H -6.815 0.106 -3.130 1.00 . A A . 42 PHE HA 1 1
9 13765 1 1 42 PHE HB2 H -6.235 1.081 -0.883 1.00 . A A . 42 PHE HB2 1 1
9 13766 1 1 42 PHE HB3 H -6.274 -0.679 -0.933 1.00 . A A . 42 PHE HB3 1 1
9 13767 1 1 42 PHE HD1 H -4.109 -1.938 -1.056 1.00 . A A . 42 PHE HD1 1 1
9 13768 1 1 42 PHE HD2 H -4.293 2.239 -0.261 1.00 . A A . 42 PHE HD2 1 1
9 13769 1 1 42 PHE HE1 H -1.825 -2.015 -0.145 1.00 . A A . 42 PHE HE1 1 1
9 13770 1 1 42 PHE HE2 H -2.008 2.169 0.651 1.00 . A A . 42 PHE HE2 1 1
9 13771 1 1 42 PHE HZ H -0.772 0.040 0.711 1.00 . A A . 42 PHE HZ 1 1
9 13772 1 1 42 PHE N N -4.996 -0.837 -3.367 1.00 . A A . 42 PHE N 1 1
9 13773 1 1 42 PHE O O -4.254 1.697 -3.942 1.00 . A A . 42 PHE O 1 1
9 13774 1 1 43 THR C C -5.399 4.881 -2.209 1.00 . A A . 43 THR C 1 1
9 13775 1 1 43 THR CA C -5.704 3.998 -3.414 1.00 . A A . 43 THR CA 1 1
9 13776 1 1 43 THR CB C -6.829 4.649 -4.241 1.00 . A A . 43 THR CB 1 1
9 13777 1 1 43 THR CG2 C -6.401 6.014 -4.759 1.00 . A A . 43 THR CG2 1 1
9 13778 1 1 43 THR H H -6.885 2.507 -2.485 1.00 . A A . 43 THR H 1 1
9 13779 1 1 43 THR HA H -4.822 3.934 -4.034 1.00 . A A . 43 THR HA 1 1
9 13780 1 1 43 THR HB H -7.695 4.776 -3.606 1.00 . A A . 43 THR HB 1 1
9 13781 1 1 43 THR HG1 H -7.533 4.338 -6.057 1.00 . A A . 43 THR HG1 1 1
9 13782 1 1 43 THR HG21 H -5.632 6.416 -4.117 1.00 . A A . 43 THR HG21 1 1
9 13783 1 1 43 THR HG22 H -7.251 6.680 -4.763 1.00 . A A . 43 THR HG22 1 1
9 13784 1 1 43 THR HG23 H -6.016 5.913 -5.763 1.00 . A A . 43 THR HG23 1 1
9 13785 1 1 43 THR N N -6.062 2.648 -2.999 1.00 . A A . 43 THR N 1 1
9 13786 1 1 43 THR O O -6.062 4.788 -1.176 1.00 . A A . 43 THR O 1 1
9 13787 1 1 43 THR OG1 O -7.179 3.803 -5.343 1.00 . A A . 43 THR OG1 1 1
9 13788 1 1 44 ILE C C -4.090 8.096 -1.716 1.00 . A A . 44 ILE C 1 1
9 13789 1 1 44 ILE CA C -4.003 6.640 -1.273 1.00 . A A . 44 ILE CA 1 1
9 13790 1 1 44 ILE CB C -2.571 6.348 -0.786 1.00 . A A . 44 ILE CB 1 1
9 13791 1 1 44 ILE CD1 C -0.995 4.421 -0.257 1.00 . A A . 44 ILE CD1 1 1
9 13792 1 1 44 ILE CG1 C -2.431 4.874 -0.400 1.00 . A A . 44 ILE CG1 1 1
9 13793 1 1 44 ILE CG2 C -2.219 7.245 0.391 1.00 . A A . 44 ILE CG2 1 1
9 13794 1 1 44 ILE H H -3.904 5.766 -3.198 1.00 . A A . 44 ILE H 1 1
9 13795 1 1 44 ILE HA H -4.681 6.485 -0.446 1.00 . A A . 44 ILE HA 1 1
9 13796 1 1 44 ILE HB H -1.889 6.568 -1.593 1.00 . A A . 44 ILE HB 1 1
9 13797 1 1 44 ILE HD11 H -0.347 5.109 -0.780 1.00 . A A . 44 ILE HD11 1 1
9 13798 1 1 44 ILE HD12 H -0.726 4.399 0.788 1.00 . A A . 44 ILE HD12 1 1
9 13799 1 1 44 ILE HD13 H -0.885 3.433 -0.679 1.00 . A A . 44 ILE HD13 1 1
9 13800 1 1 44 ILE HG12 H -2.926 4.706 0.543 1.00 . A A . 44 ILE HG12 1 1
9 13801 1 1 44 ILE HG13 H -2.898 4.265 -1.161 1.00 . A A . 44 ILE HG13 1 1
9 13802 1 1 44 ILE HG21 H -2.977 8.006 0.503 1.00 . A A . 44 ILE HG21 1 1
9 13803 1 1 44 ILE HG22 H -2.169 6.652 1.292 1.00 . A A . 44 ILE HG22 1 1
9 13804 1 1 44 ILE HG23 H -1.262 7.713 0.214 1.00 . A A . 44 ILE HG23 1 1
9 13805 1 1 44 ILE N N -4.394 5.739 -2.350 1.00 . A A . 44 ILE N 1 1
9 13806 1 1 44 ILE O O -3.629 8.456 -2.799 1.00 . A A . 44 ILE O 1 1
9 13807 1 1 45 VAL C C -3.526 11.102 -0.925 1.00 . A A . 45 VAL C 1 1
9 13808 1 1 45 VAL CA C -4.830 10.351 -1.172 1.00 . A A . 45 VAL CA 1 1
9 13809 1 1 45 VAL CB C -5.947 10.993 -0.328 1.00 . A A . 45 VAL CB 1 1
9 13810 1 1 45 VAL CG1 C -6.058 12.479 -0.632 1.00 . A A . 45 VAL CG1 1 1
9 13811 1 1 45 VAL CG2 C -7.272 10.289 -0.576 1.00 . A A . 45 VAL CG2 1 1
9 13812 1 1 45 VAL H H -5.032 8.586 -0.021 1.00 . A A . 45 VAL H 1 1
9 13813 1 1 45 VAL HA H -5.096 10.445 -2.215 1.00 . A A . 45 VAL HA 1 1
9 13814 1 1 45 VAL HB H -5.693 10.879 0.715 1.00 . A A . 45 VAL HB 1 1
9 13815 1 1 45 VAL HG11 H -5.114 12.841 -1.011 1.00 . A A . 45 VAL HG11 1 1
9 13816 1 1 45 VAL HG12 H -6.830 12.639 -1.371 1.00 . A A . 45 VAL HG12 1 1
9 13817 1 1 45 VAL HG13 H -6.310 13.013 0.273 1.00 . A A . 45 VAL HG13 1 1
9 13818 1 1 45 VAL HG21 H -7.511 10.329 -1.629 1.00 . A A . 45 VAL HG21 1 1
9 13819 1 1 45 VAL HG22 H -7.196 9.258 -0.263 1.00 . A A . 45 VAL HG22 1 1
9 13820 1 1 45 VAL HG23 H -8.053 10.779 -0.012 1.00 . A A . 45 VAL HG23 1 1
9 13821 1 1 45 VAL N N -4.684 8.932 -0.869 1.00 . A A . 45 VAL N 1 1
9 13822 1 1 45 VAL O O -3.129 11.320 0.221 1.00 . A A . 45 VAL O 1 1
9 13823 1 1 46 THR C C -1.579 13.415 -2.859 1.00 . A A . 46 THR C 1 1
9 13824 1 1 46 THR CA C -1.603 12.223 -1.908 1.00 . A A . 46 THR CA 1 1
9 13825 1 1 46 THR CB C -0.402 11.310 -2.219 1.00 . A A . 46 THR CB 1 1
9 13826 1 1 46 THR CG2 C -0.252 10.232 -1.156 1.00 . A A . 46 THR CG2 1 1
9 13827 1 1 46 THR H H -3.230 11.293 -2.892 1.00 . A A . 46 THR H 1 1
9 13828 1 1 46 THR HA H -1.503 12.581 -0.894 1.00 . A A . 46 THR HA 1 1
9 13829 1 1 46 THR HB H 0.496 11.912 -2.229 1.00 . A A . 46 THR HB 1 1
9 13830 1 1 46 THR HG1 H 0.081 10.002 -3.614 1.00 . A A . 46 THR HG1 1 1
9 13831 1 1 46 THR HG21 H -0.750 9.332 -1.483 1.00 . A A . 46 THR HG21 1 1
9 13832 1 1 46 THR HG22 H -0.696 10.573 -0.232 1.00 . A A . 46 THR HG22 1 1
9 13833 1 1 46 THR HG23 H 0.796 10.027 -0.997 1.00 . A A . 46 THR HG23 1 1
9 13834 1 1 46 THR N N -2.862 11.496 -2.007 1.00 . A A . 46 THR N 1 1
9 13835 1 1 46 THR O O -0.568 13.684 -3.505 1.00 . A A . 46 THR O 1 1
9 13836 1 1 46 THR OG1 O -0.570 10.699 -3.504 1.00 . A A . 46 THR OG1 1 1
9 13837 1 1 47 GLU C C -2.190 16.520 -3.152 1.00 . A A . 47 GLU C 1 1
9 13838 1 1 47 GLU CA C -2.807 15.289 -3.809 1.00 . A A . 47 GLU CA 1 1
9 13839 1 1 47 GLU CB C -4.272 15.562 -4.155 1.00 . A A . 47 GLU CB 1 1
9 13840 1 1 47 GLU CD C -5.729 17.132 -5.495 1.00 . A A . 47 GLU CD 1 1
9 13841 1 1 47 GLU CG C -4.459 16.303 -5.468 1.00 . A A . 47 GLU CG 1 1
9 13842 1 1 47 GLU H H -3.473 13.860 -2.396 1.00 . A A . 47 GLU H 1 1
9 13843 1 1 47 GLU HA H -2.266 15.072 -4.718 1.00 . A A . 47 GLU HA 1 1
9 13844 1 1 47 GLU HB2 H -4.796 14.620 -4.219 1.00 . A A . 47 GLU HB2 1 1
9 13845 1 1 47 GLU HB3 H -4.711 16.154 -3.366 1.00 . A A . 47 GLU HB3 1 1
9 13846 1 1 47 GLU HG2 H -3.616 16.961 -5.619 1.00 . A A . 47 GLU HG2 1 1
9 13847 1 1 47 GLU HG3 H -4.501 15.582 -6.271 1.00 . A A . 47 GLU HG3 1 1
9 13848 1 1 47 GLU N N -2.700 14.125 -2.937 1.00 . A A . 47 GLU N 1 1
9 13849 1 1 47 GLU O O -1.609 17.371 -3.825 1.00 . A A . 47 GLU O 1 1
9 13850 1 1 47 GLU OE1 O -5.832 18.084 -4.693 1.00 . A A . 47 GLU OE1 1 1
9 13851 1 1 47 GLU OE2 O -6.620 16.828 -6.315 1.00 . A A . 47 GLU OE2 1 1
9 13852 1 1 48 ASP C C -0.832 17.250 0.013 1.00 . A A . 48 ASP C 1 1
9 13853 1 1 48 ASP CA C -1.777 17.733 -1.083 1.00 . A A . 48 ASP CA 1 1
9 13854 1 1 48 ASP CB C -2.909 18.560 -0.470 1.00 . A A . 48 ASP CB 1 1
9 13855 1 1 48 ASP CG C -2.467 19.962 -0.100 1.00 . A A . 48 ASP CG 1 1
9 13856 1 1 48 ASP H H -2.796 15.897 -1.352 1.00 . A A . 48 ASP H 1 1
9 13857 1 1 48 ASP HA H -1.223 18.353 -1.771 1.00 . A A . 48 ASP HA 1 1
9 13858 1 1 48 ASP HB2 H -3.718 18.634 -1.181 1.00 . A A . 48 ASP HB2 1 1
9 13859 1 1 48 ASP HB3 H -3.264 18.066 0.423 1.00 . A A . 48 ASP HB3 1 1
9 13860 1 1 48 ASP N N -2.322 16.607 -1.833 1.00 . A A . 48 ASP N 1 1
9 13861 1 1 48 ASP O O -0.872 17.740 1.141 1.00 . A A . 48 ASP O 1 1
9 13862 1 1 48 ASP OD1 O -2.000 20.155 1.042 1.00 . A A . 48 ASP OD1 1 1
9 13863 1 1 48 ASP OD2 O -2.588 20.867 -0.952 1.00 . A A . 48 ASP OD2 1 1
9 13864 1 1 49 ALA C C 2.345 16.381 0.461 1.00 . A A . 49 ALA C 1 1
9 13865 1 1 49 ALA CA C 0.972 15.738 0.627 1.00 . A A . 49 ALA CA 1 1
9 13866 1 1 49 ALA CB C 1.072 14.228 0.466 1.00 . A A . 49 ALA CB 1 1
9 13867 1 1 49 ALA H H 0.000 15.936 -1.242 1.00 . A A . 49 ALA H 1 1
9 13868 1 1 49 ALA HA H 0.606 15.945 1.622 1.00 . A A . 49 ALA HA 1 1
9 13869 1 1 49 ALA HB1 H 0.108 13.781 0.659 1.00 . A A . 49 ALA HB1 1 1
9 13870 1 1 49 ALA HB2 H 1.381 13.994 -0.543 1.00 . A A . 49 ALA HB2 1 1
9 13871 1 1 49 ALA HB3 H 1.797 13.839 1.165 1.00 . A A . 49 ALA HB3 1 1
9 13872 1 1 49 ALA N N 0.017 16.286 -0.327 1.00 . A A . 49 ALA N 1 1
9 13873 1 1 49 ALA O O 2.981 16.772 1.439 1.00 . A A . 49 ALA O 1 1
9 13874 1 1 50 GLY C C 5.190 16.048 -1.191 1.00 . A A . 50 GLY C 1 1
9 13875 1 1 50 GLY CA C 4.091 17.084 -1.056 1.00 . A A . 50 GLY CA 1 1
9 13876 1 1 50 GLY H H 2.246 16.159 -1.527 1.00 . A A . 50 GLY H 1 1
9 13877 1 1 50 GLY HA2 H 4.030 17.650 -1.974 1.00 . A A . 50 GLY HA2 1 1
9 13878 1 1 50 GLY HA3 H 4.342 17.755 -0.248 1.00 . A A . 50 GLY HA3 1 1
9 13879 1 1 50 GLY N N 2.796 16.488 -0.785 1.00 . A A . 50 GLY N 1 1
9 13880 1 1 50 GLY O O 5.012 14.893 -0.806 1.00 . A A . 50 GLY O 1 1
9 13881 1 1 51 GLU C C 8.195 15.332 -0.610 1.00 . A A . 51 GLU C 1 1
9 13882 1 1 51 GLU CA C 7.457 15.560 -1.927 1.00 . A A . 51 GLU CA 1 1
9 13883 1 1 51 GLU CB C 8.421 16.123 -2.973 1.00 . A A . 51 GLU CB 1 1
9 13884 1 1 51 GLU CD C 10.347 15.569 -4.511 1.00 . A A . 51 GLU CD 1 1
9 13885 1 1 51 GLU CG C 9.645 15.252 -3.205 1.00 . A A . 51 GLU CG 1 1
9 13886 1 1 51 GLU H H 6.408 17.396 -2.028 1.00 . A A . 51 GLU H 1 1
9 13887 1 1 51 GLU HA H 7.073 14.614 -2.278 1.00 . A A . 51 GLU HA 1 1
9 13888 1 1 51 GLU HB2 H 7.896 16.228 -3.911 1.00 . A A . 51 GLU HB2 1 1
9 13889 1 1 51 GLU HB3 H 8.756 17.097 -2.648 1.00 . A A . 51 GLU HB3 1 1
9 13890 1 1 51 GLU HG2 H 10.340 15.407 -2.393 1.00 . A A . 51 GLU HG2 1 1
9 13891 1 1 51 GLU HG3 H 9.336 14.217 -3.221 1.00 . A A . 51 GLU HG3 1 1
9 13892 1 1 51 GLU N N 6.327 16.462 -1.740 1.00 . A A . 51 GLU N 1 1
9 13893 1 1 51 GLU O O 9.133 16.055 -0.279 1.00 . A A . 51 GLU O 1 1
9 13894 1 1 51 GLU OE1 O 10.622 16.762 -4.762 1.00 . A A . 51 GLU OE1 1 1
9 13895 1 1 51 GLU OE2 O 10.622 14.626 -5.282 1.00 . A A . 51 GLU OE2 1 1
9 13896 1 1 52 GLY C C 9.012 12.634 1.431 1.00 . A A . 52 GLY C 1 1
9 13897 1 1 52 GLY CA C 8.390 14.016 1.409 1.00 . A A . 52 GLY CA 1 1
9 13898 1 1 52 GLY H H 7.008 13.778 -0.178 1.00 . A A . 52 GLY H 1 1
9 13899 1 1 52 GLY HA2 H 9.159 14.749 1.603 1.00 . A A . 52 GLY HA2 1 1
9 13900 1 1 52 GLY HA3 H 7.645 14.075 2.189 1.00 . A A . 52 GLY HA3 1 1
9 13901 1 1 52 GLY N N 7.761 14.321 0.137 1.00 . A A . 52 GLY N 1 1
9 13902 1 1 52 GLY O O 10.153 12.452 1.009 1.00 . A A . 52 GLY O 1 1
9 13903 1 1 53 GLY C C 7.713 9.314 2.479 1.00 . A A . 53 GLY C 1 1
9 13904 1 1 53 GLY CA C 8.762 10.296 1.995 1.00 . A A . 53 GLY CA 1 1
9 13905 1 1 53 GLY H H 7.357 11.859 2.249 1.00 . A A . 53 GLY H 1 1
9 13906 1 1 53 GLY HA2 H 9.095 9.997 1.013 1.00 . A A . 53 GLY HA2 1 1
9 13907 1 1 53 GLY HA3 H 9.603 10.268 2.673 1.00 . A A . 53 GLY HA3 1 1
9 13908 1 1 53 GLY N N 8.260 11.656 1.927 1.00 . A A . 53 GLY N 1 1
9 13909 1 1 53 GLY O O 7.284 9.370 3.632 1.00 . A A . 53 GLY O 1 1
9 13910 1 1 54 LEU C C 6.944 6.087 2.310 1.00 . A A . 54 LEU C 1 1
9 13911 1 1 54 LEU CA C 6.291 7.414 1.938 1.00 . A A . 54 LEU CA 1 1
9 13912 1 1 54 LEU CB C 5.327 7.211 0.768 1.00 . A A . 54 LEU CB 1 1
9 13913 1 1 54 LEU CD1 C 3.221 6.566 1.964 1.00 . A A . 54 LEU CD1 1 1
9 13914 1 1 54 LEU CD2 C 3.614 5.786 -0.380 1.00 . A A . 54 LEU CD2 1 1
9 13915 1 1 54 LEU CG C 4.267 6.125 0.952 1.00 . A A . 54 LEU CG 1 1
9 13916 1 1 54 LEU H H 7.677 8.417 0.693 1.00 . A A . 54 LEU H 1 1
9 13917 1 1 54 LEU HA H 5.738 7.780 2.790 1.00 . A A . 54 LEU HA 1 1
9 13918 1 1 54 LEU HB2 H 4.816 8.146 0.595 1.00 . A A . 54 LEU HB2 1 1
9 13919 1 1 54 LEU HB3 H 5.914 6.958 -0.103 1.00 . A A . 54 LEU HB3 1 1
9 13920 1 1 54 LEU HD11 H 3.701 6.788 2.904 1.00 . A A . 54 LEU HD11 1 1
9 13921 1 1 54 LEU HD12 H 2.501 5.773 2.105 1.00 . A A . 54 LEU HD12 1 1
9 13922 1 1 54 LEU HD13 H 2.716 7.449 1.598 1.00 . A A . 54 LEU HD13 1 1
9 13923 1 1 54 LEU HD21 H 4.195 5.028 -0.884 1.00 . A A . 54 LEU HD21 1 1
9 13924 1 1 54 LEU HD22 H 3.569 6.673 -0.994 1.00 . A A . 54 LEU HD22 1 1
9 13925 1 1 54 LEU HD23 H 2.613 5.417 -0.207 1.00 . A A . 54 LEU HD23 1 1
9 13926 1 1 54 LEU HG H 4.740 5.229 1.331 1.00 . A A . 54 LEU HG 1 1
9 13927 1 1 54 LEU N N 7.298 8.412 1.596 1.00 . A A . 54 LEU N 1 1
9 13928 1 1 54 LEU O O 7.850 5.615 1.622 1.00 . A A . 54 LEU O 1 1
9 13929 1 1 55 ASP C C 5.897 3.189 4.046 1.00 . A A . 55 ASP C 1 1
9 13930 1 1 55 ASP CA C 7.013 4.213 3.861 1.00 . A A . 55 ASP CA 1 1
9 13931 1 1 55 ASP CB C 7.773 4.401 5.175 1.00 . A A . 55 ASP CB 1 1
9 13932 1 1 55 ASP CG C 9.158 4.981 4.965 1.00 . A A . 55 ASP CG 1 1
9 13933 1 1 55 ASP H H 5.753 5.914 3.906 1.00 . A A . 55 ASP H 1 1
9 13934 1 1 55 ASP HA H 7.697 3.849 3.109 1.00 . A A . 55 ASP HA 1 1
9 13935 1 1 55 ASP HB2 H 7.216 5.070 5.814 1.00 . A A . 55 ASP HB2 1 1
9 13936 1 1 55 ASP HB3 H 7.874 3.443 5.665 1.00 . A A . 55 ASP HB3 1 1
9 13937 1 1 55 ASP N N 6.477 5.488 3.400 1.00 . A A . 55 ASP N 1 1
9 13938 1 1 55 ASP O O 4.833 3.505 4.581 1.00 . A A . 55 ASP O 1 1
9 13939 1 1 55 ASP OD1 O 9.265 6.213 4.793 1.00 . A A . 55 ASP OD1 1 1
9 13940 1 1 55 ASP OD2 O 10.135 4.203 4.972 1.00 . A A . 55 ASP OD2 1 1
9 13941 1 1 56 LEU C C 5.833 -0.424 4.097 1.00 . A A . 56 LEU C 1 1
9 13942 1 1 56 LEU CA C 5.163 0.892 3.716 1.00 . A A . 56 LEU CA 1 1
9 13943 1 1 56 LEU CB C 4.402 0.728 2.399 1.00 . A A . 56 LEU CB 1 1
9 13944 1 1 56 LEU CD1 C 3.693 2.972 1.536 1.00 . A A . 56 LEU CD1 1 1
9 13945 1 1 56 LEU CD2 C 2.152 1.012 1.330 1.00 . A A . 56 LEU CD2 1 1
9 13946 1 1 56 LEU CG C 3.223 1.678 2.182 1.00 . A A . 56 LEU CG 1 1
9 13947 1 1 56 LEU H H 7.013 1.772 3.184 1.00 . A A . 56 LEU H 1 1
9 13948 1 1 56 LEU HA H 4.465 1.166 4.493 1.00 . A A . 56 LEU HA 1 1
9 13949 1 1 56 LEU HB2 H 5.102 0.880 1.592 1.00 . A A . 56 LEU HB2 1 1
9 13950 1 1 56 LEU HB3 H 4.024 -0.284 2.360 1.00 . A A . 56 LEU HB3 1 1
9 13951 1 1 56 LEU HD11 H 3.018 3.772 1.802 1.00 . A A . 56 LEU HD11 1 1
9 13952 1 1 56 LEU HD12 H 3.707 2.854 0.463 1.00 . A A . 56 LEU HD12 1 1
9 13953 1 1 56 LEU HD13 H 4.687 3.209 1.886 1.00 . A A . 56 LEU HD13 1 1
9 13954 1 1 56 LEU HD21 H 1.177 1.251 1.727 1.00 . A A . 56 LEU HD21 1 1
9 13955 1 1 56 LEU HD22 H 2.295 -0.058 1.344 1.00 . A A . 56 LEU HD22 1 1
9 13956 1 1 56 LEU HD23 H 2.226 1.372 0.314 1.00 . A A . 56 LEU HD23 1 1
9 13957 1 1 56 LEU HG H 2.785 1.923 3.140 1.00 . A A . 56 LEU HG 1 1
9 13958 1 1 56 LEU N N 6.147 1.963 3.600 1.00 . A A . 56 LEU N 1 1
9 13959 1 1 56 LEU O O 6.984 -0.672 3.740 1.00 . A A . 56 LEU O 1 1
9 13960 1 1 57 ALA C C 4.514 -3.442 5.806 1.00 . A A . 57 ALA C 1 1
9 13961 1 1 57 ALA CA C 5.625 -2.558 5.247 1.00 . A A . 57 ALA CA 1 1
9 13962 1 1 57 ALA CB C 6.723 -2.369 6.282 1.00 . A A . 57 ALA CB 1 1
9 13963 1 1 57 ALA H H 4.191 -1.011 5.075 1.00 . A A . 57 ALA H 1 1
9 13964 1 1 57 ALA HA H 6.057 -3.044 4.384 1.00 . A A . 57 ALA HA 1 1
9 13965 1 1 57 ALA HB1 H 7.477 -3.131 6.151 1.00 . A A . 57 ALA HB1 1 1
9 13966 1 1 57 ALA HB2 H 7.171 -1.394 6.157 1.00 . A A . 57 ALA HB2 1 1
9 13967 1 1 57 ALA HB3 H 6.301 -2.447 7.273 1.00 . A A . 57 ALA HB3 1 1
9 13968 1 1 57 ALA N N 5.103 -1.266 4.821 1.00 . A A . 57 ALA N 1 1
9 13969 1 1 57 ALA O O 3.865 -3.089 6.791 1.00 . A A . 57 ALA O 1 1
9 13970 1 1 58 ILE C C 3.884 -6.770 6.231 1.00 . A A . 58 ILE C 1 1
9 13971 1 1 58 ILE CA C 3.269 -5.522 5.606 1.00 . A A . 58 ILE CA 1 1
9 13972 1 1 58 ILE CB C 2.360 -5.942 4.436 1.00 . A A . 58 ILE CB 1 1
9 13973 1 1 58 ILE CD1 C 0.975 -5.010 2.515 1.00 . A A . 58 ILE CD1 1 1
9 13974 1 1 58 ILE CG1 C 1.696 -4.714 3.811 1.00 . A A . 58 ILE CG1 1 1
9 13975 1 1 58 ILE CG2 C 1.310 -6.935 4.911 1.00 . A A . 58 ILE CG2 1 1
9 13976 1 1 58 ILE H H 4.851 -4.814 4.392 1.00 . A A . 58 ILE H 1 1
9 13977 1 1 58 ILE HA H 2.661 -5.024 6.347 1.00 . A A . 58 ILE HA 1 1
9 13978 1 1 58 ILE HB H 2.971 -6.430 3.692 1.00 . A A . 58 ILE HB 1 1
9 13979 1 1 58 ILE HD11 H 1.105 -6.053 2.261 1.00 . A A . 58 ILE HD11 1 1
9 13980 1 1 58 ILE HD12 H -0.078 -4.799 2.632 1.00 . A A . 58 ILE HD12 1 1
9 13981 1 1 58 ILE HD13 H 1.381 -4.395 1.727 1.00 . A A . 58 ILE HD13 1 1
9 13982 1 1 58 ILE HG12 H 0.977 -4.309 4.505 1.00 . A A . 58 ILE HG12 1 1
9 13983 1 1 58 ILE HG13 H 2.453 -3.969 3.608 1.00 . A A . 58 ILE HG13 1 1
9 13984 1 1 58 ILE HG21 H 1.042 -7.593 4.098 1.00 . A A . 58 ILE HG21 1 1
9 13985 1 1 58 ILE HG22 H 1.709 -7.517 5.728 1.00 . A A . 58 ILE HG22 1 1
9 13986 1 1 58 ILE HG23 H 0.433 -6.400 5.245 1.00 . A A . 58 ILE HG23 1 1
9 13987 1 1 58 ILE N N 4.301 -4.589 5.171 1.00 . A A . 58 ILE N 1 1
9 13988 1 1 58 ILE O O 4.877 -7.300 5.733 1.00 . A A . 58 ILE O 1 1
9 13989 1 1 59 GLU C C 2.657 -9.441 8.203 1.00 . A A . 59 GLU C 1 1
9 13990 1 1 59 GLU CA C 3.776 -8.421 8.015 1.00 . A A . 59 GLU CA 1 1
9 13991 1 1 59 GLU CB C 4.366 -8.039 9.374 1.00 . A A . 59 GLU CB 1 1
9 13992 1 1 59 GLU CD C 5.857 -6.429 10.626 1.00 . A A . 59 GLU CD 1 1
9 13993 1 1 59 GLU CG C 5.508 -7.041 9.283 1.00 . A A . 59 GLU CG 1 1
9 13994 1 1 59 GLU H H 2.499 -6.768 7.673 1.00 . A A . 59 GLU H 1 1
9 13995 1 1 59 GLU HA H 4.551 -8.863 7.408 1.00 . A A . 59 GLU HA 1 1
9 13996 1 1 59 GLU HB2 H 3.586 -7.609 9.984 1.00 . A A . 59 GLU HB2 1 1
9 13997 1 1 59 GLU HB3 H 4.736 -8.933 9.856 1.00 . A A . 59 GLU HB3 1 1
9 13998 1 1 59 GLU HG2 H 6.381 -7.545 8.896 1.00 . A A . 59 GLU HG2 1 1
9 13999 1 1 59 GLU HG3 H 5.223 -6.248 8.606 1.00 . A A . 59 GLU HG3 1 1
9 14000 1 1 59 GLU N N 3.286 -7.234 7.324 1.00 . A A . 59 GLU N 1 1
9 14001 1 1 59 GLU O O 1.478 -9.119 8.061 1.00 . A A . 59 GLU O 1 1
9 14002 1 1 59 GLU OE1 O 4.930 -6.179 11.423 1.00 . A A . 59 GLU OE1 1 1
9 14003 1 1 59 GLU OE2 O 7.059 -6.201 10.878 1.00 . A A . 59 GLU OE2 1 1
9 14004 1 1 60 GLY C C 2.663 -13.110 8.654 1.00 . A A . 60 GLY C 1 1
9 14005 1 1 60 GLY CA C 2.054 -11.724 8.726 1.00 . A A . 60 GLY CA 1 1
9 14006 1 1 60 GLY H H 3.990 -10.874 8.624 1.00 . A A . 60 GLY H 1 1
9 14007 1 1 60 GLY HA2 H 1.596 -11.593 9.695 1.00 . A A . 60 GLY HA2 1 1
9 14008 1 1 60 GLY HA3 H 1.291 -11.639 7.965 1.00 . A A . 60 GLY HA3 1 1
9 14009 1 1 60 GLY N N 3.036 -10.675 8.524 1.00 . A A . 60 GLY N 1 1
9 14010 1 1 60 GLY O O 3.864 -13.294 8.848 1.00 . A A . 60 GLY O 1 1
9 14011 1 1 61 PRO C C 3.128 -15.757 7.037 1.00 . A A . 61 PRO C 1 1
9 14012 1 1 61 PRO CA C 2.263 -15.511 8.268 1.00 . A A . 61 PRO CA 1 1
9 14013 1 1 61 PRO CB C 0.950 -16.291 8.164 1.00 . A A . 61 PRO CB 1 1
9 14014 1 1 61 PRO CD C 0.377 -13.970 8.127 1.00 . A A . 61 PRO CD 1 1
9 14015 1 1 61 PRO CG C -0.025 -15.317 7.595 1.00 . A A . 61 PRO CG 1 1
9 14016 1 1 61 PRO HA H 2.799 -15.823 9.152 1.00 . A A . 61 PRO HA 1 1
9 14017 1 1 61 PRO HB2 H 1.085 -17.142 7.512 1.00 . A A . 61 PRO HB2 1 1
9 14018 1 1 61 PRO HB3 H 0.646 -16.625 9.144 1.00 . A A . 61 PRO HB3 1 1
9 14019 1 1 61 PRO HD2 H 0.186 -13.201 7.393 1.00 . A A . 61 PRO HD2 1 1
9 14020 1 1 61 PRO HD3 H -0.148 -13.755 9.046 1.00 . A A . 61 PRO HD3 1 1
9 14021 1 1 61 PRO HG2 H 0.033 -15.327 6.517 1.00 . A A . 61 PRO HG2 1 1
9 14022 1 1 61 PRO HG3 H -1.024 -15.566 7.921 1.00 . A A . 61 PRO HG3 1 1
9 14023 1 1 61 PRO N N 1.822 -14.116 8.370 1.00 . A A . 61 PRO N 1 1
9 14024 1 1 61 PRO O O 3.787 -16.791 6.926 1.00 . A A . 61 PRO O 1 1
9 14025 1 1 62 SER C C 4.321 -13.538 4.380 1.00 . A A . 62 SER C 1 1
9 14026 1 1 62 SER CA C 3.904 -14.915 4.889 1.00 . A A . 62 SER CA 1 1
9 14027 1 1 62 SER CB C 3.101 -15.647 3.813 1.00 . A A . 62 SER CB 1 1
9 14028 1 1 62 SER H H 2.576 -13.999 6.260 1.00 . A A . 62 SER H 1 1
9 14029 1 1 62 SER HA H 4.792 -15.486 5.115 1.00 . A A . 62 SER HA 1 1
9 14030 1 1 62 SER HB2 H 2.428 -16.348 4.283 1.00 . A A . 62 SER HB2 1 1
9 14031 1 1 62 SER HB3 H 2.531 -14.928 3.242 1.00 . A A . 62 SER HB3 1 1
9 14032 1 1 62 SER HG H 4.078 -15.848 2.127 1.00 . A A . 62 SER HG 1 1
9 14033 1 1 62 SER N N 3.122 -14.800 6.114 1.00 . A A . 62 SER N 1 1
9 14034 1 1 62 SER O O 3.568 -12.570 4.483 1.00 . A A . 62 SER O 1 1
9 14035 1 1 62 SER OG O 3.955 -16.356 2.932 1.00 . A A . 62 SER OG 1 1
9 14036 1 1 63 LYS C C 5.512 -11.938 1.900 1.00 . A A . 63 LYS C 1 1
9 14037 1 1 63 LYS CA C 6.049 -12.203 3.304 1.00 . A A . 63 LYS CA 1 1
9 14038 1 1 63 LYS CB C 7.579 -12.230 3.280 1.00 . A A . 63 LYS CB 1 1
9 14039 1 1 63 LYS CD C 9.562 -11.202 2.132 1.00 . A A . 63 LYS CD 1 1
9 14040 1 1 63 LYS CE C 10.672 -11.158 3.170 1.00 . A A . 63 LYS CE 1 1
9 14041 1 1 63 LYS CG C 8.202 -10.947 2.760 1.00 . A A . 63 LYS CG 1 1
9 14042 1 1 63 LYS H H 6.083 -14.266 3.777 1.00 . A A . 63 LYS H 1 1
9 14043 1 1 63 LYS HA H 5.722 -11.408 3.957 1.00 . A A . 63 LYS HA 1 1
9 14044 1 1 63 LYS HB2 H 7.939 -12.401 4.283 1.00 . A A . 63 LYS HB2 1 1
9 14045 1 1 63 LYS HB3 H 7.902 -13.045 2.647 1.00 . A A . 63 LYS HB3 1 1
9 14046 1 1 63 LYS HD2 H 9.557 -12.176 1.667 1.00 . A A . 63 LYS HD2 1 1
9 14047 1 1 63 LYS HD3 H 9.751 -10.445 1.383 1.00 . A A . 63 LYS HD3 1 1
9 14048 1 1 63 LYS HE2 H 11.589 -10.860 2.685 1.00 . A A . 63 LYS HE2 1 1
9 14049 1 1 63 LYS HE3 H 10.412 -10.432 3.926 1.00 . A A . 63 LYS HE3 1 1
9 14050 1 1 63 LYS HG2 H 7.549 -10.515 2.016 1.00 . A A . 63 LYS HG2 1 1
9 14051 1 1 63 LYS HG3 H 8.319 -10.256 3.582 1.00 . A A . 63 LYS HG3 1 1
9 14052 1 1 63 LYS HZ1 H 11.154 -12.354 4.814 1.00 . A A . 63 LYS HZ1 1 1
9 14053 1 1 63 LYS HZ2 H 11.624 -13.011 3.327 1.00 . A A . 63 LYS HZ2 1 1
9 14054 1 1 63 LYS HZ3 H 9.996 -13.037 3.786 1.00 . A A . 63 LYS HZ3 1 1
9 14055 1 1 63 LYS N N 5.529 -13.459 3.831 1.00 . A A . 63 LYS N 1 1
9 14056 1 1 63 LYS NZ N 10.876 -12.483 3.820 1.00 . A A . 63 LYS NZ 1 1
9 14057 1 1 63 LYS O O 5.950 -12.558 0.931 1.00 . A A . 63 LYS O 1 1
9 14058 1 1 64 ALA C C 4.675 -9.463 -0.108 1.00 . A A . 64 ALA C 1 1
9 14059 1 1 64 ALA CA C 3.971 -10.664 0.514 1.00 . A A . 64 ALA CA 1 1
9 14060 1 1 64 ALA CB C 2.485 -10.380 0.678 1.00 . A A . 64 ALA CB 1 1
9 14061 1 1 64 ALA H H 4.256 -10.553 2.608 1.00 . A A . 64 ALA H 1 1
9 14062 1 1 64 ALA HA H 4.079 -11.513 -0.145 1.00 . A A . 64 ALA HA 1 1
9 14063 1 1 64 ALA HB1 H 1.983 -11.274 1.017 1.00 . A A . 64 ALA HB1 1 1
9 14064 1 1 64 ALA HB2 H 2.348 -9.592 1.405 1.00 . A A . 64 ALA HB2 1 1
9 14065 1 1 64 ALA HB3 H 2.071 -10.072 -0.270 1.00 . A A . 64 ALA HB3 1 1
9 14066 1 1 64 ALA N N 4.563 -11.013 1.799 1.00 . A A . 64 ALA N 1 1
9 14067 1 1 64 ALA O O 4.835 -8.426 0.534 1.00 . A A . 64 ALA O 1 1
9 14068 1 1 65 GLU C C 4.857 -7.346 -2.282 1.00 . A A . 65 GLU C 1 1
9 14069 1 1 65 GLU CA C 5.784 -8.539 -2.067 1.00 . A A . 65 GLU CA 1 1
9 14070 1 1 65 GLU CB C 6.309 -9.040 -3.414 1.00 . A A . 65 GLU CB 1 1
9 14071 1 1 65 GLU CD C 8.343 -9.843 -4.678 1.00 . A A . 65 GLU CD 1 1
9 14072 1 1 65 GLU CG C 7.670 -9.709 -3.326 1.00 . A A . 65 GLU CG 1 1
9 14073 1 1 65 GLU H H 4.938 -10.464 -1.819 1.00 . A A . 65 GLU H 1 1
9 14074 1 1 65 GLU HA H 6.620 -8.225 -1.460 1.00 . A A . 65 GLU HA 1 1
9 14075 1 1 65 GLU HB2 H 5.605 -9.753 -3.818 1.00 . A A . 65 GLU HB2 1 1
9 14076 1 1 65 GLU HB3 H 6.387 -8.202 -4.090 1.00 . A A . 65 GLU HB3 1 1
9 14077 1 1 65 GLU HG2 H 8.306 -9.120 -2.682 1.00 . A A . 65 GLU HG2 1 1
9 14078 1 1 65 GLU HG3 H 7.546 -10.695 -2.903 1.00 . A A . 65 GLU HG3 1 1
9 14079 1 1 65 GLU N N 5.095 -9.612 -1.360 1.00 . A A . 65 GLU N 1 1
9 14080 1 1 65 GLU O O 3.636 -7.470 -2.182 1.00 . A A . 65 GLU O 1 1
9 14081 1 1 65 GLU OE1 O 8.087 -10.851 -5.370 1.00 . A A . 65 GLU OE1 1 1
9 14082 1 1 65 GLU OE2 O 9.125 -8.942 -5.044 1.00 . A A . 65 GLU OE2 1 1
9 14083 1 1 66 ILE C C 5.239 -4.180 -3.976 1.00 . A A . 66 ILE C 1 1
9 14084 1 1 66 ILE CA C 4.674 -4.977 -2.806 1.00 . A A . 66 ILE CA 1 1
9 14085 1 1 66 ILE CB C 4.648 -4.082 -1.554 1.00 . A A . 66 ILE CB 1 1
9 14086 1 1 66 ILE CD1 C 4.387 -4.290 0.970 1.00 . A A . 66 ILE CD1 1 1
9 14087 1 1 66 ILE CG1 C 3.979 -4.815 -0.389 1.00 . A A . 66 ILE CG1 1 1
9 14088 1 1 66 ILE CG2 C 3.925 -2.776 -1.851 1.00 . A A . 66 ILE CG2 1 1
9 14089 1 1 66 ILE H H 6.423 -6.157 -2.642 1.00 . A A . 66 ILE H 1 1
9 14090 1 1 66 ILE HA H 3.659 -5.267 -3.038 1.00 . A A . 66 ILE HA 1 1
9 14091 1 1 66 ILE HB H 5.667 -3.848 -1.284 1.00 . A A . 66 ILE HB 1 1
9 14092 1 1 66 ILE HD11 H 4.851 -5.084 1.537 1.00 . A A . 66 ILE HD11 1 1
9 14093 1 1 66 ILE HD12 H 5.089 -3.479 0.847 1.00 . A A . 66 ILE HD12 1 1
9 14094 1 1 66 ILE HD13 H 3.514 -3.935 1.496 1.00 . A A . 66 ILE HD13 1 1
9 14095 1 1 66 ILE HG12 H 2.908 -4.713 -0.476 1.00 . A A . 66 ILE HG12 1 1
9 14096 1 1 66 ILE HG13 H 4.241 -5.862 -0.434 1.00 . A A . 66 ILE HG13 1 1
9 14097 1 1 66 ILE HG21 H 4.637 -2.042 -2.198 1.00 . A A . 66 ILE HG21 1 1
9 14098 1 1 66 ILE HG22 H 3.180 -2.944 -2.614 1.00 . A A . 66 ILE HG22 1 1
9 14099 1 1 66 ILE HG23 H 3.447 -2.417 -0.952 1.00 . A A . 66 ILE HG23 1 1
9 14100 1 1 66 ILE N N 5.446 -6.192 -2.577 1.00 . A A . 66 ILE N 1 1
9 14101 1 1 66 ILE O O 6.413 -3.808 -3.979 1.00 . A A . 66 ILE O 1 1
9 14102 1 1 67 SER C C 4.330 -1.720 -6.066 1.00 . A A . 67 SER C 1 1
9 14103 1 1 67 SER CA C 4.811 -3.165 -6.147 1.00 . A A . 67 SER CA 1 1
9 14104 1 1 67 SER CB C 4.268 -3.824 -7.417 1.00 . A A . 67 SER CB 1 1
9 14105 1 1 67 SER H H 3.472 -4.241 -4.909 1.00 . A A . 67 SER H 1 1
9 14106 1 1 67 SER HA H 5.890 -3.172 -6.181 1.00 . A A . 67 SER HA 1 1
9 14107 1 1 67 SER HB2 H 3.294 -4.242 -7.215 1.00 . A A . 67 SER HB2 1 1
9 14108 1 1 67 SER HB3 H 4.187 -3.082 -8.198 1.00 . A A . 67 SER HB3 1 1
9 14109 1 1 67 SER HG H 4.675 -5.705 -7.784 1.00 . A A . 67 SER HG 1 1
9 14110 1 1 67 SER N N 4.395 -3.918 -4.969 1.00 . A A . 67 SER N 1 1
9 14111 1 1 67 SER O O 3.385 -1.328 -6.753 1.00 . A A . 67 SER O 1 1
9 14112 1 1 67 SER OG O 5.127 -4.861 -7.860 1.00 . A A . 67 SER OG 1 1
9 14113 1 1 68 CYS C C 4.825 1.248 -6.346 1.00 . A A . 68 CYS C 1 1
9 14114 1 1 68 CYS CA C 4.625 0.471 -5.048 1.00 . A A . 68 CYS CA 1 1
9 14115 1 1 68 CYS CB C 5.459 1.099 -3.931 1.00 . A A . 68 CYS CB 1 1
9 14116 1 1 68 CYS H H 5.729 -1.301 -4.701 1.00 . A A . 68 CYS H 1 1
9 14117 1 1 68 CYS HA H 3.582 0.513 -4.775 1.00 . A A . 68 CYS HA 1 1
9 14118 1 1 68 CYS HB2 H 5.175 2.135 -3.818 1.00 . A A . 68 CYS HB2 1 1
9 14119 1 1 68 CYS HB3 H 5.261 0.576 -3.007 1.00 . A A . 68 CYS HB3 1 1
9 14120 1 1 68 CYS HG H 7.444 0.563 -5.439 1.00 . A A . 68 CYS HG 1 1
9 14121 1 1 68 CYS N N 4.986 -0.932 -5.221 1.00 . A A . 68 CYS N 1 1
9 14122 1 1 68 CYS O O 5.761 0.985 -7.100 1.00 . A A . 68 CYS O 1 1
9 14123 1 1 68 CYS SG S 7.243 1.049 -4.223 1.00 . A A . 68 CYS SG 1 1
9 14124 1 1 69 ILE C C 3.623 4.463 -7.520 1.00 . A A . 69 ILE C 1 1
9 14125 1 1 69 ILE CA C 4.016 3.018 -7.806 1.00 . A A . 69 ILE CA 1 1
9 14126 1 1 69 ILE CB C 3.109 2.462 -8.920 1.00 . A A . 69 ILE CB 1 1
9 14127 1 1 69 ILE CD1 C 2.400 0.219 -9.892 1.00 . A A . 69 ILE CD1 1 1
9 14128 1 1 69 ILE CG1 C 3.516 1.029 -9.271 1.00 . A A . 69 ILE CG1 1 1
9 14129 1 1 69 ILE CG2 C 3.176 3.354 -10.151 1.00 . A A . 69 ILE CG2 1 1
9 14130 1 1 69 ILE H H 3.213 2.366 -5.959 1.00 . A A . 69 ILE H 1 1
9 14131 1 1 69 ILE HA H 5.038 2.996 -8.156 1.00 . A A . 69 ILE HA 1 1
9 14132 1 1 69 ILE HB H 2.092 2.462 -8.559 1.00 . A A . 69 ILE HB 1 1
9 14133 1 1 69 ILE HD11 H 1.590 0.878 -10.171 1.00 . A A . 69 ILE HD11 1 1
9 14134 1 1 69 ILE HD12 H 2.769 -0.288 -10.772 1.00 . A A . 69 ILE HD12 1 1
9 14135 1 1 69 ILE HD13 H 2.043 -0.508 -9.179 1.00 . A A . 69 ILE HD13 1 1
9 14136 1 1 69 ILE HG12 H 4.336 1.056 -9.972 1.00 . A A . 69 ILE HG12 1 1
9 14137 1 1 69 ILE HG13 H 3.834 0.523 -8.371 1.00 . A A . 69 ILE HG13 1 1
9 14138 1 1 69 ILE HG21 H 2.233 3.867 -10.274 1.00 . A A . 69 ILE HG21 1 1
9 14139 1 1 69 ILE HG22 H 3.966 4.079 -10.027 1.00 . A A . 69 ILE HG22 1 1
9 14140 1 1 69 ILE HG23 H 3.374 2.749 -11.023 1.00 . A A . 69 ILE HG23 1 1
9 14141 1 1 69 ILE N N 3.937 2.204 -6.599 1.00 . A A . 69 ILE N 1 1
9 14142 1 1 69 ILE O O 2.553 4.730 -6.971 1.00 . A A . 69 ILE O 1 1
9 14143 1 1 70 ASP C C 3.662 7.455 -8.944 1.00 . A A . 70 ASP C 1 1
9 14144 1 1 70 ASP CA C 4.236 6.813 -7.686 1.00 . A A . 70 ASP CA 1 1
9 14145 1 1 70 ASP CB C 5.523 7.529 -7.273 1.00 . A A . 70 ASP CB 1 1
9 14146 1 1 70 ASP CG C 5.379 9.038 -7.299 1.00 . A A . 70 ASP CG 1 1
9 14147 1 1 70 ASP H H 5.329 5.118 -8.331 1.00 . A A . 70 ASP H 1 1
9 14148 1 1 70 ASP HA H 3.514 6.903 -6.889 1.00 . A A . 70 ASP HA 1 1
9 14149 1 1 70 ASP HB2 H 5.789 7.229 -6.270 1.00 . A A . 70 ASP HB2 1 1
9 14150 1 1 70 ASP HB3 H 6.316 7.250 -7.951 1.00 . A A . 70 ASP HB3 1 1
9 14151 1 1 70 ASP N N 4.493 5.393 -7.898 1.00 . A A . 70 ASP N 1 1
9 14152 1 1 70 ASP O O 4.114 7.180 -10.055 1.00 . A A . 70 ASP O 1 1
9 14153 1 1 70 ASP OD1 O 5.007 9.580 -8.360 1.00 . A A . 70 ASP OD1 1 1
9 14154 1 1 70 ASP OD2 O 5.639 9.677 -6.258 1.00 . A A . 70 ASP OD2 1 1
9 14155 1 1 71 ASN C C 2.216 10.504 -9.782 1.00 . A A . 71 ASN C 1 1
9 14156 1 1 71 ASN CA C 2.026 8.993 -9.883 1.00 . A A . 71 ASN CA 1 1
9 14157 1 1 71 ASN CB C 0.534 8.658 -9.929 1.00 . A A . 71 ASN CB 1 1
9 14158 1 1 71 ASN CG C 0.279 7.197 -10.247 1.00 . A A . 71 ASN CG 1 1
9 14159 1 1 71 ASN H H 2.346 8.491 -7.852 1.00 . A A . 71 ASN H 1 1
9 14160 1 1 71 ASN HA H 2.492 8.643 -10.792 1.00 . A A . 71 ASN HA 1 1
9 14161 1 1 71 ASN HB2 H 0.091 8.879 -8.968 1.00 . A A . 71 ASN HB2 1 1
9 14162 1 1 71 ASN HB3 H 0.058 9.261 -10.687 1.00 . A A . 71 ASN HB3 1 1
9 14163 1 1 71 ASN HD21 H 0.716 6.687 -8.376 1.00 . A A . 71 ASN HD21 1 1
9 14164 1 1 71 ASN HD22 H 0.286 5.386 -9.428 1.00 . A A . 71 ASN HD22 1 1
9 14165 1 1 71 ASN N N 2.663 8.312 -8.762 1.00 . A A . 71 ASN N 1 1
9 14166 1 1 71 ASN ND2 N 0.443 6.337 -9.249 1.00 . A A . 71 ASN ND2 1 1
9 14167 1 1 71 ASN O O 1.970 11.237 -10.739 1.00 . A A . 71 ASN O 1 1
9 14168 1 1 71 ASN OD1 O -0.062 6.847 -11.377 1.00 . A A . 71 ASN OD1 1 1
9 14169 1 1 72 LYS C C 1.912 13.228 -9.208 1.00 . A A . 72 LYS C 1 1
9 14170 1 1 72 LYS CA C 2.882 12.384 -8.387 1.00 . A A . 72 LYS CA 1 1
9 14171 1 1 72 LYS CB C 4.323 12.756 -8.741 1.00 . A A . 72 LYS CB 1 1
9 14172 1 1 72 LYS CD C 4.265 13.139 -11.223 1.00 . A A . 72 LYS CD 1 1
9 14173 1 1 72 LYS CE C 5.082 12.953 -12.492 1.00 . A A . 72 LYS CE 1 1
9 14174 1 1 72 LYS CG C 4.766 12.245 -10.101 1.00 . A A . 72 LYS CG 1 1
9 14175 1 1 72 LYS H H 2.834 10.327 -7.889 1.00 . A A . 72 LYS H 1 1
9 14176 1 1 72 LYS HA H 2.715 12.583 -7.339 1.00 . A A . 72 LYS HA 1 1
9 14177 1 1 72 LYS HB2 H 4.417 13.832 -8.736 1.00 . A A . 72 LYS HB2 1 1
9 14178 1 1 72 LYS HB3 H 4.983 12.342 -7.992 1.00 . A A . 72 LYS HB3 1 1
9 14179 1 1 72 LYS HD2 H 3.234 12.894 -11.433 1.00 . A A . 72 LYS HD2 1 1
9 14180 1 1 72 LYS HD3 H 4.334 14.171 -10.908 1.00 . A A . 72 LYS HD3 1 1
9 14181 1 1 72 LYS HE2 H 6.111 13.203 -12.282 1.00 . A A . 72 LYS HE2 1 1
9 14182 1 1 72 LYS HE3 H 5.018 11.919 -12.797 1.00 . A A . 72 LYS HE3 1 1
9 14183 1 1 72 LYS HG2 H 5.846 12.219 -10.132 1.00 . A A . 72 LYS HG2 1 1
9 14184 1 1 72 LYS HG3 H 4.376 11.248 -10.246 1.00 . A A . 72 LYS HG3 1 1
9 14185 1 1 72 LYS HZ1 H 3.640 13.515 -13.895 1.00 . A A . 72 LYS HZ1 1 1
9 14186 1 1 72 LYS HZ2 H 5.233 13.752 -14.416 1.00 . A A . 72 LYS HZ2 1 1
9 14187 1 1 72 LYS HZ3 H 4.546 14.808 -13.288 1.00 . A A . 72 LYS HZ3 1 1
9 14188 1 1 72 LYS N N 2.656 10.962 -8.615 1.00 . A A . 72 LYS N 1 1
9 14189 1 1 72 LYS NZ N 4.590 13.817 -13.600 1.00 . A A . 72 LYS NZ 1 1
9 14190 1 1 72 LYS O O 2.313 14.186 -9.868 1.00 . A A . 72 LYS O 1 1
9 14191 1 1 73 ASP C C -1.597 13.884 -9.009 1.00 . A A . 73 ASP C 1 1
9 14192 1 1 73 ASP CA C -0.393 13.591 -9.899 1.00 . A A . 73 ASP CA 1 1
9 14193 1 1 73 ASP CB C -0.833 12.789 -11.125 1.00 . A A . 73 ASP CB 1 1
9 14194 1 1 73 ASP CG C -2.207 13.197 -11.621 1.00 . A A . 73 ASP CG 1 1
9 14195 1 1 73 ASP H H 0.376 12.093 -8.617 1.00 . A A . 73 ASP H 1 1
9 14196 1 1 73 ASP HA H 0.032 14.528 -10.227 1.00 . A A . 73 ASP HA 1 1
9 14197 1 1 73 ASP HB2 H -0.122 12.945 -11.923 1.00 . A A . 73 ASP HB2 1 1
9 14198 1 1 73 ASP HB3 H -0.858 11.740 -10.870 1.00 . A A . 73 ASP HB3 1 1
9 14199 1 1 73 ASP N N 0.634 12.866 -9.161 1.00 . A A . 73 ASP N 1 1
9 14200 1 1 73 ASP O O -2.155 14.980 -9.042 1.00 . A A . 73 ASP O 1 1
9 14201 1 1 73 ASP OD1 O -3.192 12.985 -10.883 1.00 . A A . 73 ASP OD1 1 1
9 14202 1 1 73 ASP OD2 O -2.296 13.728 -12.747 1.00 . A A . 73 ASP OD2 1 1
9 14203 1 1 74 GLY C C -3.207 11.982 -6.269 1.00 . A A . 74 GLY C 1 1
9 14204 1 1 74 GLY CA C -3.129 13.065 -7.326 1.00 . A A . 74 GLY CA 1 1
9 14205 1 1 74 GLY H H -1.511 12.042 -8.230 1.00 . A A . 74 GLY H 1 1
9 14206 1 1 74 GLY HA2 H -3.050 14.025 -6.839 1.00 . A A . 74 GLY HA2 1 1
9 14207 1 1 74 GLY HA3 H -4.036 13.044 -7.913 1.00 . A A . 74 GLY HA3 1 1
9 14208 1 1 74 GLY N N -1.993 12.894 -8.214 1.00 . A A . 74 GLY N 1 1
9 14209 1 1 74 GLY O O -3.400 12.270 -5.087 1.00 . A A . 74 GLY O 1 1
9 14210 1 1 75 THR C C -1.978 8.620 -6.038 1.00 . A A . 75 THR C 1 1
9 14211 1 1 75 THR CA C -3.114 9.601 -5.774 1.00 . A A . 75 THR CA 1 1
9 14212 1 1 75 THR CB C -4.457 8.855 -5.883 1.00 . A A . 75 THR CB 1 1
9 14213 1 1 75 THR CG2 C -5.612 9.758 -5.476 1.00 . A A . 75 THR CG2 1 1
9 14214 1 1 75 THR H H -2.906 10.566 -7.646 1.00 . A A . 75 THR H 1 1
9 14215 1 1 75 THR HA H -3.020 9.984 -4.768 1.00 . A A . 75 THR HA 1 1
9 14216 1 1 75 THR HB H -4.434 8.003 -5.219 1.00 . A A . 75 THR HB 1 1
9 14217 1 1 75 THR HG1 H -4.379 9.079 -7.841 1.00 . A A . 75 THR HG1 1 1
9 14218 1 1 75 THR HG21 H -5.267 10.476 -4.748 1.00 . A A . 75 THR HG21 1 1
9 14219 1 1 75 THR HG22 H -6.402 9.160 -5.046 1.00 . A A . 75 THR HG22 1 1
9 14220 1 1 75 THR HG23 H -5.987 10.277 -6.346 1.00 . A A . 75 THR HG23 1 1
9 14221 1 1 75 THR N N -3.057 10.731 -6.692 1.00 . A A . 75 THR N 1 1
9 14222 1 1 75 THR O O -1.211 8.785 -6.987 1.00 . A A . 75 THR O 1 1
9 14223 1 1 75 THR OG1 O -4.654 8.395 -7.225 1.00 . A A . 75 THR OG1 1 1
9 14224 1 1 76 CYS C C -1.438 5.212 -5.585 1.00 . A A . 76 CYS C 1 1
9 14225 1 1 76 CYS CA C -0.832 6.590 -5.338 1.00 . A A . 76 CYS CA 1 1
9 14226 1 1 76 CYS CB C 0.048 6.557 -4.088 1.00 . A A . 76 CYS CB 1 1
9 14227 1 1 76 CYS H H -2.517 7.521 -4.458 1.00 . A A . 76 CYS H 1 1
9 14228 1 1 76 CYS HA H -0.226 6.860 -6.189 1.00 . A A . 76 CYS HA 1 1
9 14229 1 1 76 CYS HB2 H -0.554 6.800 -3.226 1.00 . A A . 76 CYS HB2 1 1
9 14230 1 1 76 CYS HB3 H 0.452 5.562 -3.968 1.00 . A A . 76 CYS HB3 1 1
9 14231 1 1 76 CYS HG H 2.056 7.654 -2.964 1.00 . A A . 76 CYS HG 1 1
9 14232 1 1 76 CYS N N -1.876 7.599 -5.195 1.00 . A A . 76 CYS N 1 1
9 14233 1 1 76 CYS O O -2.618 4.982 -5.315 1.00 . A A . 76 CYS O 1 1
9 14234 1 1 76 CYS SG S 1.437 7.714 -4.133 1.00 . A A . 76 CYS SG 1 1
9 14235 1 1 77 THR C C -0.164 1.907 -5.744 1.00 . A A . 77 THR C 1 1
9 14236 1 1 77 THR CA C -1.079 2.942 -6.387 1.00 . A A . 77 THR CA 1 1
9 14237 1 1 77 THR CB C -1.146 2.681 -7.904 1.00 . A A . 77 THR CB 1 1
9 14238 1 1 77 THR CG2 C -1.610 1.261 -8.188 1.00 . A A . 77 THR CG2 1 1
9 14239 1 1 77 THR H H 0.306 4.540 -6.294 1.00 . A A . 77 THR H 1 1
9 14240 1 1 77 THR HA H -2.074 2.832 -5.980 1.00 . A A . 77 THR HA 1 1
9 14241 1 1 77 THR HB H -0.157 2.811 -8.320 1.00 . A A . 77 THR HB 1 1
9 14242 1 1 77 THR HG1 H -1.569 4.103 -9.203 1.00 . A A . 77 THR HG1 1 1
9 14243 1 1 77 THR HG21 H -0.824 0.567 -7.932 1.00 . A A . 77 THR HG21 1 1
9 14244 1 1 77 THR HG22 H -1.848 1.163 -9.237 1.00 . A A . 77 THR HG22 1 1
9 14245 1 1 77 THR HG23 H -2.489 1.044 -7.598 1.00 . A A . 77 THR HG23 1 1
9 14246 1 1 77 THR N N -0.624 4.297 -6.101 1.00 . A A . 77 THR N 1 1
9 14247 1 1 77 THR O O 1.004 1.783 -6.112 1.00 . A A . 77 THR O 1 1
9 14248 1 1 77 THR OG1 O -2.039 3.613 -8.523 1.00 . A A . 77 THR OG1 1 1
9 14249 1 1 78 VAL C C -0.589 -1.232 -4.235 1.00 . A A . 78 VAL C 1 1
9 14250 1 1 78 VAL CA C 0.066 0.137 -4.089 1.00 . A A . 78 VAL CA 1 1
9 14251 1 1 78 VAL CB C 0.217 0.465 -2.591 1.00 . A A . 78 VAL CB 1 1
9 14252 1 1 78 VAL CG1 C 0.998 -0.631 -1.881 1.00 . A A . 78 VAL CG1 1 1
9 14253 1 1 78 VAL CG2 C 0.890 1.816 -2.407 1.00 . A A . 78 VAL CG2 1 1
9 14254 1 1 78 VAL H H -1.639 1.310 -4.533 1.00 . A A . 78 VAL H 1 1
9 14255 1 1 78 VAL HA H 1.052 0.103 -4.529 1.00 . A A . 78 VAL HA 1 1
9 14256 1 1 78 VAL HB H -0.769 0.515 -2.153 1.00 . A A . 78 VAL HB 1 1
9 14257 1 1 78 VAL HG11 H 1.181 -1.444 -2.568 1.00 . A A . 78 VAL HG11 1 1
9 14258 1 1 78 VAL HG12 H 1.940 -0.233 -1.532 1.00 . A A . 78 VAL HG12 1 1
9 14259 1 1 78 VAL HG13 H 0.426 -0.993 -1.040 1.00 . A A . 78 VAL HG13 1 1
9 14260 1 1 78 VAL HG21 H 1.756 1.879 -3.050 1.00 . A A . 78 VAL HG21 1 1
9 14261 1 1 78 VAL HG22 H 0.195 2.602 -2.661 1.00 . A A . 78 VAL HG22 1 1
9 14262 1 1 78 VAL HG23 H 1.199 1.928 -1.377 1.00 . A A . 78 VAL HG23 1 1
9 14263 1 1 78 VAL N N -0.702 1.164 -4.782 1.00 . A A . 78 VAL N 1 1
9 14264 1 1 78 VAL O O -1.589 -1.528 -3.580 1.00 . A A . 78 VAL O 1 1
9 14265 1 1 79 THR C C 0.311 -4.460 -4.644 1.00 . A A . 79 THR C 1 1
9 14266 1 1 79 THR CA C -0.545 -3.403 -5.332 1.00 . A A . 79 THR CA 1 1
9 14267 1 1 79 THR CB C -0.622 -3.722 -6.838 1.00 . A A . 79 THR CB 1 1
9 14268 1 1 79 THR CG2 C -1.284 -5.072 -7.072 1.00 . A A . 79 THR CG2 1 1
9 14269 1 1 79 THR H H 0.778 -1.771 -5.591 1.00 . A A . 79 THR H 1 1
9 14270 1 1 79 THR HA H -1.545 -3.443 -4.926 1.00 . A A . 79 THR HA 1 1
9 14271 1 1 79 THR HB H 0.383 -3.757 -7.234 1.00 . A A . 79 THR HB 1 1
9 14272 1 1 79 THR HG1 H -1.938 -2.254 -6.896 1.00 . A A . 79 THR HG1 1 1
9 14273 1 1 79 THR HG21 H -1.636 -5.127 -8.091 1.00 . A A . 79 THR HG21 1 1
9 14274 1 1 79 THR HG22 H -2.120 -5.185 -6.397 1.00 . A A . 79 THR HG22 1 1
9 14275 1 1 79 THR HG23 H -0.568 -5.860 -6.894 1.00 . A A . 79 THR HG23 1 1
9 14276 1 1 79 THR N N -0.017 -2.065 -5.099 1.00 . A A . 79 THR N 1 1
9 14277 1 1 79 THR O O 1.522 -4.293 -4.497 1.00 . A A . 79 THR O 1 1
9 14278 1 1 79 THR OG1 O -1.358 -2.699 -7.518 1.00 . A A . 79 THR OG1 1 1
9 14279 1 1 80 TYR C C -0.355 -7.957 -3.734 1.00 . A A . 80 TYR C 1 1
9 14280 1 1 80 TYR CA C 0.379 -6.632 -3.549 1.00 . A A . 80 TYR CA 1 1
9 14281 1 1 80 TYR CB C 0.526 -6.322 -2.058 1.00 . A A . 80 TYR CB 1 1
9 14282 1 1 80 TYR CD1 C -0.943 -7.868 -0.706 1.00 . A A . 80 TYR CD1 1 1
9 14283 1 1 80 TYR CD2 C -1.678 -5.625 -1.041 1.00 . A A . 80 TYR CD2 1 1
9 14284 1 1 80 TYR CE1 C -2.082 -8.136 0.029 1.00 . A A . 80 TYR CE1 1 1
9 14285 1 1 80 TYR CE2 C -2.819 -5.884 -0.306 1.00 . A A . 80 TYR CE2 1 1
9 14286 1 1 80 TYR CG C -0.721 -6.611 -1.254 1.00 . A A . 80 TYR CG 1 1
9 14287 1 1 80 TYR CZ C -3.016 -7.141 0.226 1.00 . A A . 80 TYR CZ 1 1
9 14288 1 1 80 TYR H H -1.291 -5.624 -4.370 1.00 . A A . 80 TYR H 1 1
9 14289 1 1 80 TYR HA H 1.362 -6.713 -3.988 1.00 . A A . 80 TYR HA 1 1
9 14290 1 1 80 TYR HB2 H 1.328 -6.919 -1.651 1.00 . A A . 80 TYR HB2 1 1
9 14291 1 1 80 TYR HB3 H 0.765 -5.276 -1.937 1.00 . A A . 80 TYR HB3 1 1
9 14292 1 1 80 TYR HD1 H -0.209 -8.645 -0.862 1.00 . A A . 80 TYR HD1 1 1
9 14293 1 1 80 TYR HD2 H -1.520 -4.642 -1.459 1.00 . A A . 80 TYR HD2 1 1
9 14294 1 1 80 TYR HE1 H -2.237 -9.120 0.446 1.00 . A A . 80 TYR HE1 1 1
9 14295 1 1 80 TYR HE2 H -3.551 -5.105 -0.152 1.00 . A A . 80 TYR HE2 1 1
9 14296 1 1 80 TYR HH H -4.837 -6.773 0.724 1.00 . A A . 80 TYR HH 1 1
9 14297 1 1 80 TYR N N -0.325 -5.548 -4.224 1.00 . A A . 80 TYR N 1 1
9 14298 1 1 80 TYR O O -1.581 -7.991 -3.844 1.00 . A A . 80 TYR O 1 1
9 14299 1 1 80 TYR OH O -4.151 -7.403 0.959 1.00 . A A . 80 TYR OH 1 1
9 14300 1 1 81 LEU C C 0.167 -11.273 -2.754 1.00 . A A . 81 LEU C 1 1
9 14301 1 1 81 LEU CA C -0.171 -10.375 -3.941 1.00 . A A . 81 LEU CA 1 1
9 14302 1 1 81 LEU CB C 0.339 -11.010 -5.236 1.00 . A A . 81 LEU CB 1 1
9 14303 1 1 81 LEU CD1 C -1.407 -12.542 -6.179 1.00 . A A . 81 LEU CD1 1 1
9 14304 1 1 81 LEU CD2 C 1.006 -13.190 -6.278 1.00 . A A . 81 LEU CD2 1 1
9 14305 1 1 81 LEU CG C -0.063 -12.467 -5.472 1.00 . A A . 81 LEU CG 1 1
9 14306 1 1 81 LEU H H 1.376 -8.956 -3.677 1.00 . A A . 81 LEU H 1 1
9 14307 1 1 81 LEU HA H -1.244 -10.267 -4.000 1.00 . A A . 81 LEU HA 1 1
9 14308 1 1 81 LEU HB2 H -0.038 -10.426 -6.061 1.00 . A A . 81 LEU HB2 1 1
9 14309 1 1 81 LEU HB3 H 1.418 -10.961 -5.224 1.00 . A A . 81 LEU HB3 1 1
9 14310 1 1 81 LEU HD11 H -1.772 -11.543 -6.365 1.00 . A A . 81 LEU HD11 1 1
9 14311 1 1 81 LEU HD12 H -2.112 -13.072 -5.556 1.00 . A A . 81 LEU HD12 1 1
9 14312 1 1 81 LEU HD13 H -1.292 -13.065 -7.117 1.00 . A A . 81 LEU HD13 1 1
9 14313 1 1 81 LEU HD21 H 1.079 -12.747 -7.260 1.00 . A A . 81 LEU HD21 1 1
9 14314 1 1 81 LEU HD22 H 0.741 -14.233 -6.372 1.00 . A A . 81 LEU HD22 1 1
9 14315 1 1 81 LEU HD23 H 1.957 -13.105 -5.772 1.00 . A A . 81 LEU HD23 1 1
9 14316 1 1 81 LEU HG H -0.160 -12.967 -4.518 1.00 . A A . 81 LEU HG 1 1
9 14317 1 1 81 LEU N N 0.405 -9.046 -3.769 1.00 . A A . 81 LEU N 1 1
9 14318 1 1 81 LEU O O 1.324 -11.615 -2.513 1.00 . A A . 81 LEU O 1 1
9 14319 1 1 82 PRO C C -0.317 -13.955 -1.203 1.00 . A A . 82 PRO C 1 1
9 14320 1 1 82 PRO CA C -0.706 -12.530 -0.823 1.00 . A A . 82 PRO CA 1 1
9 14321 1 1 82 PRO CB C -2.092 -12.509 -0.173 1.00 . A A . 82 PRO CB 1 1
9 14322 1 1 82 PRO CD C -2.274 -11.295 -2.224 1.00 . A A . 82 PRO CD 1 1
9 14323 1 1 82 PRO CG C -3.029 -12.199 -1.289 1.00 . A A . 82 PRO CG 1 1
9 14324 1 1 82 PRO HA H 0.023 -12.131 -0.133 1.00 . A A . 82 PRO HA 1 1
9 14325 1 1 82 PRO HB2 H -2.302 -13.475 0.264 1.00 . A A . 82 PRO HB2 1 1
9 14326 1 1 82 PRO HB3 H -2.123 -11.748 0.592 1.00 . A A . 82 PRO HB3 1 1
9 14327 1 1 82 PRO HD2 H -2.562 -11.487 -3.248 1.00 . A A . 82 PRO HD2 1 1
9 14328 1 1 82 PRO HD3 H -2.447 -10.260 -1.969 1.00 . A A . 82 PRO HD3 1 1
9 14329 1 1 82 PRO HG2 H -3.312 -13.110 -1.794 1.00 . A A . 82 PRO HG2 1 1
9 14330 1 1 82 PRO HG3 H -3.903 -11.695 -0.904 1.00 . A A . 82 PRO HG3 1 1
9 14331 1 1 82 PRO N N -0.868 -11.665 -1.995 1.00 . A A . 82 PRO N 1 1
9 14332 1 1 82 PRO O O -0.687 -14.448 -2.269 1.00 . A A . 82 PRO O 1 1
9 14333 1 1 83 THR C C 0.070 -16.973 0.269 1.00 . A A . 83 THR C 1 1
9 14334 1 1 83 THR CA C 0.871 -15.982 -0.567 1.00 . A A . 83 THR CA 1 1
9 14335 1 1 83 THR CB C 2.369 -16.155 -0.252 1.00 . A A . 83 THR CB 1 1
9 14336 1 1 83 THR CG2 C 2.862 -17.522 -0.702 1.00 . A A . 83 THR CG2 1 1
9 14337 1 1 83 THR H H 0.694 -14.167 0.508 1.00 . A A . 83 THR H 1 1
9 14338 1 1 83 THR HA H 0.717 -16.200 -1.614 1.00 . A A . 83 THR HA 1 1
9 14339 1 1 83 THR HB H 2.509 -16.072 0.816 1.00 . A A . 83 THR HB 1 1
9 14340 1 1 83 THR HG1 H 3.128 -15.284 -1.851 1.00 . A A . 83 THR HG1 1 1
9 14341 1 1 83 THR HG21 H 3.924 -17.596 -0.527 1.00 . A A . 83 THR HG21 1 1
9 14342 1 1 83 THR HG22 H 2.662 -17.647 -1.756 1.00 . A A . 83 THR HG22 1 1
9 14343 1 1 83 THR HG23 H 2.350 -18.291 -0.144 1.00 . A A . 83 THR HG23 1 1
9 14344 1 1 83 THR N N 0.432 -14.613 -0.323 1.00 . A A . 83 THR N 1 1
9 14345 1 1 83 THR O O -0.305 -18.045 -0.210 1.00 . A A . 83 THR O 1 1
9 14346 1 1 83 THR OG1 O 3.128 -15.130 -0.904 1.00 . A A . 83 THR OG1 1 1
9 14347 1 1 84 LEU C C -2.064 -16.687 3.109 1.00 . A A . 84 LEU C 1 1
9 14348 1 1 84 LEU CA C -0.949 -17.469 2.423 1.00 . A A . 84 LEU CA 1 1
9 14349 1 1 84 LEU CB C -0.022 -18.085 3.472 1.00 . A A . 84 LEU CB 1 1
9 14350 1 1 84 LEU CD1 C 2.087 -19.311 4.049 1.00 . A A . 84 LEU CD1 1 1
9 14351 1 1 84 LEU CD2 C 0.558 -20.218 2.289 1.00 . A A . 84 LEU CD2 1 1
9 14352 1 1 84 LEU CG C 1.114 -18.957 2.935 1.00 . A A . 84 LEU CG 1 1
9 14353 1 1 84 LEU H H 0.134 -15.745 1.845 1.00 . A A . 84 LEU H 1 1
9 14354 1 1 84 LEU HA H -1.390 -18.261 1.835 1.00 . A A . 84 LEU HA 1 1
9 14355 1 1 84 LEU HB2 H 0.420 -17.278 4.037 1.00 . A A . 84 LEU HB2 1 1
9 14356 1 1 84 LEU HB3 H -0.626 -18.694 4.130 1.00 . A A . 84 LEU HB3 1 1
9 14357 1 1 84 LEU HD11 H 2.924 -19.853 3.636 1.00 . A A . 84 LEU HD11 1 1
9 14358 1 1 84 LEU HD12 H 1.586 -19.927 4.782 1.00 . A A . 84 LEU HD12 1 1
9 14359 1 1 84 LEU HD13 H 2.439 -18.406 4.521 1.00 . A A . 84 LEU HD13 1 1
9 14360 1 1 84 LEU HD21 H 1.153 -20.471 1.424 1.00 . A A . 84 LEU HD21 1 1
9 14361 1 1 84 LEU HD22 H -0.464 -20.045 1.985 1.00 . A A . 84 LEU HD22 1 1
9 14362 1 1 84 LEU HD23 H 0.590 -21.031 3.000 1.00 . A A . 84 LEU HD23 1 1
9 14363 1 1 84 LEU HG H 1.657 -18.405 2.181 1.00 . A A . 84 LEU HG 1 1
9 14364 1 1 84 LEU N N -0.191 -16.611 1.520 1.00 . A A . 84 LEU N 1 1
9 14365 1 1 84 LEU O O -1.900 -15.527 3.488 1.00 . A A . 84 LEU O 1 1
9 14366 1 1 85 PRO C C -4.181 -16.510 5.417 1.00 . A A . 85 PRO C 1 1
9 14367 1 1 85 PRO CA C -4.391 -16.721 3.921 1.00 . A A . 85 PRO CA 1 1
9 14368 1 1 85 PRO CB C -5.509 -17.738 3.677 1.00 . A A . 85 PRO CB 1 1
9 14369 1 1 85 PRO CD C -3.493 -18.720 2.850 1.00 . A A . 85 PRO CD 1 1
9 14370 1 1 85 PRO CG C -4.807 -19.040 3.508 1.00 . A A . 85 PRO CG 1 1
9 14371 1 1 85 PRO HA H -4.650 -15.780 3.458 1.00 . A A . 85 PRO HA 1 1
9 14372 1 1 85 PRO HB2 H -6.175 -17.755 4.528 1.00 . A A . 85 PRO HB2 1 1
9 14373 1 1 85 PRO HB3 H -6.058 -17.467 2.788 1.00 . A A . 85 PRO HB3 1 1
9 14374 1 1 85 PRO HD2 H -2.721 -19.388 3.204 1.00 . A A . 85 PRO HD2 1 1
9 14375 1 1 85 PRO HD3 H -3.584 -18.781 1.776 1.00 . A A . 85 PRO HD3 1 1
9 14376 1 1 85 PRO HG2 H -4.642 -19.497 4.472 1.00 . A A . 85 PRO HG2 1 1
9 14377 1 1 85 PRO HG3 H -5.392 -19.693 2.876 1.00 . A A . 85 PRO HG3 1 1
9 14378 1 1 85 PRO N N -3.226 -17.336 3.277 1.00 . A A . 85 PRO N 1 1
9 14379 1 1 85 PRO O O -3.772 -17.423 6.132 1.00 . A A . 85 PRO O 1 1
9 14380 1 1 86 GLY C C -4.234 -13.496 7.554 1.00 . A A . 86 GLY C 1 1
9 14381 1 1 86 GLY CA C -4.300 -14.988 7.292 1.00 . A A . 86 GLY CA 1 1
9 14382 1 1 86 GLY H H -4.786 -14.607 5.267 1.00 . A A . 86 GLY H 1 1
9 14383 1 1 86 GLY HA2 H -5.133 -15.402 7.840 1.00 . A A . 86 GLY HA2 1 1
9 14384 1 1 86 GLY HA3 H -3.387 -15.444 7.645 1.00 . A A . 86 GLY HA3 1 1
9 14385 1 1 86 GLY N N -4.464 -15.297 5.884 1.00 . A A . 86 GLY N 1 1
9 14386 1 1 86 GLY O O -3.992 -12.709 6.639 1.00 . A A . 86 GLY O 1 1
9 14387 1 1 87 ASP C C -3.066 -11.077 8.840 1.00 . A A . 87 ASP C 1 1
9 14388 1 1 87 ASP CA C -4.416 -11.699 9.185 1.00 . A A . 87 ASP CA 1 1
9 14389 1 1 87 ASP CB C -4.694 -11.546 10.681 1.00 . A A . 87 ASP CB 1 1
9 14390 1 1 87 ASP CG C -3.606 -12.160 11.539 1.00 . A A . 87 ASP CG 1 1
9 14391 1 1 87 ASP H H -4.639 -13.782 9.490 1.00 . A A . 87 ASP H 1 1
9 14392 1 1 87 ASP HA H -5.187 -11.186 8.630 1.00 . A A . 87 ASP HA 1 1
9 14393 1 1 87 ASP HB2 H -4.766 -10.495 10.922 1.00 . A A . 87 ASP HB2 1 1
9 14394 1 1 87 ASP HB3 H -5.631 -12.030 10.918 1.00 . A A . 87 ASP HB3 1 1
9 14395 1 1 87 ASP N N -4.451 -13.107 8.805 1.00 . A A . 87 ASP N 1 1
9 14396 1 1 87 ASP O O -2.026 -11.514 9.332 1.00 . A A . 87 ASP O 1 1
9 14397 1 1 87 ASP OD1 O -2.983 -13.146 11.092 1.00 . A A . 87 ASP OD1 1 1
9 14398 1 1 87 ASP OD2 O -3.376 -11.654 12.657 1.00 . A A . 87 ASP OD2 1 1
9 14399 1 1 88 TYR C C -1.733 -8.028 8.278 1.00 . A A . 88 TYR C 1 1
9 14400 1 1 88 TYR CA C -1.870 -9.376 7.577 1.00 . A A . 88 TYR CA 1 1
9 14401 1 1 88 TYR CB C -1.860 -9.178 6.061 1.00 . A A . 88 TYR CB 1 1
9 14402 1 1 88 TYR CD1 C -0.051 -10.655 5.101 1.00 . A A . 88 TYR CD1 1 1
9 14403 1 1 88 TYR CD2 C -2.322 -11.294 4.762 1.00 . A A . 88 TYR CD2 1 1
9 14404 1 1 88 TYR CE1 C 0.371 -11.769 4.401 1.00 . A A . 88 TYR CE1 1 1
9 14405 1 1 88 TYR CE2 C -1.909 -12.411 4.062 1.00 . A A . 88 TYR CE2 1 1
9 14406 1 1 88 TYR CG C -1.403 -10.398 5.294 1.00 . A A . 88 TYR CG 1 1
9 14407 1 1 88 TYR CZ C -0.561 -12.643 3.883 1.00 . A A . 88 TYR CZ 1 1
9 14408 1 1 88 TYR H H -3.952 -9.753 7.633 1.00 . A A . 88 TYR H 1 1
9 14409 1 1 88 TYR HA H -1.033 -10.000 7.854 1.00 . A A . 88 TYR HA 1 1
9 14410 1 1 88 TYR HB2 H -2.858 -8.934 5.730 1.00 . A A . 88 TYR HB2 1 1
9 14411 1 1 88 TYR HB3 H -1.196 -8.363 5.815 1.00 . A A . 88 TYR HB3 1 1
9 14412 1 1 88 TYR HD1 H 0.677 -9.969 5.509 1.00 . A A . 88 TYR HD1 1 1
9 14413 1 1 88 TYR HD2 H -3.377 -11.109 4.904 1.00 . A A . 88 TYR HD2 1 1
9 14414 1 1 88 TYR HE1 H 1.427 -11.951 4.261 1.00 . A A . 88 TYR HE1 1 1
9 14415 1 1 88 TYR HE2 H -2.639 -13.096 3.656 1.00 . A A . 88 TYR HE2 1 1
9 14416 1 1 88 TYR HH H -0.196 -14.526 3.754 1.00 . A A . 88 TYR HH 1 1
9 14417 1 1 88 TYR N N -3.092 -10.056 7.991 1.00 . A A . 88 TYR N 1 1
9 14418 1 1 88 TYR O O -2.607 -7.167 8.170 1.00 . A A . 88 TYR O 1 1
9 14419 1 1 88 TYR OH O -0.144 -13.754 3.186 1.00 . A A . 88 TYR OH 1 1
9 14420 1 1 89 SER C C 0.277 -5.575 8.808 1.00 . A A . 89 SER C 1 1
9 14421 1 1 89 SER CA C -0.377 -6.610 9.719 1.00 . A A . 89 SER CA 1 1
9 14422 1 1 89 SER CB C 0.516 -6.873 10.933 1.00 . A A . 89 SER CB 1 1
9 14423 1 1 89 SER H H 0.031 -8.575 9.044 1.00 . A A . 89 SER H 1 1
9 14424 1 1 89 SER HA H -1.327 -6.224 10.058 1.00 . A A . 89 SER HA 1 1
9 14425 1 1 89 SER HB2 H 1.268 -7.602 10.673 1.00 . A A . 89 SER HB2 1 1
9 14426 1 1 89 SER HB3 H 0.995 -5.952 11.231 1.00 . A A . 89 SER HB3 1 1
9 14427 1 1 89 SER HG H 0.080 -6.978 12.840 1.00 . A A . 89 SER HG 1 1
9 14428 1 1 89 SER N N -0.629 -7.851 8.997 1.00 . A A . 89 SER N 1 1
9 14429 1 1 89 SER O O 1.492 -5.590 8.605 1.00 . A A . 89 SER O 1 1
9 14430 1 1 89 SER OG O -0.241 -7.368 12.024 1.00 . A A . 89 SER OG 1 1
9 14431 1 1 90 ILE C C 0.523 -2.459 8.168 1.00 . A A . 90 ILE C 1 1
9 14432 1 1 90 ILE CA C -0.038 -3.635 7.375 1.00 . A A . 90 ILE CA 1 1
9 14433 1 1 90 ILE CB C -1.143 -3.123 6.431 1.00 . A A . 90 ILE CB 1 1
9 14434 1 1 90 ILE CD1 C -3.100 -4.030 5.081 1.00 . A A . 90 ILE CD1 1 1
9 14435 1 1 90 ILE CG1 C -1.695 -4.272 5.586 1.00 . A A . 90 ILE CG1 1 1
9 14436 1 1 90 ILE CG2 C -0.606 -2.013 5.540 1.00 . A A . 90 ILE CG2 1 1
9 14437 1 1 90 ILE H H -1.495 -4.717 8.463 1.00 . A A . 90 ILE H 1 1
9 14438 1 1 90 ILE HA H 0.753 -4.059 6.773 1.00 . A A . 90 ILE HA 1 1
9 14439 1 1 90 ILE HB H -1.939 -2.714 7.034 1.00 . A A . 90 ILE HB 1 1
9 14440 1 1 90 ILE HD11 H -3.558 -3.240 5.658 1.00 . A A . 90 ILE HD11 1 1
9 14441 1 1 90 ILE HD12 H -3.064 -3.741 4.041 1.00 . A A . 90 ILE HD12 1 1
9 14442 1 1 90 ILE HD13 H -3.681 -4.934 5.185 1.00 . A A . 90 ILE HD13 1 1
9 14443 1 1 90 ILE HG12 H -1.056 -4.421 4.730 1.00 . A A . 90 ILE HG12 1 1
9 14444 1 1 90 ILE HG13 H -1.706 -5.174 6.182 1.00 . A A . 90 ILE HG13 1 1
9 14445 1 1 90 ILE HG21 H 0.435 -1.838 5.770 1.00 . A A . 90 ILE HG21 1 1
9 14446 1 1 90 ILE HG22 H -0.700 -2.306 4.505 1.00 . A A . 90 ILE HG22 1 1
9 14447 1 1 90 ILE HG23 H -1.169 -1.108 5.712 1.00 . A A . 90 ILE HG23 1 1
9 14448 1 1 90 ILE N N -0.537 -4.677 8.263 1.00 . A A . 90 ILE N 1 1
9 14449 1 1 90 ILE O O -0.093 -1.993 9.128 1.00 . A A . 90 ILE O 1 1
9 14450 1 1 91 LEU C C 2.745 0.215 7.426 1.00 . A A . 91 LEU C 1 1
9 14451 1 1 91 LEU CA C 2.337 -0.858 8.431 1.00 . A A . 91 LEU CA 1 1
9 14452 1 1 91 LEU CB C 3.564 -1.338 9.208 1.00 . A A . 91 LEU CB 1 1
9 14453 1 1 91 LEU CD1 C 4.595 -3.329 10.329 1.00 . A A . 91 LEU CD1 1 1
9 14454 1 1 91 LEU CD2 C 2.876 -1.970 11.534 1.00 . A A . 91 LEU CD2 1 1
9 14455 1 1 91 LEU CG C 3.332 -2.495 10.181 1.00 . A A . 91 LEU CG 1 1
9 14456 1 1 91 LEU H H 2.136 -2.394 6.989 1.00 . A A . 91 LEU H 1 1
9 14457 1 1 91 LEU HA H 1.626 -0.434 9.123 1.00 . A A . 91 LEU HA 1 1
9 14458 1 1 91 LEU HB2 H 4.307 -1.653 8.492 1.00 . A A . 91 LEU HB2 1 1
9 14459 1 1 91 LEU HB3 H 3.945 -0.499 9.774 1.00 . A A . 91 LEU HB3 1 1
9 14460 1 1 91 LEU HD11 H 5.453 -2.677 10.384 1.00 . A A . 91 LEU HD11 1 1
9 14461 1 1 91 LEU HD12 H 4.695 -3.984 9.476 1.00 . A A . 91 LEU HD12 1 1
9 14462 1 1 91 LEU HD13 H 4.532 -3.921 11.230 1.00 . A A . 91 LEU HD13 1 1
9 14463 1 1 91 LEU HD21 H 2.224 -1.121 11.390 1.00 . A A . 91 LEU HD21 1 1
9 14464 1 1 91 LEU HD22 H 3.737 -1.669 12.112 1.00 . A A . 91 LEU HD22 1 1
9 14465 1 1 91 LEU HD23 H 2.343 -2.749 12.061 1.00 . A A . 91 LEU HD23 1 1
9 14466 1 1 91 LEU HG H 2.553 -3.135 9.789 1.00 . A A . 91 LEU HG 1 1
9 14467 1 1 91 LEU N N 1.693 -1.982 7.760 1.00 . A A . 91 LEU N 1 1
9 14468 1 1 91 LEU O O 3.660 0.016 6.626 1.00 . A A . 91 LEU O 1 1
9 14469 1 1 92 VAL C C 2.677 3.733 7.346 1.00 . A A . 92 VAL C 1 1
9 14470 1 1 92 VAL CA C 2.356 2.460 6.571 1.00 . A A . 92 VAL CA 1 1
9 14471 1 1 92 VAL CB C 1.176 2.736 5.619 1.00 . A A . 92 VAL CB 1 1
9 14472 1 1 92 VAL CG1 C 1.482 3.923 4.719 1.00 . A A . 92 VAL CG1 1 1
9 14473 1 1 92 VAL CG2 C 0.858 1.498 4.794 1.00 . A A . 92 VAL CG2 1 1
9 14474 1 1 92 VAL H H 1.344 1.453 8.134 1.00 . A A . 92 VAL H 1 1
9 14475 1 1 92 VAL HA H 3.215 2.187 5.976 1.00 . A A . 92 VAL HA 1 1
9 14476 1 1 92 VAL HB H 0.309 2.978 6.215 1.00 . A A . 92 VAL HB 1 1
9 14477 1 1 92 VAL HG11 H 2.269 3.657 4.028 1.00 . A A . 92 VAL HG11 1 1
9 14478 1 1 92 VAL HG12 H 0.594 4.196 4.168 1.00 . A A . 92 VAL HG12 1 1
9 14479 1 1 92 VAL HG13 H 1.802 4.759 5.323 1.00 . A A . 92 VAL HG13 1 1
9 14480 1 1 92 VAL HG21 H 1.636 0.763 4.932 1.00 . A A . 92 VAL HG21 1 1
9 14481 1 1 92 VAL HG22 H -0.088 1.087 5.114 1.00 . A A . 92 VAL HG22 1 1
9 14482 1 1 92 VAL HG23 H 0.798 1.767 3.749 1.00 . A A . 92 VAL HG23 1 1
9 14483 1 1 92 VAL N N 2.062 1.354 7.474 1.00 . A A . 92 VAL N 1 1
9 14484 1 1 92 VAL O O 1.857 4.223 8.124 1.00 . A A . 92 VAL O 1 1
9 14485 1 1 93 LYS C C 4.509 6.617 6.808 1.00 . A A . 93 LYS C 1 1
9 14486 1 1 93 LYS CA C 4.306 5.482 7.807 1.00 . A A . 93 LYS CA 1 1
9 14487 1 1 93 LYS CB C 5.603 5.230 8.578 1.00 . A A . 93 LYS CB 1 1
9 14488 1 1 93 LYS CD C 6.517 5.201 10.918 1.00 . A A . 93 LYS CD 1 1
9 14489 1 1 93 LYS CE C 7.814 4.489 10.567 1.00 . A A . 93 LYS CE 1 1
9 14490 1 1 93 LYS CG C 5.380 4.767 10.007 1.00 . A A . 93 LYS CG 1 1
9 14491 1 1 93 LYS H H 4.485 3.828 6.498 1.00 . A A . 93 LYS H 1 1
9 14492 1 1 93 LYS HA H 3.532 5.766 8.503 1.00 . A A . 93 LYS HA 1 1
9 14493 1 1 93 LYS HB2 H 6.174 4.473 8.061 1.00 . A A . 93 LYS HB2 1 1
9 14494 1 1 93 LYS HB3 H 6.176 6.145 8.604 1.00 . A A . 93 LYS HB3 1 1
9 14495 1 1 93 LYS HD2 H 6.664 6.265 10.813 1.00 . A A . 93 LYS HD2 1 1
9 14496 1 1 93 LYS HD3 H 6.255 4.970 11.941 1.00 . A A . 93 LYS HD3 1 1
9 14497 1 1 93 LYS HE2 H 7.580 3.500 10.204 1.00 . A A . 93 LYS HE2 1 1
9 14498 1 1 93 LYS HE3 H 8.317 5.047 9.792 1.00 . A A . 93 LYS HE3 1 1
9 14499 1 1 93 LYS HG2 H 4.457 5.192 10.374 1.00 . A A . 93 LYS HG2 1 1
9 14500 1 1 93 LYS HG3 H 5.312 3.688 10.020 1.00 . A A . 93 LYS HG3 1 1
9 14501 1 1 93 LYS HZ1 H 8.482 5.098 12.450 1.00 . A A . 93 LYS HZ1 1 1
9 14502 1 1 93 LYS HZ2 H 9.708 4.500 11.449 1.00 . A A . 93 LYS HZ2 1 1
9 14503 1 1 93 LYS HZ3 H 8.617 3.434 12.181 1.00 . A A . 93 LYS HZ3 1 1
9 14504 1 1 93 LYS N N 3.875 4.265 7.130 1.00 . A A . 93 LYS N 1 1
9 14505 1 1 93 LYS NZ N 8.718 4.372 11.745 1.00 . A A . 93 LYS NZ 1 1
9 14506 1 1 93 LYS O O 4.420 6.414 5.597 1.00 . A A . 93 LYS O 1 1
9 14507 1 1 94 TYR C C 5.966 9.957 7.133 1.00 . A A . 94 TYR C 1 1
9 14508 1 1 94 TYR CA C 4.998 8.978 6.476 1.00 . A A . 94 TYR CA 1 1
9 14509 1 1 94 TYR CB C 3.668 9.675 6.186 1.00 . A A . 94 TYR CB 1 1
9 14510 1 1 94 TYR CD1 C 4.258 10.222 3.792 1.00 . A A . 94 TYR CD1 1 1
9 14511 1 1 94 TYR CD2 C 3.249 11.926 5.119 1.00 . A A . 94 TYR CD2 1 1
9 14512 1 1 94 TYR CE1 C 4.313 11.086 2.716 1.00 . A A . 94 TYR CE1 1 1
9 14513 1 1 94 TYR CE2 C 3.299 12.796 4.048 1.00 . A A . 94 TYR CE2 1 1
9 14514 1 1 94 TYR CG C 3.725 10.625 5.011 1.00 . A A . 94 TYR CG 1 1
9 14515 1 1 94 TYR CZ C 3.832 12.372 2.849 1.00 . A A . 94 TYR CZ 1 1
9 14516 1 1 94 TYR H H 4.841 7.910 8.296 1.00 . A A . 94 TYR H 1 1
9 14517 1 1 94 TYR HA H 5.425 8.637 5.544 1.00 . A A . 94 TYR HA 1 1
9 14518 1 1 94 TYR HB2 H 2.917 8.930 5.973 1.00 . A A . 94 TYR HB2 1 1
9 14519 1 1 94 TYR HB3 H 3.369 10.241 7.056 1.00 . A A . 94 TYR HB3 1 1
9 14520 1 1 94 TYR HD1 H 4.633 9.214 3.691 1.00 . A A . 94 TYR HD1 1 1
9 14521 1 1 94 TYR HD2 H 2.833 12.255 6.060 1.00 . A A . 94 TYR HD2 1 1
9 14522 1 1 94 TYR HE1 H 4.730 10.755 1.777 1.00 . A A . 94 TYR HE1 1 1
9 14523 1 1 94 TYR HE2 H 2.923 13.804 4.152 1.00 . A A . 94 TYR HE2 1 1
9 14524 1 1 94 TYR HH H 3.993 12.736 0.968 1.00 . A A . 94 TYR HH 1 1
9 14525 1 1 94 TYR N N 4.783 7.811 7.323 1.00 . A A . 94 TYR N 1 1
9 14526 1 1 94 TYR O O 5.676 10.520 8.187 1.00 . A A . 94 TYR O 1 1
9 14527 1 1 94 TYR OH O 3.885 13.237 1.780 1.00 . A A . 94 TYR OH 1 1
9 14528 1 1 95 ASN C C 8.347 10.841 8.514 1.00 . A A . 95 ASN C 1 1
9 14529 1 1 95 ASN CA C 8.130 11.066 7.021 1.00 . A A . 95 ASN CA 1 1
9 14530 1 1 95 ASN CB C 7.719 12.517 6.767 1.00 . A A . 95 ASN CB 1 1
9 14531 1 1 95 ASN CG C 6.288 12.795 7.187 1.00 . A A . 95 ASN CG 1 1
9 14532 1 1 95 ASN H H 7.291 9.677 5.661 1.00 . A A . 95 ASN H 1 1
9 14533 1 1 95 ASN HA H 9.055 10.866 6.500 1.00 . A A . 95 ASN HA 1 1
9 14534 1 1 95 ASN HB2 H 8.371 13.173 7.326 1.00 . A A . 95 ASN HB2 1 1
9 14535 1 1 95 ASN HB3 H 7.814 12.734 5.713 1.00 . A A . 95 ASN HB3 1 1
9 14536 1 1 95 ASN HD21 H 6.923 13.668 8.857 1.00 . A A . 95 ASN HD21 1 1
9 14537 1 1 95 ASN HD22 H 5.209 13.614 8.641 1.00 . A A . 95 ASN HD22 1 1
9 14538 1 1 95 ASN N N 7.117 10.155 6.499 1.00 . A A . 95 ASN N 1 1
9 14539 1 1 95 ASN ND2 N 6.123 13.423 8.345 1.00 . A A . 95 ASN ND2 1 1
9 14540 1 1 95 ASN O O 8.459 11.793 9.286 1.00 . A A . 95 ASN O 1 1
9 14541 1 1 95 ASN OD1 O 5.343 12.450 6.477 1.00 . A A . 95 ASN OD1 1 1
9 14542 1 1 96 ASP C C 7.348 9.482 11.129 1.00 . A A . 96 ASP C 1 1
9 14543 1 1 96 ASP CA C 8.611 9.224 10.314 1.00 . A A . 96 ASP CA 1 1
9 14544 1 1 96 ASP CB C 9.781 10.020 10.895 1.00 . A A . 96 ASP CB 1 1
9 14545 1 1 96 ASP CG C 10.352 9.380 12.145 1.00 . A A . 96 ASP CG 1 1
9 14546 1 1 96 ASP H H 8.310 8.859 8.250 1.00 . A A . 96 ASP H 1 1
9 14547 1 1 96 ASP HA H 8.846 8.171 10.361 1.00 . A A . 96 ASP HA 1 1
9 14548 1 1 96 ASP HB2 H 10.566 10.086 10.156 1.00 . A A . 96 ASP HB2 1 1
9 14549 1 1 96 ASP HB3 H 9.442 11.015 11.144 1.00 . A A . 96 ASP HB3 1 1
9 14550 1 1 96 ASP N N 8.406 9.575 8.913 1.00 . A A . 96 ASP N 1 1
9 14551 1 1 96 ASP O O 7.415 9.956 12.264 1.00 . A A . 96 ASP O 1 1
9 14552 1 1 96 ASP OD1 O 10.985 8.309 12.027 1.00 . A A . 96 ASP OD1 1 1
9 14553 1 1 96 ASP OD2 O 10.168 9.950 13.240 1.00 . A A . 96 ASP OD2 1 1
9 14554 1 1 97 LYS C C 3.864 8.410 10.668 1.00 . A A . 97 LYS C 1 1
9 14555 1 1 97 LYS CA C 4.918 9.366 11.215 1.00 . A A . 97 LYS CA 1 1
9 14556 1 1 97 LYS CB C 4.448 10.813 11.045 1.00 . A A . 97 LYS CB 1 1
9 14557 1 1 97 LYS CD C 4.562 13.190 11.848 1.00 . A A . 97 LYS CD 1 1
9 14558 1 1 97 LYS CE C 3.116 13.457 12.240 1.00 . A A . 97 LYS CE 1 1
9 14559 1 1 97 LYS CG C 4.957 11.749 12.127 1.00 . A A . 97 LYS CG 1 1
9 14560 1 1 97 LYS H H 6.209 8.795 9.637 1.00 . A A . 97 LYS H 1 1
9 14561 1 1 97 LYS HA H 5.060 9.164 12.266 1.00 . A A . 97 LYS HA 1 1
9 14562 1 1 97 LYS HB2 H 4.790 11.180 10.089 1.00 . A A . 97 LYS HB2 1 1
9 14563 1 1 97 LYS HB3 H 3.367 10.831 11.062 1.00 . A A . 97 LYS HB3 1 1
9 14564 1 1 97 LYS HD2 H 5.204 13.847 12.416 1.00 . A A . 97 LYS HD2 1 1
9 14565 1 1 97 LYS HD3 H 4.682 13.390 10.793 1.00 . A A . 97 LYS HD3 1 1
9 14566 1 1 97 LYS HE2 H 2.721 14.231 11.601 1.00 . A A . 97 LYS HE2 1 1
9 14567 1 1 97 LYS HE3 H 2.546 12.550 12.101 1.00 . A A . 97 LYS HE3 1 1
9 14568 1 1 97 LYS HG2 H 4.539 11.450 13.076 1.00 . A A . 97 LYS HG2 1 1
9 14569 1 1 97 LYS HG3 H 6.035 11.683 12.169 1.00 . A A . 97 LYS HG3 1 1
9 14570 1 1 97 LYS HZ1 H 2.007 14.117 13.883 1.00 . A A . 97 LYS HZ1 1 1
9 14571 1 1 97 LYS HZ2 H 3.580 14.738 13.823 1.00 . A A . 97 LYS HZ2 1 1
9 14572 1 1 97 LYS HZ3 H 3.322 13.134 14.294 1.00 . A A . 97 LYS HZ3 1 1
9 14573 1 1 97 LYS N N 6.198 9.169 10.544 1.00 . A A . 97 LYS N 1 1
9 14574 1 1 97 LYS NZ N 2.998 13.892 13.659 1.00 . A A . 97 LYS NZ 1 1
9 14575 1 1 97 LYS O O 3.568 8.413 9.473 1.00 . A A . 97 LYS O 1 1
9 14576 1 1 98 HIS C C 0.999 7.346 10.718 1.00 . A A . 98 HIS C 1 1
9 14577 1 1 98 HIS CA C 2.274 6.632 11.157 1.00 . A A . 98 HIS CA 1 1
9 14578 1 1 98 HIS CB C 1.967 5.678 12.312 1.00 . A A . 98 HIS CB 1 1
9 14579 1 1 98 HIS CD2 C 4.088 4.263 12.783 1.00 . A A . 98 HIS CD2 1 1
9 14580 1 1 98 HIS CE1 C 3.387 2.353 11.967 1.00 . A A . 98 HIS CE1 1 1
9 14581 1 1 98 HIS CG C 2.830 4.454 12.324 1.00 . A A . 98 HIS CG 1 1
9 14582 1 1 98 HIS H H 3.575 7.638 12.490 1.00 . A A . 98 HIS H 1 1
9 14583 1 1 98 HIS HA H 2.657 6.062 10.324 1.00 . A A . 98 HIS HA 1 1
9 14584 1 1 98 HIS HB2 H 2.115 6.198 13.247 1.00 . A A . 98 HIS HB2 1 1
9 14585 1 1 98 HIS HB3 H 0.937 5.359 12.243 1.00 . A A . 98 HIS HB3 1 1
9 14586 1 1 98 HIS HD1 H 1.546 3.054 11.412 1.00 . A A . 98 HIS HD1 1 1
9 14587 1 1 98 HIS HD2 H 4.722 5.006 13.247 1.00 . A A . 98 HIS HD2 1 1
9 14588 1 1 98 HIS HE1 H 3.348 1.317 11.664 1.00 . A A . 98 HIS HE1 1 1
9 14589 1 1 98 HIS N N 3.298 7.593 11.551 1.00 . A A . 98 HIS N 1 1
9 14590 1 1 98 HIS ND1 N 2.418 3.239 11.818 1.00 . A A . 98 HIS ND1 1 1
9 14591 1 1 98 HIS NE2 N 4.411 2.949 12.549 1.00 . A A . 98 HIS NE2 1 1
9 14592 1 1 98 HIS O O 0.621 8.369 11.290 1.00 . A A . 98 HIS O 1 1
9 14593 1 1 99 ILE C C -2.079 7.033 10.074 1.00 . A A . 99 ILE C 1 1
9 14594 1 1 99 ILE CA C -0.891 7.386 9.186 1.00 . A A . 99 ILE CA 1 1
9 14595 1 1 99 ILE CB C -1.181 6.915 7.749 1.00 . A A . 99 ILE CB 1 1
9 14596 1 1 99 ILE CD1 C -2.034 4.861 6.512 1.00 . A A . 99 ILE CD1 1 1
9 14597 1 1 99 ILE CG1 C -1.250 5.387 7.694 1.00 . A A . 99 ILE CG1 1 1
9 14598 1 1 99 ILE CG2 C -0.116 7.437 6.795 1.00 . A A . 99 ILE CG2 1 1
9 14599 1 1 99 ILE H H 0.693 5.986 9.286 1.00 . A A . 99 ILE H 1 1
9 14600 1 1 99 ILE HA H -0.770 8.460 9.174 1.00 . A A . 99 ILE HA 1 1
9 14601 1 1 99 ILE HB H -2.133 7.323 7.445 1.00 . A A . 99 ILE HB 1 1
9 14602 1 1 99 ILE HD11 H -3.071 5.146 6.612 1.00 . A A . 99 ILE HD11 1 1
9 14603 1 1 99 ILE HD12 H -1.634 5.278 5.599 1.00 . A A . 99 ILE HD12 1 1
9 14604 1 1 99 ILE HD13 H -1.958 3.784 6.480 1.00 . A A . 99 ILE HD13 1 1
9 14605 1 1 99 ILE HG12 H -0.250 4.990 7.632 1.00 . A A . 99 ILE HG12 1 1
9 14606 1 1 99 ILE HG13 H -1.723 5.024 8.595 1.00 . A A . 99 ILE HG13 1 1
9 14607 1 1 99 ILE HG21 H 0.701 6.731 6.747 1.00 . A A . 99 ILE HG21 1 1
9 14608 1 1 99 ILE HG22 H -0.543 7.559 5.812 1.00 . A A . 99 ILE HG22 1 1
9 14609 1 1 99 ILE HG23 H 0.251 8.388 7.150 1.00 . A A . 99 ILE HG23 1 1
9 14610 1 1 99 ILE N N 0.341 6.801 9.700 1.00 . A A . 99 ILE N 1 1
9 14611 1 1 99 ILE O O -2.100 6.001 10.745 1.00 . A A . 99 ILE O 1 1
9 14612 1 1 100 PRO C C -5.168 6.567 10.353 1.00 . A A . 100 PRO C 1 1
9 14613 1 1 100 PRO CA C -4.307 7.711 10.878 1.00 . A A . 100 PRO CA 1 1
9 14614 1 1 100 PRO CB C -5.047 9.044 10.738 1.00 . A A . 100 PRO CB 1 1
9 14615 1 1 100 PRO CD C -3.138 9.161 9.303 1.00 . A A . 100 PRO CD 1 1
9 14616 1 1 100 PRO CG C -4.566 9.610 9.446 1.00 . A A . 100 PRO CG 1 1
9 14617 1 1 100 PRO HA H -4.073 7.536 11.918 1.00 . A A . 100 PRO HA 1 1
9 14618 1 1 100 PRO HB2 H -6.113 8.868 10.720 1.00 . A A . 100 PRO HB2 1 1
9 14619 1 1 100 PRO HB3 H -4.797 9.688 11.568 1.00 . A A . 100 PRO HB3 1 1
9 14620 1 1 100 PRO HD2 H -2.901 8.979 8.265 1.00 . A A . 100 PRO HD2 1 1
9 14621 1 1 100 PRO HD3 H -2.467 9.896 9.722 1.00 . A A . 100 PRO HD3 1 1
9 14622 1 1 100 PRO HG2 H -5.162 9.227 8.632 1.00 . A A . 100 PRO HG2 1 1
9 14623 1 1 100 PRO HG3 H -4.618 10.688 9.476 1.00 . A A . 100 PRO HG3 1 1
9 14624 1 1 100 PRO N N -3.095 7.910 10.079 1.00 . A A . 100 PRO N 1 1
9 14625 1 1 100 PRO O O -5.960 6.747 9.428 1.00 . A A . 100 PRO O 1 1
9 14626 1 1 101 GLY C C -4.945 2.966 10.489 1.00 . A A . 101 GLY C 1 1
9 14627 1 1 101 GLY CA C -5.776 4.234 10.527 1.00 . A A . 101 GLY CA 1 1
9 14628 1 1 101 GLY H H -4.360 5.305 11.681 1.00 . A A . 101 GLY H 1 1
9 14629 1 1 101 GLY HA2 H -6.598 4.092 11.212 1.00 . A A . 101 GLY HA2 1 1
9 14630 1 1 101 GLY HA3 H -6.172 4.420 9.539 1.00 . A A . 101 GLY HA3 1 1
9 14631 1 1 101 GLY N N -5.007 5.390 10.949 1.00 . A A . 101 GLY N 1 1
9 14632 1 1 101 GLY O O -5.480 1.870 10.326 1.00 . A A . 101 GLY O 1 1
9 14633 1 1 102 SER C C -2.224 1.651 12.021 1.00 . A A . 102 SER C 1 1
9 14634 1 1 102 SER CA C -2.725 1.975 10.617 1.00 . A A . 102 SER CA 1 1
9 14635 1 1 102 SER CB C -1.539 2.258 9.693 1.00 . A A . 102 SER CB 1 1
9 14636 1 1 102 SER H H -3.266 4.017 10.767 1.00 . A A . 102 SER H 1 1
9 14637 1 1 102 SER HA H -3.272 1.125 10.237 1.00 . A A . 102 SER HA 1 1
9 14638 1 1 102 SER HB2 H -1.363 3.322 9.654 1.00 . A A . 102 SER HB2 1 1
9 14639 1 1 102 SER HB3 H -0.660 1.761 10.078 1.00 . A A . 102 SER HB3 1 1
9 14640 1 1 102 SER HG H -1.268 2.292 7.753 1.00 . A A . 102 SER HG 1 1
9 14641 1 1 102 SER N N -3.633 3.117 10.640 1.00 . A A . 102 SER N 1 1
9 14642 1 1 102 SER O O -2.289 2.473 12.936 1.00 . A A . 102 SER O 1 1
9 14643 1 1 102 SER OG O -1.792 1.789 8.380 1.00 . A A . 102 SER OG 1 1
9 14644 1 1 103 PRO C C -3.004 -1.087 10.705 1.00 . A A . 103 PRO C 1 1
9 14645 1 1 103 PRO CA C -1.632 -0.563 11.116 1.00 . A A . 103 PRO CA 1 1
9 14646 1 1 103 PRO CB C -0.791 -1.687 11.724 1.00 . A A . 103 PRO CB 1 1
9 14647 1 1 103 PRO CD C -1.175 -0.096 13.466 1.00 . A A . 103 PRO CD 1 1
9 14648 1 1 103 PRO CG C -0.999 -1.564 13.194 1.00 . A A . 103 PRO CG 1 1
9 14649 1 1 103 PRO HA H -1.127 -0.161 10.250 1.00 . A A . 103 PRO HA 1 1
9 14650 1 1 103 PRO HB2 H -1.139 -2.642 11.354 1.00 . A A . 103 PRO HB2 1 1
9 14651 1 1 103 PRO HB3 H 0.247 -1.549 11.460 1.00 . A A . 103 PRO HB3 1 1
9 14652 1 1 103 PRO HD2 H -1.876 0.057 14.273 1.00 . A A . 103 PRO HD2 1 1
9 14653 1 1 103 PRO HD3 H -0.225 0.362 13.697 1.00 . A A . 103 PRO HD3 1 1
9 14654 1 1 103 PRO HG2 H -1.885 -2.108 13.487 1.00 . A A . 103 PRO HG2 1 1
9 14655 1 1 103 PRO HG3 H -0.135 -1.941 13.720 1.00 . A A . 103 PRO HG3 1 1
9 14656 1 1 103 PRO N N -1.713 0.424 12.197 1.00 . A A . 103 PRO N 1 1
9 14657 1 1 103 PRO O O -3.893 -1.251 11.542 1.00 . A A . 103 PRO O 1 1
9 14658 1 1 104 PHE C C -4.503 -3.372 9.007 1.00 . A A . 104 PHE C 1 1
9 14659 1 1 104 PHE CA C -4.435 -1.852 8.891 1.00 . A A . 104 PHE CA 1 1
9 14660 1 1 104 PHE CB C -4.613 -1.432 7.431 1.00 . A A . 104 PHE CB 1 1
9 14661 1 1 104 PHE CD1 C -6.302 0.414 7.614 1.00 . A A . 104 PHE CD1 1 1
9 14662 1 1 104 PHE CD2 C -4.138 0.939 6.760 1.00 . A A . 104 PHE CD2 1 1
9 14663 1 1 104 PHE CE1 C -6.685 1.734 7.464 1.00 . A A . 104 PHE CE1 1 1
9 14664 1 1 104 PHE CE2 C -4.516 2.260 6.607 1.00 . A A . 104 PHE CE2 1 1
9 14665 1 1 104 PHE CG C -5.026 0.002 7.265 1.00 . A A . 104 PHE CG 1 1
9 14666 1 1 104 PHE CZ C -5.791 2.657 6.959 1.00 . A A . 104 PHE CZ 1 1
9 14667 1 1 104 PHE H H -2.425 -1.195 8.795 1.00 . A A . 104 PHE H 1 1
9 14668 1 1 104 PHE HA H -5.231 -1.422 9.480 1.00 . A A . 104 PHE HA 1 1
9 14669 1 1 104 PHE HB2 H -3.678 -1.570 6.908 1.00 . A A . 104 PHE HB2 1 1
9 14670 1 1 104 PHE HB3 H -5.370 -2.052 6.975 1.00 . A A . 104 PHE HB3 1 1
9 14671 1 1 104 PHE HD1 H -7.002 -0.308 8.009 1.00 . A A . 104 PHE HD1 1 1
9 14672 1 1 104 PHE HD2 H -3.141 0.629 6.484 1.00 . A A . 104 PHE HD2 1 1
9 14673 1 1 104 PHE HE1 H -7.683 2.041 7.739 1.00 . A A . 104 PHE HE1 1 1
9 14674 1 1 104 PHE HE2 H -3.815 2.980 6.212 1.00 . A A . 104 PHE HE2 1 1
9 14675 1 1 104 PHE HZ H -6.088 3.689 6.841 1.00 . A A . 104 PHE HZ 1 1
9 14676 1 1 104 PHE N N -3.171 -1.347 9.413 1.00 . A A . 104 PHE N 1 1
9 14677 1 1 104 PHE O O -3.481 -4.042 9.159 1.00 . A A . 104 PHE O 1 1
9 14678 1 1 105 THR C C -6.764 -5.868 7.874 1.00 . A A . 105 THR C 1 1
9 14679 1 1 105 THR CA C -5.920 -5.351 9.033 1.00 . A A . 105 THR CA 1 1
9 14680 1 1 105 THR CB C -6.602 -5.733 10.360 1.00 . A A . 105 THR CB 1 1
9 14681 1 1 105 THR CG2 C -6.611 -7.242 10.550 1.00 . A A . 105 THR CG2 1 1
9 14682 1 1 105 THR H H -6.492 -3.325 8.813 1.00 . A A . 105 THR H 1 1
9 14683 1 1 105 THR HA H -4.951 -5.828 9.001 1.00 . A A . 105 THR HA 1 1
9 14684 1 1 105 THR HB H -7.624 -5.382 10.336 1.00 . A A . 105 THR HB 1 1
9 14685 1 1 105 THR HG1 H -4.981 -5.297 11.395 1.00 . A A . 105 THR HG1 1 1
9 14686 1 1 105 THR HG21 H -7.459 -7.523 11.156 1.00 . A A . 105 THR HG21 1 1
9 14687 1 1 105 THR HG22 H -5.700 -7.548 11.043 1.00 . A A . 105 THR HG22 1 1
9 14688 1 1 105 THR HG23 H -6.680 -7.725 9.587 1.00 . A A . 105 THR HG23 1 1
9 14689 1 1 105 THR N N -5.716 -3.911 8.935 1.00 . A A . 105 THR N 1 1
9 14690 1 1 105 THR O O -7.941 -5.528 7.751 1.00 . A A . 105 THR O 1 1
9 14691 1 1 105 THR OG1 O -5.921 -5.113 11.457 1.00 . A A . 105 THR OG1 1 1
9 14692 1 1 106 ALA C C -7.266 -8.701 6.143 1.00 . A A . 106 ALA C 1 1
9 14693 1 1 106 ALA CA C -6.854 -7.256 5.878 1.00 . A A . 106 ALA CA 1 1
9 14694 1 1 106 ALA CB C -5.979 -7.175 4.636 1.00 . A A . 106 ALA CB 1 1
9 14695 1 1 106 ALA H H -5.217 -6.924 7.177 1.00 . A A . 106 ALA H 1 1
9 14696 1 1 106 ALA HA H -7.741 -6.666 5.702 1.00 . A A . 106 ALA HA 1 1
9 14697 1 1 106 ALA HB1 H -6.209 -7.999 3.978 1.00 . A A . 106 ALA HB1 1 1
9 14698 1 1 106 ALA HB2 H -6.167 -6.242 4.124 1.00 . A A . 106 ALA HB2 1 1
9 14699 1 1 106 ALA HB3 H -4.939 -7.224 4.924 1.00 . A A . 106 ALA HB3 1 1
9 14700 1 1 106 ALA N N -6.156 -6.691 7.026 1.00 . A A . 106 ALA N 1 1
9 14701 1 1 106 ALA O O -6.427 -9.553 6.433 1.00 . A A . 106 ALA O 1 1
9 14702 1 1 107 LYS C C -9.022 -11.144 4.994 1.00 . A A . 107 LYS C 1 1
9 14703 1 1 107 LYS CA C -9.088 -10.310 6.269 1.00 . A A . 107 LYS CA 1 1
9 14704 1 1 107 LYS CB C -10.532 -10.237 6.769 1.00 . A A . 107 LYS CB 1 1
9 14705 1 1 107 LYS CD C -12.111 -11.069 8.537 1.00 . A A . 107 LYS CD 1 1
9 14706 1 1 107 LYS CE C -11.663 -10.292 9.765 1.00 . A A . 107 LYS CE 1 1
9 14707 1 1 107 LYS CG C -10.936 -11.415 7.638 1.00 . A A . 107 LYS CG 1 1
9 14708 1 1 107 LYS H H -9.183 -8.246 5.806 1.00 . A A . 107 LYS H 1 1
9 14709 1 1 107 LYS HA H -8.478 -10.781 7.025 1.00 . A A . 107 LYS HA 1 1
9 14710 1 1 107 LYS HB2 H -10.655 -9.332 7.346 1.00 . A A . 107 LYS HB2 1 1
9 14711 1 1 107 LYS HB3 H -11.194 -10.203 5.916 1.00 . A A . 107 LYS HB3 1 1
9 14712 1 1 107 LYS HD2 H -12.813 -10.467 7.981 1.00 . A A . 107 LYS HD2 1 1
9 14713 1 1 107 LYS HD3 H -12.591 -11.983 8.856 1.00 . A A . 107 LYS HD3 1 1
9 14714 1 1 107 LYS HE2 H -11.070 -10.942 10.390 1.00 . A A . 107 LYS HE2 1 1
9 14715 1 1 107 LYS HE3 H -11.062 -9.454 9.445 1.00 . A A . 107 LYS HE3 1 1
9 14716 1 1 107 LYS HG2 H -11.215 -12.242 7.002 1.00 . A A . 107 LYS HG2 1 1
9 14717 1 1 107 LYS HG3 H -10.095 -11.701 8.254 1.00 . A A . 107 LYS HG3 1 1
9 14718 1 1 107 LYS HZ1 H -13.711 -10.010 10.066 1.00 . A A . 107 LYS HZ1 1 1
9 14719 1 1 107 LYS HZ2 H -12.751 -8.753 10.667 1.00 . A A . 107 LYS HZ2 1 1
9 14720 1 1 107 LYS HZ3 H -12.832 -10.226 11.495 1.00 . A A . 107 LYS HZ3 1 1
9 14721 1 1 107 LYS N N -8.563 -8.969 6.041 1.00 . A A . 107 LYS N 1 1
9 14722 1 1 107 LYS NZ N -12.821 -9.785 10.553 1.00 . A A . 107 LYS NZ 1 1
9 14723 1 1 107 LYS O O -9.930 -11.097 4.163 1.00 . A A . 107 LYS O 1 1
9 14724 1 1 108 ILE C C -8.187 -14.188 3.959 1.00 . A A . 108 ILE C 1 1
9 14725 1 1 108 ILE CA C -7.762 -12.752 3.673 1.00 . A A . 108 ILE CA 1 1
9 14726 1 1 108 ILE CB C -6.297 -12.747 3.197 1.00 . A A . 108 ILE CB 1 1
9 14727 1 1 108 ILE CD1 C -4.725 -11.321 1.793 1.00 . A A . 108 ILE CD1 1 1
9 14728 1 1 108 ILE CG1 C -5.883 -11.339 2.766 1.00 . A A . 108 ILE CG1 1 1
9 14729 1 1 108 ILE CG2 C -6.109 -13.734 2.054 1.00 . A A . 108 ILE CG2 1 1
9 14730 1 1 108 ILE H H -7.255 -11.900 5.542 1.00 . A A . 108 ILE H 1 1
9 14731 1 1 108 ILE HA H -8.379 -12.357 2.878 1.00 . A A . 108 ILE HA 1 1
9 14732 1 1 108 ILE HB H -5.674 -13.063 4.019 1.00 . A A . 108 ILE HB 1 1
9 14733 1 1 108 ILE HD11 H -4.993 -11.877 0.905 1.00 . A A . 108 ILE HD11 1 1
9 14734 1 1 108 ILE HD12 H -4.498 -10.300 1.521 1.00 . A A . 108 ILE HD12 1 1
9 14735 1 1 108 ILE HD13 H -3.860 -11.773 2.253 1.00 . A A . 108 ILE HD13 1 1
9 14736 1 1 108 ILE HG12 H -6.721 -10.852 2.293 1.00 . A A . 108 ILE HG12 1 1
9 14737 1 1 108 ILE HG13 H -5.591 -10.775 3.640 1.00 . A A . 108 ILE HG13 1 1
9 14738 1 1 108 ILE HG21 H -6.540 -13.325 1.151 1.00 . A A . 108 ILE HG21 1 1
9 14739 1 1 108 ILE HG22 H -5.054 -13.909 1.900 1.00 . A A . 108 ILE HG22 1 1
9 14740 1 1 108 ILE HG23 H -6.597 -14.665 2.297 1.00 . A A . 108 ILE HG23 1 1
9 14741 1 1 108 ILE N N -7.944 -11.906 4.846 1.00 . A A . 108 ILE N 1 1
9 14742 1 1 108 ILE O O -7.887 -14.737 5.020 1.00 . A A . 108 ILE O 1 1
9 14743 1 1 109 THR C C -8.634 -17.100 2.186 1.00 . A A . 109 THR C 1 1
9 14744 1 1 109 THR CA C -9.353 -16.167 3.154 1.00 . A A . 109 THR CA 1 1
9 14745 1 1 109 THR CB C -10.871 -16.274 2.919 1.00 . A A . 109 THR CB 1 1
9 14746 1 1 109 THR CG2 C -11.230 -15.857 1.500 1.00 . A A . 109 THR CG2 1 1
9 14747 1 1 109 THR H H -9.094 -14.305 2.182 1.00 . A A . 109 THR H 1 1
9 14748 1 1 109 THR HA H -9.143 -16.483 4.166 1.00 . A A . 109 THR HA 1 1
9 14749 1 1 109 THR HB H -11.374 -15.613 3.610 1.00 . A A . 109 THR HB 1 1
9 14750 1 1 109 THR HG1 H -11.204 -17.831 4.083 1.00 . A A . 109 THR HG1 1 1
9 14751 1 1 109 THR HG21 H -10.793 -16.554 0.800 1.00 . A A . 109 THR HG21 1 1
9 14752 1 1 109 THR HG22 H -10.846 -14.866 1.308 1.00 . A A . 109 THR HG22 1 1
9 14753 1 1 109 THR HG23 H -12.303 -15.857 1.386 1.00 . A A . 109 THR HG23 1 1
9 14754 1 1 109 THR N N -8.887 -14.794 3.005 1.00 . A A . 109 THR N 1 1
9 14755 1 1 109 THR O O -7.826 -16.659 1.369 1.00 . A A . 109 THR O 1 1
9 14756 1 1 109 THR OG1 O -11.310 -17.617 3.153 1.00 . A A . 109 THR OG1 1 1
9 14757 1 1 110 ASP C C -9.247 -19.757 0.266 1.00 . A A . 110 ASP C 1 1
9 14758 1 1 110 ASP CA C -8.315 -19.386 1.415 1.00 . A A . 110 ASP CA 1 1
9 14759 1 1 110 ASP CB C -7.950 -20.637 2.216 1.00 . A A . 110 ASP CB 1 1
9 14760 1 1 110 ASP CG C -9.166 -21.317 2.814 1.00 . A A . 110 ASP CG 1 1
9 14761 1 1 110 ASP H H -9.584 -18.681 2.956 1.00 . A A . 110 ASP H 1 1
9 14762 1 1 110 ASP HA H -7.413 -18.956 1.007 1.00 . A A . 110 ASP HA 1 1
9 14763 1 1 110 ASP HB2 H -7.451 -21.341 1.566 1.00 . A A . 110 ASP HB2 1 1
9 14764 1 1 110 ASP HB3 H -7.283 -20.361 3.019 1.00 . A A . 110 ASP HB3 1 1
9 14765 1 1 110 ASP N N -8.932 -18.391 2.284 1.00 . A A . 110 ASP N 1 1
9 14766 1 1 110 ASP O O -10.469 -19.695 0.400 1.00 . A A . 110 ASP O 1 1
9 14767 1 1 110 ASP OD1 O -9.689 -20.813 3.830 1.00 . A A . 110 ASP OD1 1 1
9 14768 1 1 110 ASP OD2 O -9.596 -22.353 2.265 1.00 . A A . 110 ASP OD2 1 1
9 14769 1 1 111 ASP C C -9.115 -21.950 -2.463 1.00 . A A . 111 ASP C 1 1
9 14770 1 1 111 ASP CA C -9.439 -20.522 -2.037 1.00 . A A . 111 ASP CA 1 1
9 14771 1 1 111 ASP CB C -9.164 -19.557 -3.191 1.00 . A A . 111 ASP CB 1 1
9 14772 1 1 111 ASP CG C -9.702 -20.069 -4.514 1.00 . A A . 111 ASP CG 1 1
9 14773 1 1 111 ASP H H -7.682 -20.170 -0.908 1.00 . A A . 111 ASP H 1 1
9 14774 1 1 111 ASP HA H -10.484 -20.466 -1.774 1.00 . A A . 111 ASP HA 1 1
9 14775 1 1 111 ASP HB2 H -9.633 -18.607 -2.978 1.00 . A A . 111 ASP HB2 1 1
9 14776 1 1 111 ASP HB3 H -8.098 -19.414 -3.287 1.00 . A A . 111 ASP HB3 1 1
9 14777 1 1 111 ASP N N -8.661 -20.141 -0.863 1.00 . A A . 111 ASP N 1 1
9 14778 1 1 111 ASP O O -10.005 -22.714 -2.836 1.00 . A A . 111 ASP O 1 1
9 14779 1 1 111 ASP OD1 O -9.065 -20.966 -5.105 1.00 . A A . 111 ASP OD1 1 1
9 14780 1 1 111 ASP OD2 O -10.759 -19.573 -4.956 1.00 . A A . 111 ASP OD2 1 1
9 14781 1 1 112 SER C C -8.196 -24.709 -2.059 1.00 . A A . 112 SER C 1 1
9 14782 1 1 112 SER CA C -7.393 -23.639 -2.791 1.00 . A A . 112 SER CA 1 1
9 14783 1 1 112 SER CB C -5.902 -23.811 -2.494 1.00 . A A . 112 SER CB 1 1
9 14784 1 1 112 SER H H -7.172 -21.649 -2.100 1.00 . A A . 112 SER H 1 1
9 14785 1 1 112 SER HA H -7.554 -23.748 -3.853 1.00 . A A . 112 SER HA 1 1
9 14786 1 1 112 SER HB2 H -5.378 -22.905 -2.757 1.00 . A A . 112 SER HB2 1 1
9 14787 1 1 112 SER HB3 H -5.769 -24.010 -1.440 1.00 . A A . 112 SER HB3 1 1
9 14788 1 1 112 SER HG H -6.008 -25.211 -3.860 1.00 . A A . 112 SER HG 1 1
9 14789 1 1 112 SER N N -7.835 -22.304 -2.406 1.00 . A A . 112 SER N 1 1
9 14790 1 1 112 SER O O -8.876 -25.525 -2.681 1.00 . A A . 112 SER O 1 1
9 14791 1 1 112 SER OG O -5.355 -24.887 -3.235 1.00 . A A . 112 SER OG 1 1
9 14792 1 1 113 ARG C C -8.328 -27.086 -0.186 1.00 . A A . 113 ARG C 1 1
9 14793 1 1 113 ARG CA C -8.828 -25.670 0.086 1.00 . A A . 113 ARG CA 1 1
9 14794 1 1 113 ARG CB C -10.331 -25.587 -0.187 1.00 . A A . 113 ARG CB 1 1
9 14795 1 1 113 ARG CD C -12.424 -24.197 -0.147 1.00 . A A . 113 ARG CD 1 1
9 14796 1 1 113 ARG CG C -10.914 -24.200 0.027 1.00 . A A . 113 ARG CG 1 1
9 14797 1 1 113 ARG CZ C -14.335 -23.222 1.055 1.00 . A A . 113 ARG CZ 1 1
9 14798 1 1 113 ARG H H -7.552 -24.024 -0.294 1.00 . A A . 113 ARG H 1 1
9 14799 1 1 113 ARG HA H -8.646 -25.429 1.122 1.00 . A A . 113 ARG HA 1 1
9 14800 1 1 113 ARG HB2 H -10.516 -25.877 -1.211 1.00 . A A . 113 ARG HB2 1 1
9 14801 1 1 113 ARG HB3 H -10.842 -26.274 0.471 1.00 . A A . 113 ARG HB3 1 1
9 14802 1 1 113 ARG HD2 H -12.653 -24.019 -1.187 1.00 . A A . 113 ARG HD2 1 1
9 14803 1 1 113 ARG HD3 H -12.809 -25.162 0.145 1.00 . A A . 113 ARG HD3 1 1
9 14804 1 1 113 ARG HE H -12.525 -22.392 0.926 1.00 . A A . 113 ARG HE 1 1
9 14805 1 1 113 ARG HG2 H -10.678 -23.870 1.028 1.00 . A A . 113 ARG HG2 1 1
9 14806 1 1 113 ARG HG3 H -10.476 -23.521 -0.690 1.00 . A A . 113 ARG HG3 1 1
9 14807 1 1 113 ARG HH11 H -14.708 -24.994 0.160 1.00 . A A . 113 ARG HH11 1 1
9 14808 1 1 113 ARG HH12 H -16.046 -24.296 1.011 1.00 . A A . 113 ARG HH12 1 1
9 14809 1 1 113 ARG HH21 H -14.280 -21.463 2.049 1.00 . A A . 113 ARG HH21 1 1
9 14810 1 1 113 ARG HH22 H -15.802 -22.287 2.085 1.00 . A A . 113 ARG HH22 1 1
9 14811 1 1 113 ARG N N -8.111 -24.699 -0.732 1.00 . A A . 113 ARG N 1 1
9 14812 1 1 113 ARG NE N -13.067 -23.165 0.662 1.00 . A A . 113 ARG NE 1 1
9 14813 1 1 113 ARG NH1 N -15.092 -24.255 0.713 1.00 . A A . 113 ARG NH1 1 1
9 14814 1 1 113 ARG NH2 N -14.847 -22.244 1.790 1.00 . A A . 113 ARG NH2 1 1
9 14815 1 1 113 ARG O O -9.121 -28.013 -0.350 1.00 . A A . 113 ARG O 1 1
9 14816 1 1 114 ARG C C -6.651 -29.496 0.683 1.00 . A A . 114 ARG C 1 1
9 14817 1 1 114 ARG CA C -6.404 -28.545 -0.485 1.00 . A A . 114 ARG CA 1 1
9 14818 1 1 114 ARG CB C -4.901 -28.394 -0.725 1.00 . A A . 114 ARG CB 1 1
9 14819 1 1 114 ARG CD C -2.857 -27.128 0.010 1.00 . A A . 114 ARG CD 1 1
9 14820 1 1 114 ARG CG C -4.154 -27.788 0.453 1.00 . A A . 114 ARG CG 1 1
9 14821 1 1 114 ARG CZ C -1.541 -26.810 2.062 1.00 . A A . 114 ARG CZ 1 1
9 14822 1 1 114 ARG H H -6.430 -26.465 -0.092 1.00 . A A . 114 ARG H 1 1
9 14823 1 1 114 ARG HA H -6.861 -28.957 -1.372 1.00 . A A . 114 ARG HA 1 1
9 14824 1 1 114 ARG HB2 H -4.480 -29.368 -0.926 1.00 . A A . 114 ARG HB2 1 1
9 14825 1 1 114 ARG HB3 H -4.748 -27.760 -1.585 1.00 . A A . 114 ARG HB3 1 1
9 14826 1 1 114 ARG HD2 H -2.154 -27.899 -0.270 1.00 . A A . 114 ARG HD2 1 1
9 14827 1 1 114 ARG HD3 H -3.062 -26.501 -0.844 1.00 . A A . 114 ARG HD3 1 1
9 14828 1 1 114 ARG HE H -2.427 -25.346 1.037 1.00 . A A . 114 ARG HE 1 1
9 14829 1 1 114 ARG HG2 H -4.781 -27.045 0.921 1.00 . A A . 114 ARG HG2 1 1
9 14830 1 1 114 ARG HG3 H -3.926 -28.569 1.163 1.00 . A A . 114 ARG HG3 1 1
9 14831 1 1 114 ARG HH11 H -1.686 -28.724 1.434 1.00 . A A . 114 ARG HH11 1 1
9 14832 1 1 114 ARG HH12 H -0.761 -28.486 2.879 1.00 . A A . 114 ARG HH12 1 1
9 14833 1 1 114 ARG HH21 H -1.210 -25.019 2.939 1.00 . A A . 114 ARG HH21 1 1
9 14834 1 1 114 ARG HH22 H -0.491 -26.378 3.734 1.00 . A A . 114 ARG HH22 1 1
9 14835 1 1 114 ARG N N -7.009 -27.243 -0.231 1.00 . A A . 114 ARG N 1 1
9 14836 1 1 114 ARG NE N -2.269 -26.312 1.069 1.00 . A A . 114 ARG NE 1 1
9 14837 1 1 114 ARG NH1 N -1.311 -28.114 2.131 1.00 . A A . 114 ARG NH1 1 1
9 14838 1 1 114 ARG NH2 N -1.039 -26.002 2.988 1.00 . A A . 114 ARG NH2 1 1
9 14839 1 1 114 ARG O O -6.975 -30.667 0.485 1.00 . A A . 114 ARG O 1 1
9 14840 1 1 115 CYS C C -8.176 -30.111 3.291 1.00 . A A . 115 CYS C 1 1
9 14841 1 1 115 CYS CA C -6.698 -29.788 3.099 1.00 . A A . 115 CYS CA 1 1
9 14842 1 1 115 CYS CB C -6.159 -29.054 4.327 1.00 . A A . 115 CYS CB 1 1
9 14843 1 1 115 CYS H H -6.233 -28.044 1.993 1.00 . A A . 115 CYS H 1 1
9 14844 1 1 115 CYS HA H -6.153 -30.712 2.974 1.00 . A A . 115 CYS HA 1 1
9 14845 1 1 115 CYS HB2 H -6.492 -28.027 4.298 1.00 . A A . 115 CYS HB2 1 1
9 14846 1 1 115 CYS HB3 H -6.547 -29.526 5.218 1.00 . A A . 115 CYS HB3 1 1
9 14847 1 1 115 CYS HG H -3.965 -27.788 4.620 1.00 . A A . 115 CYS HG 1 1
9 14848 1 1 115 CYS N N -6.493 -28.984 1.899 1.00 . A A . 115 CYS N 1 1
9 14849 1 1 115 CYS O O -9.047 -29.341 2.890 1.00 . A A . 115 CYS O 1 1
9 14850 1 1 115 CYS SG S -4.355 -29.042 4.449 1.00 . A A . 115 CYS SG 1 1
10 14851 1 1 1 GLY C C -2.288 48.029 -4.209 1.00 . A A . 1 GLY C 1 1
10 14852 1 1 1 GLY CA C -1.130 48.792 -4.821 1.00 . A A . 1 GLY CA 1 1
10 14853 1 1 1 GLY H1 H -0.020 48.552 -3.034 1.00 . A A . 1 GLY H1 1 1
10 14854 1 1 1 GLY HA2 H -1.499 49.723 -5.223 1.00 . A A . 1 GLY HA2 1 1
10 14855 1 1 1 GLY HA3 H -0.713 48.204 -5.626 1.00 . A A . 1 GLY HA3 1 1
10 14856 1 1 1 GLY N N -0.083 49.078 -3.859 1.00 . A A . 1 GLY N 1 1
10 14857 1 1 1 GLY O O -2.098 47.233 -3.289 1.00 . A A . 1 GLY O 1 1
10 14858 1 1 2 SER C C -5.782 47.578 -5.271 1.00 . A A . 2 SER C 1 1
10 14859 1 1 2 SER CA C -4.685 47.605 -4.212 1.00 . A A . 2 SER CA 1 1
10 14860 1 1 2 SER CB C -5.193 48.311 -2.953 1.00 . A A . 2 SER CB 1 1
10 14861 1 1 2 SER H H -3.578 48.917 -5.451 1.00 . A A . 2 SER H 1 1
10 14862 1 1 2 SER HA H -4.417 46.590 -3.962 1.00 . A A . 2 SER HA 1 1
10 14863 1 1 2 SER HB2 H -5.366 49.353 -3.172 1.00 . A A . 2 SER HB2 1 1
10 14864 1 1 2 SER HB3 H -6.118 47.852 -2.635 1.00 . A A . 2 SER HB3 1 1
10 14865 1 1 2 SER HG H -4.684 48.401 -1.063 1.00 . A A . 2 SER HG 1 1
10 14866 1 1 2 SER N N -3.491 48.272 -4.719 1.00 . A A . 2 SER N 1 1
10 14867 1 1 2 SER O O -5.847 48.451 -6.136 1.00 . A A . 2 SER O 1 1
10 14868 1 1 2 SER OG O -4.250 48.216 -1.899 1.00 . A A . 2 SER OG 1 1
10 14869 1 1 3 SER C C -8.792 45.455 -5.624 1.00 . A A . 3 SER C 1 1
10 14870 1 1 3 SER CA C -7.737 46.423 -6.150 1.00 . A A . 3 SER CA 1 1
10 14871 1 1 3 SER CB C -7.204 45.933 -7.497 1.00 . A A . 3 SER CB 1 1
10 14872 1 1 3 SER H H -6.539 45.904 -4.483 1.00 . A A . 3 SER H 1 1
10 14873 1 1 3 SER HA H -8.191 47.394 -6.283 1.00 . A A . 3 SER HA 1 1
10 14874 1 1 3 SER HB2 H -6.341 46.518 -7.775 1.00 . A A . 3 SER HB2 1 1
10 14875 1 1 3 SER HB3 H -6.923 44.893 -7.413 1.00 . A A . 3 SER HB3 1 1
10 14876 1 1 3 SER HG H -8.563 46.942 -8.484 1.00 . A A . 3 SER HG 1 1
10 14877 1 1 3 SER N N -6.644 46.568 -5.196 1.00 . A A . 3 SER N 1 1
10 14878 1 1 3 SER O O -8.590 44.790 -4.608 1.00 . A A . 3 SER O 1 1
10 14879 1 1 3 SER OG O -8.187 46.059 -8.511 1.00 . A A . 3 SER OG 1 1
10 14880 1 1 4 GLY C C -12.362 45.033 -6.266 1.00 . A A . 4 GLY C 1 1
10 14881 1 1 4 GLY CA C -10.991 44.491 -5.913 1.00 . A A . 4 GLY CA 1 1
10 14882 1 1 4 GLY H H -10.026 45.934 -7.126 1.00 . A A . 4 GLY H 1 1
10 14883 1 1 4 GLY HA2 H -10.857 43.536 -6.398 1.00 . A A . 4 GLY HA2 1 1
10 14884 1 1 4 GLY HA3 H -10.936 44.351 -4.844 1.00 . A A . 4 GLY HA3 1 1
10 14885 1 1 4 GLY N N -9.920 45.380 -6.324 1.00 . A A . 4 GLY N 1 1
10 14886 1 1 4 GLY O O -12.913 45.863 -5.544 1.00 . A A . 4 GLY O 1 1
10 14887 1 1 5 SER C C -15.301 43.991 -7.469 1.00 . A A . 5 SER C 1 1
10 14888 1 1 5 SER CA C -14.225 45.010 -7.832 1.00 . A A . 5 SER CA 1 1
10 14889 1 1 5 SER CB C -14.217 45.244 -9.344 1.00 . A A . 5 SER CB 1 1
10 14890 1 1 5 SER H H -12.423 43.903 -7.915 1.00 . A A . 5 SER H 1 1
10 14891 1 1 5 SER HA H -14.447 45.943 -7.334 1.00 . A A . 5 SER HA 1 1
10 14892 1 1 5 SER HB2 H -14.079 44.301 -9.850 1.00 . A A . 5 SER HB2 1 1
10 14893 1 1 5 SER HB3 H -15.160 45.678 -9.644 1.00 . A A . 5 SER HB3 1 1
10 14894 1 1 5 SER HG H -13.539 46.900 -10.140 1.00 . A A . 5 SER HG 1 1
10 14895 1 1 5 SER N N -12.913 44.564 -7.381 1.00 . A A . 5 SER N 1 1
10 14896 1 1 5 SER O O -15.072 42.783 -7.532 1.00 . A A . 5 SER O 1 1
10 14897 1 1 5 SER OG O -13.169 46.121 -9.719 1.00 . A A . 5 SER OG 1 1
10 14898 1 1 6 SER C C -18.522 43.393 -7.895 1.00 . A A . 6 SER C 1 1
10 14899 1 1 6 SER CA C -17.584 43.620 -6.713 1.00 . A A . 6 SER CA 1 1
10 14900 1 1 6 SER CB C -18.359 44.228 -5.542 1.00 . A A . 6 SER CB 1 1
10 14901 1 1 6 SER H H -16.594 45.459 -7.060 1.00 . A A . 6 SER H 1 1
10 14902 1 1 6 SER HA H -17.174 42.669 -6.406 1.00 . A A . 6 SER HA 1 1
10 14903 1 1 6 SER HB2 H -18.909 45.090 -5.888 1.00 . A A . 6 SER HB2 1 1
10 14904 1 1 6 SER HB3 H -19.049 43.494 -5.151 1.00 . A A . 6 SER HB3 1 1
10 14905 1 1 6 SER HG H -16.761 45.144 -4.876 1.00 . A A . 6 SER HG 1 1
10 14906 1 1 6 SER N N -16.474 44.487 -7.090 1.00 . A A . 6 SER N 1 1
10 14907 1 1 6 SER O O -18.316 43.938 -8.978 1.00 . A A . 6 SER O 1 1
10 14908 1 1 6 SER OG O -17.483 44.631 -4.505 1.00 . A A . 6 SER OG 1 1
10 14909 1 1 7 GLY C C -21.670 41.453 -8.249 1.00 . A A . 7 GLY C 1 1
10 14910 1 1 7 GLY CA C -20.507 42.296 -8.733 1.00 . A A . 7 GLY CA 1 1
10 14911 1 1 7 GLY H H -19.667 42.175 -6.793 1.00 . A A . 7 GLY H 1 1
10 14912 1 1 7 GLY HA2 H -20.888 43.228 -9.121 1.00 . A A . 7 GLY HA2 1 1
10 14913 1 1 7 GLY HA3 H -20.000 41.767 -9.527 1.00 . A A . 7 GLY HA3 1 1
10 14914 1 1 7 GLY N N -19.553 42.582 -7.677 1.00 . A A . 7 GLY N 1 1
10 14915 1 1 7 GLY O O -21.529 40.611 -7.362 1.00 . A A . 7 GLY O 1 1
10 14916 1 1 8 PRO C C -24.016 39.481 -8.918 1.00 . A A . 8 PRO C 1 1
10 14917 1 1 8 PRO CA C -24.070 40.941 -8.480 1.00 . A A . 8 PRO CA 1 1
10 14918 1 1 8 PRO CB C -25.172 41.686 -9.236 1.00 . A A . 8 PRO CB 1 1
10 14919 1 1 8 PRO CD C -23.096 42.663 -9.905 1.00 . A A . 8 PRO CD 1 1
10 14920 1 1 8 PRO CG C -24.477 42.320 -10.391 1.00 . A A . 8 PRO CG 1 1
10 14921 1 1 8 PRO HA H -24.263 40.990 -7.418 1.00 . A A . 8 PRO HA 1 1
10 14922 1 1 8 PRO HB2 H -25.925 40.984 -9.564 1.00 . A A . 8 PRO HB2 1 1
10 14923 1 1 8 PRO HB3 H -25.620 42.427 -8.590 1.00 . A A . 8 PRO HB3 1 1
10 14924 1 1 8 PRO HD2 H -22.377 42.553 -10.704 1.00 . A A . 8 PRO HD2 1 1
10 14925 1 1 8 PRO HD3 H -23.073 43.669 -9.511 1.00 . A A . 8 PRO HD3 1 1
10 14926 1 1 8 PRO HG2 H -24.423 41.624 -11.214 1.00 . A A . 8 PRO HG2 1 1
10 14927 1 1 8 PRO HG3 H -25.002 43.216 -10.689 1.00 . A A . 8 PRO HG3 1 1
10 14928 1 1 8 PRO N N -22.854 41.676 -8.840 1.00 . A A . 8 PRO N 1 1
10 14929 1 1 8 PRO O O -23.172 39.098 -9.727 1.00 . A A . 8 PRO O 1 1
10 14930 1 1 9 GLU C C -24.899 37.050 -10.225 1.00 . A A . 9 GLU C 1 1
10 14931 1 1 9 GLU CA C -24.977 37.255 -8.715 1.00 . A A . 9 GLU CA 1 1
10 14932 1 1 9 GLU CB C -26.262 36.627 -8.170 1.00 . A A . 9 GLU CB 1 1
10 14933 1 1 9 GLU CD C -28.732 37.001 -7.797 1.00 . A A . 9 GLU CD 1 1
10 14934 1 1 9 GLU CG C -27.528 37.304 -8.668 1.00 . A A . 9 GLU CG 1 1
10 14935 1 1 9 GLU H H -25.570 39.038 -7.739 1.00 . A A . 9 GLU H 1 1
10 14936 1 1 9 GLU HA H -24.129 36.772 -8.254 1.00 . A A . 9 GLU HA 1 1
10 14937 1 1 9 GLU HB2 H -26.294 35.589 -8.464 1.00 . A A . 9 GLU HB2 1 1
10 14938 1 1 9 GLU HB3 H -26.247 36.687 -7.092 1.00 . A A . 9 GLU HB3 1 1
10 14939 1 1 9 GLU HG2 H -27.370 38.372 -8.678 1.00 . A A . 9 GLU HG2 1 1
10 14940 1 1 9 GLU HG3 H -27.733 36.962 -9.672 1.00 . A A . 9 GLU HG3 1 1
10 14941 1 1 9 GLU N N -24.923 38.673 -8.378 1.00 . A A . 9 GLU N 1 1
10 14942 1 1 9 GLU O O -25.902 37.158 -10.929 1.00 . A A . 9 GLU O 1 1
10 14943 1 1 9 GLU OE1 O -28.547 36.788 -6.581 1.00 . A A . 9 GLU OE1 1 1
10 14944 1 1 9 GLU OE2 O -29.860 36.977 -8.334 1.00 . A A . 9 GLU OE2 1 1
10 14945 1 1 10 SER C C -22.479 35.421 -12.379 1.00 . A A . 10 SER C 1 1
10 14946 1 1 10 SER CA C -23.487 36.541 -12.142 1.00 . A A . 10 SER CA 1 1
10 14947 1 1 10 SER CB C -23.001 37.830 -12.807 1.00 . A A . 10 SER CB 1 1
10 14948 1 1 10 SER H H -22.937 36.684 -10.102 1.00 . A A . 10 SER H 1 1
10 14949 1 1 10 SER HA H -24.433 36.256 -12.578 1.00 . A A . 10 SER HA 1 1
10 14950 1 1 10 SER HB2 H -22.690 37.615 -13.818 1.00 . A A . 10 SER HB2 1 1
10 14951 1 1 10 SER HB3 H -23.806 38.550 -12.822 1.00 . A A . 10 SER HB3 1 1
10 14952 1 1 10 SER HG H -21.177 38.539 -12.708 1.00 . A A . 10 SER HG 1 1
10 14953 1 1 10 SER N N -23.699 36.756 -10.715 1.00 . A A . 10 SER N 1 1
10 14954 1 1 10 SER O O -21.604 35.154 -11.554 1.00 . A A . 10 SER O 1 1
10 14955 1 1 10 SER OG O -21.905 38.386 -12.101 1.00 . A A . 10 SER OG 1 1
10 14956 1 1 11 PRO C C -20.299 34.126 -14.224 1.00 . A A . 11 PRO C 1 1
10 14957 1 1 11 PRO CA C -21.711 33.647 -13.907 1.00 . A A . 11 PRO CA 1 1
10 14958 1 1 11 PRO CB C -22.372 33.066 -15.159 1.00 . A A . 11 PRO CB 1 1
10 14959 1 1 11 PRO CD C -23.622 35.014 -14.562 1.00 . A A . 11 PRO CD 1 1
10 14960 1 1 11 PRO CG C -23.155 34.196 -15.734 1.00 . A A . 11 PRO CG 1 1
10 14961 1 1 11 PRO HA H -21.669 32.892 -13.136 1.00 . A A . 11 PRO HA 1 1
10 14962 1 1 11 PRO HB2 H -21.610 32.723 -15.845 1.00 . A A . 11 PRO HB2 1 1
10 14963 1 1 11 PRO HB3 H -23.013 32.242 -14.883 1.00 . A A . 11 PRO HB3 1 1
10 14964 1 1 11 PRO HD2 H -23.647 36.062 -14.820 1.00 . A A . 11 PRO HD2 1 1
10 14965 1 1 11 PRO HD3 H -24.596 34.681 -14.234 1.00 . A A . 11 PRO HD3 1 1
10 14966 1 1 11 PRO HG2 H -22.524 34.789 -16.378 1.00 . A A . 11 PRO HG2 1 1
10 14967 1 1 11 PRO HG3 H -24.001 33.813 -16.285 1.00 . A A . 11 PRO HG3 1 1
10 14968 1 1 11 PRO N N -22.603 34.749 -13.533 1.00 . A A . 11 PRO N 1 1
10 14969 1 1 11 PRO O O -20.027 34.604 -15.326 1.00 . A A . 11 PRO O 1 1
10 14970 1 1 12 LEU C C -17.055 33.333 -12.947 1.00 . A A . 12 LEU C 1 1
10 14971 1 1 12 LEU CA C -18.017 34.415 -13.427 1.00 . A A . 12 LEU CA 1 1
10 14972 1 1 12 LEU CB C -17.757 35.717 -12.668 1.00 . A A . 12 LEU CB 1 1
10 14973 1 1 12 LEU CD1 C -18.475 38.029 -12.017 1.00 . A A . 12 LEU CD1 1 1
10 14974 1 1 12 LEU CD2 C -18.510 37.343 -14.422 1.00 . A A . 12 LEU CD2 1 1
10 14975 1 1 12 LEU CG C -18.700 36.878 -12.986 1.00 . A A . 12 LEU CG 1 1
10 14976 1 1 12 LEU H H -19.679 33.608 -12.396 1.00 . A A . 12 LEU H 1 1
10 14977 1 1 12 LEU HA H -17.853 34.583 -14.481 1.00 . A A . 12 LEU HA 1 1
10 14978 1 1 12 LEU HB2 H -17.836 35.506 -11.613 1.00 . A A . 12 LEU HB2 1 1
10 14979 1 1 12 LEU HB3 H -16.750 36.037 -12.896 1.00 . A A . 12 LEU HB3 1 1
10 14980 1 1 12 LEU HD11 H -19.355 38.163 -11.406 1.00 . A A . 12 LEU HD11 1 1
10 14981 1 1 12 LEU HD12 H -18.281 38.935 -12.572 1.00 . A A . 12 LEU HD12 1 1
10 14982 1 1 12 LEU HD13 H -17.628 37.807 -11.385 1.00 . A A . 12 LEU HD13 1 1
10 14983 1 1 12 LEU HD21 H -18.104 36.535 -15.011 1.00 . A A . 12 LEU HD21 1 1
10 14984 1 1 12 LEU HD22 H -17.828 38.181 -14.441 1.00 . A A . 12 LEU HD22 1 1
10 14985 1 1 12 LEU HD23 H -19.463 37.646 -14.832 1.00 . A A . 12 LEU HD23 1 1
10 14986 1 1 12 LEU HG H -19.723 36.544 -12.874 1.00 . A A . 12 LEU HG 1 1
10 14987 1 1 12 LEU N N -19.403 33.996 -13.252 1.00 . A A . 12 LEU N 1 1
10 14988 1 1 12 LEU O O -17.470 32.349 -12.335 1.00 . A A . 12 LEU O 1 1
10 14989 1 1 13 GLN C C -14.034 33.032 -11.557 1.00 . A A . 13 GLN C 1 1
10 14990 1 1 13 GLN CA C -14.750 32.564 -12.820 1.00 . A A . 13 GLN CA 1 1
10 14991 1 1 13 GLN CB C -13.737 32.357 -13.948 1.00 . A A . 13 GLN CB 1 1
10 14992 1 1 13 GLN CD C -14.446 29.974 -14.392 1.00 . A A . 13 GLN CD 1 1
10 14993 1 1 13 GLN CG C -14.183 31.343 -14.988 1.00 . A A . 13 GLN CG 1 1
10 14994 1 1 13 GLN H H -15.502 34.328 -13.716 1.00 . A A . 13 GLN H 1 1
10 14995 1 1 13 GLN HA H -15.241 31.626 -12.614 1.00 . A A . 13 GLN HA 1 1
10 14996 1 1 13 GLN HB2 H -13.571 33.302 -14.445 1.00 . A A . 13 GLN HB2 1 1
10 14997 1 1 13 GLN HB3 H -12.805 32.016 -13.520 1.00 . A A . 13 GLN HB3 1 1
10 14998 1 1 13 GLN HE21 H -16.403 30.323 -14.390 1.00 . A A . 13 GLN HE21 1 1
10 14999 1 1 13 GLN HE22 H -15.915 28.783 -13.780 1.00 . A A . 13 GLN HE22 1 1
10 15000 1 1 13 GLN HG2 H -15.092 31.697 -15.451 1.00 . A A . 13 GLN HG2 1 1
10 15001 1 1 13 GLN HG3 H -13.410 31.251 -15.737 1.00 . A A . 13 GLN HG3 1 1
10 15002 1 1 13 GLN N N -15.770 33.524 -13.226 1.00 . A A . 13 GLN N 1 1
10 15003 1 1 13 GLN NE2 N -15.716 29.661 -14.163 1.00 . A A . 13 GLN NE2 1 1
10 15004 1 1 13 GLN O O -12.828 32.836 -11.406 1.00 . A A . 13 GLN O 1 1
10 15005 1 1 13 GLN OE1 O -13.518 29.205 -14.141 1.00 . A A . 13 GLN OE1 1 1
10 15006 1 1 14 PHE C C -13.782 32.993 -8.507 1.00 . A A . 14 PHE C 1 1
10 15007 1 1 14 PHE CA C -14.222 34.147 -9.402 1.00 . A A . 14 PHE CA 1 1
10 15008 1 1 14 PHE CB C -15.246 35.015 -8.667 1.00 . A A . 14 PHE CB 1 1
10 15009 1 1 14 PHE CD1 C -13.638 36.706 -7.744 1.00 . A A . 14 PHE CD1 1 1
10 15010 1 1 14 PHE CD2 C -15.130 35.620 -6.234 1.00 . A A . 14 PHE CD2 1 1
10 15011 1 1 14 PHE CE1 C -13.096 37.427 -6.696 1.00 . A A . 14 PHE CE1 1 1
10 15012 1 1 14 PHE CE2 C -14.593 36.338 -5.183 1.00 . A A . 14 PHE CE2 1 1
10 15013 1 1 14 PHE CG C -14.659 35.797 -7.526 1.00 . A A . 14 PHE CG 1 1
10 15014 1 1 14 PHE CZ C -13.574 37.242 -5.414 1.00 . A A . 14 PHE CZ 1 1
10 15015 1 1 14 PHE H H -15.741 33.777 -10.830 1.00 . A A . 14 PHE H 1 1
10 15016 1 1 14 PHE HA H -13.360 34.749 -9.644 1.00 . A A . 14 PHE HA 1 1
10 15017 1 1 14 PHE HB2 H -15.677 35.719 -9.363 1.00 . A A . 14 PHE HB2 1 1
10 15018 1 1 14 PHE HB3 H -16.026 34.383 -8.272 1.00 . A A . 14 PHE HB3 1 1
10 15019 1 1 14 PHE HD1 H -13.263 36.852 -8.748 1.00 . A A . 14 PHE HD1 1 1
10 15020 1 1 14 PHE HD2 H -15.926 34.913 -6.052 1.00 . A A . 14 PHE HD2 1 1
10 15021 1 1 14 PHE HE1 H -12.300 38.133 -6.881 1.00 . A A . 14 PHE HE1 1 1
10 15022 1 1 14 PHE HE2 H -14.968 36.192 -4.181 1.00 . A A . 14 PHE HE2 1 1
10 15023 1 1 14 PHE HZ H -13.153 37.804 -4.594 1.00 . A A . 14 PHE HZ 1 1
10 15024 1 1 14 PHE N N -14.785 33.651 -10.652 1.00 . A A . 14 PHE N 1 1
10 15025 1 1 14 PHE O O -14.267 31.869 -8.641 1.00 . A A . 14 PHE O 1 1
10 15026 1 1 15 TYR C C -13.324 32.029 -5.530 1.00 . A A . 15 TYR C 1 1
10 15027 1 1 15 TYR CA C -12.349 32.264 -6.680 1.00 . A A . 15 TYR CA 1 1
10 15028 1 1 15 TYR CB C -10.985 32.683 -6.130 1.00 . A A . 15 TYR CB 1 1
10 15029 1 1 15 TYR CD1 C -9.618 33.148 -8.201 1.00 . A A . 15 TYR CD1 1 1
10 15030 1 1 15 TYR CD2 C -8.967 31.326 -6.809 1.00 . A A . 15 TYR CD2 1 1
10 15031 1 1 15 TYR CE1 C -8.569 32.874 -9.058 1.00 . A A . 15 TYR CE1 1 1
10 15032 1 1 15 TYR CE2 C -7.915 31.045 -7.660 1.00 . A A . 15 TYR CE2 1 1
10 15033 1 1 15 TYR CG C -9.836 32.380 -7.064 1.00 . A A . 15 TYR CG 1 1
10 15034 1 1 15 TYR CZ C -7.721 31.822 -8.783 1.00 . A A . 15 TYR CZ 1 1
10 15035 1 1 15 TYR H H -12.510 34.192 -7.538 1.00 . A A . 15 TYR H 1 1
10 15036 1 1 15 TYR HA H -12.235 31.344 -7.235 1.00 . A A . 15 TYR HA 1 1
10 15037 1 1 15 TYR HB2 H -10.990 33.746 -5.945 1.00 . A A . 15 TYR HB2 1 1
10 15038 1 1 15 TYR HB3 H -10.804 32.162 -5.201 1.00 . A A . 15 TYR HB3 1 1
10 15039 1 1 15 TYR HD1 H -10.284 33.971 -8.414 1.00 . A A . 15 TYR HD1 1 1
10 15040 1 1 15 TYR HD2 H -9.122 30.719 -5.929 1.00 . A A . 15 TYR HD2 1 1
10 15041 1 1 15 TYR HE1 H -8.417 33.482 -9.938 1.00 . A A . 15 TYR HE1 1 1
10 15042 1 1 15 TYR HE2 H -7.250 30.222 -7.445 1.00 . A A . 15 TYR HE2 1 1
10 15043 1 1 15 TYR HH H -5.981 31.092 -9.150 1.00 . A A . 15 TYR HH 1 1
10 15044 1 1 15 TYR N N -12.859 33.278 -7.596 1.00 . A A . 15 TYR N 1 1
10 15045 1 1 15 TYR O O -13.813 32.975 -4.913 1.00 . A A . 15 TYR O 1 1
10 15046 1 1 15 TYR OH O -6.674 31.547 -9.633 1.00 . A A . 15 TYR OH 1 1
10 15047 1 1 16 VAL C C -13.771 29.744 -3.014 1.00 . A A . 16 VAL C 1 1
10 15048 1 1 16 VAL CA C -14.516 30.398 -4.172 1.00 . A A . 16 VAL CA 1 1
10 15049 1 1 16 VAL CB C -15.615 29.440 -4.668 1.00 . A A . 16 VAL CB 1 1
10 15050 1 1 16 VAL CG1 C -16.439 30.095 -5.767 1.00 . A A . 16 VAL CG1 1 1
10 15051 1 1 16 VAL CG2 C -15.004 28.135 -5.154 1.00 . A A . 16 VAL CG2 1 1
10 15052 1 1 16 VAL H H -13.180 30.050 -5.776 1.00 . A A . 16 VAL H 1 1
10 15053 1 1 16 VAL HA H -14.989 31.303 -3.818 1.00 . A A . 16 VAL HA 1 1
10 15054 1 1 16 VAL HB H -16.272 29.219 -3.840 1.00 . A A . 16 VAL HB 1 1
10 15055 1 1 16 VAL HG11 H -17.461 29.751 -5.703 1.00 . A A . 16 VAL HG11 1 1
10 15056 1 1 16 VAL HG12 H -16.409 31.168 -5.648 1.00 . A A . 16 VAL HG12 1 1
10 15057 1 1 16 VAL HG13 H -16.030 29.827 -6.730 1.00 . A A . 16 VAL HG13 1 1
10 15058 1 1 16 VAL HG21 H -15.527 27.798 -6.037 1.00 . A A . 16 VAL HG21 1 1
10 15059 1 1 16 VAL HG22 H -13.962 28.292 -5.391 1.00 . A A . 16 VAL HG22 1 1
10 15060 1 1 16 VAL HG23 H -15.088 27.387 -4.379 1.00 . A A . 16 VAL HG23 1 1
10 15061 1 1 16 VAL N N -13.601 30.760 -5.248 1.00 . A A . 16 VAL N 1 1
10 15062 1 1 16 VAL O O -13.143 28.698 -3.179 1.00 . A A . 16 VAL O 1 1
10 15063 1 1 17 ASN C C -14.033 28.782 0.028 1.00 . A A . 17 ASN C 1 1
10 15064 1 1 17 ASN CA C -13.177 29.844 -0.656 1.00 . A A . 17 ASN CA 1 1
10 15065 1 1 17 ASN CB C -12.873 30.979 0.325 1.00 . A A . 17 ASN CB 1 1
10 15066 1 1 17 ASN CG C -11.561 31.674 0.016 1.00 . A A . 17 ASN CG 1 1
10 15067 1 1 17 ASN H H -14.361 31.197 -1.774 1.00 . A A . 17 ASN H 1 1
10 15068 1 1 17 ASN HA H -12.248 29.393 -0.970 1.00 . A A . 17 ASN HA 1 1
10 15069 1 1 17 ASN HB2 H -13.666 31.711 0.275 1.00 . A A . 17 ASN HB2 1 1
10 15070 1 1 17 ASN HB3 H -12.820 30.578 1.325 1.00 . A A . 17 ASN HB3 1 1
10 15071 1 1 17 ASN HD21 H -10.709 30.824 1.599 1.00 . A A . 17 ASN HD21 1 1
10 15072 1 1 17 ASN HD22 H -9.693 31.867 0.669 1.00 . A A . 17 ASN HD22 1 1
10 15073 1 1 17 ASN N N -13.845 30.366 -1.842 1.00 . A A . 17 ASN N 1 1
10 15074 1 1 17 ASN ND2 N -10.553 31.430 0.845 1.00 . A A . 17 ASN ND2 1 1
10 15075 1 1 17 ASN O O -15.238 28.962 0.205 1.00 . A A . 17 ASN O 1 1
10 15076 1 1 17 ASN OD1 O -11.455 32.421 -0.957 1.00 . A A . 17 ASN OD1 1 1
10 15077 1 1 18 TYR C C -13.165 25.805 1.983 1.00 . A A . 18 TYR C 1 1
10 15078 1 1 18 TYR CA C -14.106 26.586 1.071 1.00 . A A . 18 TYR CA 1 1
10 15079 1 1 18 TYR CB C -14.726 25.647 0.035 1.00 . A A . 18 TYR CB 1 1
10 15080 1 1 18 TYR CD1 C -12.894 24.330 -1.101 1.00 . A A . 18 TYR CD1 1 1
10 15081 1 1 18 TYR CD2 C -13.894 26.131 -2.300 1.00 . A A . 18 TYR CD2 1 1
10 15082 1 1 18 TYR CE1 C -12.065 24.069 -2.174 1.00 . A A . 18 TYR CE1 1 1
10 15083 1 1 18 TYR CE2 C -13.069 25.876 -3.379 1.00 . A A . 18 TYR CE2 1 1
10 15084 1 1 18 TYR CG C -13.821 25.364 -1.143 1.00 . A A . 18 TYR CG 1 1
10 15085 1 1 18 TYR CZ C -12.157 24.845 -3.311 1.00 . A A . 18 TYR CZ 1 1
10 15086 1 1 18 TYR H H -12.441 27.593 0.240 1.00 . A A . 18 TYR H 1 1
10 15087 1 1 18 TYR HA H -14.896 27.015 1.671 1.00 . A A . 18 TYR HA 1 1
10 15088 1 1 18 TYR HB2 H -14.959 24.705 0.506 1.00 . A A . 18 TYR HB2 1 1
10 15089 1 1 18 TYR HB3 H -15.635 26.089 -0.344 1.00 . A A . 18 TYR HB3 1 1
10 15090 1 1 18 TYR HD1 H -12.825 23.724 -0.209 1.00 . A A . 18 TYR HD1 1 1
10 15091 1 1 18 TYR HD2 H -14.610 26.939 -2.350 1.00 . A A . 18 TYR HD2 1 1
10 15092 1 1 18 TYR HE1 H -11.350 23.261 -2.122 1.00 . A A . 18 TYR HE1 1 1
10 15093 1 1 18 TYR HE2 H -13.141 26.484 -4.269 1.00 . A A . 18 TYR HE2 1 1
10 15094 1 1 18 TYR HH H -10.417 24.698 -4.117 1.00 . A A . 18 TYR HH 1 1
10 15095 1 1 18 TYR N N -13.403 27.677 0.409 1.00 . A A . 18 TYR N 1 1
10 15096 1 1 18 TYR O O -11.950 25.777 1.787 1.00 . A A . 18 TYR O 1 1
10 15097 1 1 18 TYR OH O -11.333 24.587 -4.383 1.00 . A A . 18 TYR OH 1 1
10 15098 1 1 19 PRO C C -12.404 23.086 3.349 1.00 . A A . 19 PRO C 1 1
10 15099 1 1 19 PRO CA C -12.971 24.358 3.969 1.00 . A A . 19 PRO CA 1 1
10 15100 1 1 19 PRO CB C -14.002 24.014 5.047 1.00 . A A . 19 PRO CB 1 1
10 15101 1 1 19 PRO CD C -15.182 25.143 3.300 1.00 . A A . 19 PRO CD 1 1
10 15102 1 1 19 PRO CG C -15.316 24.070 4.346 1.00 . A A . 19 PRO CG 1 1
10 15103 1 1 19 PRO HA H -12.168 24.933 4.407 1.00 . A A . 19 PRO HA 1 1
10 15104 1 1 19 PRO HB2 H -13.803 23.026 5.436 1.00 . A A . 19 PRO HB2 1 1
10 15105 1 1 19 PRO HB3 H -13.950 24.739 5.845 1.00 . A A . 19 PRO HB3 1 1
10 15106 1 1 19 PRO HD2 H -15.753 24.885 2.421 1.00 . A A . 19 PRO HD2 1 1
10 15107 1 1 19 PRO HD3 H -15.501 26.096 3.694 1.00 . A A . 19 PRO HD3 1 1
10 15108 1 1 19 PRO HG2 H -15.526 23.119 3.883 1.00 . A A . 19 PRO HG2 1 1
10 15109 1 1 19 PRO HG3 H -16.095 24.328 5.048 1.00 . A A . 19 PRO HG3 1 1
10 15110 1 1 19 PRO N N -13.739 25.153 3.006 1.00 . A A . 19 PRO N 1 1
10 15111 1 1 19 PRO O O -12.911 22.597 2.340 1.00 . A A . 19 PRO O 1 1
10 15112 1 1 20 ASN C C -9.882 20.677 4.561 1.00 . A A . 20 ASN C 1 1
10 15113 1 1 20 ASN CA C -10.714 21.338 3.466 1.00 . A A . 20 ASN CA 1 1
10 15114 1 1 20 ASN CB C -9.829 21.654 2.258 1.00 . A A . 20 ASN CB 1 1
10 15115 1 1 20 ASN CG C -9.109 22.981 2.400 1.00 . A A . 20 ASN CG 1 1
10 15116 1 1 20 ASN H H -10.991 22.991 4.760 1.00 . A A . 20 ASN H 1 1
10 15117 1 1 20 ASN HA H -11.494 20.657 3.161 1.00 . A A . 20 ASN HA 1 1
10 15118 1 1 20 ASN HB2 H -9.089 20.875 2.149 1.00 . A A . 20 ASN HB2 1 1
10 15119 1 1 20 ASN HB3 H -10.442 21.690 1.370 1.00 . A A . 20 ASN HB3 1 1
10 15120 1 1 20 ASN HD21 H -7.414 22.042 2.846 1.00 . A A . 20 ASN HD21 1 1
10 15121 1 1 20 ASN HD22 H -7.332 23.767 2.820 1.00 . A A . 20 ASN HD22 1 1
10 15122 1 1 20 ASN N N -11.350 22.554 3.959 1.00 . A A . 20 ASN N 1 1
10 15123 1 1 20 ASN ND2 N -7.822 22.924 2.721 1.00 . A A . 20 ASN ND2 1 1
10 15124 1 1 20 ASN O O -9.764 21.203 5.667 1.00 . A A . 20 ASN O 1 1
10 15125 1 1 20 ASN OD1 O -9.704 24.045 2.223 1.00 . A A . 20 ASN OD1 1 1
10 15126 1 1 21 SER C C -7.227 18.247 4.535 1.00 . A A . 21 SER C 1 1
10 15127 1 1 21 SER CA C -8.490 18.786 5.201 1.00 . A A . 21 SER CA 1 1
10 15128 1 1 21 SER CB C -9.291 17.633 5.809 1.00 . A A . 21 SER CB 1 1
10 15129 1 1 21 SER H H -9.440 19.153 3.344 1.00 . A A . 21 SER H 1 1
10 15130 1 1 21 SER HA H -8.205 19.469 5.987 1.00 . A A . 21 SER HA 1 1
10 15131 1 1 21 SER HB2 H -10.331 17.915 5.872 1.00 . A A . 21 SER HB2 1 1
10 15132 1 1 21 SER HB3 H -9.192 16.759 5.181 1.00 . A A . 21 SER HB3 1 1
10 15133 1 1 21 SER HG H -9.356 17.776 7.761 1.00 . A A . 21 SER HG 1 1
10 15134 1 1 21 SER N N -9.308 19.521 4.243 1.00 . A A . 21 SER N 1 1
10 15135 1 1 21 SER O O -7.296 17.505 3.556 1.00 . A A . 21 SER O 1 1
10 15136 1 1 21 SER OG O -8.823 17.317 7.108 1.00 . A A . 21 SER OG 1 1
10 15137 1 1 22 GLY C C -4.226 17.006 5.290 1.00 . A A . 22 GLY C 1 1
10 15138 1 1 22 GLY CA C -4.810 18.174 4.521 1.00 . A A . 22 GLY CA 1 1
10 15139 1 1 22 GLY H H -6.079 19.221 5.855 1.00 . A A . 22 GLY H 1 1
10 15140 1 1 22 GLY HA2 H -4.966 17.875 3.495 1.00 . A A . 22 GLY HA2 1 1
10 15141 1 1 22 GLY HA3 H -4.106 18.993 4.543 1.00 . A A . 22 GLY HA3 1 1
10 15142 1 1 22 GLY N N -6.073 18.628 5.074 1.00 . A A . 22 GLY N 1 1
10 15143 1 1 22 GLY O O -3.353 17.187 6.139 1.00 . A A . 22 GLY O 1 1
10 15144 1 1 23 SER C C -4.075 13.451 4.679 1.00 . A A . 23 SER C 1 1
10 15145 1 1 23 SER CA C -4.233 14.601 5.668 1.00 . A A . 23 SER CA 1 1
10 15146 1 1 23 SER CB C -5.200 14.200 6.784 1.00 . A A . 23 SER CB 1 1
10 15147 1 1 23 SER H H -5.405 15.724 4.308 1.00 . A A . 23 SER H 1 1
10 15148 1 1 23 SER HA H -3.269 14.824 6.101 1.00 . A A . 23 SER HA 1 1
10 15149 1 1 23 SER HB2 H -4.876 13.267 7.219 1.00 . A A . 23 SER HB2 1 1
10 15150 1 1 23 SER HB3 H -5.207 14.968 7.544 1.00 . A A . 23 SER HB3 1 1
10 15151 1 1 23 SER HG H -7.017 13.475 6.879 1.00 . A A . 23 SER HG 1 1
10 15152 1 1 23 SER N N -4.709 15.804 4.994 1.00 . A A . 23 SER N 1 1
10 15153 1 1 23 SER O O -4.490 13.548 3.524 1.00 . A A . 23 SER O 1 1
10 15154 1 1 23 SER OG O -6.516 14.039 6.285 1.00 . A A . 23 SER OG 1 1
10 15155 1 1 24 VAL C C -3.947 9.961 4.880 1.00 . A A . 24 VAL C 1 1
10 15156 1 1 24 VAL CA C -3.257 11.190 4.298 1.00 . A A . 24 VAL CA 1 1
10 15157 1 1 24 VAL CB C -1.756 10.888 4.126 1.00 . A A . 24 VAL CB 1 1
10 15158 1 1 24 VAL CG1 C -1.554 9.679 3.227 1.00 . A A . 24 VAL CG1 1 1
10 15159 1 1 24 VAL CG2 C -1.030 12.104 3.570 1.00 . A A . 24 VAL CG2 1 1
10 15160 1 1 24 VAL H H -3.161 12.343 6.071 1.00 . A A . 24 VAL H 1 1
10 15161 1 1 24 VAL HA H -3.675 11.399 3.324 1.00 . A A . 24 VAL HA 1 1
10 15162 1 1 24 VAL HB H -1.342 10.660 5.097 1.00 . A A . 24 VAL HB 1 1
10 15163 1 1 24 VAL HG11 H -1.187 10.004 2.264 1.00 . A A . 24 VAL HG11 1 1
10 15164 1 1 24 VAL HG12 H -0.838 9.009 3.679 1.00 . A A . 24 VAL HG12 1 1
10 15165 1 1 24 VAL HG13 H -2.496 9.166 3.097 1.00 . A A . 24 VAL HG13 1 1
10 15166 1 1 24 VAL HG21 H -1.285 12.975 4.155 1.00 . A A . 24 VAL HG21 1 1
10 15167 1 1 24 VAL HG22 H 0.036 11.937 3.617 1.00 . A A . 24 VAL HG22 1 1
10 15168 1 1 24 VAL HG23 H -1.324 12.261 2.543 1.00 . A A . 24 VAL HG23 1 1
10 15169 1 1 24 VAL N N -3.470 12.361 5.141 1.00 . A A . 24 VAL N 1 1
10 15170 1 1 24 VAL O O -3.748 9.618 6.045 1.00 . A A . 24 VAL O 1 1
10 15171 1 1 25 SER C C -5.369 6.999 3.457 1.00 . A A . 25 SER C 1 1
10 15172 1 1 25 SER CA C -5.483 8.113 4.494 1.00 . A A . 25 SER CA 1 1
10 15173 1 1 25 SER CB C -6.956 8.447 4.739 1.00 . A A . 25 SER CB 1 1
10 15174 1 1 25 SER H H -4.877 9.626 3.142 1.00 . A A . 25 SER H 1 1
10 15175 1 1 25 SER HA H -5.041 7.775 5.419 1.00 . A A . 25 SER HA 1 1
10 15176 1 1 25 SER HB2 H -7.280 9.183 4.020 1.00 . A A . 25 SER HB2 1 1
10 15177 1 1 25 SER HB3 H -7.549 7.550 4.630 1.00 . A A . 25 SER HB3 1 1
10 15178 1 1 25 SER HG H -6.765 9.844 6.099 1.00 . A A . 25 SER HG 1 1
10 15179 1 1 25 SER N N -4.760 9.302 4.060 1.00 . A A . 25 SER N 1 1
10 15180 1 1 25 SER O O -5.295 7.259 2.257 1.00 . A A . 25 SER O 1 1
10 15181 1 1 25 SER OG O -7.150 8.967 6.043 1.00 . A A . 25 SER OG 1 1
10 15182 1 1 26 ALA C C -6.574 3.848 2.974 1.00 . A A . 26 ALA C 1 1
10 15183 1 1 26 ALA CA C -5.252 4.604 3.046 1.00 . A A . 26 ALA CA 1 1
10 15184 1 1 26 ALA CB C -4.138 3.679 3.514 1.00 . A A . 26 ALA CB 1 1
10 15185 1 1 26 ALA H H -5.417 5.615 4.898 1.00 . A A . 26 ALA H 1 1
10 15186 1 1 26 ALA HA H -4.998 4.962 2.059 1.00 . A A . 26 ALA HA 1 1
10 15187 1 1 26 ALA HB1 H -4.255 3.478 4.568 1.00 . A A . 26 ALA HB1 1 1
10 15188 1 1 26 ALA HB2 H -4.187 2.751 2.963 1.00 . A A . 26 ALA HB2 1 1
10 15189 1 1 26 ALA HB3 H -3.182 4.151 3.341 1.00 . A A . 26 ALA HB3 1 1
10 15190 1 1 26 ALA N N -5.355 5.758 3.931 1.00 . A A . 26 ALA N 1 1
10 15191 1 1 26 ALA O O -7.152 3.488 3.999 1.00 . A A . 26 ALA O 1 1
10 15192 1 1 27 TYR C C -8.252 2.059 0.278 1.00 . A A . 27 TYR C 1 1
10 15193 1 1 27 TYR CA C -8.304 2.900 1.549 1.00 . A A . 27 TYR CA 1 1
10 15194 1 1 27 TYR CB C -9.468 3.890 1.471 1.00 . A A . 27 TYR CB 1 1
10 15195 1 1 27 TYR CD1 C -8.803 5.511 -0.347 1.00 . A A . 27 TYR CD1 1 1
10 15196 1 1 27 TYR CD2 C -10.668 4.080 -0.742 1.00 . A A . 27 TYR CD2 1 1
10 15197 1 1 27 TYR CE1 C -8.966 6.076 -1.598 1.00 . A A . 27 TYR CE1 1 1
10 15198 1 1 27 TYR CE2 C -10.837 4.638 -1.995 1.00 . A A . 27 TYR CE2 1 1
10 15199 1 1 27 TYR CG C -9.650 4.505 0.102 1.00 . A A . 27 TYR CG 1 1
10 15200 1 1 27 TYR CZ C -9.984 5.636 -2.418 1.00 . A A . 27 TYR CZ 1 1
10 15201 1 1 27 TYR H H -6.542 3.923 0.976 1.00 . A A . 27 TYR H 1 1
10 15202 1 1 27 TYR HA H -8.458 2.245 2.395 1.00 . A A . 27 TYR HA 1 1
10 15203 1 1 27 TYR HB2 H -10.383 3.381 1.730 1.00 . A A . 27 TYR HB2 1 1
10 15204 1 1 27 TYR HB3 H -9.297 4.692 2.175 1.00 . A A . 27 TYR HB3 1 1
10 15205 1 1 27 TYR HD1 H -8.007 5.854 0.297 1.00 . A A . 27 TYR HD1 1 1
10 15206 1 1 27 TYR HD2 H -11.335 3.298 -0.408 1.00 . A A . 27 TYR HD2 1 1
10 15207 1 1 27 TYR HE1 H -8.298 6.857 -1.930 1.00 . A A . 27 TYR HE1 1 1
10 15208 1 1 27 TYR HE2 H -11.634 4.294 -2.637 1.00 . A A . 27 TYR HE2 1 1
10 15209 1 1 27 TYR HH H -9.883 7.117 -3.639 1.00 . A A . 27 TYR HH 1 1
10 15210 1 1 27 TYR N N -7.048 3.611 1.756 1.00 . A A . 27 TYR N 1 1
10 15211 1 1 27 TYR O O -7.481 2.344 -0.638 1.00 . A A . 27 TYR O 1 1
10 15212 1 1 27 TYR OH O -10.150 6.195 -3.664 1.00 . A A . 27 TYR OH 1 1
10 15213 1 1 28 GLY C C -9.547 -1.260 -0.592 1.00 . A A . 28 GLY C 1 1
10 15214 1 1 28 GLY CA C -9.113 0.152 -0.934 1.00 . A A . 28 GLY CA 1 1
10 15215 1 1 28 GLY H H -9.672 0.840 0.989 1.00 . A A . 28 GLY H 1 1
10 15216 1 1 28 GLY HA2 H -9.801 0.564 -1.657 1.00 . A A . 28 GLY HA2 1 1
10 15217 1 1 28 GLY HA3 H -8.126 0.116 -1.371 1.00 . A A . 28 GLY HA3 1 1
10 15218 1 1 28 GLY N N -9.079 1.019 0.229 1.00 . A A . 28 GLY N 1 1
10 15219 1 1 28 GLY O O -9.493 -1.686 0.562 1.00 . A A . 28 GLY O 1 1
10 15220 1 1 29 PRO C C -9.300 -4.343 -1.109 1.00 . A A . 29 PRO C 1 1
10 15221 1 1 29 PRO CA C -10.446 -3.393 -1.437 1.00 . A A . 29 PRO CA 1 1
10 15222 1 1 29 PRO CB C -11.055 -3.740 -2.798 1.00 . A A . 29 PRO CB 1 1
10 15223 1 1 29 PRO CD C -10.083 -1.566 -3.012 1.00 . A A . 29 PRO CD 1 1
10 15224 1 1 29 PRO CG C -10.365 -2.838 -3.763 1.00 . A A . 29 PRO CG 1 1
10 15225 1 1 29 PRO HA H -11.205 -3.467 -0.672 1.00 . A A . 29 PRO HA 1 1
10 15226 1 1 29 PRO HB2 H -10.868 -4.780 -3.024 1.00 . A A . 29 PRO HB2 1 1
10 15227 1 1 29 PRO HB3 H -12.119 -3.555 -2.778 1.00 . A A . 29 PRO HB3 1 1
10 15228 1 1 29 PRO HD2 H -9.150 -1.133 -3.341 1.00 . A A . 29 PRO HD2 1 1
10 15229 1 1 29 PRO HD3 H -10.894 -0.864 -3.141 1.00 . A A . 29 PRO HD3 1 1
10 15230 1 1 29 PRO HG2 H -9.443 -3.292 -4.093 1.00 . A A . 29 PRO HG2 1 1
10 15231 1 1 29 PRO HG3 H -11.011 -2.640 -4.606 1.00 . A A . 29 PRO HG3 1 1
10 15232 1 1 29 PRO N N -9.991 -2.010 -1.611 1.00 . A A . 29 PRO N 1 1
10 15233 1 1 29 PRO O O -9.510 -5.539 -0.910 1.00 . A A . 29 PRO O 1 1
10 15234 1 1 30 GLY C C -6.437 -4.422 0.675 1.00 . A A . 30 GLY C 1 1
10 15235 1 1 30 GLY CA C -6.925 -4.617 -0.747 1.00 . A A . 30 GLY CA 1 1
10 15236 1 1 30 GLY H H -7.979 -2.843 -1.219 1.00 . A A . 30 GLY H 1 1
10 15237 1 1 30 GLY HA2 H -7.180 -5.657 -0.889 1.00 . A A . 30 GLY HA2 1 1
10 15238 1 1 30 GLY HA3 H -6.128 -4.357 -1.428 1.00 . A A . 30 GLY HA3 1 1
10 15239 1 1 30 GLY N N -8.086 -3.802 -1.052 1.00 . A A . 30 GLY N 1 1
10 15240 1 1 30 GLY O O -5.615 -5.194 1.169 1.00 . A A . 30 GLY O 1 1
10 15241 1 1 31 LEU C C -7.528 -3.714 3.699 1.00 . A A . 31 LEU C 1 1
10 15242 1 1 31 LEU CA C -6.551 -3.089 2.708 1.00 . A A . 31 LEU CA 1 1
10 15243 1 1 31 LEU CB C -6.485 -1.576 2.925 1.00 . A A . 31 LEU CB 1 1
10 15244 1 1 31 LEU CD1 C -5.670 0.687 2.222 1.00 . A A . 31 LEU CD1 1 1
10 15245 1 1 31 LEU CD2 C -4.071 -1.232 2.346 1.00 . A A . 31 LEU CD2 1 1
10 15246 1 1 31 LEU CG C -5.501 -0.813 2.039 1.00 . A A . 31 LEU CG 1 1
10 15247 1 1 31 LEU H H -7.593 -2.805 0.888 1.00 . A A . 31 LEU H 1 1
10 15248 1 1 31 LEU HA H -5.571 -3.511 2.872 1.00 . A A . 31 LEU HA 1 1
10 15249 1 1 31 LEU HB2 H -7.471 -1.173 2.748 1.00 . A A . 31 LEU HB2 1 1
10 15250 1 1 31 LEU HB3 H -6.208 -1.402 3.955 1.00 . A A . 31 LEU HB3 1 1
10 15251 1 1 31 LEU HD11 H -5.087 1.209 1.478 1.00 . A A . 31 LEU HD11 1 1
10 15252 1 1 31 LEU HD12 H -5.332 0.970 3.208 1.00 . A A . 31 LEU HD12 1 1
10 15253 1 1 31 LEU HD13 H -6.712 0.948 2.110 1.00 . A A . 31 LEU HD13 1 1
10 15254 1 1 31 LEU HD21 H -3.674 -1.794 1.514 1.00 . A A . 31 LEU HD21 1 1
10 15255 1 1 31 LEU HD22 H -4.059 -1.845 3.235 1.00 . A A . 31 LEU HD22 1 1
10 15256 1 1 31 LEU HD23 H -3.465 -0.352 2.509 1.00 . A A . 31 LEU HD23 1 1
10 15257 1 1 31 LEU HG H -5.703 -1.047 1.002 1.00 . A A . 31 LEU HG 1 1
10 15258 1 1 31 LEU N N -6.942 -3.385 1.334 1.00 . A A . 31 LEU N 1 1
10 15259 1 1 31 LEU O O -7.124 -4.239 4.737 1.00 . A A . 31 LEU O 1 1
10 15260 1 1 32 VAL C C -9.804 -5.744 4.216 1.00 . A A . 32 VAL C 1 1
10 15261 1 1 32 VAL CA C -9.849 -4.220 4.230 1.00 . A A . 32 VAL CA 1 1
10 15262 1 1 32 VAL CB C -11.252 -3.754 3.798 1.00 . A A . 32 VAL CB 1 1
10 15263 1 1 32 VAL CG1 C -12.323 -4.454 4.621 1.00 . A A . 32 VAL CG1 1 1
10 15264 1 1 32 VAL CG2 C -11.373 -2.243 3.924 1.00 . A A . 32 VAL CG2 1 1
10 15265 1 1 32 VAL H H -9.074 -3.225 2.530 1.00 . A A . 32 VAL H 1 1
10 15266 1 1 32 VAL HA H -9.671 -3.873 5.238 1.00 . A A . 32 VAL HA 1 1
10 15267 1 1 32 VAL HB H -11.395 -4.021 2.762 1.00 . A A . 32 VAL HB 1 1
10 15268 1 1 32 VAL HG11 H -13.049 -4.903 3.960 1.00 . A A . 32 VAL HG11 1 1
10 15269 1 1 32 VAL HG12 H -11.867 -5.220 5.230 1.00 . A A . 32 VAL HG12 1 1
10 15270 1 1 32 VAL HG13 H -12.815 -3.733 5.258 1.00 . A A . 32 VAL HG13 1 1
10 15271 1 1 32 VAL HG21 H -10.508 -1.774 3.480 1.00 . A A . 32 VAL HG21 1 1
10 15272 1 1 32 VAL HG22 H -12.265 -1.911 3.413 1.00 . A A . 32 VAL HG22 1 1
10 15273 1 1 32 VAL HG23 H -11.434 -1.972 4.968 1.00 . A A . 32 VAL HG23 1 1
10 15274 1 1 32 VAL N N -8.814 -3.656 3.371 1.00 . A A . 32 VAL N 1 1
10 15275 1 1 32 VAL O O -9.887 -6.387 5.263 1.00 . A A . 32 VAL O 1 1
10 15276 1 1 33 TYR C C -9.051 -8.150 1.511 1.00 . A A . 33 TYR C 1 1
10 15277 1 1 33 TYR CA C -9.619 -7.765 2.874 1.00 . A A . 33 TYR CA 1 1
10 15278 1 1 33 TYR CB C -11.014 -8.368 3.046 1.00 . A A . 33 TYR CB 1 1
10 15279 1 1 33 TYR CD1 C -12.012 -7.768 0.806 1.00 . A A . 33 TYR CD1 1 1
10 15280 1 1 33 TYR CD2 C -13.128 -7.014 2.772 1.00 . A A . 33 TYR CD2 1 1
10 15281 1 1 33 TYR CE1 C -12.975 -7.163 0.022 1.00 . A A . 33 TYR CE1 1 1
10 15282 1 1 33 TYR CE2 C -14.096 -6.407 1.996 1.00 . A A . 33 TYR CE2 1 1
10 15283 1 1 33 TYR CG C -12.071 -7.705 2.193 1.00 . A A . 33 TYR CG 1 1
10 15284 1 1 33 TYR CZ C -14.015 -6.484 0.621 1.00 . A A . 33 TYR CZ 1 1
10 15285 1 1 33 TYR H H -9.612 -5.750 2.227 1.00 . A A . 33 TYR H 1 1
10 15286 1 1 33 TYR HA H -8.971 -8.155 3.645 1.00 . A A . 33 TYR HA 1 1
10 15287 1 1 33 TYR HB2 H -10.982 -9.414 2.780 1.00 . A A . 33 TYR HB2 1 1
10 15288 1 1 33 TYR HB3 H -11.314 -8.274 4.080 1.00 . A A . 33 TYR HB3 1 1
10 15289 1 1 33 TYR HD1 H -11.196 -8.301 0.339 1.00 . A A . 33 TYR HD1 1 1
10 15290 1 1 33 TYR HD2 H -13.188 -6.955 3.850 1.00 . A A . 33 TYR HD2 1 1
10 15291 1 1 33 TYR HE1 H -12.913 -7.223 -1.055 1.00 . A A . 33 TYR HE1 1 1
10 15292 1 1 33 TYR HE2 H -14.910 -5.875 2.466 1.00 . A A . 33 TYR HE2 1 1
10 15293 1 1 33 TYR HH H -14.675 -5.841 -1.066 1.00 . A A . 33 TYR HH 1 1
10 15294 1 1 33 TYR N N -9.673 -6.315 3.024 1.00 . A A . 33 TYR N 1 1
10 15295 1 1 33 TYR O O -8.819 -7.295 0.658 1.00 . A A . 33 TYR O 1 1
10 15296 1 1 33 TYR OH O -14.977 -5.880 -0.155 1.00 . A A . 33 TYR OH 1 1
10 15297 1 1 34 GLY C C -8.421 -11.427 -0.099 1.00 . A A . 34 GLY C 1 1
10 15298 1 1 34 GLY CA C -8.293 -9.924 0.054 1.00 . A A . 34 GLY CA 1 1
10 15299 1 1 34 GLY H H -9.036 -10.084 2.030 1.00 . A A . 34 GLY H 1 1
10 15300 1 1 34 GLY HA2 H -8.822 -9.444 -0.756 1.00 . A A . 34 GLY HA2 1 1
10 15301 1 1 34 GLY HA3 H -7.248 -9.656 -0.003 1.00 . A A . 34 GLY HA3 1 1
10 15302 1 1 34 GLY N N -8.831 -9.447 1.314 1.00 . A A . 34 GLY N 1 1
10 15303 1 1 34 GLY O O -9.284 -12.050 0.520 1.00 . A A . 34 GLY O 1 1
10 15304 1 1 35 VAL C C -6.174 -13.990 -1.390 1.00 . A A . 35 VAL C 1 1
10 15305 1 1 35 VAL CA C -7.581 -13.451 -1.159 1.00 . A A . 35 VAL CA 1 1
10 15306 1 1 35 VAL CB C -8.462 -13.811 -2.370 1.00 . A A . 35 VAL CB 1 1
10 15307 1 1 35 VAL CG1 C -8.255 -15.265 -2.767 1.00 . A A . 35 VAL CG1 1 1
10 15308 1 1 35 VAL CG2 C -9.927 -13.537 -2.063 1.00 . A A . 35 VAL CG2 1 1
10 15309 1 1 35 VAL H H -6.895 -11.462 -1.391 1.00 . A A . 35 VAL H 1 1
10 15310 1 1 35 VAL HA H -7.999 -13.925 -0.283 1.00 . A A . 35 VAL HA 1 1
10 15311 1 1 35 VAL HB H -8.168 -13.188 -3.202 1.00 . A A . 35 VAL HB 1 1
10 15312 1 1 35 VAL HG11 H -9.131 -15.623 -3.289 1.00 . A A . 35 VAL HG11 1 1
10 15313 1 1 35 VAL HG12 H -7.393 -15.342 -3.413 1.00 . A A . 35 VAL HG12 1 1
10 15314 1 1 35 VAL HG13 H -8.096 -15.861 -1.881 1.00 . A A . 35 VAL HG13 1 1
10 15315 1 1 35 VAL HG21 H -10.104 -13.666 -1.006 1.00 . A A . 35 VAL HG21 1 1
10 15316 1 1 35 VAL HG22 H -10.170 -12.524 -2.348 1.00 . A A . 35 VAL HG22 1 1
10 15317 1 1 35 VAL HG23 H -10.547 -14.226 -2.618 1.00 . A A . 35 VAL HG23 1 1
10 15318 1 1 35 VAL N N -7.560 -12.012 -0.926 1.00 . A A . 35 VAL N 1 1
10 15319 1 1 35 VAL O O -5.337 -13.328 -2.003 1.00 . A A . 35 VAL O 1 1
10 15320 1 1 36 ALA C C -4.309 -16.103 -2.518 1.00 . A A . 36 ALA C 1 1
10 15321 1 1 36 ALA CA C -4.615 -15.828 -1.050 1.00 . A A . 36 ALA CA 1 1
10 15322 1 1 36 ALA CB C -4.554 -17.118 -0.245 1.00 . A A . 36 ALA CB 1 1
10 15323 1 1 36 ALA H H -6.629 -15.676 -0.416 1.00 . A A . 36 ALA H 1 1
10 15324 1 1 36 ALA HA H -3.869 -15.152 -0.657 1.00 . A A . 36 ALA HA 1 1
10 15325 1 1 36 ALA HB1 H -3.536 -17.297 0.070 1.00 . A A . 36 ALA HB1 1 1
10 15326 1 1 36 ALA HB2 H -5.190 -17.030 0.624 1.00 . A A . 36 ALA HB2 1 1
10 15327 1 1 36 ALA HB3 H -4.892 -17.940 -0.857 1.00 . A A . 36 ALA HB3 1 1
10 15328 1 1 36 ALA N N -5.920 -15.198 -0.895 1.00 . A A . 36 ALA N 1 1
10 15329 1 1 36 ALA O O -5.185 -16.511 -3.279 1.00 . A A . 36 ALA O 1 1
10 15330 1 1 37 ASN C C -3.582 -15.403 -5.264 1.00 . A A . 37 ASN C 1 1
10 15331 1 1 37 ASN CA C -2.638 -16.098 -4.288 1.00 . A A . 37 ASN CA 1 1
10 15332 1 1 37 ASN CB C -2.584 -17.597 -4.591 1.00 . A A . 37 ASN CB 1 1
10 15333 1 1 37 ASN CG C -1.326 -18.251 -4.054 1.00 . A A . 37 ASN CG 1 1
10 15334 1 1 37 ASN H H -2.405 -15.551 -2.256 1.00 . A A . 37 ASN H 1 1
10 15335 1 1 37 ASN HA H -1.649 -15.681 -4.403 1.00 . A A . 37 ASN HA 1 1
10 15336 1 1 37 ASN HB2 H -3.438 -18.080 -4.139 1.00 . A A . 37 ASN HB2 1 1
10 15337 1 1 37 ASN HB3 H -2.617 -17.743 -5.660 1.00 . A A . 37 ASN HB3 1 1
10 15338 1 1 37 ASN HD21 H -1.481 -17.218 -2.362 1.00 . A A . 37 ASN HD21 1 1
10 15339 1 1 37 ASN HD22 H -0.129 -18.289 -2.467 1.00 . A A . 37 ASN HD22 1 1
10 15340 1 1 37 ASN N N -3.059 -15.876 -2.909 1.00 . A A . 37 ASN N 1 1
10 15341 1 1 37 ASN ND2 N -0.940 -17.882 -2.838 1.00 . A A . 37 ASN ND2 1 1
10 15342 1 1 37 ASN O O -4.070 -16.015 -6.215 1.00 . A A . 37 ASN O 1 1
10 15343 1 1 37 ASN OD1 O -0.708 -19.078 -4.725 1.00 . A A . 37 ASN OD1 1 1
10 15344 1 1 38 LYS C C -4.243 -11.896 -5.982 1.00 . A A . 38 LYS C 1 1
10 15345 1 1 38 LYS CA C -4.719 -13.341 -5.881 1.00 . A A . 38 LYS CA 1 1
10 15346 1 1 38 LYS CB C -6.151 -13.381 -5.343 1.00 . A A . 38 LYS CB 1 1
10 15347 1 1 38 LYS CD C -7.261 -14.392 -7.357 1.00 . A A . 38 LYS CD 1 1
10 15348 1 1 38 LYS CE C -8.574 -15.058 -7.738 1.00 . A A . 38 LYS CE 1 1
10 15349 1 1 38 LYS CG C -6.968 -14.546 -5.874 1.00 . A A . 38 LYS CG 1 1
10 15350 1 1 38 LYS H H -3.416 -13.689 -4.249 1.00 . A A . 38 LYS H 1 1
10 15351 1 1 38 LYS HA H -4.701 -13.783 -6.866 1.00 . A A . 38 LYS HA 1 1
10 15352 1 1 38 LYS HB2 H -6.116 -13.454 -4.266 1.00 . A A . 38 LYS HB2 1 1
10 15353 1 1 38 LYS HB3 H -6.651 -12.463 -5.617 1.00 . A A . 38 LYS HB3 1 1
10 15354 1 1 38 LYS HD2 H -7.322 -13.340 -7.596 1.00 . A A . 38 LYS HD2 1 1
10 15355 1 1 38 LYS HD3 H -6.459 -14.845 -7.922 1.00 . A A . 38 LYS HD3 1 1
10 15356 1 1 38 LYS HE2 H -8.570 -16.071 -7.365 1.00 . A A . 38 LYS HE2 1 1
10 15357 1 1 38 LYS HE3 H -9.386 -14.510 -7.284 1.00 . A A . 38 LYS HE3 1 1
10 15358 1 1 38 LYS HG2 H -6.416 -15.461 -5.720 1.00 . A A . 38 LYS HG2 1 1
10 15359 1 1 38 LYS HG3 H -7.904 -14.593 -5.335 1.00 . A A . 38 LYS HG3 1 1
10 15360 1 1 38 LYS HZ1 H -9.340 -14.268 -9.514 1.00 . A A . 38 LYS HZ1 1 1
10 15361 1 1 38 LYS HZ2 H -9.269 -15.958 -9.490 1.00 . A A . 38 LYS HZ2 1 1
10 15362 1 1 38 LYS HZ3 H -7.854 -15.056 -9.699 1.00 . A A . 38 LYS HZ3 1 1
10 15363 1 1 38 LYS N N -3.835 -14.121 -5.023 1.00 . A A . 38 LYS N 1 1
10 15364 1 1 38 LYS NZ N -8.773 -15.087 -9.214 1.00 . A A . 38 LYS NZ 1 1
10 15365 1 1 38 LYS O O -3.250 -11.513 -5.362 1.00 . A A . 38 LYS O 1 1
10 15366 1 1 39 THR C C -5.374 -8.804 -5.975 1.00 . A A . 39 THR C 1 1
10 15367 1 1 39 THR CA C -4.608 -9.692 -6.948 1.00 . A A . 39 THR CA 1 1
10 15368 1 1 39 THR CB C -4.895 -9.223 -8.387 1.00 . A A . 39 THR CB 1 1
10 15369 1 1 39 THR CG2 C -3.944 -9.887 -9.372 1.00 . A A . 39 THR CG2 1 1
10 15370 1 1 39 THR H H -5.738 -11.459 -7.235 1.00 . A A . 39 THR H 1 1
10 15371 1 1 39 THR HA H -3.549 -9.585 -6.762 1.00 . A A . 39 THR HA 1 1
10 15372 1 1 39 THR HB H -4.751 -8.153 -8.437 1.00 . A A . 39 THR HB 1 1
10 15373 1 1 39 THR HG1 H -6.826 -9.325 -8.004 1.00 . A A . 39 THR HG1 1 1
10 15374 1 1 39 THR HG21 H -3.960 -10.956 -9.223 1.00 . A A . 39 THR HG21 1 1
10 15375 1 1 39 THR HG22 H -2.942 -9.517 -9.211 1.00 . A A . 39 THR HG22 1 1
10 15376 1 1 39 THR HG23 H -4.254 -9.659 -10.381 1.00 . A A . 39 THR HG23 1 1
10 15377 1 1 39 THR N N -4.957 -11.095 -6.767 1.00 . A A . 39 THR N 1 1
10 15378 1 1 39 THR O O -6.587 -8.939 -5.819 1.00 . A A . 39 THR O 1 1
10 15379 1 1 39 THR OG1 O -6.248 -9.531 -8.742 1.00 . A A . 39 THR OG1 1 1
10 15380 1 1 40 ALA C C -4.568 -5.629 -4.368 1.00 . A A . 40 ALA C 1 1
10 15381 1 1 40 ALA CA C -5.271 -6.982 -4.364 1.00 . A A . 40 ALA CA 1 1
10 15382 1 1 40 ALA CB C -5.248 -7.588 -2.969 1.00 . A A . 40 ALA CB 1 1
10 15383 1 1 40 ALA H H -3.694 -7.836 -5.488 1.00 . A A . 40 ALA H 1 1
10 15384 1 1 40 ALA HA H -6.303 -6.841 -4.652 1.00 . A A . 40 ALA HA 1 1
10 15385 1 1 40 ALA HB1 H -5.245 -8.665 -3.044 1.00 . A A . 40 ALA HB1 1 1
10 15386 1 1 40 ALA HB2 H -4.360 -7.260 -2.449 1.00 . A A . 40 ALA HB2 1 1
10 15387 1 1 40 ALA HB3 H -6.124 -7.268 -2.423 1.00 . A A . 40 ALA HB3 1 1
10 15388 1 1 40 ALA N N -4.658 -7.895 -5.321 1.00 . A A . 40 ALA N 1 1
10 15389 1 1 40 ALA O O -3.453 -5.495 -3.862 1.00 . A A . 40 ALA O 1 1
10 15390 1 1 41 THR C C -5.543 -2.280 -4.276 1.00 . A A . 41 THR C 1 1
10 15391 1 1 41 THR CA C -4.664 -3.284 -5.012 1.00 . A A . 41 THR CA 1 1
10 15392 1 1 41 THR CB C -4.490 -2.824 -6.472 1.00 . A A . 41 THR CB 1 1
10 15393 1 1 41 THR CG2 C -3.863 -1.440 -6.532 1.00 . A A . 41 THR CG2 1 1
10 15394 1 1 41 THR H H -6.111 -4.796 -5.327 1.00 . A A . 41 THR H 1 1
10 15395 1 1 41 THR HA H -3.690 -3.306 -4.545 1.00 . A A . 41 THR HA 1 1
10 15396 1 1 41 THR HB H -5.464 -2.782 -6.938 1.00 . A A . 41 THR HB 1 1
10 15397 1 1 41 THR HG1 H -3.259 -3.315 -7.933 1.00 . A A . 41 THR HG1 1 1
10 15398 1 1 41 THR HG21 H -4.389 -0.777 -5.862 1.00 . A A . 41 THR HG21 1 1
10 15399 1 1 41 THR HG22 H -3.929 -1.058 -7.540 1.00 . A A . 41 THR HG22 1 1
10 15400 1 1 41 THR HG23 H -2.826 -1.501 -6.237 1.00 . A A . 41 THR HG23 1 1
10 15401 1 1 41 THR N N -5.226 -4.627 -4.942 1.00 . A A . 41 THR N 1 1
10 15402 1 1 41 THR O O -6.768 -2.398 -4.273 1.00 . A A . 41 THR O 1 1
10 15403 1 1 41 THR OG1 O -3.670 -3.756 -7.186 1.00 . A A . 41 THR OG1 1 1
10 15404 1 1 42 PHE C C -5.211 1.130 -3.358 1.00 . A A . 42 PHE C 1 1
10 15405 1 1 42 PHE CA C -5.635 -0.266 -2.912 1.00 . A A . 42 PHE CA 1 1
10 15406 1 1 42 PHE CB C -5.397 -0.428 -1.409 1.00 . A A . 42 PHE CB 1 1
10 15407 1 1 42 PHE CD1 C -3.144 -1.527 -1.302 1.00 . A A . 42 PHE CD1 1 1
10 15408 1 1 42 PHE CD2 C -3.379 0.668 -0.399 1.00 . A A . 42 PHE CD2 1 1
10 15409 1 1 42 PHE CE1 C -1.807 -1.531 -0.952 1.00 . A A . 42 PHE CE1 1 1
10 15410 1 1 42 PHE CE2 C -2.042 0.670 -0.048 1.00 . A A . 42 PHE CE2 1 1
10 15411 1 1 42 PHE CG C -3.944 -0.429 -1.029 1.00 . A A . 42 PHE CG 1 1
10 15412 1 1 42 PHE CZ C -1.255 -0.431 -0.326 1.00 . A A . 42 PHE CZ 1 1
10 15413 1 1 42 PHE H H -3.931 -1.252 -3.691 1.00 . A A . 42 PHE H 1 1
10 15414 1 1 42 PHE HA H -6.687 -0.393 -3.117 1.00 . A A . 42 PHE HA 1 1
10 15415 1 1 42 PHE HB2 H -5.876 0.386 -0.886 1.00 . A A . 42 PHE HB2 1 1
10 15416 1 1 42 PHE HB3 H -5.828 -1.363 -1.082 1.00 . A A . 42 PHE HB3 1 1
10 15417 1 1 42 PHE HD1 H -3.574 -2.388 -1.792 1.00 . A A . 42 PHE HD1 1 1
10 15418 1 1 42 PHE HD2 H -3.994 1.530 -0.182 1.00 . A A . 42 PHE HD2 1 1
10 15419 1 1 42 PHE HE1 H -1.194 -2.392 -1.171 1.00 . A A . 42 PHE HE1 1 1
10 15420 1 1 42 PHE HE2 H -1.614 1.532 0.442 1.00 . A A . 42 PHE HE2 1 1
10 15421 1 1 42 PHE HZ H -0.211 -0.431 -0.051 1.00 . A A . 42 PHE HZ 1 1
10 15422 1 1 42 PHE N N -4.910 -1.292 -3.652 1.00 . A A . 42 PHE N 1 1
10 15423 1 1 42 PHE O O -4.168 1.302 -3.991 1.00 . A A . 42 PHE O 1 1
10 15424 1 1 43 THR C C -5.327 4.324 -2.172 1.00 . A A . 43 THR C 1 1
10 15425 1 1 43 THR CA C -5.738 3.505 -3.391 1.00 . A A . 43 THR CA 1 1
10 15426 1 1 43 THR CB C -6.954 4.175 -4.059 1.00 . A A . 43 THR CB 1 1
10 15427 1 1 43 THR CG2 C -6.556 5.490 -4.712 1.00 . A A . 43 THR CG2 1 1
10 15428 1 1 43 THR H H -6.842 1.924 -2.519 1.00 . A A . 43 THR H 1 1
10 15429 1 1 43 THR HA H -4.923 3.499 -4.100 1.00 . A A . 43 THR HA 1 1
10 15430 1 1 43 THR HB H -7.696 4.377 -3.300 1.00 . A A . 43 THR HB 1 1
10 15431 1 1 43 THR HG1 H -8.222 3.754 -5.509 1.00 . A A . 43 THR HG1 1 1
10 15432 1 1 43 THR HG21 H -5.641 5.850 -4.267 1.00 . A A . 43 THR HG21 1 1
10 15433 1 1 43 THR HG22 H -7.339 6.218 -4.562 1.00 . A A . 43 THR HG22 1 1
10 15434 1 1 43 THR HG23 H -6.406 5.335 -5.770 1.00 . A A . 43 THR HG23 1 1
10 15435 1 1 43 THR N N -6.027 2.125 -3.024 1.00 . A A . 43 THR N 1 1
10 15436 1 1 43 THR O O -5.914 4.191 -1.098 1.00 . A A . 43 THR O 1 1
10 15437 1 1 43 THR OG1 O -7.517 3.299 -5.042 1.00 . A A . 43 THR OG1 1 1
10 15438 1 1 44 ILE C C -4.059 7.487 -1.563 1.00 . A A . 44 ILE C 1 1
10 15439 1 1 44 ILE CA C -3.830 6.010 -1.260 1.00 . A A . 44 ILE CA 1 1
10 15440 1 1 44 ILE CB C -2.330 5.778 -0.998 1.00 . A A . 44 ILE CB 1 1
10 15441 1 1 44 ILE CD1 C -0.678 3.845 -1.100 1.00 . A A . 44 ILE CD1 1 1
10 15442 1 1 44 ILE CG1 C -2.064 4.301 -0.702 1.00 . A A . 44 ILE CG1 1 1
10 15443 1 1 44 ILE CG2 C -1.853 6.649 0.155 1.00 . A A . 44 ILE CG2 1 1
10 15444 1 1 44 ILE H H -3.890 5.230 -3.226 1.00 . A A . 44 ILE H 1 1
10 15445 1 1 44 ILE HA H -4.376 5.748 -0.365 1.00 . A A . 44 ILE HA 1 1
10 15446 1 1 44 ILE HB H -1.784 6.065 -1.883 1.00 . A A . 44 ILE HB 1 1
10 15447 1 1 44 ILE HD11 H -0.580 3.889 -2.176 1.00 . A A . 44 ILE HD11 1 1
10 15448 1 1 44 ILE HD12 H 0.058 4.491 -0.646 1.00 . A A . 44 ILE HD12 1 1
10 15449 1 1 44 ILE HD13 H -0.523 2.830 -0.767 1.00 . A A . 44 ILE HD13 1 1
10 15450 1 1 44 ILE HG12 H -2.179 4.125 0.356 1.00 . A A . 44 ILE HG12 1 1
10 15451 1 1 44 ILE HG13 H -2.781 3.699 -1.243 1.00 . A A . 44 ILE HG13 1 1
10 15452 1 1 44 ILE HG21 H -1.935 7.690 -0.122 1.00 . A A . 44 ILE HG21 1 1
10 15453 1 1 44 ILE HG22 H -2.464 6.459 1.025 1.00 . A A . 44 ILE HG22 1 1
10 15454 1 1 44 ILE HG23 H -0.823 6.417 0.380 1.00 . A A . 44 ILE HG23 1 1
10 15455 1 1 44 ILE N N -4.317 5.169 -2.346 1.00 . A A . 44 ILE N 1 1
10 15456 1 1 44 ILE O O -3.630 7.993 -2.600 1.00 . A A . 44 ILE O 1 1
10 15457 1 1 45 VAL C C -3.913 10.452 -0.214 1.00 . A A . 45 VAL C 1 1
10 15458 1 1 45 VAL CA C -5.020 9.595 -0.817 1.00 . A A . 45 VAL CA 1 1
10 15459 1 1 45 VAL CB C -6.363 9.980 -0.167 1.00 . A A . 45 VAL CB 1 1
10 15460 1 1 45 VAL CG1 C -6.605 11.477 -0.288 1.00 . A A . 45 VAL CG1 1 1
10 15461 1 1 45 VAL CG2 C -7.503 9.194 -0.797 1.00 . A A . 45 VAL CG2 1 1
10 15462 1 1 45 VAL H H -5.052 7.716 0.157 1.00 . A A . 45 VAL H 1 1
10 15463 1 1 45 VAL HA H -5.085 9.800 -1.876 1.00 . A A . 45 VAL HA 1 1
10 15464 1 1 45 VAL HB H -6.317 9.729 0.882 1.00 . A A . 45 VAL HB 1 1
10 15465 1 1 45 VAL HG11 H -6.587 11.761 -1.330 1.00 . A A . 45 VAL HG11 1 1
10 15466 1 1 45 VAL HG12 H -7.568 11.721 0.136 1.00 . A A . 45 VAL HG12 1 1
10 15467 1 1 45 VAL HG13 H -5.831 12.011 0.243 1.00 . A A . 45 VAL HG13 1 1
10 15468 1 1 45 VAL HG21 H -8.072 9.842 -1.446 1.00 . A A . 45 VAL HG21 1 1
10 15469 1 1 45 VAL HG22 H -7.100 8.373 -1.370 1.00 . A A . 45 VAL HG22 1 1
10 15470 1 1 45 VAL HG23 H -8.147 8.808 -0.020 1.00 . A A . 45 VAL HG23 1 1
10 15471 1 1 45 VAL N N -4.736 8.175 -0.650 1.00 . A A . 45 VAL N 1 1
10 15472 1 1 45 VAL O O -3.821 10.602 1.005 1.00 . A A . 45 VAL O 1 1
10 15473 1 1 46 THR C C -2.261 13.329 -0.889 1.00 . A A . 46 THR C 1 1
10 15474 1 1 46 THR CA C -1.968 11.855 -0.630 1.00 . A A . 46 THR CA 1 1
10 15475 1 1 46 THR CB C -0.651 11.474 -1.331 1.00 . A A . 46 THR CB 1 1
10 15476 1 1 46 THR CG2 C -0.105 10.165 -0.783 1.00 . A A . 46 THR CG2 1 1
10 15477 1 1 46 THR H H -3.195 10.857 -2.035 1.00 . A A . 46 THR H 1 1
10 15478 1 1 46 THR HA H -1.842 11.705 0.433 1.00 . A A . 46 THR HA 1 1
10 15479 1 1 46 THR HB H 0.075 12.254 -1.149 1.00 . A A . 46 THR HB 1 1
10 15480 1 1 46 THR HG1 H -0.988 12.228 -3.122 1.00 . A A . 46 THR HG1 1 1
10 15481 1 1 46 THR HG21 H -0.738 9.819 0.020 1.00 . A A . 46 THR HG21 1 1
10 15482 1 1 46 THR HG22 H 0.897 10.320 -0.409 1.00 . A A . 46 THR HG22 1 1
10 15483 1 1 46 THR HG23 H -0.085 9.426 -1.570 1.00 . A A . 46 THR HG23 1 1
10 15484 1 1 46 THR N N -3.071 11.014 -1.076 1.00 . A A . 46 THR N 1 1
10 15485 1 1 46 THR O O -1.755 13.912 -1.847 1.00 . A A . 46 THR O 1 1
10 15486 1 1 46 THR OG1 O -0.864 11.355 -2.742 1.00 . A A . 46 THR OG1 1 1
10 15487 1 1 47 GLU C C -2.191 16.207 -0.246 1.00 . A A . 47 GLU C 1 1
10 15488 1 1 47 GLU CA C -3.439 15.332 -0.165 1.00 . A A . 47 GLU CA 1 1
10 15489 1 1 47 GLU CB C -4.311 15.775 1.011 1.00 . A A . 47 GLU CB 1 1
10 15490 1 1 47 GLU CD C -6.606 15.410 0.020 1.00 . A A . 47 GLU CD 1 1
10 15491 1 1 47 GLU CG C -5.627 15.022 1.111 1.00 . A A . 47 GLU CG 1 1
10 15492 1 1 47 GLU H H -3.451 13.407 0.717 1.00 . A A . 47 GLU H 1 1
10 15493 1 1 47 GLU HA H -4.001 15.442 -1.080 1.00 . A A . 47 GLU HA 1 1
10 15494 1 1 47 GLU HB2 H -3.762 15.624 1.929 1.00 . A A . 47 GLU HB2 1 1
10 15495 1 1 47 GLU HB3 H -4.531 16.827 0.903 1.00 . A A . 47 GLU HB3 1 1
10 15496 1 1 47 GLU HG2 H -5.428 13.963 1.034 1.00 . A A . 47 GLU HG2 1 1
10 15497 1 1 47 GLU HG3 H -6.076 15.233 2.070 1.00 . A A . 47 GLU HG3 1 1
10 15498 1 1 47 GLU N N -3.080 13.925 -0.028 1.00 . A A . 47 GLU N 1 1
10 15499 1 1 47 GLU O O -1.528 16.454 0.761 1.00 . A A . 47 GLU O 1 1
10 15500 1 1 47 GLU OE1 O -6.640 16.602 -0.350 1.00 . A A . 47 GLU OE1 1 1
10 15501 1 1 47 GLU OE2 O -7.338 14.521 -0.462 1.00 . A A . 47 GLU OE2 1 1
10 15502 1 1 48 ASP C C 0.454 17.070 -0.787 1.00 . A A . 48 ASP C 1 1
10 15503 1 1 48 ASP CA C -0.711 17.519 -1.663 1.00 . A A . 48 ASP CA 1 1
10 15504 1 1 48 ASP CB C -1.055 18.980 -1.368 1.00 . A A . 48 ASP CB 1 1
10 15505 1 1 48 ASP CG C -2.120 19.523 -2.300 1.00 . A A . 48 ASP CG 1 1
10 15506 1 1 48 ASP H H -2.447 16.439 -2.214 1.00 . A A . 48 ASP H 1 1
10 15507 1 1 48 ASP HA H -0.421 17.429 -2.699 1.00 . A A . 48 ASP HA 1 1
10 15508 1 1 48 ASP HB2 H -1.415 19.060 -0.353 1.00 . A A . 48 ASP HB2 1 1
10 15509 1 1 48 ASP HB3 H -0.164 19.581 -1.479 1.00 . A A . 48 ASP HB3 1 1
10 15510 1 1 48 ASP N N -1.878 16.671 -1.450 1.00 . A A . 48 ASP N 1 1
10 15511 1 1 48 ASP O O 1.209 17.894 -0.272 1.00 . A A . 48 ASP O 1 1
10 15512 1 1 48 ASP OD1 O -2.202 19.045 -3.450 1.00 . A A . 48 ASP OD1 1 1
10 15513 1 1 48 ASP OD2 O -2.872 20.427 -1.878 1.00 . A A . 48 ASP OD2 1 1
10 15514 1 1 49 ALA C C 2.860 14.807 -0.670 1.00 . A A . 49 ALA C 1 1
10 15515 1 1 49 ALA CA C 1.665 15.201 0.193 1.00 . A A . 49 ALA CA 1 1
10 15516 1 1 49 ALA CB C 1.161 14.000 0.980 1.00 . A A . 49 ALA CB 1 1
10 15517 1 1 49 ALA H H -0.042 15.152 -1.057 1.00 . A A . 49 ALA H 1 1
10 15518 1 1 49 ALA HA H 1.977 15.957 0.898 1.00 . A A . 49 ALA HA 1 1
10 15519 1 1 49 ALA HB1 H 1.913 13.225 0.974 1.00 . A A . 49 ALA HB1 1 1
10 15520 1 1 49 ALA HB2 H 0.958 14.298 1.998 1.00 . A A . 49 ALA HB2 1 1
10 15521 1 1 49 ALA HB3 H 0.255 13.627 0.525 1.00 . A A . 49 ALA HB3 1 1
10 15522 1 1 49 ALA N N 0.592 15.759 -0.621 1.00 . A A . 49 ALA N 1 1
10 15523 1 1 49 ALA O O 4.010 14.988 -0.273 1.00 . A A . 49 ALA O 1 1
10 15524 1 1 50 GLY C C 4.487 12.736 -2.174 1.00 . A A . 50 GLY C 1 1
10 15525 1 1 50 GLY CA C 3.640 13.854 -2.750 1.00 . A A . 50 GLY CA 1 1
10 15526 1 1 50 GLY H H 1.642 14.145 -2.115 1.00 . A A . 50 GLY H 1 1
10 15527 1 1 50 GLY HA2 H 3.202 13.518 -3.678 1.00 . A A . 50 GLY HA2 1 1
10 15528 1 1 50 GLY HA3 H 4.276 14.704 -2.951 1.00 . A A . 50 GLY HA3 1 1
10 15529 1 1 50 GLY N N 2.578 14.266 -1.851 1.00 . A A . 50 GLY N 1 1
10 15530 1 1 50 GLY O O 4.004 11.622 -1.978 1.00 . A A . 50 GLY O 1 1
10 15531 1 1 51 GLU C C 7.785 12.718 -0.556 1.00 . A A . 51 GLU C 1 1
10 15532 1 1 51 GLU CA C 6.669 12.044 -1.349 1.00 . A A . 51 GLU CA 1 1
10 15533 1 1 51 GLU CB C 7.269 11.189 -2.468 1.00 . A A . 51 GLU CB 1 1
10 15534 1 1 51 GLU CD C 9.747 11.649 -2.643 1.00 . A A . 51 GLU CD 1 1
10 15535 1 1 51 GLU CG C 8.374 11.887 -3.242 1.00 . A A . 51 GLU CG 1 1
10 15536 1 1 51 GLU H H 6.080 13.941 -2.082 1.00 . A A . 51 GLU H 1 1
10 15537 1 1 51 GLU HA H 6.106 11.407 -0.685 1.00 . A A . 51 GLU HA 1 1
10 15538 1 1 51 GLU HB2 H 7.675 10.286 -2.035 1.00 . A A . 51 GLU HB2 1 1
10 15539 1 1 51 GLU HB3 H 6.485 10.923 -3.161 1.00 . A A . 51 GLU HB3 1 1
10 15540 1 1 51 GLU HG2 H 8.373 11.519 -4.257 1.00 . A A . 51 GLU HG2 1 1
10 15541 1 1 51 GLU HG3 H 8.178 12.949 -3.245 1.00 . A A . 51 GLU HG3 1 1
10 15542 1 1 51 GLU N N 5.754 13.034 -1.904 1.00 . A A . 51 GLU N 1 1
10 15543 1 1 51 GLU O O 8.516 13.557 -1.082 1.00 . A A . 51 GLU O 1 1
10 15544 1 1 51 GLU OE1 O 9.955 10.571 -2.048 1.00 . A A . 51 GLU OE1 1 1
10 15545 1 1 51 GLU OE2 O 10.612 12.541 -2.769 1.00 . A A . 51 GLU OE2 1 1
10 15546 1 1 52 GLY C C 9.459 11.943 2.590 1.00 . A A . 52 GLY C 1 1
10 15547 1 1 52 GLY CA C 8.936 12.924 1.561 1.00 . A A . 52 GLY CA 1 1
10 15548 1 1 52 GLY H H 7.297 11.673 1.080 1.00 . A A . 52 GLY H 1 1
10 15549 1 1 52 GLY HA2 H 9.756 13.251 0.940 1.00 . A A . 52 GLY HA2 1 1
10 15550 1 1 52 GLY HA3 H 8.523 13.780 2.074 1.00 . A A . 52 GLY HA3 1 1
10 15551 1 1 52 GLY N N 7.908 12.346 0.714 1.00 . A A . 52 GLY N 1 1
10 15552 1 1 52 GLY O O 10.635 11.979 2.951 1.00 . A A . 52 GLY O 1 1
10 15553 1 1 53 GLY C C 7.968 8.964 4.208 1.00 . A A . 53 GLY C 1 1
10 15554 1 1 53 GLY CA C 8.983 10.080 4.057 1.00 . A A . 53 GLY CA 1 1
10 15555 1 1 53 GLY H H 7.659 11.080 2.741 1.00 . A A . 53 GLY H 1 1
10 15556 1 1 53 GLY HA2 H 9.931 9.654 3.763 1.00 . A A . 53 GLY HA2 1 1
10 15557 1 1 53 GLY HA3 H 9.101 10.575 5.009 1.00 . A A . 53 GLY HA3 1 1
10 15558 1 1 53 GLY N N 8.584 11.062 3.065 1.00 . A A . 53 GLY N 1 1
10 15559 1 1 53 GLY O O 7.449 8.731 5.301 1.00 . A A . 53 GLY O 1 1
10 15560 1 1 54 LEU C C 7.429 5.834 3.289 1.00 . A A . 54 LEU C 1 1
10 15561 1 1 54 LEU CA C 6.722 7.175 3.125 1.00 . A A . 54 LEU CA 1 1
10 15562 1 1 54 LEU CB C 5.898 7.176 1.837 1.00 . A A . 54 LEU CB 1 1
10 15563 1 1 54 LEU CD1 C 3.895 5.855 2.562 1.00 . A A . 54 LEU CD1 1 1
10 15564 1 1 54 LEU CD2 C 4.542 5.915 0.146 1.00 . A A . 54 LEU CD2 1 1
10 15565 1 1 54 LEU CG C 5.053 5.927 1.579 1.00 . A A . 54 LEU CG 1 1
10 15566 1 1 54 LEU H H 8.129 8.505 2.269 1.00 . A A . 54 LEU H 1 1
10 15567 1 1 54 LEU HA H 6.061 7.325 3.966 1.00 . A A . 54 LEU HA 1 1
10 15568 1 1 54 LEU HB2 H 5.231 8.024 1.871 1.00 . A A . 54 LEU HB2 1 1
10 15569 1 1 54 LEU HB3 H 6.581 7.291 1.008 1.00 . A A . 54 LEU HB3 1 1
10 15570 1 1 54 LEU HD11 H 4.010 4.985 3.190 1.00 . A A . 54 LEU HD11 1 1
10 15571 1 1 54 LEU HD12 H 2.965 5.785 2.017 1.00 . A A . 54 LEU HD12 1 1
10 15572 1 1 54 LEU HD13 H 3.886 6.744 3.175 1.00 . A A . 54 LEU HD13 1 1
10 15573 1 1 54 LEU HD21 H 5.204 5.324 -0.467 1.00 . A A . 54 LEU HD21 1 1
10 15574 1 1 54 LEU HD22 H 4.507 6.927 -0.231 1.00 . A A . 54 LEU HD22 1 1
10 15575 1 1 54 LEU HD23 H 3.549 5.488 0.122 1.00 . A A . 54 LEU HD23 1 1
10 15576 1 1 54 LEU HG H 5.668 5.049 1.723 1.00 . A A . 54 LEU HG 1 1
10 15577 1 1 54 LEU N N 7.683 8.273 3.110 1.00 . A A . 54 LEU N 1 1
10 15578 1 1 54 LEU O O 8.505 5.616 2.731 1.00 . A A . 54 LEU O 1 1
10 15579 1 1 55 ASP C C 6.301 2.545 4.264 1.00 . A A . 55 ASP C 1 1
10 15580 1 1 55 ASP CA C 7.387 3.617 4.291 1.00 . A A . 55 ASP CA 1 1
10 15581 1 1 55 ASP CB C 8.119 3.584 5.633 1.00 . A A . 55 ASP CB 1 1
10 15582 1 1 55 ASP CG C 9.427 4.350 5.598 1.00 . A A . 55 ASP CG 1 1
10 15583 1 1 55 ASP H H 5.962 5.172 4.474 1.00 . A A . 55 ASP H 1 1
10 15584 1 1 55 ASP HA H 8.094 3.415 3.501 1.00 . A A . 55 ASP HA 1 1
10 15585 1 1 55 ASP HB2 H 7.487 4.023 6.392 1.00 . A A . 55 ASP HB2 1 1
10 15586 1 1 55 ASP HB3 H 8.330 2.558 5.896 1.00 . A A . 55 ASP HB3 1 1
10 15587 1 1 55 ASP N N 6.817 4.938 4.056 1.00 . A A . 55 ASP N 1 1
10 15588 1 1 55 ASP O O 5.443 2.493 5.146 1.00 . A A . 55 ASP O 1 1
10 15589 1 1 55 ASP OD1 O 9.385 5.598 5.644 1.00 . A A . 55 ASP OD1 1 1
10 15590 1 1 55 ASP OD2 O 10.492 3.703 5.522 1.00 . A A . 55 ASP OD2 1 1
10 15591 1 1 56 LEU C C 5.962 -0.722 3.510 1.00 . A A . 56 LEU C 1 1
10 15592 1 1 56 LEU CA C 5.365 0.621 3.103 1.00 . A A . 56 LEU CA 1 1
10 15593 1 1 56 LEU CB C 4.862 0.553 1.660 1.00 . A A . 56 LEU CB 1 1
10 15594 1 1 56 LEU CD1 C 4.078 2.803 0.882 1.00 . A A . 56 LEU CD1 1 1
10 15595 1 1 56 LEU CD2 C 2.790 0.750 0.263 1.00 . A A . 56 LEU CD2 1 1
10 15596 1 1 56 LEU CG C 3.644 1.417 1.332 1.00 . A A . 56 LEU CG 1 1
10 15597 1 1 56 LEU H H 7.053 1.783 2.575 1.00 . A A . 56 LEU H 1 1
10 15598 1 1 56 LEU HA H 4.533 0.844 3.755 1.00 . A A . 56 LEU HA 1 1
10 15599 1 1 56 LEU HB2 H 5.669 0.861 1.014 1.00 . A A . 56 LEU HB2 1 1
10 15600 1 1 56 LEU HB3 H 4.606 -0.476 1.448 1.00 . A A . 56 LEU HB3 1 1
10 15601 1 1 56 LEU HD11 H 3.430 3.144 0.090 1.00 . A A . 56 LEU HD11 1 1
10 15602 1 1 56 LEU HD12 H 5.096 2.763 0.523 1.00 . A A . 56 LEU HD12 1 1
10 15603 1 1 56 LEU HD13 H 4.018 3.487 1.716 1.00 . A A . 56 LEU HD13 1 1
10 15604 1 1 56 LEU HD21 H 2.922 -0.320 0.312 1.00 . A A . 56 LEU HD21 1 1
10 15605 1 1 56 LEU HD22 H 3.091 1.107 -0.711 1.00 . A A . 56 LEU HD22 1 1
10 15606 1 1 56 LEU HD23 H 1.750 0.994 0.430 1.00 . A A . 56 LEU HD23 1 1
10 15607 1 1 56 LEU HG H 3.040 1.529 2.222 1.00 . A A . 56 LEU HG 1 1
10 15608 1 1 56 LEU N N 6.345 1.692 3.246 1.00 . A A . 56 LEU N 1 1
10 15609 1 1 56 LEU O O 7.055 -1.083 3.075 1.00 . A A . 56 LEU O 1 1
10 15610 1 1 57 ALA C C 4.526 -3.604 5.316 1.00 . A A . 57 ALA C 1 1
10 15611 1 1 57 ALA CA C 5.692 -2.764 4.806 1.00 . A A . 57 ALA CA 1 1
10 15612 1 1 57 ALA CB C 6.743 -2.601 5.894 1.00 . A A . 57 ALA CB 1 1
10 15613 1 1 57 ALA H H 4.372 -1.116 4.656 1.00 . A A . 57 ALA H 1 1
10 15614 1 1 57 ALA HA H 6.151 -3.272 3.970 1.00 . A A . 57 ALA HA 1 1
10 15615 1 1 57 ALA HB1 H 6.463 -1.786 6.545 1.00 . A A . 57 ALA HB1 1 1
10 15616 1 1 57 ALA HB2 H 6.810 -3.514 6.468 1.00 . A A . 57 ALA HB2 1 1
10 15617 1 1 57 ALA HB3 H 7.700 -2.388 5.441 1.00 . A A . 57 ALA HB3 1 1
10 15618 1 1 57 ALA N N 5.236 -1.459 4.344 1.00 . A A . 57 ALA N 1 1
10 15619 1 1 57 ALA O O 3.849 -3.227 6.273 1.00 . A A . 57 ALA O 1 1
10 15620 1 1 58 ILE C C 3.743 -6.840 5.831 1.00 . A A . 58 ILE C 1 1
10 15621 1 1 58 ILE CA C 3.213 -5.636 5.059 1.00 . A A . 58 ILE CA 1 1
10 15622 1 1 58 ILE CB C 2.425 -6.132 3.832 1.00 . A A . 58 ILE CB 1 1
10 15623 1 1 58 ILE CD1 C 1.322 -5.330 1.684 1.00 . A A . 58 ILE CD1 1 1
10 15624 1 1 58 ILE CG1 C 1.873 -4.946 3.039 1.00 . A A . 58 ILE CG1 1 1
10 15625 1 1 58 ILE CG2 C 1.298 -7.057 4.266 1.00 . A A . 58 ILE CG2 1 1
10 15626 1 1 58 ILE H H 4.871 -4.988 3.915 1.00 . A A . 58 ILE H 1 1
10 15627 1 1 58 ILE HA H 2.538 -5.082 5.696 1.00 . A A . 58 ILE HA 1 1
10 15628 1 1 58 ILE HB H 3.098 -6.695 3.204 1.00 . A A . 58 ILE HB 1 1
10 15629 1 1 58 ILE HD11 H 1.145 -4.437 1.102 1.00 . A A . 58 ILE HD11 1 1
10 15630 1 1 58 ILE HD12 H 2.035 -5.957 1.169 1.00 . A A . 58 ILE HD12 1 1
10 15631 1 1 58 ILE HD13 H 0.394 -5.866 1.810 1.00 . A A . 58 ILE HD13 1 1
10 15632 1 1 58 ILE HG12 H 1.077 -4.484 3.601 1.00 . A A . 58 ILE HG12 1 1
10 15633 1 1 58 ILE HG13 H 2.664 -4.227 2.885 1.00 . A A . 58 ILE HG13 1 1
10 15634 1 1 58 ILE HG21 H 0.967 -6.782 5.257 1.00 . A A . 58 ILE HG21 1 1
10 15635 1 1 58 ILE HG22 H 0.473 -6.968 3.575 1.00 . A A . 58 ILE HG22 1 1
10 15636 1 1 58 ILE HG23 H 1.652 -8.077 4.275 1.00 . A A . 58 ILE HG23 1 1
10 15637 1 1 58 ILE N N 4.297 -4.743 4.670 1.00 . A A . 58 ILE N 1 1
10 15638 1 1 58 ILE O O 4.796 -7.385 5.502 1.00 . A A . 58 ILE O 1 1
10 15639 1 1 59 GLU C C 2.270 -9.413 7.765 1.00 . A A . 59 GLU C 1 1
10 15640 1 1 59 GLU CA C 3.399 -8.391 7.674 1.00 . A A . 59 GLU CA 1 1
10 15641 1 1 59 GLU CB C 3.796 -7.928 9.078 1.00 . A A . 59 GLU CB 1 1
10 15642 1 1 59 GLU CD C 6.266 -8.418 9.276 1.00 . A A . 59 GLU CD 1 1
10 15643 1 1 59 GLU CG C 5.198 -7.348 9.154 1.00 . A A . 59 GLU CG 1 1
10 15644 1 1 59 GLU H H 2.174 -6.774 7.069 1.00 . A A . 59 GLU H 1 1
10 15645 1 1 59 GLU HA H 4.252 -8.856 7.204 1.00 . A A . 59 GLU HA 1 1
10 15646 1 1 59 GLU HB2 H 3.097 -7.172 9.405 1.00 . A A . 59 GLU HB2 1 1
10 15647 1 1 59 GLU HB3 H 3.741 -8.771 9.751 1.00 . A A . 59 GLU HB3 1 1
10 15648 1 1 59 GLU HG2 H 5.386 -6.775 8.258 1.00 . A A . 59 GLU HG2 1 1
10 15649 1 1 59 GLU HG3 H 5.260 -6.699 10.015 1.00 . A A . 59 GLU HG3 1 1
10 15650 1 1 59 GLU N N 3.003 -7.250 6.857 1.00 . A A . 59 GLU N 1 1
10 15651 1 1 59 GLU O O 1.137 -9.140 7.370 1.00 . A A . 59 GLU O 1 1
10 15652 1 1 59 GLU OE1 O 6.113 -9.483 8.641 1.00 . A A . 59 GLU OE1 1 1
10 15653 1 1 59 GLU OE2 O 7.253 -8.192 10.007 1.00 . A A . 59 GLU OE2 1 1
10 15654 1 1 60 GLY C C 2.204 -13.026 8.440 1.00 . A A . 60 GLY C 1 1
10 15655 1 1 60 GLY CA C 1.591 -11.640 8.419 1.00 . A A . 60 GLY CA 1 1
10 15656 1 1 60 GLY H H 3.508 -10.756 8.585 1.00 . A A . 60 GLY H 1 1
10 15657 1 1 60 GLY HA2 H 1.043 -11.486 9.337 1.00 . A A . 60 GLY HA2 1 1
10 15658 1 1 60 GLY HA3 H 0.905 -11.575 7.587 1.00 . A A . 60 GLY HA3 1 1
10 15659 1 1 60 GLY N N 2.588 -10.594 8.287 1.00 . A A . 60 GLY N 1 1
10 15660 1 1 60 GLY O O 3.383 -13.202 8.749 1.00 . A A . 60 GLY O 1 1
10 15661 1 1 61 PRO C C 2.815 -15.713 6.944 1.00 . A A . 61 PRO C 1 1
10 15662 1 1 61 PRO CA C 1.841 -15.437 8.083 1.00 . A A . 61 PRO CA 1 1
10 15663 1 1 61 PRO CB C 0.543 -16.222 7.879 1.00 . A A . 61 PRO CB 1 1
10 15664 1 1 61 PRO CD C -0.024 -13.904 7.729 1.00 . A A . 61 PRO CD 1 1
10 15665 1 1 61 PRO CG C -0.375 -15.266 7.198 1.00 . A A . 61 PRO CG 1 1
10 15666 1 1 61 PRO HA H 2.294 -15.724 9.021 1.00 . A A . 61 PRO HA 1 1
10 15667 1 1 61 PRO HB2 H 0.737 -17.090 7.265 1.00 . A A . 61 PRO HB2 1 1
10 15668 1 1 61 PRO HB3 H 0.150 -16.531 8.836 1.00 . A A . 61 PRO HB3 1 1
10 15669 1 1 61 PRO HD2 H -0.147 -13.156 6.960 1.00 . A A . 61 PRO HD2 1 1
10 15670 1 1 61 PRO HD3 H -0.631 -13.667 8.590 1.00 . A A . 61 PRO HD3 1 1
10 15671 1 1 61 PRO HG2 H -0.219 -15.305 6.131 1.00 . A A . 61 PRO HG2 1 1
10 15672 1 1 61 PRO HG3 H -1.400 -15.509 7.437 1.00 . A A . 61 PRO HG3 1 1
10 15673 1 1 61 PRO N N 1.393 -14.041 8.108 1.00 . A A . 61 PRO N 1 1
10 15674 1 1 61 PRO O O 3.452 -16.765 6.901 1.00 . A A . 61 PRO O 1 1
10 15675 1 1 62 SER C C 4.257 -13.539 4.357 1.00 . A A . 62 SER C 1 1
10 15676 1 1 62 SER CA C 3.821 -14.904 4.880 1.00 . A A . 62 SER CA 1 1
10 15677 1 1 62 SER CB C 3.136 -15.695 3.764 1.00 . A A . 62 SER CB 1 1
10 15678 1 1 62 SER H H 2.391 -13.945 6.112 1.00 . A A . 62 SER H 1 1
10 15679 1 1 62 SER HA H 4.695 -15.446 5.209 1.00 . A A . 62 SER HA 1 1
10 15680 1 1 62 SER HB2 H 2.543 -16.486 4.198 1.00 . A A . 62 SER HB2 1 1
10 15681 1 1 62 SER HB3 H 2.496 -15.034 3.199 1.00 . A A . 62 SER HB3 1 1
10 15682 1 1 62 SER HG H 4.507 -15.576 2.370 1.00 . A A . 62 SER HG 1 1
10 15683 1 1 62 SER N N 2.926 -14.761 6.022 1.00 . A A . 62 SER N 1 1
10 15684 1 1 62 SER O O 3.563 -12.539 4.544 1.00 . A A . 62 SER O 1 1
10 15685 1 1 62 SER OG O 4.089 -16.269 2.886 1.00 . A A . 62 SER OG 1 1
10 15686 1 1 63 LYS C C 5.335 -11.973 1.781 1.00 . A A . 63 LYS C 1 1
10 15687 1 1 63 LYS CA C 5.943 -12.264 3.149 1.00 . A A . 63 LYS CA 1 1
10 15688 1 1 63 LYS CB C 7.467 -12.342 3.036 1.00 . A A . 63 LYS CB 1 1
10 15689 1 1 63 LYS CD C 9.676 -12.253 4.229 1.00 . A A . 63 LYS CD 1 1
10 15690 1 1 63 LYS CE C 9.940 -13.723 4.519 1.00 . A A . 63 LYS CE 1 1
10 15691 1 1 63 LYS CG C 8.193 -11.929 4.305 1.00 . A A . 63 LYS CG 1 1
10 15692 1 1 63 LYS H H 5.920 -14.335 3.585 1.00 . A A . 63 LYS H 1 1
10 15693 1 1 63 LYS HA H 5.681 -11.462 3.823 1.00 . A A . 63 LYS HA 1 1
10 15694 1 1 63 LYS HB2 H 7.746 -13.358 2.800 1.00 . A A . 63 LYS HB2 1 1
10 15695 1 1 63 LYS HB3 H 7.790 -11.694 2.234 1.00 . A A . 63 LYS HB3 1 1
10 15696 1 1 63 LYS HD2 H 10.036 -12.023 3.237 1.00 . A A . 63 LYS HD2 1 1
10 15697 1 1 63 LYS HD3 H 10.204 -11.651 4.955 1.00 . A A . 63 LYS HD3 1 1
10 15698 1 1 63 LYS HE2 H 9.224 -14.067 5.248 1.00 . A A . 63 LYS HE2 1 1
10 15699 1 1 63 LYS HE3 H 9.820 -14.284 3.604 1.00 . A A . 63 LYS HE3 1 1
10 15700 1 1 63 LYS HG2 H 8.075 -10.865 4.446 1.00 . A A . 63 LYS HG2 1 1
10 15701 1 1 63 LYS HG3 H 7.761 -12.456 5.144 1.00 . A A . 63 LYS HG3 1 1
10 15702 1 1 63 LYS HZ1 H 11.274 -14.482 5.937 1.00 . A A . 63 LYS HZ1 1 1
10 15703 1 1 63 LYS HZ2 H 11.781 -13.033 5.226 1.00 . A A . 63 LYS HZ2 1 1
10 15704 1 1 63 LYS HZ3 H 11.880 -14.481 4.358 1.00 . A A . 63 LYS HZ3 1 1
10 15705 1 1 63 LYS N N 5.412 -13.504 3.701 1.00 . A A . 63 LYS N 1 1
10 15706 1 1 63 LYS NZ N 11.315 -13.945 5.047 1.00 . A A . 63 LYS NZ 1 1
10 15707 1 1 63 LYS O O 5.446 -12.780 0.858 1.00 . A A . 63 LYS O 1 1
10 15708 1 1 64 ALA C C 4.813 -9.244 -0.232 1.00 . A A . 64 ALA C 1 1
10 15709 1 1 64 ALA CA C 4.072 -10.418 0.399 1.00 . A A . 64 ALA CA 1 1
10 15710 1 1 64 ALA CB C 2.610 -10.063 0.623 1.00 . A A . 64 ALA CB 1 1
10 15711 1 1 64 ALA H H 4.639 -10.215 2.428 1.00 . A A . 64 ALA H 1 1
10 15712 1 1 64 ALA HA H 4.113 -11.262 -0.275 1.00 . A A . 64 ALA HA 1 1
10 15713 1 1 64 ALA HB1 H 2.405 -10.031 1.683 1.00 . A A . 64 ALA HB1 1 1
10 15714 1 1 64 ALA HB2 H 2.404 -9.097 0.186 1.00 . A A . 64 ALA HB2 1 1
10 15715 1 1 64 ALA HB3 H 1.983 -10.810 0.158 1.00 . A A . 64 ALA HB3 1 1
10 15716 1 1 64 ALA N N 4.694 -10.816 1.656 1.00 . A A . 64 ALA N 1 1
10 15717 1 1 64 ALA O O 4.987 -8.200 0.394 1.00 . A A . 64 ALA O 1 1
10 15718 1 1 65 GLU C C 5.116 -7.122 -2.327 1.00 . A A . 65 GLU C 1 1
10 15719 1 1 65 GLU CA C 5.970 -8.379 -2.190 1.00 . A A . 65 GLU CA 1 1
10 15720 1 1 65 GLU CB C 6.392 -8.876 -3.575 1.00 . A A . 65 GLU CB 1 1
10 15721 1 1 65 GLU CD C 5.533 -10.241 -5.519 1.00 . A A . 65 GLU CD 1 1
10 15722 1 1 65 GLU CG C 5.222 -9.161 -4.502 1.00 . A A . 65 GLU CG 1 1
10 15723 1 1 65 GLU H H 5.077 -10.280 -1.923 1.00 . A A . 65 GLU H 1 1
10 15724 1 1 65 GLU HA H 6.855 -8.139 -1.620 1.00 . A A . 65 GLU HA 1 1
10 15725 1 1 65 GLU HB2 H 7.017 -8.126 -4.038 1.00 . A A . 65 GLU HB2 1 1
10 15726 1 1 65 GLU HB3 H 6.962 -9.785 -3.460 1.00 . A A . 65 GLU HB3 1 1
10 15727 1 1 65 GLU HG2 H 4.378 -9.480 -3.908 1.00 . A A . 65 GLU HG2 1 1
10 15728 1 1 65 GLU HG3 H 4.967 -8.253 -5.029 1.00 . A A . 65 GLU HG3 1 1
10 15729 1 1 65 GLU N N 5.247 -9.424 -1.476 1.00 . A A . 65 GLU N 1 1
10 15730 1 1 65 GLU O O 3.902 -7.159 -2.123 1.00 . A A . 65 GLU O 1 1
10 15731 1 1 65 GLU OE1 O 6.686 -10.291 -5.997 1.00 . A A . 65 GLU OE1 1 1
10 15732 1 1 65 GLU OE2 O 4.625 -11.036 -5.838 1.00 . A A . 65 GLU OE2 1 1
10 15733 1 1 66 ILE C C 5.609 -3.962 -4.024 1.00 . A A . 66 ILE C 1 1
10 15734 1 1 66 ILE CA C 5.059 -4.744 -2.836 1.00 . A A . 66 ILE CA 1 1
10 15735 1 1 66 ILE CB C 5.166 -3.874 -1.569 1.00 . A A . 66 ILE CB 1 1
10 15736 1 1 66 ILE CD1 C 4.856 -4.001 0.954 1.00 . A A . 66 ILE CD1 1 1
10 15737 1 1 66 ILE CG1 C 4.454 -4.552 -0.397 1.00 . A A . 66 ILE CG1 1 1
10 15738 1 1 66 ILE CG2 C 4.581 -2.493 -1.825 1.00 . A A . 66 ILE CG2 1 1
10 15739 1 1 66 ILE H H 6.727 -6.046 -2.820 1.00 . A A . 66 ILE H 1 1
10 15740 1 1 66 ILE HA H 4.015 -4.960 -3.013 1.00 . A A . 66 ILE HA 1 1
10 15741 1 1 66 ILE HB H 6.211 -3.757 -1.327 1.00 . A A . 66 ILE HB 1 1
10 15742 1 1 66 ILE HD11 H 5.917 -4.144 1.099 1.00 . A A . 66 ILE HD11 1 1
10 15743 1 1 66 ILE HD12 H 4.626 -2.947 0.996 1.00 . A A . 66 ILE HD12 1 1
10 15744 1 1 66 ILE HD13 H 4.314 -4.520 1.730 1.00 . A A . 66 ILE HD13 1 1
10 15745 1 1 66 ILE HG12 H 3.389 -4.419 -0.505 1.00 . A A . 66 ILE HG12 1 1
10 15746 1 1 66 ILE HG13 H 4.684 -5.607 -0.408 1.00 . A A . 66 ILE HG13 1 1
10 15747 1 1 66 ILE HG21 H 5.351 -1.747 -1.696 1.00 . A A . 66 ILE HG21 1 1
10 15748 1 1 66 ILE HG22 H 4.200 -2.445 -2.834 1.00 . A A . 66 ILE HG22 1 1
10 15749 1 1 66 ILE HG23 H 3.779 -2.307 -1.127 1.00 . A A . 66 ILE HG23 1 1
10 15750 1 1 66 ILE N N 5.759 -6.012 -2.672 1.00 . A A . 66 ILE N 1 1
10 15751 1 1 66 ILE O O 6.812 -3.717 -4.116 1.00 . A A . 66 ILE O 1 1
10 15752 1 1 67 SER C C 4.447 -1.447 -6.136 1.00 . A A . 67 SER C 1 1
10 15753 1 1 67 SER CA C 5.115 -2.818 -6.115 1.00 . A A . 67 SER CA 1 1
10 15754 1 1 67 SER CB C 4.753 -3.594 -7.383 1.00 . A A . 67 SER CB 1 1
10 15755 1 1 67 SER H H 3.774 -3.797 -4.801 1.00 . A A . 67 SER H 1 1
10 15756 1 1 67 SER HA H 6.186 -2.684 -6.080 1.00 . A A . 67 SER HA 1 1
10 15757 1 1 67 SER HB2 H 3.679 -3.656 -7.469 1.00 . A A . 67 SER HB2 1 1
10 15758 1 1 67 SER HB3 H 5.154 -3.078 -8.244 1.00 . A A . 67 SER HB3 1 1
10 15759 1 1 67 SER HG H 4.826 -5.420 -6.680 1.00 . A A . 67 SER HG 1 1
10 15760 1 1 67 SER N N 4.719 -3.571 -4.931 1.00 . A A . 67 SER N 1 1
10 15761 1 1 67 SER O O 3.389 -1.268 -6.740 1.00 . A A . 67 SER O 1 1
10 15762 1 1 67 SER OG O 5.285 -4.906 -7.348 1.00 . A A . 67 SER OG 1 1
10 15763 1 1 68 CYS C C 4.635 1.557 -6.771 1.00 . A A . 68 CYS C 1 1
10 15764 1 1 68 CYS CA C 4.539 0.874 -5.410 1.00 . A A . 68 CYS CA 1 1
10 15765 1 1 68 CYS CB C 5.291 1.694 -4.361 1.00 . A A . 68 CYS CB 1 1
10 15766 1 1 68 CYS H H 5.912 -0.685 -5.008 1.00 . A A . 68 CYS H 1 1
10 15767 1 1 68 CYS HA H 3.500 0.809 -5.127 1.00 . A A . 68 CYS HA 1 1
10 15768 1 1 68 CYS HB2 H 6.352 1.625 -4.553 1.00 . A A . 68 CYS HB2 1 1
10 15769 1 1 68 CYS HB3 H 4.985 2.727 -4.435 1.00 . A A . 68 CYS HB3 1 1
10 15770 1 1 68 CYS HG H 5.969 1.661 -1.903 1.00 . A A . 68 CYS HG 1 1
10 15771 1 1 68 CYS N N 5.072 -0.482 -5.470 1.00 . A A . 68 CYS N 1 1
10 15772 1 1 68 CYS O O 5.694 1.567 -7.398 1.00 . A A . 68 CYS O 1 1
10 15773 1 1 68 CYS SG S 5.006 1.155 -2.659 1.00 . A A . 68 CYS SG 1 1
10 15774 1 1 69 ILE C C 2.936 4.226 -8.360 1.00 . A A . 69 ILE C 1 1
10 15775 1 1 69 ILE CA C 3.480 2.809 -8.508 1.00 . A A . 69 ILE CA 1 1
10 15776 1 1 69 ILE CB C 2.614 2.043 -9.525 1.00 . A A . 69 ILE CB 1 1
10 15777 1 1 69 ILE CD1 C 2.106 -0.347 -10.238 1.00 . A A . 69 ILE CD1 1 1
10 15778 1 1 69 ILE CG1 C 3.142 0.618 -9.706 1.00 . A A . 69 ILE CG1 1 1
10 15779 1 1 69 ILE CG2 C 2.588 2.777 -10.858 1.00 . A A . 69 ILE CG2 1 1
10 15780 1 1 69 ILE H H 2.709 2.084 -6.675 1.00 . A A . 69 ILE H 1 1
10 15781 1 1 69 ILE HA H 4.489 2.861 -8.890 1.00 . A A . 69 ILE HA 1 1
10 15782 1 1 69 ILE HB H 1.605 2.000 -9.145 1.00 . A A . 69 ILE HB 1 1
10 15783 1 1 69 ILE HD11 H 2.561 -0.991 -10.977 1.00 . A A . 69 ILE HD11 1 1
10 15784 1 1 69 ILE HD12 H 1.722 -0.947 -9.427 1.00 . A A . 69 ILE HD12 1 1
10 15785 1 1 69 ILE HD13 H 1.298 0.206 -10.692 1.00 . A A . 69 ILE HD13 1 1
10 15786 1 1 69 ILE HG12 H 3.968 0.632 -10.400 1.00 . A A . 69 ILE HG12 1 1
10 15787 1 1 69 ILE HG13 H 3.485 0.246 -8.752 1.00 . A A . 69 ILE HG13 1 1
10 15788 1 1 69 ILE HG21 H 2.792 3.825 -10.695 1.00 . A A . 69 ILE HG21 1 1
10 15789 1 1 69 ILE HG22 H 3.339 2.362 -11.512 1.00 . A A . 69 ILE HG22 1 1
10 15790 1 1 69 ILE HG23 H 1.614 2.666 -11.311 1.00 . A A . 69 ILE HG23 1 1
10 15791 1 1 69 ILE N N 3.521 2.125 -7.221 1.00 . A A . 69 ILE N 1 1
10 15792 1 1 69 ILE O O 1.838 4.430 -7.841 1.00 . A A . 69 ILE O 1 1
10 15793 1 1 70 ASP C C 2.475 6.995 -9.960 1.00 . A A . 70 ASP C 1 1
10 15794 1 1 70 ASP CA C 3.305 6.601 -8.743 1.00 . A A . 70 ASP CA 1 1
10 15795 1 1 70 ASP CB C 4.535 7.505 -8.634 1.00 . A A . 70 ASP CB 1 1
10 15796 1 1 70 ASP CG C 4.187 8.974 -8.773 1.00 . A A . 70 ASP CG 1 1
10 15797 1 1 70 ASP H H 4.575 4.976 -9.224 1.00 . A A . 70 ASP H 1 1
10 15798 1 1 70 ASP HA H 2.702 6.722 -7.856 1.00 . A A . 70 ASP HA 1 1
10 15799 1 1 70 ASP HB2 H 5.001 7.354 -7.671 1.00 . A A . 70 ASP HB2 1 1
10 15800 1 1 70 ASP HB3 H 5.235 7.243 -9.413 1.00 . A A . 70 ASP HB3 1 1
10 15801 1 1 70 ASP N N 3.710 5.202 -8.821 1.00 . A A . 70 ASP N 1 1
10 15802 1 1 70 ASP O O 2.902 6.815 -11.100 1.00 . A A . 70 ASP O 1 1
10 15803 1 1 70 ASP OD1 O 3.343 9.461 -7.992 1.00 . A A . 70 ASP OD1 1 1
10 15804 1 1 70 ASP OD2 O 4.760 9.637 -9.662 1.00 . A A . 70 ASP OD2 1 1
10 15805 1 1 71 ASN C C 0.273 9.471 -10.832 1.00 . A A . 71 ASN C 1 1
10 15806 1 1 71 ASN CA C 0.394 7.951 -10.786 1.00 . A A . 71 ASN CA 1 1
10 15807 1 1 71 ASN CB C -0.989 7.323 -10.603 1.00 . A A . 71 ASN CB 1 1
10 15808 1 1 71 ASN CG C -1.048 5.895 -11.112 1.00 . A A . 71 ASN CG 1 1
10 15809 1 1 71 ASN H H 1.000 7.651 -8.780 1.00 . A A . 71 ASN H 1 1
10 15810 1 1 71 ASN HA H 0.815 7.606 -11.718 1.00 . A A . 71 ASN HA 1 1
10 15811 1 1 71 ASN HB2 H -1.241 7.321 -9.552 1.00 . A A . 71 ASN HB2 1 1
10 15812 1 1 71 ASN HB3 H -1.718 7.908 -11.142 1.00 . A A . 71 ASN HB3 1 1
10 15813 1 1 71 ASN HD21 H 0.046 5.275 -9.571 1.00 . A A . 71 ASN HD21 1 1
10 15814 1 1 71 ASN HD22 H -0.438 4.051 -10.690 1.00 . A A . 71 ASN HD22 1 1
10 15815 1 1 71 ASN N N 1.286 7.533 -9.710 1.00 . A A . 71 ASN N 1 1
10 15816 1 1 71 ASN ND2 N -0.416 4.982 -10.384 1.00 . A A . 71 ASN ND2 1 1
10 15817 1 1 71 ASN O O 0.393 10.146 -9.810 1.00 . A A . 71 ASN O 1 1
10 15818 1 1 71 ASN OD1 O -1.655 5.618 -12.146 1.00 . A A . 71 ASN OD1 1 1
10 15819 1 1 72 LYS C C -1.575 11.835 -12.336 1.00 . A A . 72 LYS C 1 1
10 15820 1 1 72 LYS CA C -0.107 11.443 -12.207 1.00 . A A . 72 LYS CA 1 1
10 15821 1 1 72 LYS CB C 0.665 11.899 -13.447 1.00 . A A . 72 LYS CB 1 1
10 15822 1 1 72 LYS CD C 2.001 13.949 -12.878 1.00 . A A . 72 LYS CD 1 1
10 15823 1 1 72 LYS CE C 2.017 15.470 -12.870 1.00 . A A . 72 LYS CE 1 1
10 15824 1 1 72 LYS CG C 0.766 13.409 -13.580 1.00 . A A . 72 LYS CG 1 1
10 15825 1 1 72 LYS H H -0.053 9.413 -12.804 1.00 . A A . 72 LYS H 1 1
10 15826 1 1 72 LYS HA H 0.307 11.929 -11.337 1.00 . A A . 72 LYS HA 1 1
10 15827 1 1 72 LYS HB2 H 1.665 11.495 -13.403 1.00 . A A . 72 LYS HB2 1 1
10 15828 1 1 72 LYS HB3 H 0.169 11.514 -14.327 1.00 . A A . 72 LYS HB3 1 1
10 15829 1 1 72 LYS HD2 H 2.009 13.595 -11.858 1.00 . A A . 72 LYS HD2 1 1
10 15830 1 1 72 LYS HD3 H 2.882 13.591 -13.393 1.00 . A A . 72 LYS HD3 1 1
10 15831 1 1 72 LYS HE2 H 1.068 15.825 -12.499 1.00 . A A . 72 LYS HE2 1 1
10 15832 1 1 72 LYS HE3 H 2.807 15.805 -12.214 1.00 . A A . 72 LYS HE3 1 1
10 15833 1 1 72 LYS HG2 H 0.819 13.667 -14.627 1.00 . A A . 72 LYS HG2 1 1
10 15834 1 1 72 LYS HG3 H -0.113 13.860 -13.140 1.00 . A A . 72 LYS HG3 1 1
10 15835 1 1 72 LYS HZ1 H 3.103 16.618 -14.236 1.00 . A A . 72 LYS HZ1 1 1
10 15836 1 1 72 LYS HZ2 H 1.435 16.615 -14.517 1.00 . A A . 72 LYS HZ2 1 1
10 15837 1 1 72 LYS HZ3 H 2.363 15.259 -14.919 1.00 . A A . 72 LYS HZ3 1 1
10 15838 1 1 72 LYS N N 0.033 10.003 -12.025 1.00 . A A . 72 LYS N 1 1
10 15839 1 1 72 LYS NZ N 2.246 16.030 -14.231 1.00 . A A . 72 LYS NZ 1 1
10 15840 1 1 72 LYS O O -1.941 12.631 -13.202 1.00 . A A . 72 LYS O 1 1
10 15841 1 1 73 ASP C C -4.285 12.176 -10.161 1.00 . A A . 73 ASP C 1 1
10 15842 1 1 73 ASP CA C -3.840 11.566 -11.487 1.00 . A A . 73 ASP CA 1 1
10 15843 1 1 73 ASP CB C -4.640 10.294 -11.771 1.00 . A A . 73 ASP CB 1 1
10 15844 1 1 73 ASP CG C -4.341 9.716 -13.140 1.00 . A A . 73 ASP CG 1 1
10 15845 1 1 73 ASP H H -2.059 10.647 -10.804 1.00 . A A . 73 ASP H 1 1
10 15846 1 1 73 ASP HA H -4.023 12.280 -12.276 1.00 . A A . 73 ASP HA 1 1
10 15847 1 1 73 ASP HB2 H -4.398 9.550 -11.026 1.00 . A A . 73 ASP HB2 1 1
10 15848 1 1 73 ASP HB3 H -5.695 10.521 -11.718 1.00 . A A . 73 ASP HB3 1 1
10 15849 1 1 73 ASP N N -2.412 11.273 -11.470 1.00 . A A . 73 ASP N 1 1
10 15850 1 1 73 ASP O O -5.319 12.839 -10.086 1.00 . A A . 73 ASP O 1 1
10 15851 1 1 73 ASP OD1 O -4.381 10.479 -14.128 1.00 . A A . 73 ASP OD1 1 1
10 15852 1 1 73 ASP OD2 O -4.065 8.501 -13.223 1.00 . A A . 73 ASP OD2 1 1
10 15853 1 1 74 GLY C C -3.582 11.477 -6.695 1.00 . A A . 74 GLY C 1 1
10 15854 1 1 74 GLY CA C -3.826 12.479 -7.806 1.00 . A A . 74 GLY CA 1 1
10 15855 1 1 74 GLY H H -2.684 11.411 -9.234 1.00 . A A . 74 GLY H 1 1
10 15856 1 1 74 GLY HA2 H -3.224 13.357 -7.625 1.00 . A A . 74 GLY HA2 1 1
10 15857 1 1 74 GLY HA3 H -4.868 12.761 -7.797 1.00 . A A . 74 GLY HA3 1 1
10 15858 1 1 74 GLY N N -3.496 11.946 -9.115 1.00 . A A . 74 GLY N 1 1
10 15859 1 1 74 GLY O O -3.276 11.856 -5.563 1.00 . A A . 74 GLY O 1 1
10 15860 1 1 75 THR C C -2.440 8.158 -6.499 1.00 . A A . 75 THR C 1 1
10 15861 1 1 75 THR CA C -3.513 9.136 -6.035 1.00 . A A . 75 THR CA 1 1
10 15862 1 1 75 THR CB C -4.816 8.360 -5.765 1.00 . A A . 75 THR CB 1 1
10 15863 1 1 75 THR CG2 C -5.911 9.296 -5.274 1.00 . A A . 75 THR CG2 1 1
10 15864 1 1 75 THR H H -3.963 9.956 -7.934 1.00 . A A . 75 THR H 1 1
10 15865 1 1 75 THR HA H -3.193 9.594 -5.111 1.00 . A A . 75 THR HA 1 1
10 15866 1 1 75 THR HB H -4.625 7.620 -5.001 1.00 . A A . 75 THR HB 1 1
10 15867 1 1 75 THR HG1 H -5.654 8.336 -7.550 1.00 . A A . 75 THR HG1 1 1
10 15868 1 1 75 THR HG21 H -6.677 9.380 -6.029 1.00 . A A . 75 THR HG21 1 1
10 15869 1 1 75 THR HG22 H -5.490 10.271 -5.078 1.00 . A A . 75 THR HG22 1 1
10 15870 1 1 75 THR HG23 H -6.341 8.900 -4.366 1.00 . A A . 75 THR HG23 1 1
10 15871 1 1 75 THR N N -3.718 10.194 -7.015 1.00 . A A . 75 THR N 1 1
10 15872 1 1 75 THR O O -2.044 8.162 -7.665 1.00 . A A . 75 THR O 1 1
10 15873 1 1 75 THR OG1 O -5.248 7.698 -6.959 1.00 . A A . 75 THR OG1 1 1
10 15874 1 1 76 CYS C C -1.547 4.939 -6.017 1.00 . A A . 76 CYS C 1 1
10 15875 1 1 76 CYS CA C -0.944 6.335 -5.895 1.00 . A A . 76 CYS CA 1 1
10 15876 1 1 76 CYS CB C 0.144 6.342 -4.821 1.00 . A A . 76 CYS CB 1 1
10 15877 1 1 76 CYS H H -2.327 7.364 -4.667 1.00 . A A . 76 CYS H 1 1
10 15878 1 1 76 CYS HA H -0.505 6.608 -6.842 1.00 . A A . 76 CYS HA 1 1
10 15879 1 1 76 CYS HB2 H -0.321 6.410 -3.848 1.00 . A A . 76 CYS HB2 1 1
10 15880 1 1 76 CYS HB3 H 0.704 5.420 -4.881 1.00 . A A . 76 CYS HB3 1 1
10 15881 1 1 76 CYS HG H 0.643 8.842 -4.815 1.00 . A A . 76 CYS HG 1 1
10 15882 1 1 76 CYS N N -1.973 7.320 -5.580 1.00 . A A . 76 CYS N 1 1
10 15883 1 1 76 CYS O O -2.634 4.673 -5.503 1.00 . A A . 76 CYS O 1 1
10 15884 1 1 76 CYS SG S 1.316 7.711 -4.965 1.00 . A A . 76 CYS SG 1 1
10 15885 1 1 77 THR C C -0.280 1.676 -6.373 1.00 . A A . 77 THR C 1 1
10 15886 1 1 77 THR CA C -1.300 2.682 -6.894 1.00 . A A . 77 THR CA 1 1
10 15887 1 1 77 THR CB C -1.582 2.388 -8.380 1.00 . A A . 77 THR CB 1 1
10 15888 1 1 77 THR CG2 C -2.173 0.998 -8.553 1.00 . A A . 77 THR CG2 1 1
10 15889 1 1 77 THR H H 0.024 4.322 -7.088 1.00 . A A . 77 THR H 1 1
10 15890 1 1 77 THR HA H -2.222 2.563 -6.344 1.00 . A A . 77 THR HA 1 1
10 15891 1 1 77 THR HB H -0.649 2.437 -8.924 1.00 . A A . 77 THR HB 1 1
10 15892 1 1 77 THR HG1 H -3.383 3.141 -8.659 1.00 . A A . 77 THR HG1 1 1
10 15893 1 1 77 THR HG21 H -1.385 0.262 -8.497 1.00 . A A . 77 THR HG21 1 1
10 15894 1 1 77 THR HG22 H -2.660 0.931 -9.515 1.00 . A A . 77 THR HG22 1 1
10 15895 1 1 77 THR HG23 H -2.895 0.813 -7.771 1.00 . A A . 77 THR HG23 1 1
10 15896 1 1 77 THR N N -0.834 4.050 -6.702 1.00 . A A . 77 THR N 1 1
10 15897 1 1 77 THR O O 0.849 1.612 -6.862 1.00 . A A . 77 THR O 1 1
10 15898 1 1 77 THR OG1 O -2.484 3.366 -8.910 1.00 . A A . 77 THR OG1 1 1
10 15899 1 1 78 VAL C C -0.442 -1.498 -4.844 1.00 . A A . 78 VAL C 1 1
10 15900 1 1 78 VAL CA C 0.195 -0.113 -4.793 1.00 . A A . 78 VAL CA 1 1
10 15901 1 1 78 VAL CB C 0.541 0.227 -3.332 1.00 . A A . 78 VAL CB 1 1
10 15902 1 1 78 VAL CG1 C 1.171 -0.972 -2.639 1.00 . A A . 78 VAL CG1 1 1
10 15903 1 1 78 VAL CG2 C 1.463 1.435 -3.270 1.00 . A A . 78 VAL CG2 1 1
10 15904 1 1 78 VAL H H -1.595 0.990 -5.033 1.00 . A A . 78 VAL H 1 1
10 15905 1 1 78 VAL HA H 1.112 -0.129 -5.364 1.00 . A A . 78 VAL HA 1 1
10 15906 1 1 78 VAL HB H -0.375 0.473 -2.814 1.00 . A A . 78 VAL HB 1 1
10 15907 1 1 78 VAL HG11 H 1.673 -0.644 -1.740 1.00 . A A . 78 VAL HG11 1 1
10 15908 1 1 78 VAL HG12 H 0.402 -1.686 -2.383 1.00 . A A . 78 VAL HG12 1 1
10 15909 1 1 78 VAL HG13 H 1.887 -1.435 -3.302 1.00 . A A . 78 VAL HG13 1 1
10 15910 1 1 78 VAL HG21 H 2.488 1.111 -3.375 1.00 . A A . 78 VAL HG21 1 1
10 15911 1 1 78 VAL HG22 H 1.216 2.117 -4.070 1.00 . A A . 78 VAL HG22 1 1
10 15912 1 1 78 VAL HG23 H 1.340 1.935 -2.320 1.00 . A A . 78 VAL HG23 1 1
10 15913 1 1 78 VAL N N -0.684 0.891 -5.379 1.00 . A A . 78 VAL N 1 1
10 15914 1 1 78 VAL O O -1.420 -1.770 -4.148 1.00 . A A . 78 VAL O 1 1
10 15915 1 1 79 THR C C 0.479 -4.728 -5.067 1.00 . A A . 79 THR C 1 1
10 15916 1 1 79 THR CA C -0.394 -3.728 -5.818 1.00 . A A . 79 THR CA 1 1
10 15917 1 1 79 THR CB C -0.474 -4.145 -7.298 1.00 . A A . 79 THR CB 1 1
10 15918 1 1 79 THR CG2 C -1.088 -5.530 -7.438 1.00 . A A . 79 THR CG2 1 1
10 15919 1 1 79 THR H H 0.897 -2.095 -6.203 1.00 . A A . 79 THR H 1 1
10 15920 1 1 79 THR HA H -1.391 -3.753 -5.403 1.00 . A A . 79 THR HA 1 1
10 15921 1 1 79 THR HB H 0.526 -4.168 -7.705 1.00 . A A . 79 THR HB 1 1
10 15922 1 1 79 THR HG1 H -1.246 -3.426 -8.965 1.00 . A A . 79 THR HG1 1 1
10 15923 1 1 79 THR HG21 H -2.133 -5.488 -7.171 1.00 . A A . 79 THR HG21 1 1
10 15924 1 1 79 THR HG22 H -0.576 -6.218 -6.782 1.00 . A A . 79 THR HG22 1 1
10 15925 1 1 79 THR HG23 H -0.990 -5.865 -8.460 1.00 . A A . 79 THR HG23 1 1
10 15926 1 1 79 THR N N 0.119 -2.371 -5.674 1.00 . A A . 79 THR N 1 1
10 15927 1 1 79 THR O O 1.691 -4.547 -4.956 1.00 . A A . 79 THR O 1 1
10 15928 1 1 79 THR OG1 O -1.255 -3.195 -8.033 1.00 . A A . 79 THR OG1 1 1
10 15929 1 1 80 TYR C C -0.130 -8.159 -3.927 1.00 . A A . 80 TYR C 1 1
10 15930 1 1 80 TYR CA C 0.574 -6.810 -3.812 1.00 . A A . 80 TYR CA 1 1
10 15931 1 1 80 TYR CB C 0.700 -6.412 -2.340 1.00 . A A . 80 TYR CB 1 1
10 15932 1 1 80 TYR CD1 C -1.583 -5.736 -1.501 1.00 . A A . 80 TYR CD1 1 1
10 15933 1 1 80 TYR CD2 C -0.707 -7.841 -0.805 1.00 . A A . 80 TYR CD2 1 1
10 15934 1 1 80 TYR CE1 C -2.730 -5.965 -0.765 1.00 . A A . 80 TYR CE1 1 1
10 15935 1 1 80 TYR CE2 C -1.851 -8.079 -0.068 1.00 . A A . 80 TYR CE2 1 1
10 15936 1 1 80 TYR CG C -0.553 -6.668 -1.534 1.00 . A A . 80 TYR CG 1 1
10 15937 1 1 80 TYR CZ C -2.859 -7.138 -0.051 1.00 . A A . 80 TYR CZ 1 1
10 15938 1 1 80 TYR H H -1.114 -5.870 -4.675 1.00 . A A . 80 TYR H 1 1
10 15939 1 1 80 TYR HA H 1.563 -6.895 -4.237 1.00 . A A . 80 TYR HA 1 1
10 15940 1 1 80 TYR HB2 H 1.504 -6.975 -1.890 1.00 . A A . 80 TYR HB2 1 1
10 15941 1 1 80 TYR HB3 H 0.926 -5.358 -2.277 1.00 . A A . 80 TYR HB3 1 1
10 15942 1 1 80 TYR HD1 H -1.479 -4.818 -2.061 1.00 . A A . 80 TYR HD1 1 1
10 15943 1 1 80 TYR HD2 H 0.085 -8.576 -0.820 1.00 . A A . 80 TYR HD2 1 1
10 15944 1 1 80 TYR HE1 H -3.520 -5.229 -0.751 1.00 . A A . 80 TYR HE1 1 1
10 15945 1 1 80 TYR HE2 H -1.952 -8.997 0.492 1.00 . A A . 80 TYR HE2 1 1
10 15946 1 1 80 TYR HH H -3.808 -7.256 1.617 1.00 . A A . 80 TYR HH 1 1
10 15947 1 1 80 TYR N N -0.146 -5.782 -4.554 1.00 . A A . 80 TYR N 1 1
10 15948 1 1 80 TYR O O -1.352 -8.225 -4.072 1.00 . A A . 80 TYR O 1 1
10 15949 1 1 80 TYR OH O -4.000 -7.371 0.683 1.00 . A A . 80 TYR OH 1 1
10 15950 1 1 81 LEU C C 0.495 -11.416 -2.742 1.00 . A A . 81 LEU C 1 1
10 15951 1 1 81 LEU CA C 0.102 -10.582 -3.957 1.00 . A A . 81 LEU CA 1 1
10 15952 1 1 81 LEU CB C 0.592 -11.262 -5.237 1.00 . A A . 81 LEU CB 1 1
10 15953 1 1 81 LEU CD1 C -1.050 -12.998 -5.995 1.00 . A A . 81 LEU CD1 1 1
10 15954 1 1 81 LEU CD2 C 1.405 -13.451 -6.147 1.00 . A A . 81 LEU CD2 1 1
10 15955 1 1 81 LEU CG C 0.308 -12.760 -5.352 1.00 . A A . 81 LEU CG 1 1
10 15956 1 1 81 LEU H H 1.615 -9.117 -3.745 1.00 . A A . 81 LEU H 1 1
10 15957 1 1 81 LEU HA H -0.974 -10.501 -3.991 1.00 . A A . 81 LEU HA 1 1
10 15958 1 1 81 LEU HB2 H 0.120 -10.771 -6.074 1.00 . A A . 81 LEU HB2 1 1
10 15959 1 1 81 LEU HB3 H 1.662 -11.121 -5.296 1.00 . A A . 81 LEU HB3 1 1
10 15960 1 1 81 LEU HD11 H -0.990 -13.847 -6.658 1.00 . A A . 81 LEU HD11 1 1
10 15961 1 1 81 LEU HD12 H -1.340 -12.122 -6.557 1.00 . A A . 81 LEU HD12 1 1
10 15962 1 1 81 LEU HD13 H -1.783 -13.191 -5.226 1.00 . A A . 81 LEU HD13 1 1
10 15963 1 1 81 LEU HD21 H 1.828 -14.251 -5.557 1.00 . A A . 81 LEU HD21 1 1
10 15964 1 1 81 LEU HD22 H 2.177 -12.737 -6.391 1.00 . A A . 81 LEU HD22 1 1
10 15965 1 1 81 LEU HD23 H 0.989 -13.856 -7.058 1.00 . A A . 81 LEU HD23 1 1
10 15966 1 1 81 LEU HG H 0.287 -13.193 -4.361 1.00 . A A . 81 LEU HG 1 1
10 15967 1 1 81 LEU N N 0.649 -9.233 -3.861 1.00 . A A . 81 LEU N 1 1
10 15968 1 1 81 LEU O O 1.665 -11.729 -2.525 1.00 . A A . 81 LEU O 1 1
10 15969 1 1 82 PRO C C 0.108 -14.029 -1.051 1.00 . A A . 82 PRO C 1 1
10 15970 1 1 82 PRO CA C -0.291 -12.593 -0.725 1.00 . A A . 82 PRO CA 1 1
10 15971 1 1 82 PRO CB C -1.655 -12.563 -0.030 1.00 . A A . 82 PRO CB 1 1
10 15972 1 1 82 PRO CD C -1.927 -11.451 -2.128 1.00 . A A . 82 PRO CD 1 1
10 15973 1 1 82 PRO CG C -2.634 -12.321 -1.126 1.00 . A A . 82 PRO CG 1 1
10 15974 1 1 82 PRO HA H 0.454 -12.151 -0.080 1.00 . A A . 82 PRO HA 1 1
10 15975 1 1 82 PRO HB2 H -1.834 -13.510 0.459 1.00 . A A . 82 PRO HB2 1 1
10 15976 1 1 82 PRO HB3 H -1.673 -11.766 0.699 1.00 . A A . 82 PRO HB3 1 1
10 15977 1 1 82 PRO HD2 H -2.245 -11.694 -3.131 1.00 . A A . 82 PRO HD2 1 1
10 15978 1 1 82 PRO HD3 H -2.107 -10.407 -1.916 1.00 . A A . 82 PRO HD3 1 1
10 15979 1 1 82 PRO HG2 H -2.918 -13.258 -1.578 1.00 . A A . 82 PRO HG2 1 1
10 15980 1 1 82 PRO HG3 H -3.503 -11.811 -0.736 1.00 . A A . 82 PRO HG3 1 1
10 15981 1 1 82 PRO N N -0.507 -11.788 -1.931 1.00 . A A . 82 PRO N 1 1
10 15982 1 1 82 PRO O O -0.024 -14.478 -2.190 1.00 . A A . 82 PRO O 1 1
10 15983 1 1 83 THR C C 0.192 -17.071 0.646 1.00 . A A . 83 THR C 1 1
10 15984 1 1 83 THR CA C 1.018 -16.129 -0.223 1.00 . A A . 83 THR CA 1 1
10 15985 1 1 83 THR CB C 2.509 -16.312 0.114 1.00 . A A . 83 THR CB 1 1
10 15986 1 1 83 THR CG2 C 3.047 -17.600 -0.492 1.00 . A A . 83 THR CG2 1 1
10 15987 1 1 83 THR H H 0.679 -14.331 0.841 1.00 . A A . 83 THR H 1 1
10 15988 1 1 83 THR HA H 0.870 -16.390 -1.261 1.00 . A A . 83 THR HA 1 1
10 15989 1 1 83 THR HB H 2.616 -16.365 1.188 1.00 . A A . 83 THR HB 1 1
10 15990 1 1 83 THR HG1 H 4.182 -15.455 -0.485 1.00 . A A . 83 THR HG1 1 1
10 15991 1 1 83 THR HG21 H 4.072 -17.741 -0.183 1.00 . A A . 83 THR HG21 1 1
10 15992 1 1 83 THR HG22 H 3.001 -17.537 -1.569 1.00 . A A . 83 THR HG22 1 1
10 15993 1 1 83 THR HG23 H 2.450 -18.433 -0.153 1.00 . A A . 83 THR HG23 1 1
10 15994 1 1 83 THR N N 0.598 -14.745 -0.044 1.00 . A A . 83 THR N 1 1
10 15995 1 1 83 THR O O 0.103 -18.268 0.371 1.00 . A A . 83 THR O 1 1
10 15996 1 1 83 THR OG1 O 3.263 -15.197 -0.376 1.00 . A A . 83 THR OG1 1 1
10 15997 1 1 84 LEU C C -2.314 -16.457 3.250 1.00 . A A . 84 LEU C 1 1
10 15998 1 1 84 LEU CA C -1.230 -17.315 2.606 1.00 . A A . 84 LEU CA 1 1
10 15999 1 1 84 LEU CB C -0.356 -17.951 3.689 1.00 . A A . 84 LEU CB 1 1
10 16000 1 1 84 LEU CD1 C 1.818 -19.037 4.302 1.00 . A A . 84 LEU CD1 1 1
10 16001 1 1 84 LEU CD2 C 0.281 -20.154 2.675 1.00 . A A . 84 LEU CD2 1 1
10 16002 1 1 84 LEU CG C 0.800 -18.820 3.193 1.00 . A A . 84 LEU CG 1 1
10 16003 1 1 84 LEU H H -0.303 -15.564 1.863 1.00 . A A . 84 LEU H 1 1
10 16004 1 1 84 LEU HA H -1.703 -18.098 2.031 1.00 . A A . 84 LEU HA 1 1
10 16005 1 1 84 LEU HB2 H 0.061 -17.155 4.286 1.00 . A A . 84 LEU HB2 1 1
10 16006 1 1 84 LEU HB3 H -0.994 -18.567 4.307 1.00 . A A . 84 LEU HB3 1 1
10 16007 1 1 84 LEU HD11 H 1.525 -18.473 5.175 1.00 . A A . 84 LEU HD11 1 1
10 16008 1 1 84 LEU HD12 H 2.790 -18.705 3.968 1.00 . A A . 84 LEU HD12 1 1
10 16009 1 1 84 LEU HD13 H 1.863 -20.087 4.550 1.00 . A A . 84 LEU HD13 1 1
10 16010 1 1 84 LEU HD21 H 0.862 -20.457 1.817 1.00 . A A . 84 LEU HD21 1 1
10 16011 1 1 84 LEU HD22 H -0.755 -20.050 2.390 1.00 . A A . 84 LEU HD22 1 1
10 16012 1 1 84 LEU HD23 H 0.368 -20.900 3.452 1.00 . A A . 84 LEU HD23 1 1
10 16013 1 1 84 LEU HG H 1.298 -18.314 2.378 1.00 . A A . 84 LEU HG 1 1
10 16014 1 1 84 LEU N N -0.411 -16.523 1.696 1.00 . A A . 84 LEU N 1 1
10 16015 1 1 84 LEU O O -2.117 -15.274 3.532 1.00 . A A . 84 LEU O 1 1
10 16016 1 1 85 PRO C C -4.376 -16.049 5.578 1.00 . A A . 85 PRO C 1 1
10 16017 1 1 85 PRO CA C -4.622 -16.374 4.108 1.00 . A A . 85 PRO CA 1 1
10 16018 1 1 85 PRO CB C -5.767 -17.381 3.967 1.00 . A A . 85 PRO CB 1 1
10 16019 1 1 85 PRO CD C -3.790 -18.471 3.182 1.00 . A A . 85 PRO CD 1 1
10 16020 1 1 85 PRO CG C -5.096 -18.708 3.888 1.00 . A A . 85 PRO CG 1 1
10 16021 1 1 85 PRO HA H -4.871 -15.467 3.577 1.00 . A A . 85 PRO HA 1 1
10 16022 1 1 85 PRO HB2 H -6.415 -17.315 4.830 1.00 . A A . 85 PRO HB2 1 1
10 16023 1 1 85 PRO HB3 H -6.329 -17.169 3.071 1.00 . A A . 85 PRO HB3 1 1
10 16024 1 1 85 PRO HD2 H -3.025 -19.126 3.572 1.00 . A A . 85 PRO HD2 1 1
10 16025 1 1 85 PRO HD3 H -3.905 -18.614 2.117 1.00 . A A . 85 PRO HD3 1 1
10 16026 1 1 85 PRO HG2 H -4.920 -19.091 4.882 1.00 . A A . 85 PRO HG2 1 1
10 16027 1 1 85 PRO HG3 H -5.708 -19.395 3.323 1.00 . A A . 85 PRO HG3 1 1
10 16028 1 1 85 PRO N N -3.485 -17.064 3.492 1.00 . A A . 85 PRO N 1 1
10 16029 1 1 85 PRO O O -3.852 -16.874 6.326 1.00 . A A . 85 PRO O 1 1
10 16030 1 1 86 GLY C C -4.605 -12.924 7.529 1.00 . A A . 86 GLY C 1 1
10 16031 1 1 86 GLY CA C -4.570 -14.431 7.364 1.00 . A A . 86 GLY CA 1 1
10 16032 1 1 86 GLY H H -5.170 -14.226 5.343 1.00 . A A . 86 GLY H 1 1
10 16033 1 1 86 GLY HA2 H -5.351 -14.867 7.968 1.00 . A A . 86 GLY HA2 1 1
10 16034 1 1 86 GLY HA3 H -3.614 -14.797 7.710 1.00 . A A . 86 GLY HA3 1 1
10 16035 1 1 86 GLY N N -4.757 -14.842 5.985 1.00 . A A . 86 GLY N 1 1
10 16036 1 1 86 GLY O O -4.421 -12.183 6.564 1.00 . A A . 86 GLY O 1 1
10 16037 1 1 87 ASP C C -3.556 -10.377 8.771 1.00 . A A . 87 ASP C 1 1
10 16038 1 1 87 ASP CA C -4.902 -11.043 9.043 1.00 . A A . 87 ASP CA 1 1
10 16039 1 1 87 ASP CB C -5.314 -10.811 10.498 1.00 . A A . 87 ASP CB 1 1
10 16040 1 1 87 ASP CG C -4.624 -11.764 11.454 1.00 . A A . 87 ASP CG 1 1
10 16041 1 1 87 ASP H H -4.981 -13.112 9.483 1.00 . A A . 87 ASP H 1 1
10 16042 1 1 87 ASP HA H -5.644 -10.604 8.394 1.00 . A A . 87 ASP HA 1 1
10 16043 1 1 87 ASP HB2 H -5.060 -9.800 10.781 1.00 . A A . 87 ASP HB2 1 1
10 16044 1 1 87 ASP HB3 H -6.382 -10.949 10.589 1.00 . A A . 87 ASP HB3 1 1
10 16045 1 1 87 ASP N N -4.842 -12.471 8.755 1.00 . A A . 87 ASP N 1 1
10 16046 1 1 87 ASP O O -2.702 -10.297 9.654 1.00 . A A . 87 ASP O 1 1
10 16047 1 1 87 ASP OD1 O -3.396 -11.635 11.636 1.00 . A A . 87 ASP OD1 1 1
10 16048 1 1 87 ASP OD2 O -5.312 -12.640 12.019 1.00 . A A . 87 ASP OD2 1 1
10 16049 1 1 88 TYR C C -1.992 -7.892 7.843 1.00 . A A . 88 TYR C 1 1
10 16050 1 1 88 TYR CA C -2.133 -9.246 7.154 1.00 . A A . 88 TYR CA 1 1
10 16051 1 1 88 TYR CB C -2.081 -9.066 5.636 1.00 . A A . 88 TYR CB 1 1
10 16052 1 1 88 TYR CD1 C -0.235 -10.550 4.761 1.00 . A A . 88 TYR CD1 1 1
10 16053 1 1 88 TYR CD2 C -2.491 -11.192 4.337 1.00 . A A . 88 TYR CD2 1 1
10 16054 1 1 88 TYR CE1 C 0.215 -11.669 4.086 1.00 . A A . 88 TYR CE1 1 1
10 16055 1 1 88 TYR CE2 C -2.050 -12.314 3.662 1.00 . A A . 88 TYR CE2 1 1
10 16056 1 1 88 TYR CG C -1.593 -10.292 4.898 1.00 . A A . 88 TYR CG 1 1
10 16057 1 1 88 TYR CZ C -0.696 -12.548 3.539 1.00 . A A . 88 TYR CZ 1 1
10 16058 1 1 88 TYR H H -4.093 -9.995 6.884 1.00 . A A . 88 TYR H 1 1
10 16059 1 1 88 TYR HA H -1.313 -9.880 7.460 1.00 . A A . 88 TYR HA 1 1
10 16060 1 1 88 TYR HB2 H -3.070 -8.833 5.274 1.00 . A A . 88 TYR HB2 1 1
10 16061 1 1 88 TYR HB3 H -1.415 -8.249 5.400 1.00 . A A . 88 TYR HB3 1 1
10 16062 1 1 88 TYR HD1 H 0.476 -9.860 5.191 1.00 . A A . 88 TYR HD1 1 1
10 16063 1 1 88 TYR HD2 H -3.551 -11.007 4.436 1.00 . A A . 88 TYR HD2 1 1
10 16064 1 1 88 TYR HE1 H 1.275 -11.852 3.990 1.00 . A A . 88 TYR HE1 1 1
10 16065 1 1 88 TYR HE2 H -2.763 -13.003 3.233 1.00 . A A . 88 TYR HE2 1 1
10 16066 1 1 88 TYR HH H 0.704 -13.628 2.785 1.00 . A A . 88 TYR HH 1 1
10 16067 1 1 88 TYR N N -3.375 -9.901 7.544 1.00 . A A . 88 TYR N 1 1
10 16068 1 1 88 TYR O O -2.849 -7.019 7.704 1.00 . A A . 88 TYR O 1 1
10 16069 1 1 88 TYR OH O -0.252 -13.664 2.867 1.00 . A A . 88 TYR OH 1 1
10 16070 1 1 89 SER C C 0.074 -5.477 8.406 1.00 . A A . 89 SER C 1 1
10 16071 1 1 89 SER CA C -0.649 -6.478 9.301 1.00 . A A . 89 SER CA 1 1
10 16072 1 1 89 SER CB C 0.179 -6.746 10.559 1.00 . A A . 89 SER CB 1 1
10 16073 1 1 89 SER H H -0.256 -8.457 8.659 1.00 . A A . 89 SER H 1 1
10 16074 1 1 89 SER HA H -1.603 -6.062 9.590 1.00 . A A . 89 SER HA 1 1
10 16075 1 1 89 SER HB2 H 1.177 -7.042 10.274 1.00 . A A . 89 SER HB2 1 1
10 16076 1 1 89 SER HB3 H 0.227 -5.845 11.154 1.00 . A A . 89 SER HB3 1 1
10 16077 1 1 89 SER HG H 0.287 -8.216 11.849 1.00 . A A . 89 SER HG 1 1
10 16078 1 1 89 SER N N -0.903 -7.724 8.587 1.00 . A A . 89 SER N 1 1
10 16079 1 1 89 SER O O 1.301 -5.496 8.300 1.00 . A A . 89 SER O 1 1
10 16080 1 1 89 SER OG O -0.398 -7.779 11.339 1.00 . A A . 89 SER OG 1 1
10 16081 1 1 90 ILE C C 0.395 -2.400 7.671 1.00 . A A . 90 ILE C 1 1
10 16082 1 1 90 ILE CA C -0.128 -3.593 6.879 1.00 . A A . 90 ILE CA 1 1
10 16083 1 1 90 ILE CB C -1.164 -3.099 5.853 1.00 . A A . 90 ILE CB 1 1
10 16084 1 1 90 ILE CD1 C -3.033 -4.080 4.429 1.00 . A A . 90 ILE CD1 1 1
10 16085 1 1 90 ILE CG1 C -1.630 -4.258 4.968 1.00 . A A . 90 ILE CG1 1 1
10 16086 1 1 90 ILE CG2 C -0.578 -1.981 5.004 1.00 . A A . 90 ILE CG2 1 1
10 16087 1 1 90 ILE H H -1.666 -4.639 7.890 1.00 . A A . 90 ILE H 1 1
10 16088 1 1 90 ILE HA H 0.694 -4.044 6.343 1.00 . A A . 90 ILE HA 1 1
10 16089 1 1 90 ILE HB H -2.012 -2.704 6.391 1.00 . A A . 90 ILE HB 1 1
10 16090 1 1 90 ILE HD11 H -3.491 -5.050 4.294 1.00 . A A . 90 ILE HD11 1 1
10 16091 1 1 90 ILE HD12 H -3.617 -3.502 5.129 1.00 . A A . 90 ILE HD12 1 1
10 16092 1 1 90 ILE HD13 H -2.992 -3.566 3.481 1.00 . A A . 90 ILE HD13 1 1
10 16093 1 1 90 ILE HG12 H -0.962 -4.352 4.127 1.00 . A A . 90 ILE HG12 1 1
10 16094 1 1 90 ILE HG13 H -1.608 -5.172 5.544 1.00 . A A . 90 ILE HG13 1 1
10 16095 1 1 90 ILE HG21 H -0.542 -2.294 3.971 1.00 . A A . 90 ILE HG21 1 1
10 16096 1 1 90 ILE HG22 H -1.197 -1.101 5.092 1.00 . A A . 90 ILE HG22 1 1
10 16097 1 1 90 ILE HG23 H 0.421 -1.755 5.347 1.00 . A A . 90 ILE HG23 1 1
10 16098 1 1 90 ILE N N -0.695 -4.603 7.765 1.00 . A A . 90 ILE N 1 1
10 16099 1 1 90 ILE O O -0.325 -1.814 8.482 1.00 . A A . 90 ILE O 1 1
10 16100 1 1 91 LEU C C 2.658 0.181 7.132 1.00 . A A . 91 LEU C 1 1
10 16101 1 1 91 LEU CA C 2.272 -0.916 8.120 1.00 . A A . 91 LEU CA 1 1
10 16102 1 1 91 LEU CB C 3.509 -1.383 8.890 1.00 . A A . 91 LEU CB 1 1
10 16103 1 1 91 LEU CD1 C 4.531 -3.352 10.056 1.00 . A A . 91 LEU CD1 1 1
10 16104 1 1 91 LEU CD2 C 2.877 -1.911 11.258 1.00 . A A . 91 LEU CD2 1 1
10 16105 1 1 91 LEU CG C 3.282 -2.496 9.913 1.00 . A A . 91 LEU CG 1 1
10 16106 1 1 91 LEU H H 2.175 -2.547 6.774 1.00 . A A . 91 LEU H 1 1
10 16107 1 1 91 LEU HA H 1.552 -0.518 8.819 1.00 . A A . 91 LEU HA 1 1
10 16108 1 1 91 LEU HB2 H 4.232 -1.737 8.171 1.00 . A A . 91 LEU HB2 1 1
10 16109 1 1 91 LEU HB3 H 3.913 -0.528 9.413 1.00 . A A . 91 LEU HB3 1 1
10 16110 1 1 91 LEU HD11 H 4.519 -4.134 9.312 1.00 . A A . 91 LEU HD11 1 1
10 16111 1 1 91 LEU HD12 H 4.554 -3.793 11.042 1.00 . A A . 91 LEU HD12 1 1
10 16112 1 1 91 LEU HD13 H 5.407 -2.736 9.918 1.00 . A A . 91 LEU HD13 1 1
10 16113 1 1 91 LEU HD21 H 2.148 -1.129 11.105 1.00 . A A . 91 LEU HD21 1 1
10 16114 1 1 91 LEU HD22 H 3.748 -1.501 11.748 1.00 . A A . 91 LEU HD22 1 1
10 16115 1 1 91 LEU HD23 H 2.449 -2.688 11.874 1.00 . A A . 91 LEU HD23 1 1
10 16116 1 1 91 LEU HG H 2.479 -3.134 9.569 1.00 . A A . 91 LEU HG 1 1
10 16117 1 1 91 LEU N N 1.652 -2.042 7.430 1.00 . A A . 91 LEU N 1 1
10 16118 1 1 91 LEU O O 3.401 -0.059 6.180 1.00 . A A . 91 LEU O 1 1
10 16119 1 1 92 VAL C C 2.755 3.771 7.318 1.00 . A A . 92 VAL C 1 1
10 16120 1 1 92 VAL CA C 2.443 2.522 6.501 1.00 . A A . 92 VAL CA 1 1
10 16121 1 1 92 VAL CB C 1.268 2.823 5.552 1.00 . A A . 92 VAL CB 1 1
10 16122 1 1 92 VAL CG1 C 1.594 4.008 4.656 1.00 . A A . 92 VAL CG1 1 1
10 16123 1 1 92 VAL CG2 C 0.926 1.595 4.722 1.00 . A A . 92 VAL CG2 1 1
10 16124 1 1 92 VAL H H 1.564 1.515 8.142 1.00 . A A . 92 VAL H 1 1
10 16125 1 1 92 VAL HA H 3.306 2.271 5.902 1.00 . A A . 92 VAL HA 1 1
10 16126 1 1 92 VAL HB H 0.405 3.079 6.150 1.00 . A A . 92 VAL HB 1 1
10 16127 1 1 92 VAL HG11 H 1.503 4.923 5.223 1.00 . A A . 92 VAL HG11 1 1
10 16128 1 1 92 VAL HG12 H 2.604 3.912 4.285 1.00 . A A . 92 VAL HG12 1 1
10 16129 1 1 92 VAL HG13 H 0.905 4.030 3.825 1.00 . A A . 92 VAL HG13 1 1
10 16130 1 1 92 VAL HG21 H 1.490 0.747 5.083 1.00 . A A . 92 VAL HG21 1 1
10 16131 1 1 92 VAL HG22 H -0.131 1.387 4.806 1.00 . A A . 92 VAL HG22 1 1
10 16132 1 1 92 VAL HG23 H 1.175 1.778 3.687 1.00 . A A . 92 VAL HG23 1 1
10 16133 1 1 92 VAL N N 2.150 1.386 7.367 1.00 . A A . 92 VAL N 1 1
10 16134 1 1 92 VAL O O 1.972 4.174 8.179 1.00 . A A . 92 VAL O 1 1
10 16135 1 1 93 LYS C C 4.443 6.764 6.792 1.00 . A A . 93 LYS C 1 1
10 16136 1 1 93 LYS CA C 4.319 5.584 7.751 1.00 . A A . 93 LYS CA 1 1
10 16137 1 1 93 LYS CB C 5.655 5.349 8.460 1.00 . A A . 93 LYS CB 1 1
10 16138 1 1 93 LYS CD C 6.769 4.851 10.656 1.00 . A A . 93 LYS CD 1 1
10 16139 1 1 93 LYS CE C 6.873 6.258 11.225 1.00 . A A . 93 LYS CE 1 1
10 16140 1 1 93 LYS CG C 5.513 4.681 9.817 1.00 . A A . 93 LYS CG 1 1
10 16141 1 1 93 LYS H H 4.485 4.010 6.346 1.00 . A A . 93 LYS H 1 1
10 16142 1 1 93 LYS HA H 3.565 5.813 8.489 1.00 . A A . 93 LYS HA 1 1
10 16143 1 1 93 LYS HB2 H 6.274 4.721 7.837 1.00 . A A . 93 LYS HB2 1 1
10 16144 1 1 93 LYS HB3 H 6.147 6.300 8.600 1.00 . A A . 93 LYS HB3 1 1
10 16145 1 1 93 LYS HD2 H 6.744 4.146 11.473 1.00 . A A . 93 LYS HD2 1 1
10 16146 1 1 93 LYS HD3 H 7.634 4.657 10.037 1.00 . A A . 93 LYS HD3 1 1
10 16147 1 1 93 LYS HE2 H 7.071 6.945 10.416 1.00 . A A . 93 LYS HE2 1 1
10 16148 1 1 93 LYS HE3 H 5.934 6.513 11.693 1.00 . A A . 93 LYS HE3 1 1
10 16149 1 1 93 LYS HG2 H 4.680 5.125 10.342 1.00 . A A . 93 LYS HG2 1 1
10 16150 1 1 93 LYS HG3 H 5.328 3.626 9.672 1.00 . A A . 93 LYS HG3 1 1
10 16151 1 1 93 LYS HZ1 H 8.394 7.315 12.191 1.00 . A A . 93 LYS HZ1 1 1
10 16152 1 1 93 LYS HZ2 H 8.698 5.657 12.045 1.00 . A A . 93 LYS HZ2 1 1
10 16153 1 1 93 LYS HZ3 H 7.583 6.215 13.189 1.00 . A A . 93 LYS HZ3 1 1
10 16154 1 1 93 LYS N N 3.903 4.380 7.043 1.00 . A A . 93 LYS N 1 1
10 16155 1 1 93 LYS NZ N 7.963 6.369 12.233 1.00 . A A . 93 LYS NZ 1 1
10 16156 1 1 93 LYS O O 4.704 6.584 5.602 1.00 . A A . 93 LYS O 1 1
10 16157 1 1 94 TYR C C 5.025 10.303 7.279 1.00 . A A . 94 TYR C 1 1
10 16158 1 1 94 TYR CA C 4.344 9.178 6.506 1.00 . A A . 94 TYR CA 1 1
10 16159 1 1 94 TYR CB C 2.950 9.622 6.059 1.00 . A A . 94 TYR CB 1 1
10 16160 1 1 94 TYR CD1 C 3.104 9.455 3.544 1.00 . A A . 94 TYR CD1 1 1
10 16161 1 1 94 TYR CD2 C 1.538 8.055 4.671 1.00 . A A . 94 TYR CD2 1 1
10 16162 1 1 94 TYR CE1 C 2.716 8.920 2.331 1.00 . A A . 94 TYR CE1 1 1
10 16163 1 1 94 TYR CE2 C 1.145 7.514 3.462 1.00 . A A . 94 TYR CE2 1 1
10 16164 1 1 94 TYR CG C 2.523 9.033 4.733 1.00 . A A . 94 TYR CG 1 1
10 16165 1 1 94 TYR CZ C 1.737 7.950 2.295 1.00 . A A . 94 TYR CZ 1 1
10 16166 1 1 94 TYR H H 4.049 8.049 8.271 1.00 . A A . 94 TYR H 1 1
10 16167 1 1 94 TYR HA H 4.935 8.948 5.631 1.00 . A A . 94 TYR HA 1 1
10 16168 1 1 94 TYR HB2 H 2.228 9.321 6.803 1.00 . A A . 94 TYR HB2 1 1
10 16169 1 1 94 TYR HB3 H 2.935 10.698 5.965 1.00 . A A . 94 TYR HB3 1 1
10 16170 1 1 94 TYR HD1 H 3.872 10.214 3.576 1.00 . A A . 94 TYR HD1 1 1
10 16171 1 1 94 TYR HD2 H 1.076 7.715 5.587 1.00 . A A . 94 TYR HD2 1 1
10 16172 1 1 94 TYR HE1 H 3.180 9.261 1.417 1.00 . A A . 94 TYR HE1 1 1
10 16173 1 1 94 TYR HE2 H 0.378 6.754 3.433 1.00 . A A . 94 TYR HE2 1 1
10 16174 1 1 94 TYR HH H 2.102 6.990 0.670 1.00 . A A . 94 TYR HH 1 1
10 16175 1 1 94 TYR N N 4.254 7.969 7.316 1.00 . A A . 94 TYR N 1 1
10 16176 1 1 94 TYR O O 4.442 10.885 8.193 1.00 . A A . 94 TYR O 1 1
10 16177 1 1 94 TYR OH O 1.348 7.414 1.088 1.00 . A A . 94 TYR OH 1 1
10 16178 1 1 95 ASN C C 7.495 11.214 8.941 1.00 . A A . 95 ASN C 1 1
10 16179 1 1 95 ASN CA C 7.025 11.661 7.561 1.00 . A A . 95 ASN CA 1 1
10 16180 1 1 95 ASN CB C 6.178 12.929 7.684 1.00 . A A . 95 ASN CB 1 1
10 16181 1 1 95 ASN CG C 7.019 14.191 7.661 1.00 . A A . 95 ASN CG 1 1
10 16182 1 1 95 ASN H H 6.675 10.106 6.167 1.00 . A A . 95 ASN H 1 1
10 16183 1 1 95 ASN HA H 7.890 11.874 6.950 1.00 . A A . 95 ASN HA 1 1
10 16184 1 1 95 ASN HB2 H 5.480 12.970 6.860 1.00 . A A . 95 ASN HB2 1 1
10 16185 1 1 95 ASN HB3 H 5.630 12.900 8.614 1.00 . A A . 95 ASN HB3 1 1
10 16186 1 1 95 ASN HD21 H 6.384 14.677 9.482 1.00 . A A . 95 ASN HD21 1 1
10 16187 1 1 95 ASN HD22 H 7.493 15.783 8.752 1.00 . A A . 95 ASN HD22 1 1
10 16188 1 1 95 ASN N N 6.263 10.605 6.903 1.00 . A A . 95 ASN N 1 1
10 16189 1 1 95 ASN ND2 N 6.959 14.961 8.741 1.00 . A A . 95 ASN ND2 1 1
10 16190 1 1 95 ASN O O 7.585 12.018 9.869 1.00 . A A . 95 ASN O 1 1
10 16191 1 1 95 ASN OD1 O 7.714 14.469 6.684 1.00 . A A . 95 ASN OD1 1 1
10 16192 1 1 96 ASP C C 7.150 9.412 11.385 1.00 . A A . 96 ASP C 1 1
10 16193 1 1 96 ASP CA C 8.257 9.371 10.337 1.00 . A A . 96 ASP CA 1 1
10 16194 1 1 96 ASP CB C 9.480 10.140 10.839 1.00 . A A . 96 ASP CB 1 1
10 16195 1 1 96 ASP CG C 10.275 9.358 11.866 1.00 . A A . 96 ASP CG 1 1
10 16196 1 1 96 ASP H H 7.703 9.334 8.294 1.00 . A A . 96 ASP H 1 1
10 16197 1 1 96 ASP HA H 8.536 8.342 10.166 1.00 . A A . 96 ASP HA 1 1
10 16198 1 1 96 ASP HB2 H 10.127 10.360 10.002 1.00 . A A . 96 ASP HB2 1 1
10 16199 1 1 96 ASP HB3 H 9.154 11.066 11.290 1.00 . A A . 96 ASP HB3 1 1
10 16200 1 1 96 ASP N N 7.795 9.926 9.070 1.00 . A A . 96 ASP N 1 1
10 16201 1 1 96 ASP O O 7.407 9.633 12.568 1.00 . A A . 96 ASP O 1 1
10 16202 1 1 96 ASP OD1 O 10.812 8.288 11.511 1.00 . A A . 96 ASP OD1 1 1
10 16203 1 1 96 ASP OD2 O 10.360 9.817 13.024 1.00 . A A . 96 ASP OD2 1 1
10 16204 1 1 97 LYS C C 3.621 8.380 11.270 1.00 . A A . 97 LYS C 1 1
10 16205 1 1 97 LYS CA C 4.767 9.209 11.840 1.00 . A A . 97 LYS CA 1 1
10 16206 1 1 97 LYS CB C 4.299 10.646 12.084 1.00 . A A . 97 LYS CB 1 1
10 16207 1 1 97 LYS CD C 4.524 12.757 13.427 1.00 . A A . 97 LYS CD 1 1
10 16208 1 1 97 LYS CE C 5.356 13.720 12.594 1.00 . A A . 97 LYS CE 1 1
10 16209 1 1 97 LYS CG C 4.994 11.322 13.253 1.00 . A A . 97 LYS CG 1 1
10 16210 1 1 97 LYS H H 5.773 9.026 9.987 1.00 . A A . 97 LYS H 1 1
10 16211 1 1 97 LYS HA H 5.076 8.776 12.780 1.00 . A A . 97 LYS HA 1 1
10 16212 1 1 97 LYS HB2 H 4.486 11.229 11.194 1.00 . A A . 97 LYS HB2 1 1
10 16213 1 1 97 LYS HB3 H 3.236 10.637 12.281 1.00 . A A . 97 LYS HB3 1 1
10 16214 1 1 97 LYS HD2 H 3.493 12.829 13.116 1.00 . A A . 97 LYS HD2 1 1
10 16215 1 1 97 LYS HD3 H 4.608 13.030 14.469 1.00 . A A . 97 LYS HD3 1 1
10 16216 1 1 97 LYS HE2 H 6.401 13.541 12.797 1.00 . A A . 97 LYS HE2 1 1
10 16217 1 1 97 LYS HE3 H 5.156 13.538 11.549 1.00 . A A . 97 LYS HE3 1 1
10 16218 1 1 97 LYS HG2 H 4.778 10.772 14.156 1.00 . A A . 97 LYS HG2 1 1
10 16219 1 1 97 LYS HG3 H 6.060 11.321 13.075 1.00 . A A . 97 LYS HG3 1 1
10 16220 1 1 97 LYS HZ1 H 4.009 15.269 12.984 1.00 . A A . 97 LYS HZ1 1 1
10 16221 1 1 97 LYS HZ2 H 5.400 15.762 12.156 1.00 . A A . 97 LYS HZ2 1 1
10 16222 1 1 97 LYS HZ3 H 5.478 15.415 13.810 1.00 . A A . 97 LYS HZ3 1 1
10 16223 1 1 97 LYS N N 5.915 9.197 10.942 1.00 . A A . 97 LYS N 1 1
10 16224 1 1 97 LYS NZ N 5.039 15.141 12.908 1.00 . A A . 97 LYS NZ 1 1
10 16225 1 1 97 LYS O O 3.009 8.754 10.269 1.00 . A A . 97 LYS O 1 1
10 16226 1 1 98 HIS C C 0.945 7.135 11.352 1.00 . A A . 98 HIS C 1 1
10 16227 1 1 98 HIS CA C 2.260 6.371 11.471 1.00 . A A . 98 HIS CA 1 1
10 16228 1 1 98 HIS CB C 2.098 5.202 12.442 1.00 . A A . 98 HIS CB 1 1
10 16229 1 1 98 HIS CD2 C 4.175 3.651 12.530 1.00 . A A . 98 HIS CD2 1 1
10 16230 1 1 98 HIS CE1 C 3.498 2.127 11.107 1.00 . A A . 98 HIS CE1 1 1
10 16231 1 1 98 HIS CG C 2.945 4.016 12.098 1.00 . A A . 98 HIS CG 1 1
10 16232 1 1 98 HIS H H 3.858 7.008 12.705 1.00 . A A . 98 HIS H 1 1
10 16233 1 1 98 HIS HA H 2.527 5.986 10.498 1.00 . A A . 98 HIS HA 1 1
10 16234 1 1 98 HIS HB2 H 2.371 5.527 13.435 1.00 . A A . 98 HIS HB2 1 1
10 16235 1 1 98 HIS HB3 H 1.065 4.884 12.444 1.00 . A A . 98 HIS HB3 1 1
10 16236 1 1 98 HIS HD1 H 1.699 3.021 10.722 1.00 . A A . 98 HIS HD1 1 1
10 16237 1 1 98 HIS HD2 H 4.791 4.186 13.239 1.00 . A A . 98 HIS HD2 1 1
10 16238 1 1 98 HIS HE1 H 3.465 1.246 10.483 1.00 . A A . 98 HIS HE1 1 1
10 16239 1 1 98 HIS N N 3.334 7.253 11.913 1.00 . A A . 98 HIS N 1 1
10 16240 1 1 98 HIS ND1 N 2.549 3.041 11.207 1.00 . A A . 98 HIS ND1 1 1
10 16241 1 1 98 HIS NE2 N 4.496 2.474 11.899 1.00 . A A . 98 HIS NE2 1 1
10 16242 1 1 98 HIS O O 0.571 7.889 12.251 1.00 . A A . 98 HIS O 1 1
10 16243 1 1 99 ILE C C -2.083 7.139 10.997 1.00 . A A . 99 ILE C 1 1
10 16244 1 1 99 ILE CA C -1.024 7.606 10.003 1.00 . A A . 99 ILE CA 1 1
10 16245 1 1 99 ILE CB C -1.536 7.357 8.571 1.00 . A A . 99 ILE CB 1 1
10 16246 1 1 99 ILE CD1 C -2.026 5.394 7.027 1.00 . A A . 99 ILE CD1 1 1
10 16247 1 1 99 ILE CG1 C -1.115 5.967 8.091 1.00 . A A . 99 ILE CG1 1 1
10 16248 1 1 99 ILE CG2 C -1.012 8.430 7.628 1.00 . A A . 99 ILE CG2 1 1
10 16249 1 1 99 ILE H H 0.599 6.323 9.559 1.00 . A A . 99 ILE H 1 1
10 16250 1 1 99 ILE HA H -0.870 8.668 10.129 1.00 . A A . 99 ILE HA 1 1
10 16251 1 1 99 ILE HB H -2.613 7.416 8.583 1.00 . A A . 99 ILE HB 1 1
10 16252 1 1 99 ILE HD11 H -1.784 4.353 6.869 1.00 . A A . 99 ILE HD11 1 1
10 16253 1 1 99 ILE HD12 H -3.054 5.478 7.349 1.00 . A A . 99 ILE HD12 1 1
10 16254 1 1 99 ILE HD13 H -1.891 5.939 6.105 1.00 . A A . 99 ILE HD13 1 1
10 16255 1 1 99 ILE HG12 H -0.120 6.020 7.680 1.00 . A A . 99 ILE HG12 1 1
10 16256 1 1 99 ILE HG13 H -1.118 5.288 8.931 1.00 . A A . 99 ILE HG13 1 1
10 16257 1 1 99 ILE HG21 H -1.748 8.626 6.862 1.00 . A A . 99 ILE HG21 1 1
10 16258 1 1 99 ILE HG22 H -0.823 9.336 8.184 1.00 . A A . 99 ILE HG22 1 1
10 16259 1 1 99 ILE HG23 H -0.096 8.090 7.169 1.00 . A A . 99 ILE HG23 1 1
10 16260 1 1 99 ILE N N 0.249 6.936 10.238 1.00 . A A . 99 ILE N 1 1
10 16261 1 1 99 ILE O O -1.974 6.073 11.603 1.00 . A A . 99 ILE O 1 1
10 16262 1 1 100 PRO C C -5.091 6.485 11.594 1.00 . A A . 100 PRO C 1 1
10 16263 1 1 100 PRO CA C -4.234 7.646 12.086 1.00 . A A . 100 PRO CA 1 1
10 16264 1 1 100 PRO CB C -5.050 8.941 12.110 1.00 . A A . 100 PRO CB 1 1
10 16265 1 1 100 PRO CD C -3.329 9.242 10.479 1.00 . A A . 100 PRO CD 1 1
10 16266 1 1 100 PRO CG C -4.751 9.601 10.808 1.00 . A A . 100 PRO CG 1 1
10 16267 1 1 100 PRO HA H -3.872 7.429 13.080 1.00 . A A . 100 PRO HA 1 1
10 16268 1 1 100 PRO HB2 H -6.101 8.706 12.202 1.00 . A A . 100 PRO HB2 1 1
10 16269 1 1 100 PRO HB3 H -4.738 9.553 12.943 1.00 . A A . 100 PRO HB3 1 1
10 16270 1 1 100 PRO HD2 H -3.205 9.130 9.412 1.00 . A A . 100 PRO HD2 1 1
10 16271 1 1 100 PRO HD3 H -2.652 9.991 10.862 1.00 . A A . 100 PRO HD3 1 1
10 16272 1 1 100 PRO HG2 H -5.418 9.229 10.046 1.00 . A A . 100 PRO HG2 1 1
10 16273 1 1 100 PRO HG3 H -4.853 10.672 10.908 1.00 . A A . 100 PRO HG3 1 1
10 16274 1 1 100 PRO N N -3.134 7.955 11.168 1.00 . A A . 100 PRO N 1 1
10 16275 1 1 100 PRO O O -5.918 6.648 10.698 1.00 . A A . 100 PRO O 1 1
10 16276 1 1 101 GLY C C -4.770 2.931 11.554 1.00 . A A . 101 GLY C 1 1
10 16277 1 1 101 GLY CA C -5.650 4.141 11.794 1.00 . A A . 101 GLY CA 1 1
10 16278 1 1 101 GLY H H -4.215 5.242 12.895 1.00 . A A . 101 GLY H 1 1
10 16279 1 1 101 GLY HA2 H -6.359 3.909 12.575 1.00 . A A . 101 GLY HA2 1 1
10 16280 1 1 101 GLY HA3 H -6.190 4.365 10.886 1.00 . A A . 101 GLY HA3 1 1
10 16281 1 1 101 GLY N N -4.888 5.313 12.186 1.00 . A A . 101 GLY N 1 1
10 16282 1 1 101 GLY O O -5.266 1.812 11.420 1.00 . A A . 101 GLY O 1 1
10 16283 1 1 102 SER C C -2.042 1.470 12.587 1.00 . A A . 102 SER C 1 1
10 16284 1 1 102 SER CA C -2.510 2.073 11.266 1.00 . A A . 102 SER CA 1 1
10 16285 1 1 102 SER CB C -1.308 2.585 10.471 1.00 . A A . 102 SER CB 1 1
10 16286 1 1 102 SER H H -3.127 4.069 11.612 1.00 . A A . 102 SER H 1 1
10 16287 1 1 102 SER HA H -3.012 1.308 10.692 1.00 . A A . 102 SER HA 1 1
10 16288 1 1 102 SER HB2 H -0.431 2.018 10.744 1.00 . A A . 102 SER HB2 1 1
10 16289 1 1 102 SER HB3 H -1.500 2.464 9.415 1.00 . A A . 102 SER HB3 1 1
10 16290 1 1 102 SER HG H -0.670 4.048 11.607 1.00 . A A . 102 SER HG 1 1
10 16291 1 1 102 SER N N -3.461 3.154 11.498 1.00 . A A . 102 SER N 1 1
10 16292 1 1 102 SER O O -2.051 2.118 13.633 1.00 . A A . 102 SER O 1 1
10 16293 1 1 102 SER OG O -1.066 3.956 10.737 1.00 . A A . 102 SER OG 1 1
10 16294 1 1 103 PRO C C -3.011 -0.928 10.812 1.00 . A A . 103 PRO C 1 1
10 16295 1 1 103 PRO CA C -1.607 -0.585 11.299 1.00 . A A . 103 PRO CA 1 1
10 16296 1 1 103 PRO CB C -0.852 -1.858 11.691 1.00 . A A . 103 PRO CB 1 1
10 16297 1 1 103 PRO CD C -1.129 -0.577 13.691 1.00 . A A . 103 PRO CD 1 1
10 16298 1 1 103 PRO CG C -1.059 -1.983 13.161 1.00 . A A . 103 PRO CG 1 1
10 16299 1 1 103 PRO HA H -1.069 -0.074 10.514 1.00 . A A . 103 PRO HA 1 1
10 16300 1 1 103 PRO HB2 H -1.266 -2.703 11.160 1.00 . A A . 103 PRO HB2 1 1
10 16301 1 1 103 PRO HB3 H 0.195 -1.750 11.448 1.00 . A A . 103 PRO HB3 1 1
10 16302 1 1 103 PRO HD2 H -1.821 -0.520 14.518 1.00 . A A . 103 PRO HD2 1 1
10 16303 1 1 103 PRO HD3 H -0.149 -0.238 13.992 1.00 . A A . 103 PRO HD3 1 1
10 16304 1 1 103 PRO HG2 H -1.982 -2.505 13.359 1.00 . A A . 103 PRO HG2 1 1
10 16305 1 1 103 PRO HG3 H -0.226 -2.509 13.606 1.00 . A A . 103 PRO HG3 1 1
10 16306 1 1 103 PRO N N -1.622 0.197 12.539 1.00 . A A . 103 PRO N 1 1
10 16307 1 1 103 PRO O O -4.004 -0.507 11.406 1.00 . A A . 103 PRO O 1 1
10 16308 1 1 104 PHE C C -4.514 -3.611 9.159 1.00 . A A . 104 PHE C 1 1
10 16309 1 1 104 PHE CA C -4.369 -2.092 9.162 1.00 . A A . 104 PHE CA 1 1
10 16310 1 1 104 PHE CB C -4.511 -1.552 7.737 1.00 . A A . 104 PHE CB 1 1
10 16311 1 1 104 PHE CD1 C -5.607 0.673 8.116 1.00 . A A . 104 PHE CD1 1 1
10 16312 1 1 104 PHE CD2 C -3.432 0.633 7.138 1.00 . A A . 104 PHE CD2 1 1
10 16313 1 1 104 PHE CE1 C -5.615 2.054 8.049 1.00 . A A . 104 PHE CE1 1 1
10 16314 1 1 104 PHE CE2 C -3.435 2.013 7.069 1.00 . A A . 104 PHE CE2 1 1
10 16315 1 1 104 PHE CG C -4.517 -0.052 7.662 1.00 . A A . 104 PHE CG 1 1
10 16316 1 1 104 PHE CZ C -4.528 2.724 7.523 1.00 . A A . 104 PHE CZ 1 1
10 16317 1 1 104 PHE H H -2.259 -1.997 9.300 1.00 . A A . 104 PHE H 1 1
10 16318 1 1 104 PHE HA H -5.148 -1.669 9.777 1.00 . A A . 104 PHE HA 1 1
10 16319 1 1 104 PHE HB2 H -3.686 -1.910 7.140 1.00 . A A . 104 PHE HB2 1 1
10 16320 1 1 104 PHE HB3 H -5.438 -1.910 7.315 1.00 . A A . 104 PHE HB3 1 1
10 16321 1 1 104 PHE HD1 H -6.458 0.149 8.527 1.00 . A A . 104 PHE HD1 1 1
10 16322 1 1 104 PHE HD2 H -2.577 0.078 6.781 1.00 . A A . 104 PHE HD2 1 1
10 16323 1 1 104 PHE HE1 H -6.471 2.607 8.405 1.00 . A A . 104 PHE HE1 1 1
10 16324 1 1 104 PHE HE2 H -2.584 2.535 6.657 1.00 . A A . 104 PHE HE2 1 1
10 16325 1 1 104 PHE HZ H -4.532 3.803 7.471 1.00 . A A . 104 PHE HZ 1 1
10 16326 1 1 104 PHE N N -3.086 -1.693 9.729 1.00 . A A . 104 PHE N 1 1
10 16327 1 1 104 PHE O O -3.551 -4.338 8.917 1.00 . A A . 104 PHE O 1 1
10 16328 1 1 105 THR C C -6.821 -5.945 8.253 1.00 . A A . 105 THR C 1 1
10 16329 1 1 105 THR CA C -5.999 -5.515 9.463 1.00 . A A . 105 THR CA 1 1
10 16330 1 1 105 THR CB C -6.749 -5.917 10.747 1.00 . A A . 105 THR CB 1 1
10 16331 1 1 105 THR CG2 C -6.923 -7.426 10.823 1.00 . A A . 105 THR CG2 1 1
10 16332 1 1 105 THR H H -6.454 -3.454 9.617 1.00 . A A . 105 THR H 1 1
10 16333 1 1 105 THR HA H -5.053 -6.036 9.446 1.00 . A A . 105 THR HA 1 1
10 16334 1 1 105 THR HB H -7.727 -5.457 10.734 1.00 . A A . 105 THR HB 1 1
10 16335 1 1 105 THR HG1 H -6.257 -6.001 12.655 1.00 . A A . 105 THR HG1 1 1
10 16336 1 1 105 THR HG21 H -7.460 -7.770 9.952 1.00 . A A . 105 THR HG21 1 1
10 16337 1 1 105 THR HG22 H -7.480 -7.680 11.712 1.00 . A A . 105 THR HG22 1 1
10 16338 1 1 105 THR HG23 H -5.953 -7.899 10.858 1.00 . A A . 105 THR HG23 1 1
10 16339 1 1 105 THR N N -5.727 -4.084 9.432 1.00 . A A . 105 THR N 1 1
10 16340 1 1 105 THR O O -8.008 -5.633 8.154 1.00 . A A . 105 THR O 1 1
10 16341 1 1 105 THR OG1 O -6.032 -5.456 11.897 1.00 . A A . 105 THR OG1 1 1
10 16342 1 1 106 ALA C C -7.360 -8.565 6.312 1.00 . A A . 106 ALA C 1 1
10 16343 1 1 106 ALA CA C -6.856 -7.137 6.132 1.00 . A A . 106 ALA CA 1 1
10 16344 1 1 106 ALA CB C -5.921 -7.053 4.935 1.00 . A A . 106 ALA CB 1 1
10 16345 1 1 106 ALA H H -5.237 -6.879 7.469 1.00 . A A . 106 ALA H 1 1
10 16346 1 1 106 ALA HA H -7.701 -6.490 5.944 1.00 . A A . 106 ALA HA 1 1
10 16347 1 1 106 ALA HB1 H -5.145 -7.797 5.032 1.00 . A A . 106 ALA HB1 1 1
10 16348 1 1 106 ALA HB2 H -6.481 -7.232 4.028 1.00 . A A . 106 ALA HB2 1 1
10 16349 1 1 106 ALA HB3 H -5.475 -6.070 4.895 1.00 . A A . 106 ALA HB3 1 1
10 16350 1 1 106 ALA N N -6.183 -6.663 7.334 1.00 . A A . 106 ALA N 1 1
10 16351 1 1 106 ALA O O -6.575 -9.490 6.525 1.00 . A A . 106 ALA O 1 1
10 16352 1 1 107 LYS C C -9.187 -10.854 5.084 1.00 . A A . 107 LYS C 1 1
10 16353 1 1 107 LYS CA C -9.284 -10.055 6.380 1.00 . A A . 107 LYS CA 1 1
10 16354 1 1 107 LYS CB C -10.749 -9.915 6.798 1.00 . A A . 107 LYS CB 1 1
10 16355 1 1 107 LYS CD C -10.447 -8.575 8.901 1.00 . A A . 107 LYS CD 1 1
10 16356 1 1 107 LYS CE C -10.286 -8.681 10.410 1.00 . A A . 107 LYS CE 1 1
10 16357 1 1 107 LYS CG C -10.952 -9.878 8.303 1.00 . A A . 107 LYS CG 1 1
10 16358 1 1 107 LYS H H -9.249 -7.963 6.056 1.00 . A A . 107 LYS H 1 1
10 16359 1 1 107 LYS HA H -8.746 -10.582 7.154 1.00 . A A . 107 LYS HA 1 1
10 16360 1 1 107 LYS HB2 H -11.145 -9.002 6.379 1.00 . A A . 107 LYS HB2 1 1
10 16361 1 1 107 LYS HB3 H -11.306 -10.753 6.402 1.00 . A A . 107 LYS HB3 1 1
10 16362 1 1 107 LYS HD2 H -9.490 -8.336 8.464 1.00 . A A . 107 LYS HD2 1 1
10 16363 1 1 107 LYS HD3 H -11.154 -7.789 8.677 1.00 . A A . 107 LYS HD3 1 1
10 16364 1 1 107 LYS HE2 H -9.727 -9.575 10.637 1.00 . A A . 107 LYS HE2 1 1
10 16365 1 1 107 LYS HE3 H -9.741 -7.817 10.761 1.00 . A A . 107 LYS HE3 1 1
10 16366 1 1 107 LYS HG2 H -12.006 -9.975 8.517 1.00 . A A . 107 LYS HG2 1 1
10 16367 1 1 107 LYS HG3 H -10.414 -10.701 8.750 1.00 . A A . 107 LYS HG3 1 1
10 16368 1 1 107 LYS HZ1 H -12.349 -8.364 10.490 1.00 . A A . 107 LYS HZ1 1 1
10 16369 1 1 107 LYS HZ2 H -11.569 -8.178 11.979 1.00 . A A . 107 LYS HZ2 1 1
10 16370 1 1 107 LYS HZ3 H -11.831 -9.725 11.350 1.00 . A A . 107 LYS HZ3 1 1
10 16371 1 1 107 LYS N N -8.674 -8.739 6.227 1.00 . A A . 107 LYS N 1 1
10 16372 1 1 107 LYS NZ N -11.601 -8.741 11.106 1.00 . A A . 107 LYS NZ 1 1
10 16373 1 1 107 LYS O O -10.157 -10.951 4.331 1.00 . A A . 107 LYS O 1 1
10 16374 1 1 108 ILE C C -8.171 -13.676 3.854 1.00 . A A . 108 ILE C 1 1
10 16375 1 1 108 ILE CA C -7.793 -12.216 3.628 1.00 . A A . 108 ILE CA 1 1
10 16376 1 1 108 ILE CB C -6.326 -12.142 3.167 1.00 . A A . 108 ILE CB 1 1
10 16377 1 1 108 ILE CD1 C -4.745 -10.501 2.033 1.00 . A A . 108 ILE CD1 1 1
10 16378 1 1 108 ILE CG1 C -5.894 -10.683 2.999 1.00 . A A . 108 ILE CG1 1 1
10 16379 1 1 108 ILE CG2 C -6.141 -12.908 1.865 1.00 . A A . 108 ILE CG2 1 1
10 16380 1 1 108 ILE H H -7.280 -11.310 5.471 1.00 . A A . 108 ILE H 1 1
10 16381 1 1 108 ILE HA H -8.417 -11.811 2.844 1.00 . A A . 108 ILE HA 1 1
10 16382 1 1 108 ILE HB H -5.711 -12.607 3.921 1.00 . A A . 108 ILE HB 1 1
10 16383 1 1 108 ILE HD11 H -5.122 -10.509 1.020 1.00 . A A . 108 ILE HD11 1 1
10 16384 1 1 108 ILE HD12 H -4.258 -9.557 2.227 1.00 . A A . 108 ILE HD12 1 1
10 16385 1 1 108 ILE HD13 H -4.036 -11.305 2.159 1.00 . A A . 108 ILE HD13 1 1
10 16386 1 1 108 ILE HG12 H -6.729 -10.107 2.633 1.00 . A A . 108 ILE HG12 1 1
10 16387 1 1 108 ILE HG13 H -5.587 -10.294 3.959 1.00 . A A . 108 ILE HG13 1 1
10 16388 1 1 108 ILE HG21 H -6.493 -12.306 1.041 1.00 . A A . 108 ILE HG21 1 1
10 16389 1 1 108 ILE HG22 H -5.094 -13.130 1.725 1.00 . A A . 108 ILE HG22 1 1
10 16390 1 1 108 ILE HG23 H -6.703 -13.828 1.906 1.00 . A A . 108 ILE HG23 1 1
10 16391 1 1 108 ILE N N -8.014 -11.424 4.832 1.00 . A A . 108 ILE N 1 1
10 16392 1 1 108 ILE O O -7.973 -14.219 4.942 1.00 . A A . 108 ILE O 1 1
10 16393 1 1 109 THR C C -8.507 -16.525 1.771 1.00 . A A . 109 THR C 1 1
10 16394 1 1 109 THR CA C -9.118 -15.706 2.903 1.00 . A A . 109 THR CA 1 1
10 16395 1 1 109 THR CB C -10.650 -15.852 2.857 1.00 . A A . 109 THR CB 1 1
10 16396 1 1 109 THR CG2 C -11.304 -15.044 3.968 1.00 . A A . 109 THR CG2 1 1
10 16397 1 1 109 THR H H -8.845 -13.822 1.978 1.00 . A A . 109 THR H 1 1
10 16398 1 1 109 THR HA H -8.768 -16.098 3.847 1.00 . A A . 109 THR HA 1 1
10 16399 1 1 109 THR HB H -10.902 -16.894 2.993 1.00 . A A . 109 THR HB 1 1
10 16400 1 1 109 THR HG1 H -11.012 -14.466 1.500 1.00 . A A . 109 THR HG1 1 1
10 16401 1 1 109 THR HG21 H -11.100 -13.995 3.818 1.00 . A A . 109 THR HG21 1 1
10 16402 1 1 109 THR HG22 H -10.904 -15.355 4.922 1.00 . A A . 109 THR HG22 1 1
10 16403 1 1 109 THR HG23 H -12.371 -15.210 3.954 1.00 . A A . 109 THR HG23 1 1
10 16404 1 1 109 THR N N -8.713 -14.309 2.818 1.00 . A A . 109 THR N 1 1
10 16405 1 1 109 THR O O -7.726 -16.009 0.971 1.00 . A A . 109 THR O 1 1
10 16406 1 1 109 THR OG1 O -11.146 -15.413 1.587 1.00 . A A . 109 THR OG1 1 1
10 16407 1 1 110 ASP C C -9.475 -19.136 -0.263 1.00 . A A . 110 ASP C 1 1
10 16408 1 1 110 ASP CA C -8.356 -18.691 0.673 1.00 . A A . 110 ASP CA 1 1
10 16409 1 1 110 ASP CB C -7.687 -19.913 1.305 1.00 . A A . 110 ASP CB 1 1
10 16410 1 1 110 ASP CG C -7.673 -21.111 0.376 1.00 . A A . 110 ASP CG 1 1
10 16411 1 1 110 ASP H H -9.494 -18.154 2.376 1.00 . A A . 110 ASP H 1 1
10 16412 1 1 110 ASP HA H -7.621 -18.146 0.101 1.00 . A A . 110 ASP HA 1 1
10 16413 1 1 110 ASP HB2 H -6.666 -19.666 1.558 1.00 . A A . 110 ASP HB2 1 1
10 16414 1 1 110 ASP HB3 H -8.221 -20.183 2.204 1.00 . A A . 110 ASP HB3 1 1
10 16415 1 1 110 ASP N N -8.867 -17.802 1.709 1.00 . A A . 110 ASP N 1 1
10 16416 1 1 110 ASP O O -10.543 -19.555 0.186 1.00 . A A . 110 ASP O 1 1
10 16417 1 1 110 ASP OD1 O -6.791 -21.167 -0.506 1.00 . A A . 110 ASP OD1 1 1
10 16418 1 1 110 ASP OD2 O -8.544 -21.992 0.530 1.00 . A A . 110 ASP OD2 1 1
10 16419 1 1 111 ASP C C -9.641 -20.489 -3.505 1.00 . A A . 111 ASP C 1 1
10 16420 1 1 111 ASP CA C -10.212 -19.433 -2.563 1.00 . A A . 111 ASP CA 1 1
10 16421 1 1 111 ASP CB C -10.672 -18.213 -3.363 1.00 . A A . 111 ASP CB 1 1
10 16422 1 1 111 ASP CG C -11.338 -18.596 -4.670 1.00 . A A . 111 ASP CG 1 1
10 16423 1 1 111 ASP H H -8.355 -18.699 -1.859 1.00 . A A . 111 ASP H 1 1
10 16424 1 1 111 ASP HA H -11.060 -19.853 -2.044 1.00 . A A . 111 ASP HA 1 1
10 16425 1 1 111 ASP HB2 H -11.379 -17.649 -2.772 1.00 . A A . 111 ASP HB2 1 1
10 16426 1 1 111 ASP HB3 H -9.816 -17.592 -3.584 1.00 . A A . 111 ASP HB3 1 1
10 16427 1 1 111 ASP N N -9.225 -19.041 -1.564 1.00 . A A . 111 ASP N 1 1
10 16428 1 1 111 ASP O O -9.313 -20.197 -4.655 1.00 . A A . 111 ASP O 1 1
10 16429 1 1 111 ASP OD1 O -12.051 -19.621 -4.695 1.00 . A A . 111 ASP OD1 1 1
10 16430 1 1 111 ASP OD2 O -11.146 -17.870 -5.669 1.00 . A A . 111 ASP OD2 1 1
10 16431 1 1 112 SER C C -10.089 -23.800 -4.182 1.00 . A A . 112 SER C 1 1
10 16432 1 1 112 SER CA C -8.987 -22.814 -3.805 1.00 . A A . 112 SER CA 1 1
10 16433 1 1 112 SER CB C -7.882 -23.538 -3.034 1.00 . A A . 112 SER CB 1 1
10 16434 1 1 112 SER H H -9.802 -21.886 -2.085 1.00 . A A . 112 SER H 1 1
10 16435 1 1 112 SER HA H -8.570 -22.396 -4.708 1.00 . A A . 112 SER HA 1 1
10 16436 1 1 112 SER HB2 H -7.358 -24.205 -3.701 1.00 . A A . 112 SER HB2 1 1
10 16437 1 1 112 SER HB3 H -7.189 -22.811 -2.635 1.00 . A A . 112 SER HB3 1 1
10 16438 1 1 112 SER HG H -8.045 -25.178 -1.974 1.00 . A A . 112 SER HG 1 1
10 16439 1 1 112 SER N N -9.523 -21.716 -3.009 1.00 . A A . 112 SER N 1 1
10 16440 1 1 112 SER O O -9.990 -24.995 -3.902 1.00 . A A . 112 SER O 1 1
10 16441 1 1 112 SER OG O -8.418 -24.293 -1.961 1.00 . A A . 112 SER OG 1 1
10 16442 1 1 113 ARG C C -11.845 -25.074 -6.353 1.00 . A A . 113 ARG C 1 1
10 16443 1 1 113 ARG CA C -12.259 -24.124 -5.234 1.00 . A A . 113 ARG CA 1 1
10 16444 1 1 113 ARG CB C -13.427 -23.251 -5.697 1.00 . A A . 113 ARG CB 1 1
10 16445 1 1 113 ARG CD C -15.221 -24.694 -4.688 1.00 . A A . 113 ARG CD 1 1
10 16446 1 1 113 ARG CG C -14.705 -24.032 -5.957 1.00 . A A . 113 ARG CG 1 1
10 16447 1 1 113 ARG CZ C -14.935 -26.804 -3.461 1.00 . A A . 113 ARG CZ 1 1
10 16448 1 1 113 ARG H H -11.159 -22.330 -5.014 1.00 . A A . 113 ARG H 1 1
10 16449 1 1 113 ARG HA H -12.573 -24.707 -4.381 1.00 . A A . 113 ARG HA 1 1
10 16450 1 1 113 ARG HB2 H -13.632 -22.511 -4.938 1.00 . A A . 113 ARG HB2 1 1
10 16451 1 1 113 ARG HB3 H -13.146 -22.750 -6.611 1.00 . A A . 113 ARG HB3 1 1
10 16452 1 1 113 ARG HD2 H -15.014 -24.046 -3.850 1.00 . A A . 113 ARG HD2 1 1
10 16453 1 1 113 ARG HD3 H -16.288 -24.833 -4.780 1.00 . A A . 113 ARG HD3 1 1
10 16454 1 1 113 ARG HE H -13.877 -26.266 -5.063 1.00 . A A . 113 ARG HE 1 1
10 16455 1 1 113 ARG HG2 H -15.460 -23.356 -6.329 1.00 . A A . 113 ARG HG2 1 1
10 16456 1 1 113 ARG HG3 H -14.506 -24.794 -6.695 1.00 . A A . 113 ARG HG3 1 1
10 16457 1 1 113 ARG HH11 H -16.368 -25.582 -2.729 1.00 . A A . 113 ARG HH11 1 1
10 16458 1 1 113 ARG HH12 H -16.156 -27.074 -1.873 1.00 . A A . 113 ARG HH12 1 1
10 16459 1 1 113 ARG HH21 H -13.589 -28.232 -3.944 1.00 . A A . 113 ARG HH21 1 1
10 16460 1 1 113 ARG HH22 H -14.575 -28.580 -2.564 1.00 . A A . 113 ARG HH22 1 1
10 16461 1 1 113 ARG N N -11.138 -23.290 -4.819 1.00 . A A . 113 ARG N 1 1
10 16462 1 1 113 ARG NE N -14.592 -25.990 -4.452 1.00 . A A . 113 ARG NE 1 1
10 16463 1 1 113 ARG NH1 N -15.899 -26.458 -2.618 1.00 . A A . 113 ARG NH1 1 1
10 16464 1 1 113 ARG NH2 N -14.316 -27.968 -3.311 1.00 . A A . 113 ARG NH2 1 1
10 16465 1 1 113 ARG O O -11.719 -24.670 -7.509 1.00 . A A . 113 ARG O 1 1
10 16466 1 1 114 ARG C C -11.970 -28.659 -6.736 1.00 . A A . 114 ARG C 1 1
10 16467 1 1 114 ARG CA C -11.232 -27.346 -6.976 1.00 . A A . 114 ARG CA 1 1
10 16468 1 1 114 ARG CB C -9.722 -27.577 -6.909 1.00 . A A . 114 ARG CB 1 1
10 16469 1 1 114 ARG CD C -7.679 -28.536 -8.016 1.00 . A A . 114 ARG CD 1 1
10 16470 1 1 114 ARG CG C -9.130 -28.119 -8.200 1.00 . A A . 114 ARG CG 1 1
10 16471 1 1 114 ARG CZ C -6.596 -26.878 -9.473 1.00 . A A . 114 ARG CZ 1 1
10 16472 1 1 114 ARG H H -11.750 -26.600 -5.064 1.00 . A A . 114 ARG H 1 1
10 16473 1 1 114 ARG HA H -11.487 -26.977 -7.959 1.00 . A A . 114 ARG HA 1 1
10 16474 1 1 114 ARG HB2 H -9.235 -26.640 -6.681 1.00 . A A . 114 ARG HB2 1 1
10 16475 1 1 114 ARG HB3 H -9.513 -28.283 -6.119 1.00 . A A . 114 ARG HB3 1 1
10 16476 1 1 114 ARG HD2 H -7.542 -28.875 -7.000 1.00 . A A . 114 ARG HD2 1 1
10 16477 1 1 114 ARG HD3 H -7.462 -29.345 -8.697 1.00 . A A . 114 ARG HD3 1 1
10 16478 1 1 114 ARG HE H -6.230 -27.096 -7.524 1.00 . A A . 114 ARG HE 1 1
10 16479 1 1 114 ARG HG2 H -9.703 -28.979 -8.514 1.00 . A A . 114 ARG HG2 1 1
10 16480 1 1 114 ARG HG3 H -9.182 -27.352 -8.958 1.00 . A A . 114 ARG HG3 1 1
10 16481 1 1 114 ARG HH11 H -7.945 -28.068 -10.394 1.00 . A A . 114 ARG HH11 1 1
10 16482 1 1 114 ARG HH12 H -7.174 -26.894 -11.409 1.00 . A A . 114 ARG HH12 1 1
10 16483 1 1 114 ARG HH21 H -5.208 -25.546 -8.851 1.00 . A A . 114 ARG HH21 1 1
10 16484 1 1 114 ARG HH22 H -5.617 -25.461 -10.531 1.00 . A A . 114 ARG HH22 1 1
10 16485 1 1 114 ARG N N -11.634 -26.338 -6.002 1.00 . A A . 114 ARG N 1 1
10 16486 1 1 114 ARG NE N -6.756 -27.435 -8.277 1.00 . A A . 114 ARG NE 1 1
10 16487 1 1 114 ARG NH1 N -7.295 -27.316 -10.511 1.00 . A A . 114 ARG NH1 1 1
10 16488 1 1 114 ARG NH2 N -5.737 -25.880 -9.631 1.00 . A A . 114 ARG NH2 1 1
10 16489 1 1 114 ARG O O -11.909 -29.227 -5.645 1.00 . A A . 114 ARG O 1 1
10 16490 1 1 115 CYS C C -12.513 -31.584 -7.909 1.00 . A A . 115 CYS C 1 1
10 16491 1 1 115 CYS CA C -13.419 -30.382 -7.662 1.00 . A A . 115 CYS CA 1 1
10 16492 1 1 115 CYS CB C -14.575 -30.386 -8.663 1.00 . A A . 115 CYS CB 1 1
10 16493 1 1 115 CYS H H -12.678 -28.638 -8.606 1.00 . A A . 115 CYS H 1 1
10 16494 1 1 115 CYS HA H -13.819 -30.448 -6.662 1.00 . A A . 115 CYS HA 1 1
10 16495 1 1 115 CYS HB2 H -15.162 -31.282 -8.521 1.00 . A A . 115 CYS HB2 1 1
10 16496 1 1 115 CYS HB3 H -15.199 -29.523 -8.483 1.00 . A A . 115 CYS HB3 1 1
10 16497 1 1 115 CYS HG H -12.861 -29.768 -10.446 1.00 . A A . 115 CYS HG 1 1
10 16498 1 1 115 CYS N N -12.667 -29.136 -7.762 1.00 . A A . 115 CYS N 1 1
10 16499 1 1 115 CYS O O -11.517 -31.487 -8.625 1.00 . A A . 115 CYS O 1 1
10 16500 1 1 115 CYS SG S -14.054 -30.340 -10.394 1.00 . A A . 115 CYS SG 1 1
11 16501 1 1 1 GLY C C 20.987 68.498 3.757 1.00 . A A . 1 GLY C 1 1
11 16502 1 1 1 GLY CA C 20.630 69.074 5.112 1.00 . A A . 1 GLY CA 1 1
11 16503 1 1 1 GLY H1 H 18.568 68.653 4.878 1.00 . A A . 1 GLY H1 1 1
11 16504 1 1 1 GLY HA2 H 21.142 70.017 5.238 1.00 . A A . 1 GLY HA2 1 1
11 16505 1 1 1 GLY HA3 H 20.961 68.391 5.880 1.00 . A A . 1 GLY HA3 1 1
11 16506 1 1 1 GLY N N 19.203 69.292 5.264 1.00 . A A . 1 GLY N 1 1
11 16507 1 1 1 GLY O O 20.585 69.031 2.722 1.00 . A A . 1 GLY O 1 1
11 16508 1 1 2 SER C C 22.283 65.251 2.710 1.00 . A A . 2 SER C 1 1
11 16509 1 1 2 SER CA C 22.162 66.761 2.522 1.00 . A A . 2 SER CA 1 1
11 16510 1 1 2 SER CB C 23.498 67.335 2.046 1.00 . A A . 2 SER CB 1 1
11 16511 1 1 2 SER H H 22.035 67.029 4.618 1.00 . A A . 2 SER H 1 1
11 16512 1 1 2 SER HA H 21.408 66.959 1.775 1.00 . A A . 2 SER HA 1 1
11 16513 1 1 2 SER HB2 H 24.142 67.495 2.898 1.00 . A A . 2 SER HB2 1 1
11 16514 1 1 2 SER HB3 H 23.966 66.637 1.367 1.00 . A A . 2 SER HB3 1 1
11 16515 1 1 2 SER HG H 23.876 68.600 0.599 1.00 . A A . 2 SER HG 1 1
11 16516 1 1 2 SER N N 21.746 67.407 3.761 1.00 . A A . 2 SER N 1 1
11 16517 1 1 2 SER O O 22.124 64.738 3.817 1.00 . A A . 2 SER O 1 1
11 16518 1 1 2 SER OG O 23.313 68.569 1.375 1.00 . A A . 2 SER OG 1 1
11 16519 1 1 3 SER C C 23.463 62.586 0.441 1.00 . A A . 3 SER C 1 1
11 16520 1 1 3 SER CA C 22.703 63.095 1.662 1.00 . A A . 3 SER CA 1 1
11 16521 1 1 3 SER CB C 21.326 62.432 1.732 1.00 . A A . 3 SER CB 1 1
11 16522 1 1 3 SER H H 22.680 65.013 0.765 1.00 . A A . 3 SER H 1 1
11 16523 1 1 3 SER HA H 23.262 62.841 2.550 1.00 . A A . 3 SER HA 1 1
11 16524 1 1 3 SER HB2 H 21.448 61.373 1.898 1.00 . A A . 3 SER HB2 1 1
11 16525 1 1 3 SER HB3 H 20.764 62.862 2.549 1.00 . A A . 3 SER HB3 1 1
11 16526 1 1 3 SER HG H 19.691 62.358 0.656 1.00 . A A . 3 SER HG 1 1
11 16527 1 1 3 SER N N 22.565 64.546 1.619 1.00 . A A . 3 SER N 1 1
11 16528 1 1 3 SER O O 23.623 63.301 -0.548 1.00 . A A . 3 SER O 1 1
11 16529 1 1 3 SER OG O 20.604 62.627 0.528 1.00 . A A . 3 SER OG 1 1
11 16530 1 1 4 GLY C C 24.666 59.243 -0.547 1.00 . A A . 4 GLY C 1 1
11 16531 1 1 4 GLY CA C 24.668 60.758 -0.586 1.00 . A A . 4 GLY CA 1 1
11 16532 1 1 4 GLY H H 23.773 60.820 1.331 1.00 . A A . 4 GLY H 1 1
11 16533 1 1 4 GLY HA2 H 24.224 61.085 -1.515 1.00 . A A . 4 GLY HA2 1 1
11 16534 1 1 4 GLY HA3 H 25.690 61.106 -0.546 1.00 . A A . 4 GLY HA3 1 1
11 16535 1 1 4 GLY N N 23.930 61.343 0.518 1.00 . A A . 4 GLY N 1 1
11 16536 1 1 4 GLY O O 24.456 58.589 -1.569 1.00 . A A . 4 GLY O 1 1
11 16537 1 1 5 SER C C 23.903 56.562 -0.101 1.00 . A A . 5 SER C 1 1
11 16538 1 1 5 SER CA C 24.932 57.235 0.803 1.00 . A A . 5 SER CA 1 1
11 16539 1 1 5 SER CB C 24.666 56.863 2.263 1.00 . A A . 5 SER CB 1 1
11 16540 1 1 5 SER H H 25.062 59.258 1.413 1.00 . A A . 5 SER H 1 1
11 16541 1 1 5 SER HA H 25.917 56.889 0.526 1.00 . A A . 5 SER HA 1 1
11 16542 1 1 5 SER HB2 H 24.683 55.789 2.367 1.00 . A A . 5 SER HB2 1 1
11 16543 1 1 5 SER HB3 H 25.433 57.298 2.887 1.00 . A A . 5 SER HB3 1 1
11 16544 1 1 5 SER HG H 22.750 57.178 2.006 1.00 . A A . 5 SER HG 1 1
11 16545 1 1 5 SER N N 24.902 58.683 0.635 1.00 . A A . 5 SER N 1 1
11 16546 1 1 5 SER O O 22.707 56.841 -0.013 1.00 . A A . 5 SER O 1 1
11 16547 1 1 5 SER OG O 23.403 57.344 2.689 1.00 . A A . 5 SER OG 1 1
11 16548 1 1 6 SER C C 23.919 53.503 -2.024 1.00 . A A . 6 SER C 1 1
11 16549 1 1 6 SER CA C 23.500 54.964 -1.892 1.00 . A A . 6 SER CA 1 1
11 16550 1 1 6 SER CB C 23.517 55.637 -3.266 1.00 . A A . 6 SER CB 1 1
11 16551 1 1 6 SER H H 25.341 55.495 -0.991 1.00 . A A . 6 SER H 1 1
11 16552 1 1 6 SER HA H 22.497 55.004 -1.493 1.00 . A A . 6 SER HA 1 1
11 16553 1 1 6 SER HB2 H 22.788 55.163 -3.905 1.00 . A A . 6 SER HB2 1 1
11 16554 1 1 6 SER HB3 H 23.272 56.683 -3.153 1.00 . A A . 6 SER HB3 1 1
11 16555 1 1 6 SER HG H 24.963 54.613 -4.101 1.00 . A A . 6 SER HG 1 1
11 16556 1 1 6 SER N N 24.377 55.674 -0.969 1.00 . A A . 6 SER N 1 1
11 16557 1 1 6 SER O O 24.974 53.102 -1.535 1.00 . A A . 6 SER O 1 1
11 16558 1 1 6 SER OG O 24.794 55.529 -3.871 1.00 . A A . 6 SER OG 1 1
11 16559 1 1 7 GLY C C 22.428 50.629 -3.838 1.00 . A A . 7 GLY C 1 1
11 16560 1 1 7 GLY CA C 23.384 51.304 -2.875 1.00 . A A . 7 GLY CA 1 1
11 16561 1 1 7 GLY H H 22.256 53.087 -3.058 1.00 . A A . 7 GLY H 1 1
11 16562 1 1 7 GLY HA2 H 24.390 51.208 -3.255 1.00 . A A . 7 GLY HA2 1 1
11 16563 1 1 7 GLY HA3 H 23.323 50.806 -1.918 1.00 . A A . 7 GLY HA3 1 1
11 16564 1 1 7 GLY N N 23.084 52.711 -2.690 1.00 . A A . 7 GLY N 1 1
11 16565 1 1 7 GLY O O 21.445 50.005 -3.437 1.00 . A A . 7 GLY O 1 1
11 16566 1 1 8 PRO C C 21.978 48.635 -6.216 1.00 . A A . 8 PRO C 1 1
11 16567 1 1 8 PRO CA C 21.882 50.156 -6.194 1.00 . A A . 8 PRO CA 1 1
11 16568 1 1 8 PRO CB C 22.461 50.748 -7.482 1.00 . A A . 8 PRO CB 1 1
11 16569 1 1 8 PRO CD C 23.867 51.481 -5.694 1.00 . A A . 8 PRO CD 1 1
11 16570 1 1 8 PRO CG C 23.872 51.083 -7.144 1.00 . A A . 8 PRO CG 1 1
11 16571 1 1 8 PRO HA H 20.847 50.449 -6.095 1.00 . A A . 8 PRO HA 1 1
11 16572 1 1 8 PRO HB2 H 22.407 50.014 -8.274 1.00 . A A . 8 PRO HB2 1 1
11 16573 1 1 8 PRO HB3 H 21.902 51.628 -7.761 1.00 . A A . 8 PRO HB3 1 1
11 16574 1 1 8 PRO HD2 H 24.783 51.171 -5.214 1.00 . A A . 8 PRO HD2 1 1
11 16575 1 1 8 PRO HD3 H 23.730 52.548 -5.596 1.00 . A A . 8 PRO HD3 1 1
11 16576 1 1 8 PRO HG2 H 24.501 50.218 -7.293 1.00 . A A . 8 PRO HG2 1 1
11 16577 1 1 8 PRO HG3 H 24.211 51.905 -7.757 1.00 . A A . 8 PRO HG3 1 1
11 16578 1 1 8 PRO N N 22.712 50.752 -5.143 1.00 . A A . 8 PRO N 1 1
11 16579 1 1 8 PRO O O 23.056 48.075 -6.410 1.00 . A A . 8 PRO O 1 1
11 16580 1 1 9 GLU C C 19.366 46.011 -5.889 1.00 . A A . 9 GLU C 1 1
11 16581 1 1 9 GLU CA C 20.801 46.514 -6.015 1.00 . A A . 9 GLU CA 1 1
11 16582 1 1 9 GLU CB C 21.650 45.959 -4.869 1.00 . A A . 9 GLU CB 1 1
11 16583 1 1 9 GLU CD C 21.991 45.783 -2.372 1.00 . A A . 9 GLU CD 1 1
11 16584 1 1 9 GLU CG C 21.094 46.276 -3.491 1.00 . A A . 9 GLU CG 1 1
11 16585 1 1 9 GLU H H 20.015 48.474 -5.869 1.00 . A A . 9 GLU H 1 1
11 16586 1 1 9 GLU HA H 21.209 46.169 -6.953 1.00 . A A . 9 GLU HA 1 1
11 16587 1 1 9 GLU HB2 H 21.714 44.886 -4.971 1.00 . A A . 9 GLU HB2 1 1
11 16588 1 1 9 GLU HB3 H 22.643 46.378 -4.938 1.00 . A A . 9 GLU HB3 1 1
11 16589 1 1 9 GLU HG2 H 20.984 47.346 -3.398 1.00 . A A . 9 GLU HG2 1 1
11 16590 1 1 9 GLU HG3 H 20.126 45.807 -3.390 1.00 . A A . 9 GLU HG3 1 1
11 16591 1 1 9 GLU N N 20.843 47.972 -6.018 1.00 . A A . 9 GLU N 1 1
11 16592 1 1 9 GLU O O 18.621 46.442 -5.008 1.00 . A A . 9 GLU O 1 1
11 16593 1 1 9 GLU OE1 O 22.541 44.669 -2.502 1.00 . A A . 9 GLU OE1 1 1
11 16594 1 1 9 GLU OE2 O 22.142 46.510 -1.368 1.00 . A A . 9 GLU OE2 1 1
11 16595 1 1 10 SER C C 17.614 43.190 -6.054 1.00 . A A . 10 SER C 1 1
11 16596 1 1 10 SER CA C 17.638 44.538 -6.767 1.00 . A A . 10 SER CA 1 1
11 16597 1 1 10 SER CB C 17.120 44.381 -8.198 1.00 . A A . 10 SER CB 1 1
11 16598 1 1 10 SER H H 19.625 44.794 -7.453 1.00 . A A . 10 SER H 1 1
11 16599 1 1 10 SER HA H 16.998 45.225 -6.234 1.00 . A A . 10 SER HA 1 1
11 16600 1 1 10 SER HB2 H 17.035 45.354 -8.656 1.00 . A A . 10 SER HB2 1 1
11 16601 1 1 10 SER HB3 H 17.812 43.775 -8.764 1.00 . A A . 10 SER HB3 1 1
11 16602 1 1 10 SER HG H 15.840 43.029 -7.587 1.00 . A A . 10 SER HG 1 1
11 16603 1 1 10 SER N N 18.985 45.097 -6.776 1.00 . A A . 10 SER N 1 1
11 16604 1 1 10 SER O O 18.523 42.370 -6.191 1.00 . A A . 10 SER O 1 1
11 16605 1 1 10 SER OG O 15.848 43.756 -8.213 1.00 . A A . 10 SER OG 1 1
11 16606 1 1 11 PRO C C 16.101 40.514 -5.436 1.00 . A A . 11 PRO C 1 1
11 16607 1 1 11 PRO CA C 16.379 41.704 -4.524 1.00 . A A . 11 PRO CA 1 1
11 16608 1 1 11 PRO CB C 15.169 41.989 -3.631 1.00 . A A . 11 PRO CB 1 1
11 16609 1 1 11 PRO CD C 15.428 43.884 -5.065 1.00 . A A . 11 PRO CD 1 1
11 16610 1 1 11 PRO CG C 14.404 43.043 -4.355 1.00 . A A . 11 PRO CG 1 1
11 16611 1 1 11 PRO HA H 17.241 41.491 -3.909 1.00 . A A . 11 PRO HA 1 1
11 16612 1 1 11 PRO HB2 H 14.586 41.087 -3.513 1.00 . A A . 11 PRO HB2 1 1
11 16613 1 1 11 PRO HB3 H 15.504 42.337 -2.666 1.00 . A A . 11 PRO HB3 1 1
11 16614 1 1 11 PRO HD2 H 15.038 44.236 -6.009 1.00 . A A . 11 PRO HD2 1 1
11 16615 1 1 11 PRO HD3 H 15.729 44.715 -4.446 1.00 . A A . 11 PRO HD3 1 1
11 16616 1 1 11 PRO HG2 H 13.734 42.586 -5.067 1.00 . A A . 11 PRO HG2 1 1
11 16617 1 1 11 PRO HG3 H 13.851 43.644 -3.648 1.00 . A A . 11 PRO HG3 1 1
11 16618 1 1 11 PRO N N 16.549 42.952 -5.274 1.00 . A A . 11 PRO N 1 1
11 16619 1 1 11 PRO O O 15.248 40.583 -6.322 1.00 . A A . 11 PRO O 1 1
11 16620 1 1 12 LEU C C 16.343 37.012 -5.127 1.00 . A A . 12 LEU C 1 1
11 16621 1 1 12 LEU CA C 16.653 38.215 -6.013 1.00 . A A . 12 LEU CA 1 1
11 16622 1 1 12 LEU CB C 17.913 37.944 -6.837 1.00 . A A . 12 LEU CB 1 1
11 16623 1 1 12 LEU CD1 C 19.832 38.875 -8.154 1.00 . A A . 12 LEU CD1 1 1
11 16624 1 1 12 LEU CD2 C 17.488 39.206 -8.961 1.00 . A A . 12 LEU CD2 1 1
11 16625 1 1 12 LEU CG C 18.385 39.086 -7.738 1.00 . A A . 12 LEU CG 1 1
11 16626 1 1 12 LEU H H 17.487 39.426 -4.492 1.00 . A A . 12 LEU H 1 1
11 16627 1 1 12 LEU HA H 15.822 38.376 -6.684 1.00 . A A . 12 LEU HA 1 1
11 16628 1 1 12 LEU HB2 H 18.713 37.712 -6.151 1.00 . A A . 12 LEU HB2 1 1
11 16629 1 1 12 LEU HB3 H 17.719 37.085 -7.464 1.00 . A A . 12 LEU HB3 1 1
11 16630 1 1 12 LEU HD11 H 20.330 38.254 -7.425 1.00 . A A . 12 LEU HD11 1 1
11 16631 1 1 12 LEU HD12 H 20.332 39.830 -8.215 1.00 . A A . 12 LEU HD12 1 1
11 16632 1 1 12 LEU HD13 H 19.862 38.392 -9.120 1.00 . A A . 12 LEU HD13 1 1
11 16633 1 1 12 LEU HD21 H 18.093 39.411 -9.832 1.00 . A A . 12 LEU HD21 1 1
11 16634 1 1 12 LEU HD22 H 16.784 40.011 -8.813 1.00 . A A . 12 LEU HD22 1 1
11 16635 1 1 12 LEU HD23 H 16.951 38.280 -9.106 1.00 . A A . 12 LEU HD23 1 1
11 16636 1 1 12 LEU HG H 18.328 40.016 -7.188 1.00 . A A . 12 LEU HG 1 1
11 16637 1 1 12 LEU N N 16.823 39.422 -5.212 1.00 . A A . 12 LEU N 1 1
11 16638 1 1 12 LEU O O 17.238 36.249 -4.766 1.00 . A A . 12 LEU O 1 1
11 16639 1 1 13 GLN C C 13.271 35.226 -4.371 1.00 . A A . 13 GLN C 1 1
11 16640 1 1 13 GLN CA C 14.642 35.739 -3.941 1.00 . A A . 13 GLN CA 1 1
11 16641 1 1 13 GLN CB C 14.601 36.171 -2.474 1.00 . A A . 13 GLN CB 1 1
11 16642 1 1 13 GLN CD C 15.946 36.855 -0.448 1.00 . A A . 13 GLN CD 1 1
11 16643 1 1 13 GLN CG C 15.965 36.176 -1.803 1.00 . A A . 13 GLN CG 1 1
11 16644 1 1 13 GLN H H 14.403 37.492 -5.103 1.00 . A A . 13 GLN H 1 1
11 16645 1 1 13 GLN HA H 15.362 34.943 -4.052 1.00 . A A . 13 GLN HA 1 1
11 16646 1 1 13 GLN HB2 H 14.191 37.168 -2.415 1.00 . A A . 13 GLN HB2 1 1
11 16647 1 1 13 GLN HB3 H 13.959 35.494 -1.930 1.00 . A A . 13 GLN HB3 1 1
11 16648 1 1 13 GLN HE21 H 17.852 37.379 -0.657 1.00 . A A . 13 GLN HE21 1 1
11 16649 1 1 13 GLN HE22 H 17.095 37.873 0.815 1.00 . A A . 13 GLN HE22 1 1
11 16650 1 1 13 GLN HG2 H 16.291 35.155 -1.672 1.00 . A A . 13 GLN HG2 1 1
11 16651 1 1 13 GLN HG3 H 16.663 36.697 -2.441 1.00 . A A . 13 GLN HG3 1 1
11 16652 1 1 13 GLN N N 15.070 36.850 -4.783 1.00 . A A . 13 GLN N 1 1
11 16653 1 1 13 GLN NE2 N 17.079 37.426 -0.056 1.00 . A A . 13 GLN NE2 1 1
11 16654 1 1 13 GLN O O 12.691 35.714 -5.341 1.00 . A A . 13 GLN O 1 1
11 16655 1 1 13 GLN OE1 O 14.925 36.866 0.240 1.00 . A A . 13 GLN OE1 1 1
11 16656 1 1 14 PHE C C 10.777 33.149 -2.683 1.00 . A A . 14 PHE C 1 1
11 16657 1 1 14 PHE CA C 11.457 33.659 -3.950 1.00 . A A . 14 PHE CA 1 1
11 16658 1 1 14 PHE CB C 11.609 32.516 -4.956 1.00 . A A . 14 PHE CB 1 1
11 16659 1 1 14 PHE CD1 C 13.024 33.293 -6.877 1.00 . A A . 14 PHE CD1 1 1
11 16660 1 1 14 PHE CD2 C 10.669 33.114 -7.204 1.00 . A A . 14 PHE CD2 1 1
11 16661 1 1 14 PHE CE1 C 13.177 33.723 -8.182 1.00 . A A . 14 PHE CE1 1 1
11 16662 1 1 14 PHE CE2 C 10.816 33.543 -8.510 1.00 . A A . 14 PHE CE2 1 1
11 16663 1 1 14 PHE CG C 11.771 32.984 -6.374 1.00 . A A . 14 PHE CG 1 1
11 16664 1 1 14 PHE CZ C 12.071 33.849 -8.999 1.00 . A A . 14 PHE CZ 1 1
11 16665 1 1 14 PHE H H 13.270 33.893 -2.881 1.00 . A A . 14 PHE H 1 1
11 16666 1 1 14 PHE HA H 10.845 34.433 -4.387 1.00 . A A . 14 PHE HA 1 1
11 16667 1 1 14 PHE HB2 H 12.480 31.933 -4.698 1.00 . A A . 14 PHE HB2 1 1
11 16668 1 1 14 PHE HB3 H 10.733 31.888 -4.910 1.00 . A A . 14 PHE HB3 1 1
11 16669 1 1 14 PHE HD1 H 13.891 33.195 -6.238 1.00 . A A . 14 PHE HD1 1 1
11 16670 1 1 14 PHE HD2 H 9.687 32.876 -6.823 1.00 . A A . 14 PHE HD2 1 1
11 16671 1 1 14 PHE HE1 H 14.160 33.961 -8.560 1.00 . A A . 14 PHE HE1 1 1
11 16672 1 1 14 PHE HE2 H 9.950 33.641 -9.147 1.00 . A A . 14 PHE HE2 1 1
11 16673 1 1 14 PHE HZ H 12.188 34.184 -10.019 1.00 . A A . 14 PHE HZ 1 1
11 16674 1 1 14 PHE N N 12.759 34.240 -3.643 1.00 . A A . 14 PHE N 1 1
11 16675 1 1 14 PHE O O 11.318 33.269 -1.583 1.00 . A A . 14 PHE O 1 1
11 16676 1 1 15 TYR C C 7.568 31.343 -2.190 1.00 . A A . 15 TYR C 1 1
11 16677 1 1 15 TYR CA C 8.830 32.056 -1.715 1.00 . A A . 15 TYR CA 1 1
11 16678 1 1 15 TYR CB C 8.460 33.185 -0.753 1.00 . A A . 15 TYR CB 1 1
11 16679 1 1 15 TYR CD1 C 7.454 34.825 -2.388 1.00 . A A . 15 TYR CD1 1 1
11 16680 1 1 15 TYR CD2 C 6.111 34.091 -0.560 1.00 . A A . 15 TYR CD2 1 1
11 16681 1 1 15 TYR CE1 C 6.415 35.617 -2.839 1.00 . A A . 15 TYR CE1 1 1
11 16682 1 1 15 TYR CE2 C 5.067 34.878 -1.005 1.00 . A A . 15 TYR CE2 1 1
11 16683 1 1 15 TYR CG C 7.321 34.049 -1.243 1.00 . A A . 15 TYR CG 1 1
11 16684 1 1 15 TYR CZ C 5.224 35.639 -2.145 1.00 . A A . 15 TYR CZ 1 1
11 16685 1 1 15 TYR H H 9.208 32.515 -3.747 1.00 . A A . 15 TYR H 1 1
11 16686 1 1 15 TYR HA H 9.458 31.346 -1.197 1.00 . A A . 15 TYR HA 1 1
11 16687 1 1 15 TYR HB2 H 8.170 32.760 0.195 1.00 . A A . 15 TYR HB2 1 1
11 16688 1 1 15 TYR HB3 H 9.321 33.822 -0.608 1.00 . A A . 15 TYR HB3 1 1
11 16689 1 1 15 TYR HD1 H 8.388 34.805 -2.930 1.00 . A A . 15 TYR HD1 1 1
11 16690 1 1 15 TYR HD2 H 5.992 33.494 0.332 1.00 . A A . 15 TYR HD2 1 1
11 16691 1 1 15 TYR HE1 H 6.537 36.213 -3.732 1.00 . A A . 15 TYR HE1 1 1
11 16692 1 1 15 TYR HE2 H 4.134 34.897 -0.461 1.00 . A A . 15 TYR HE2 1 1
11 16693 1 1 15 TYR HH H 3.779 36.872 -1.843 1.00 . A A . 15 TYR HH 1 1
11 16694 1 1 15 TYR N N 9.587 32.581 -2.845 1.00 . A A . 15 TYR N 1 1
11 16695 1 1 15 TYR O O 6.830 31.855 -3.031 1.00 . A A . 15 TYR O 1 1
11 16696 1 1 15 TYR OH O 4.186 36.426 -2.590 1.00 . A A . 15 TYR OH 1 1
11 16697 1 1 16 VAL C C 5.348 28.979 -0.772 1.00 . A A . 16 VAL C 1 1
11 16698 1 1 16 VAL CA C 6.151 29.371 -2.007 1.00 . A A . 16 VAL CA 1 1
11 16699 1 1 16 VAL CB C 6.545 28.097 -2.776 1.00 . A A . 16 VAL CB 1 1
11 16700 1 1 16 VAL CG1 C 7.149 28.452 -4.126 1.00 . A A . 16 VAL CG1 1 1
11 16701 1 1 16 VAL CG2 C 7.512 27.257 -1.955 1.00 . A A . 16 VAL CG2 1 1
11 16702 1 1 16 VAL H H 7.950 29.800 -0.977 1.00 . A A . 16 VAL H 1 1
11 16703 1 1 16 VAL HA H 5.531 29.978 -2.650 1.00 . A A . 16 VAL HA 1 1
11 16704 1 1 16 VAL HB H 5.652 27.514 -2.948 1.00 . A A . 16 VAL HB 1 1
11 16705 1 1 16 VAL HG11 H 6.393 28.910 -4.748 1.00 . A A . 16 VAL HG11 1 1
11 16706 1 1 16 VAL HG12 H 7.967 29.143 -3.984 1.00 . A A . 16 VAL HG12 1 1
11 16707 1 1 16 VAL HG13 H 7.513 27.555 -4.605 1.00 . A A . 16 VAL HG13 1 1
11 16708 1 1 16 VAL HG21 H 8.245 26.809 -2.609 1.00 . A A . 16 VAL HG21 1 1
11 16709 1 1 16 VAL HG22 H 8.010 27.886 -1.233 1.00 . A A . 16 VAL HG22 1 1
11 16710 1 1 16 VAL HG23 H 6.967 26.479 -1.440 1.00 . A A . 16 VAL HG23 1 1
11 16711 1 1 16 VAL N N 7.325 30.156 -1.642 1.00 . A A . 16 VAL N 1 1
11 16712 1 1 16 VAL O O 5.554 27.910 -0.199 1.00 . A A . 16 VAL O 1 1
11 16713 1 1 17 ASN C C 2.179 29.211 0.382 1.00 . A A . 17 ASN C 1 1
11 16714 1 1 17 ASN CA C 3.595 29.596 0.800 1.00 . A A . 17 ASN CA 1 1
11 16715 1 1 17 ASN CB C 3.554 30.830 1.704 1.00 . A A . 17 ASN CB 1 1
11 16716 1 1 17 ASN CG C 4.689 30.848 2.710 1.00 . A A . 17 ASN CG 1 1
11 16717 1 1 17 ASN H H 4.312 30.687 -0.866 1.00 . A A . 17 ASN H 1 1
11 16718 1 1 17 ASN HA H 4.032 28.775 1.347 1.00 . A A . 17 ASN HA 1 1
11 16719 1 1 17 ASN HB2 H 3.627 31.719 1.093 1.00 . A A . 17 ASN HB2 1 1
11 16720 1 1 17 ASN HB3 H 2.619 30.844 2.243 1.00 . A A . 17 ASN HB3 1 1
11 16721 1 1 17 ASN HD21 H 3.678 29.625 3.908 1.00 . A A . 17 ASN HD21 1 1
11 16722 1 1 17 ASN HD22 H 5.233 30.117 4.476 1.00 . A A . 17 ASN HD22 1 1
11 16723 1 1 17 ASN N N 4.430 29.852 -0.368 1.00 . A A . 17 ASN N 1 1
11 16724 1 1 17 ASN ND2 N 4.516 30.123 3.809 1.00 . A A . 17 ASN ND2 1 1
11 16725 1 1 17 ASN O O 1.204 29.590 1.032 1.00 . A A . 17 ASN O 1 1
11 16726 1 1 17 ASN OD1 O 5.708 31.505 2.500 1.00 . A A . 17 ASN OD1 1 1
11 16727 1 1 18 TYR C C -0.102 27.500 -0.081 1.00 . A A . 18 TYR C 1 1
11 16728 1 1 18 TYR CA C 0.777 28.022 -1.213 1.00 . A A . 18 TYR CA 1 1
11 16729 1 1 18 TYR CB C 0.959 26.936 -2.275 1.00 . A A . 18 TYR CB 1 1
11 16730 1 1 18 TYR CD1 C 1.525 24.799 -1.054 1.00 . A A . 18 TYR CD1 1 1
11 16731 1 1 18 TYR CD2 C 3.249 25.871 -2.303 1.00 . A A . 18 TYR CD2 1 1
11 16732 1 1 18 TYR CE1 C 2.408 23.804 -0.681 1.00 . A A . 18 TYR CE1 1 1
11 16733 1 1 18 TYR CE2 C 4.138 24.880 -1.936 1.00 . A A . 18 TYR CE2 1 1
11 16734 1 1 18 TYR CG C 1.929 25.849 -1.869 1.00 . A A . 18 TYR CG 1 1
11 16735 1 1 18 TYR CZ C 3.713 23.849 -1.124 1.00 . A A . 18 TYR CZ 1 1
11 16736 1 1 18 TYR H H 2.887 28.187 -1.182 1.00 . A A . 18 TYR H 1 1
11 16737 1 1 18 TYR HA H 0.294 28.876 -1.664 1.00 . A A . 18 TYR HA 1 1
11 16738 1 1 18 TYR HB2 H 0.005 26.472 -2.472 1.00 . A A . 18 TYR HB2 1 1
11 16739 1 1 18 TYR HB3 H 1.329 27.389 -3.183 1.00 . A A . 18 TYR HB3 1 1
11 16740 1 1 18 TYR HD1 H 0.501 24.767 -0.709 1.00 . A A . 18 TYR HD1 1 1
11 16741 1 1 18 TYR HD2 H 3.579 26.680 -2.938 1.00 . A A . 18 TYR HD2 1 1
11 16742 1 1 18 TYR HE1 H 2.075 22.996 -0.046 1.00 . A A . 18 TYR HE1 1 1
11 16743 1 1 18 TYR HE2 H 5.160 24.915 -2.282 1.00 . A A . 18 TYR HE2 1 1
11 16744 1 1 18 TYR HH H 4.609 22.176 -1.430 1.00 . A A . 18 TYR HH 1 1
11 16745 1 1 18 TYR N N 2.074 28.457 -0.706 1.00 . A A . 18 TYR N 1 1
11 16746 1 1 18 TYR O O 0.372 26.892 0.879 1.00 . A A . 18 TYR O 1 1
11 16747 1 1 18 TYR OH O 4.595 22.859 -0.756 1.00 . A A . 18 TYR OH 1 1
11 16748 1 1 19 PRO C C -2.571 25.789 0.820 1.00 . A A . 19 PRO C 1 1
11 16749 1 1 19 PRO CA C -2.392 27.303 0.808 1.00 . A A . 19 PRO CA 1 1
11 16750 1 1 19 PRO CB C -3.687 27.991 0.368 1.00 . A A . 19 PRO CB 1 1
11 16751 1 1 19 PRO CD C -2.052 28.459 -1.312 1.00 . A A . 19 PRO CD 1 1
11 16752 1 1 19 PRO CG C -3.520 28.212 -1.095 1.00 . A A . 19 PRO CG 1 1
11 16753 1 1 19 PRO HA H -2.121 27.640 1.798 1.00 . A A . 19 PRO HA 1 1
11 16754 1 1 19 PRO HB2 H -4.529 27.347 0.578 1.00 . A A . 19 PRO HB2 1 1
11 16755 1 1 19 PRO HB3 H -3.800 28.925 0.898 1.00 . A A . 19 PRO HB3 1 1
11 16756 1 1 19 PRO HD2 H -1.737 28.052 -2.262 1.00 . A A . 19 PRO HD2 1 1
11 16757 1 1 19 PRO HD3 H -1.836 29.516 -1.263 1.00 . A A . 19 PRO HD3 1 1
11 16758 1 1 19 PRO HG2 H -3.837 27.335 -1.638 1.00 . A A . 19 PRO HG2 1 1
11 16759 1 1 19 PRO HG3 H -4.094 29.074 -1.404 1.00 . A A . 19 PRO HG3 1 1
11 16760 1 1 19 PRO N N -1.417 27.741 -0.195 1.00 . A A . 19 PRO N 1 1
11 16761 1 1 19 PRO O O -2.975 25.210 1.827 1.00 . A A . 19 PRO O 1 1
11 16762 1 1 20 ASN C C -2.019 23.016 0.882 1.00 . A A . 20 ASN C 1 1
11 16763 1 1 20 ASN CA C -2.396 23.705 -0.426 1.00 . A A . 20 ASN CA 1 1
11 16764 1 1 20 ASN CB C -1.512 23.185 -1.562 1.00 . A A . 20 ASN CB 1 1
11 16765 1 1 20 ASN CG C -1.961 21.828 -2.069 1.00 . A A . 20 ASN CG 1 1
11 16766 1 1 20 ASN H H -1.951 25.669 -1.078 1.00 . A A . 20 ASN H 1 1
11 16767 1 1 20 ASN HA H -3.428 23.481 -0.653 1.00 . A A . 20 ASN HA 1 1
11 16768 1 1 20 ASN HB2 H -1.546 23.885 -2.385 1.00 . A A . 20 ASN HB2 1 1
11 16769 1 1 20 ASN HB3 H -0.496 23.099 -1.209 1.00 . A A . 20 ASN HB3 1 1
11 16770 1 1 20 ASN HD21 H -0.597 21.890 -3.515 1.00 . A A . 20 ASN HD21 1 1
11 16771 1 1 20 ASN HD22 H -1.586 20.474 -3.476 1.00 . A A . 20 ASN HD22 1 1
11 16772 1 1 20 ASN N N -2.268 25.153 -0.307 1.00 . A A . 20 ASN N 1 1
11 16773 1 1 20 ASN ND2 N -1.316 21.349 -3.126 1.00 . A A . 20 ASN ND2 1 1
11 16774 1 1 20 ASN O O -0.958 23.275 1.449 1.00 . A A . 20 ASN O 1 1
11 16775 1 1 20 ASN OD1 O -2.877 21.218 -1.517 1.00 . A A . 20 ASN OD1 1 1
11 16776 1 1 21 SER C C -3.756 20.384 2.848 1.00 . A A . 21 SER C 1 1
11 16777 1 1 21 SER CA C -2.658 21.413 2.599 1.00 . A A . 21 SER CA 1 1
11 16778 1 1 21 SER CB C -2.581 22.388 3.775 1.00 . A A . 21 SER CB 1 1
11 16779 1 1 21 SER H H -3.725 21.974 0.858 1.00 . A A . 21 SER H 1 1
11 16780 1 1 21 SER HA H -1.713 20.899 2.507 1.00 . A A . 21 SER HA 1 1
11 16781 1 1 21 SER HB2 H -3.276 23.198 3.614 1.00 . A A . 21 SER HB2 1 1
11 16782 1 1 21 SER HB3 H -2.839 21.869 4.687 1.00 . A A . 21 SER HB3 1 1
11 16783 1 1 21 SER HG H -1.297 23.866 3.719 1.00 . A A . 21 SER HG 1 1
11 16784 1 1 21 SER N N -2.897 22.137 1.356 1.00 . A A . 21 SER N 1 1
11 16785 1 1 21 SER O O -4.907 20.581 2.459 1.00 . A A . 21 SER O 1 1
11 16786 1 1 21 SER OG O -1.277 22.925 3.909 1.00 . A A . 21 SER OG 1 1
11 16787 1 1 22 GLY C C -3.761 17.112 4.611 1.00 . A A . 22 GLY C 1 1
11 16788 1 1 22 GLY CA C -4.356 18.239 3.789 1.00 . A A . 22 GLY CA 1 1
11 16789 1 1 22 GLY H H -2.460 19.181 3.785 1.00 . A A . 22 GLY H 1 1
11 16790 1 1 22 GLY HA2 H -5.184 18.669 4.333 1.00 . A A . 22 GLY HA2 1 1
11 16791 1 1 22 GLY HA3 H -4.722 17.834 2.857 1.00 . A A . 22 GLY HA3 1 1
11 16792 1 1 22 GLY N N -3.391 19.284 3.499 1.00 . A A . 22 GLY N 1 1
11 16793 1 1 22 GLY O O -2.768 17.304 5.312 1.00 . A A . 22 GLY O 1 1
11 16794 1 1 23 SER C C -3.788 13.553 4.364 1.00 . A A . 23 SER C 1 1
11 16795 1 1 23 SER CA C -3.899 14.774 5.272 1.00 . A A . 23 SER CA 1 1
11 16796 1 1 23 SER CB C -4.842 14.473 6.438 1.00 . A A . 23 SER CB 1 1
11 16797 1 1 23 SER H H -5.159 15.844 3.950 1.00 . A A . 23 SER H 1 1
11 16798 1 1 23 SER HA H -2.920 15.007 5.663 1.00 . A A . 23 SER HA 1 1
11 16799 1 1 23 SER HB2 H -4.582 13.519 6.871 1.00 . A A . 23 SER HB2 1 1
11 16800 1 1 23 SER HB3 H -4.744 15.246 7.186 1.00 . A A . 23 SER HB3 1 1
11 16801 1 1 23 SER HG H -6.527 15.318 5.905 1.00 . A A . 23 SER HG 1 1
11 16802 1 1 23 SER N N -4.371 15.934 4.526 1.00 . A A . 23 SER N 1 1
11 16803 1 1 23 SER O O -4.100 13.618 3.175 1.00 . A A . 23 SER O 1 1
11 16804 1 1 23 SER OG O -6.190 14.425 6.005 1.00 . A A . 23 SER OG 1 1
11 16805 1 1 24 VAL C C -4.017 10.077 4.792 1.00 . A A . 24 VAL C 1 1
11 16806 1 1 24 VAL CA C -3.189 11.201 4.179 1.00 . A A . 24 VAL CA 1 1
11 16807 1 1 24 VAL CB C -1.715 10.760 4.113 1.00 . A A . 24 VAL CB 1 1
11 16808 1 1 24 VAL CG1 C -1.575 9.482 3.300 1.00 . A A . 24 VAL CG1 1 1
11 16809 1 1 24 VAL CG2 C -0.854 11.870 3.528 1.00 . A A . 24 VAL CG2 1 1
11 16810 1 1 24 VAL H H -3.108 12.448 5.886 1.00 . A A . 24 VAL H 1 1
11 16811 1 1 24 VAL HA H -3.535 11.380 3.171 1.00 . A A . 24 VAL HA 1 1
11 16812 1 1 24 VAL HB H -1.374 10.561 5.118 1.00 . A A . 24 VAL HB 1 1
11 16813 1 1 24 VAL HG11 H -0.563 9.399 2.931 1.00 . A A . 24 VAL HG11 1 1
11 16814 1 1 24 VAL HG12 H -1.802 8.631 3.926 1.00 . A A . 24 VAL HG12 1 1
11 16815 1 1 24 VAL HG13 H -2.260 9.509 2.466 1.00 . A A . 24 VAL HG13 1 1
11 16816 1 1 24 VAL HG21 H -0.074 12.128 4.229 1.00 . A A . 24 VAL HG21 1 1
11 16817 1 1 24 VAL HG22 H -0.410 11.531 2.604 1.00 . A A . 24 VAL HG22 1 1
11 16818 1 1 24 VAL HG23 H -1.466 12.739 3.336 1.00 . A A . 24 VAL HG23 1 1
11 16819 1 1 24 VAL N N -3.341 12.438 4.935 1.00 . A A . 24 VAL N 1 1
11 16820 1 1 24 VAL O O -4.094 9.945 6.014 1.00 . A A . 24 VAL O 1 1
11 16821 1 1 25 SER C C -5.416 7.002 3.397 1.00 . A A . 25 SER C 1 1
11 16822 1 1 25 SER CA C -5.458 8.156 4.394 1.00 . A A . 25 SER CA 1 1
11 16823 1 1 25 SER CB C -6.903 8.616 4.599 1.00 . A A . 25 SER CB 1 1
11 16824 1 1 25 SER H H -4.533 9.425 2.974 1.00 . A A . 25 SER H 1 1
11 16825 1 1 25 SER HA H -5.061 7.816 5.339 1.00 . A A . 25 SER HA 1 1
11 16826 1 1 25 SER HB2 H -7.192 9.261 3.783 1.00 . A A . 25 SER HB2 1 1
11 16827 1 1 25 SER HB3 H -7.553 7.753 4.622 1.00 . A A . 25 SER HB3 1 1
11 16828 1 1 25 SER HG H -7.713 8.904 6.359 1.00 . A A . 25 SER HG 1 1
11 16829 1 1 25 SER N N -4.633 9.268 3.936 1.00 . A A . 25 SER N 1 1
11 16830 1 1 25 SER O O -5.345 7.215 2.187 1.00 . A A . 25 SER O 1 1
11 16831 1 1 25 SER OG O -7.044 9.328 5.816 1.00 . A A . 25 SER OG 1 1
11 16832 1 1 26 ALA C C -6.803 3.930 3.004 1.00 . A A . 26 ALA C 1 1
11 16833 1 1 26 ALA CA C -5.430 4.591 3.072 1.00 . A A . 26 ALA CA 1 1
11 16834 1 1 26 ALA CB C -4.393 3.604 3.589 1.00 . A A . 26 ALA CB 1 1
11 16835 1 1 26 ALA H H -5.517 5.674 4.888 1.00 . A A . 26 ALA H 1 1
11 16836 1 1 26 ALA HA H -5.138 4.895 2.078 1.00 . A A . 26 ALA HA 1 1
11 16837 1 1 26 ALA HB1 H -3.403 3.981 3.380 1.00 . A A . 26 ALA HB1 1 1
11 16838 1 1 26 ALA HB2 H -4.515 3.480 4.655 1.00 . A A . 26 ALA HB2 1 1
11 16839 1 1 26 ALA HB3 H -4.527 2.652 3.098 1.00 . A A . 26 ALA HB3 1 1
11 16840 1 1 26 ALA N N -5.461 5.779 3.916 1.00 . A A . 26 ALA N 1 1
11 16841 1 1 26 ALA O O -7.420 3.651 4.032 1.00 . A A . 26 ALA O 1 1
11 16842 1 1 27 TYR C C -8.582 2.208 0.319 1.00 . A A . 27 TYR C 1 1
11 16843 1 1 27 TYR CA C -8.577 3.060 1.584 1.00 . A A . 27 TYR CA 1 1
11 16844 1 1 27 TYR CB C -9.670 4.127 1.498 1.00 . A A . 27 TYR CB 1 1
11 16845 1 1 27 TYR CD1 C -8.760 5.861 -0.096 1.00 . A A . 27 TYR CD1 1 1
11 16846 1 1 27 TYR CD2 C -10.641 4.573 -0.791 1.00 . A A . 27 TYR CD2 1 1
11 16847 1 1 27 TYR CE1 C -8.775 6.541 -1.298 1.00 . A A . 27 TYR CE1 1 1
11 16848 1 1 27 TYR CE2 C -10.662 5.246 -1.997 1.00 . A A . 27 TYR CE2 1 1
11 16849 1 1 27 TYR CG C -9.691 4.867 0.179 1.00 . A A . 27 TYR CG 1 1
11 16850 1 1 27 TYR CZ C -9.728 6.230 -2.246 1.00 . A A . 27 TYR CZ 1 1
11 16851 1 1 27 TYR H H -6.737 3.930 1.006 1.00 . A A . 27 TYR H 1 1
11 16852 1 1 27 TYR HA H -8.776 2.424 2.434 1.00 . A A . 27 TYR HA 1 1
11 16853 1 1 27 TYR HB2 H -10.633 3.658 1.629 1.00 . A A . 27 TYR HB2 1 1
11 16854 1 1 27 TYR HB3 H -9.519 4.852 2.283 1.00 . A A . 27 TYR HB3 1 1
11 16855 1 1 27 TYR HD1 H -8.015 6.103 0.648 1.00 . A A . 27 TYR HD1 1 1
11 16856 1 1 27 TYR HD2 H -11.372 3.803 -0.592 1.00 . A A . 27 TYR HD2 1 1
11 16857 1 1 27 TYR HE1 H -8.043 7.311 -1.494 1.00 . A A . 27 TYR HE1 1 1
11 16858 1 1 27 TYR HE2 H -11.409 5.003 -2.738 1.00 . A A . 27 TYR HE2 1 1
11 16859 1 1 27 TYR HH H -10.642 7.193 -3.635 1.00 . A A . 27 TYR HH 1 1
11 16860 1 1 27 TYR N N -7.276 3.685 1.787 1.00 . A A . 27 TYR N 1 1
11 16861 1 1 27 TYR O O -7.923 2.535 -0.666 1.00 . A A . 27 TYR O 1 1
11 16862 1 1 27 TYR OH O -9.747 6.904 -3.445 1.00 . A A . 27 TYR OH 1 1
11 16863 1 1 28 GLY C C -9.741 -1.201 -0.406 1.00 . A A . 28 GLY C 1 1
11 16864 1 1 28 GLY CA C -9.410 0.227 -0.793 1.00 . A A . 28 GLY CA 1 1
11 16865 1 1 28 GLY H H -9.836 0.899 1.169 1.00 . A A . 28 GLY H 1 1
11 16866 1 1 28 GLY HA2 H -10.172 0.593 -1.464 1.00 . A A . 28 GLY HA2 1 1
11 16867 1 1 28 GLY HA3 H -8.459 0.236 -1.305 1.00 . A A . 28 GLY HA3 1 1
11 16868 1 1 28 GLY N N -9.332 1.110 0.355 1.00 . A A . 28 GLY N 1 1
11 16869 1 1 28 GLY O O -9.618 -1.596 0.754 1.00 . A A . 28 GLY O 1 1
11 16870 1 1 29 PRO C C -9.320 -4.274 -0.867 1.00 . A A . 29 PRO C 1 1
11 16871 1 1 29 PRO CA C -10.535 -3.404 -1.171 1.00 . A A . 29 PRO CA 1 1
11 16872 1 1 29 PRO CB C -11.171 -3.820 -2.500 1.00 . A A . 29 PRO CB 1 1
11 16873 1 1 29 PRO CD C -10.346 -1.596 -2.797 1.00 . A A . 29 PRO CD 1 1
11 16874 1 1 29 PRO CG C -10.575 -2.900 -3.509 1.00 . A A . 29 PRO CG 1 1
11 16875 1 1 29 PRO HA H -11.259 -3.508 -0.376 1.00 . A A . 29 PRO HA 1 1
11 16876 1 1 29 PRO HB2 H -10.928 -4.851 -2.711 1.00 . A A . 29 PRO HB2 1 1
11 16877 1 1 29 PRO HB3 H -12.243 -3.701 -2.443 1.00 . A A . 29 PRO HB3 1 1
11 16878 1 1 29 PRO HD2 H -9.455 -1.113 -3.170 1.00 . A A . 29 PRO HD2 1 1
11 16879 1 1 29 PRO HD3 H -11.203 -0.949 -2.910 1.00 . A A . 29 PRO HD3 1 1
11 16880 1 1 29 PRO HG2 H -9.639 -3.303 -3.865 1.00 . A A . 29 PRO HG2 1 1
11 16881 1 1 29 PRO HG3 H -11.262 -2.762 -4.331 1.00 . A A . 29 PRO HG3 1 1
11 16882 1 1 29 PRO N N -10.175 -2.000 -1.391 1.00 . A A . 29 PRO N 1 1
11 16883 1 1 29 PRO O O -9.454 -5.457 -0.558 1.00 . A A . 29 PRO O 1 1
11 16884 1 1 30 GLY C C -6.471 -4.295 0.758 1.00 . A A . 30 GLY C 1 1
11 16885 1 1 30 GLY CA C -6.913 -4.415 -0.687 1.00 . A A . 30 GLY CA 1 1
11 16886 1 1 30 GLY H H -8.089 -2.732 -1.206 1.00 . A A . 30 GLY H 1 1
11 16887 1 1 30 GLY HA2 H -7.075 -5.457 -0.918 1.00 . A A . 30 GLY HA2 1 1
11 16888 1 1 30 GLY HA3 H -6.129 -4.033 -1.323 1.00 . A A . 30 GLY HA3 1 1
11 16889 1 1 30 GLY N N -8.135 -3.679 -0.956 1.00 . A A . 30 GLY N 1 1
11 16890 1 1 30 GLY O O -5.627 -5.063 1.222 1.00 . A A . 30 GLY O 1 1
11 16891 1 1 31 LEU C C -7.696 -3.810 3.792 1.00 . A A . 31 LEU C 1 1
11 16892 1 1 31 LEU CA C -6.699 -3.112 2.873 1.00 . A A . 31 LEU CA 1 1
11 16893 1 1 31 LEU CB C -6.665 -1.614 3.183 1.00 . A A . 31 LEU CB 1 1
11 16894 1 1 31 LEU CD1 C -6.029 0.720 2.526 1.00 . A A . 31 LEU CD1 1 1
11 16895 1 1 31 LEU CD2 C -4.319 -1.104 2.460 1.00 . A A . 31 LEU CD2 1 1
11 16896 1 1 31 LEU CG C -5.788 -0.759 2.266 1.00 . A A . 31 LEU CG 1 1
11 16897 1 1 31 LEU H H -7.706 -2.751 1.047 1.00 . A A . 31 LEU H 1 1
11 16898 1 1 31 LEU HA H -5.717 -3.528 3.044 1.00 . A A . 31 LEU HA 1 1
11 16899 1 1 31 LEU HB2 H -7.675 -1.240 3.117 1.00 . A A . 31 LEU HB2 1 1
11 16900 1 1 31 LEU HB3 H -6.303 -1.494 4.194 1.00 . A A . 31 LEU HB3 1 1
11 16901 1 1 31 LEU HD11 H -5.542 1.304 1.759 1.00 . A A . 31 LEU HD11 1 1
11 16902 1 1 31 LEU HD12 H -5.626 0.986 3.492 1.00 . A A . 31 LEU HD12 1 1
11 16903 1 1 31 LEU HD13 H -7.090 0.920 2.512 1.00 . A A . 31 LEU HD13 1 1
11 16904 1 1 31 LEU HD21 H -3.734 -0.197 2.468 1.00 . A A . 31 LEU HD21 1 1
11 16905 1 1 31 LEU HD22 H -3.989 -1.739 1.650 1.00 . A A . 31 LEU HD22 1 1
11 16906 1 1 31 LEU HD23 H -4.192 -1.624 3.398 1.00 . A A . 31 LEU HD23 1 1
11 16907 1 1 31 LEU HG H -6.048 -0.963 1.237 1.00 . A A . 31 LEU HG 1 1
11 16908 1 1 31 LEU N N -7.040 -3.330 1.472 1.00 . A A . 31 LEU N 1 1
11 16909 1 1 31 LEU O O -7.318 -4.387 4.811 1.00 . A A . 31 LEU O 1 1
11 16910 1 1 32 VAL C C -9.873 -5.901 4.219 1.00 . A A . 32 VAL C 1 1
11 16911 1 1 32 VAL CA C -10.024 -4.384 4.212 1.00 . A A . 32 VAL CA 1 1
11 16912 1 1 32 VAL CB C -11.421 -4.021 3.676 1.00 . A A . 32 VAL CB 1 1
11 16913 1 1 32 VAL CG1 C -12.504 -4.683 4.515 1.00 . A A . 32 VAL CG1 1 1
11 16914 1 1 32 VAL CG2 C -11.605 -2.511 3.650 1.00 . A A . 32 VAL CG2 1 1
11 16915 1 1 32 VAL H H -9.211 -3.279 2.600 1.00 . A A . 32 VAL H 1 1
11 16916 1 1 32 VAL HA H -9.944 -4.019 5.226 1.00 . A A . 32 VAL HA 1 1
11 16917 1 1 32 VAL HB H -11.504 -4.390 2.665 1.00 . A A . 32 VAL HB 1 1
11 16918 1 1 32 VAL HG11 H -12.613 -5.714 4.212 1.00 . A A . 32 VAL HG11 1 1
11 16919 1 1 32 VAL HG12 H -12.228 -4.640 5.558 1.00 . A A . 32 VAL HG12 1 1
11 16920 1 1 32 VAL HG13 H -13.440 -4.165 4.368 1.00 . A A . 32 VAL HG13 1 1
11 16921 1 1 32 VAL HG21 H -12.194 -2.204 4.501 1.00 . A A . 32 VAL HG21 1 1
11 16922 1 1 32 VAL HG22 H -10.639 -2.030 3.688 1.00 . A A . 32 VAL HG22 1 1
11 16923 1 1 32 VAL HG23 H -12.113 -2.226 2.740 1.00 . A A . 32 VAL HG23 1 1
11 16924 1 1 32 VAL N N -8.972 -3.754 3.423 1.00 . A A . 32 VAL N 1 1
11 16925 1 1 32 VAL O O -9.965 -6.540 5.267 1.00 . A A . 32 VAL O 1 1
11 16926 1 1 33 TYR C C -8.841 -8.272 1.571 1.00 . A A . 33 TYR C 1 1
11 16927 1 1 33 TYR CA C -9.476 -7.914 2.911 1.00 . A A . 33 TYR CA 1 1
11 16928 1 1 33 TYR CB C -10.829 -8.616 3.050 1.00 . A A . 33 TYR CB 1 1
11 16929 1 1 33 TYR CD1 C -11.761 -7.945 0.801 1.00 . A A . 33 TYR CD1 1 1
11 16930 1 1 33 TYR CD2 C -13.087 -7.529 2.738 1.00 . A A . 33 TYR CD2 1 1
11 16931 1 1 33 TYR CE1 C -12.748 -7.400 0.003 1.00 . A A . 33 TYR CE1 1 1
11 16932 1 1 33 TYR CE2 C -14.080 -6.984 1.947 1.00 . A A . 33 TYR CE2 1 1
11 16933 1 1 33 TYR CG C -11.912 -8.019 2.181 1.00 . A A . 33 TYR CG 1 1
11 16934 1 1 33 TYR CZ C -13.905 -6.922 0.580 1.00 . A A . 33 TYR CZ 1 1
11 16935 1 1 33 TYR H H -9.576 -5.909 2.242 1.00 . A A . 33 TYR H 1 1
11 16936 1 1 33 TYR HA H -8.826 -8.248 3.706 1.00 . A A . 33 TYR HA 1 1
11 16937 1 1 33 TYR HB2 H -10.718 -9.653 2.776 1.00 . A A . 33 TYR HB2 1 1
11 16938 1 1 33 TYR HB3 H -11.155 -8.553 4.078 1.00 . A A . 33 TYR HB3 1 1
11 16939 1 1 33 TYR HD1 H -10.853 -8.320 0.352 1.00 . A A . 33 TYR HD1 1 1
11 16940 1 1 33 TYR HD2 H -13.220 -7.580 3.809 1.00 . A A . 33 TYR HD2 1 1
11 16941 1 1 33 TYR HE1 H -12.612 -7.351 -1.068 1.00 . A A . 33 TYR HE1 1 1
11 16942 1 1 33 TYR HE2 H -14.986 -6.609 2.399 1.00 . A A . 33 TYR HE2 1 1
11 16943 1 1 33 TYR HH H -14.815 -6.726 -1.102 1.00 . A A . 33 TYR HH 1 1
11 16944 1 1 33 TYR N N -9.639 -6.471 3.042 1.00 . A A . 33 TYR N 1 1
11 16945 1 1 33 TYR O O -8.531 -7.396 0.765 1.00 . A A . 33 TYR O 1 1
11 16946 1 1 33 TYR OH O -14.892 -6.378 -0.211 1.00 . A A . 33 TYR OH 1 1
11 16947 1 1 34 GLY C C -8.240 -11.507 -0.128 1.00 . A A . 34 GLY C 1 1
11 16948 1 1 34 GLY CA C -8.053 -10.020 0.098 1.00 . A A . 34 GLY CA 1 1
11 16949 1 1 34 GLY H H -8.917 -10.221 2.020 1.00 . A A . 34 GLY H 1 1
11 16950 1 1 34 GLY HA2 H -8.505 -9.482 -0.722 1.00 . A A . 34 GLY HA2 1 1
11 16951 1 1 34 GLY HA3 H -6.995 -9.801 0.119 1.00 . A A . 34 GLY HA3 1 1
11 16952 1 1 34 GLY N N -8.650 -9.567 1.341 1.00 . A A . 34 GLY N 1 1
11 16953 1 1 34 GLY O O -8.918 -12.180 0.649 1.00 . A A . 34 GLY O 1 1
11 16954 1 1 35 VAL C C -6.364 -14.058 -1.729 1.00 . A A . 35 VAL C 1 1
11 16955 1 1 35 VAL CA C -7.742 -13.440 -1.521 1.00 . A A . 35 VAL CA 1 1
11 16956 1 1 35 VAL CB C -8.589 -13.663 -2.788 1.00 . A A . 35 VAL CB 1 1
11 16957 1 1 35 VAL CG1 C -8.649 -15.143 -3.136 1.00 . A A . 35 VAL CG1 1 1
11 16958 1 1 35 VAL CG2 C -9.987 -13.094 -2.601 1.00 . A A . 35 VAL CG2 1 1
11 16959 1 1 35 VAL H H -7.111 -11.435 -1.777 1.00 . A A . 35 VAL H 1 1
11 16960 1 1 35 VAL HA H -8.229 -13.938 -0.695 1.00 . A A . 35 VAL HA 1 1
11 16961 1 1 35 VAL HB H -8.118 -13.142 -3.608 1.00 . A A . 35 VAL HB 1 1
11 16962 1 1 35 VAL HG11 H -8.178 -15.306 -4.095 1.00 . A A . 35 VAL HG11 1 1
11 16963 1 1 35 VAL HG12 H -8.131 -15.713 -2.378 1.00 . A A . 35 VAL HG12 1 1
11 16964 1 1 35 VAL HG13 H -9.680 -15.460 -3.183 1.00 . A A . 35 VAL HG13 1 1
11 16965 1 1 35 VAL HG21 H -10.376 -12.773 -3.555 1.00 . A A . 35 VAL HG21 1 1
11 16966 1 1 35 VAL HG22 H -10.632 -13.855 -2.186 1.00 . A A . 35 VAL HG22 1 1
11 16967 1 1 35 VAL HG23 H -9.946 -12.251 -1.927 1.00 . A A . 35 VAL HG23 1 1
11 16968 1 1 35 VAL N N -7.638 -12.022 -1.195 1.00 . A A . 35 VAL N 1 1
11 16969 1 1 35 VAL O O -5.557 -13.554 -2.510 1.00 . A A . 35 VAL O 1 1
11 16970 1 1 36 ALA C C -4.494 -16.168 -2.586 1.00 . A A . 36 ALA C 1 1
11 16971 1 1 36 ALA CA C -4.821 -15.843 -1.132 1.00 . A A . 36 ALA CA 1 1
11 16972 1 1 36 ALA CB C -4.833 -17.113 -0.294 1.00 . A A . 36 ALA CB 1 1
11 16973 1 1 36 ALA H H -6.784 -15.507 -0.417 1.00 . A A . 36 ALA H 1 1
11 16974 1 1 36 ALA HA H -4.055 -15.189 -0.739 1.00 . A A . 36 ALA HA 1 1
11 16975 1 1 36 ALA HB1 H -4.107 -17.810 -0.687 1.00 . A A . 36 ALA HB1 1 1
11 16976 1 1 36 ALA HB2 H -4.583 -16.871 0.728 1.00 . A A . 36 ALA HB2 1 1
11 16977 1 1 36 ALA HB3 H -5.816 -17.558 -0.330 1.00 . A A . 36 ALA HB3 1 1
11 16978 1 1 36 ALA N N -6.101 -15.153 -1.024 1.00 . A A . 36 ALA N 1 1
11 16979 1 1 36 ALA O O -5.311 -16.748 -3.300 1.00 . A A . 36 ALA O 1 1
11 16980 1 1 37 ASN C C -3.715 -15.259 -5.380 1.00 . A A . 37 ASN C 1 1
11 16981 1 1 37 ASN CA C -2.862 -16.041 -4.386 1.00 . A A . 37 ASN CA 1 1
11 16982 1 1 37 ASN CB C -2.936 -17.537 -4.701 1.00 . A A . 37 ASN CB 1 1
11 16983 1 1 37 ASN CG C -2.401 -18.393 -3.569 1.00 . A A . 37 ASN CG 1 1
11 16984 1 1 37 ASN H H -2.688 -15.331 -2.400 1.00 . A A . 37 ASN H 1 1
11 16985 1 1 37 ASN HA H -1.837 -15.715 -4.475 1.00 . A A . 37 ASN HA 1 1
11 16986 1 1 37 ASN HB2 H -3.966 -17.811 -4.878 1.00 . A A . 37 ASN HB2 1 1
11 16987 1 1 37 ASN HB3 H -2.355 -17.742 -5.588 1.00 . A A . 37 ASN HB3 1 1
11 16988 1 1 37 ASN HD21 H -0.857 -17.162 -3.334 1.00 . A A . 37 ASN HD21 1 1
11 16989 1 1 37 ASN HD22 H -0.907 -18.517 -2.264 1.00 . A A . 37 ASN HD22 1 1
11 16990 1 1 37 ASN N N -3.295 -15.790 -3.017 1.00 . A A . 37 ASN N 1 1
11 16991 1 1 37 ASN ND2 N -1.275 -17.982 -2.998 1.00 . A A . 37 ASN ND2 1 1
11 16992 1 1 37 ASN O O -4.133 -15.789 -6.409 1.00 . A A . 37 ASN O 1 1
11 16993 1 1 37 ASN OD1 O -2.995 -19.411 -3.212 1.00 . A A . 37 ASN OD1 1 1
11 16994 1 1 38 LYS C C -4.372 -11.673 -5.764 1.00 . A A . 38 LYS C 1 1
11 16995 1 1 38 LYS CA C -4.773 -13.136 -5.928 1.00 . A A . 38 LYS CA 1 1
11 16996 1 1 38 LYS CB C -6.260 -13.307 -5.612 1.00 . A A . 38 LYS CB 1 1
11 16997 1 1 38 LYS CD C -8.377 -14.198 -6.630 1.00 . A A . 38 LYS CD 1 1
11 16998 1 1 38 LYS CE C -9.186 -15.485 -6.651 1.00 . A A . 38 LYS CE 1 1
11 16999 1 1 38 LYS CG C -6.908 -14.468 -6.346 1.00 . A A . 38 LYS CG 1 1
11 17000 1 1 38 LYS H H -3.610 -13.628 -4.228 1.00 . A A . 38 LYS H 1 1
11 17001 1 1 38 LYS HA H -4.594 -13.434 -6.949 1.00 . A A . 38 LYS HA 1 1
11 17002 1 1 38 LYS HB2 H -6.374 -13.471 -4.550 1.00 . A A . 38 LYS HB2 1 1
11 17003 1 1 38 LYS HB3 H -6.780 -12.400 -5.885 1.00 . A A . 38 LYS HB3 1 1
11 17004 1 1 38 LYS HD2 H -8.771 -13.551 -5.860 1.00 . A A . 38 LYS HD2 1 1
11 17005 1 1 38 LYS HD3 H -8.465 -13.711 -7.591 1.00 . A A . 38 LYS HD3 1 1
11 17006 1 1 38 LYS HE2 H -8.764 -16.172 -5.933 1.00 . A A . 38 LYS HE2 1 1
11 17007 1 1 38 LYS HE3 H -10.205 -15.258 -6.377 1.00 . A A . 38 LYS HE3 1 1
11 17008 1 1 38 LYS HG2 H -6.394 -14.621 -7.283 1.00 . A A . 38 LYS HG2 1 1
11 17009 1 1 38 LYS HG3 H -6.826 -15.357 -5.738 1.00 . A A . 38 LYS HG3 1 1
11 17010 1 1 38 LYS HZ1 H -9.637 -15.502 -8.691 1.00 . A A . 38 LYS HZ1 1 1
11 17011 1 1 38 LYS HZ2 H -9.688 -17.029 -7.965 1.00 . A A . 38 LYS HZ2 1 1
11 17012 1 1 38 LYS HZ3 H -8.199 -16.302 -8.301 1.00 . A A . 38 LYS HZ3 1 1
11 17013 1 1 38 LYS N N -3.971 -13.994 -5.064 1.00 . A A . 38 LYS N 1 1
11 17014 1 1 38 LYS NZ N -9.177 -16.124 -7.996 1.00 . A A . 38 LYS NZ 1 1
11 17015 1 1 38 LYS O O -4.229 -11.178 -4.646 1.00 . A A . 38 LYS O 1 1
11 17016 1 1 39 THR C C -4.681 -8.783 -5.902 1.00 . A A . 39 THR C 1 1
11 17017 1 1 39 THR CA C -3.810 -9.578 -6.869 1.00 . A A . 39 THR CA 1 1
11 17018 1 1 39 THR CB C -3.914 -8.949 -8.271 1.00 . A A . 39 THR CB 1 1
11 17019 1 1 39 THR CG2 C -2.954 -9.624 -9.239 1.00 . A A . 39 THR CG2 1 1
11 17020 1 1 39 THR H H -4.322 -11.434 -7.748 1.00 . A A . 39 THR H 1 1
11 17021 1 1 39 THR HA H -2.782 -9.517 -6.545 1.00 . A A . 39 THR HA 1 1
11 17022 1 1 39 THR HB H -3.653 -7.903 -8.200 1.00 . A A . 39 THR HB 1 1
11 17023 1 1 39 THR HG1 H -5.396 -8.419 -9.459 1.00 . A A . 39 THR HG1 1 1
11 17024 1 1 39 THR HG21 H -3.062 -10.696 -9.163 1.00 . A A . 39 THR HG21 1 1
11 17025 1 1 39 THR HG22 H -1.940 -9.347 -8.993 1.00 . A A . 39 THR HG22 1 1
11 17026 1 1 39 THR HG23 H -3.180 -9.310 -10.247 1.00 . A A . 39 THR HG23 1 1
11 17027 1 1 39 THR N N -4.194 -10.984 -6.887 1.00 . A A . 39 THR N 1 1
11 17028 1 1 39 THR O O -5.788 -9.201 -5.562 1.00 . A A . 39 THR O 1 1
11 17029 1 1 39 THR OG1 O -5.254 -9.064 -8.762 1.00 . A A . 39 THR OG1 1 1
11 17030 1 1 40 ALA C C -4.189 -5.453 -4.329 1.00 . A A . 40 ALA C 1 1
11 17031 1 1 40 ALA CA C -4.909 -6.781 -4.539 1.00 . A A . 40 ALA CA 1 1
11 17032 1 1 40 ALA CB C -5.107 -7.492 -3.208 1.00 . A A . 40 ALA CB 1 1
11 17033 1 1 40 ALA H H -3.288 -7.356 -5.772 1.00 . A A . 40 ALA H 1 1
11 17034 1 1 40 ALA HA H -5.883 -6.587 -4.964 1.00 . A A . 40 ALA HA 1 1
11 17035 1 1 40 ALA HB1 H -5.714 -6.878 -2.559 1.00 . A A . 40 ALA HB1 1 1
11 17036 1 1 40 ALA HB2 H -5.603 -8.437 -3.377 1.00 . A A . 40 ALA HB2 1 1
11 17037 1 1 40 ALA HB3 H -4.147 -7.666 -2.746 1.00 . A A . 40 ALA HB3 1 1
11 17038 1 1 40 ALA N N -4.175 -7.635 -5.464 1.00 . A A . 40 ALA N 1 1
11 17039 1 1 40 ALA O O -3.132 -5.400 -3.699 1.00 . A A . 40 ALA O 1 1
11 17040 1 1 41 THR C C -5.147 -2.086 -4.061 1.00 . A A . 41 THR C 1 1
11 17041 1 1 41 THR CA C -4.180 -3.053 -4.734 1.00 . A A . 41 THR CA 1 1
11 17042 1 1 41 THR CB C -3.774 -2.484 -6.107 1.00 . A A . 41 THR CB 1 1
11 17043 1 1 41 THR CG2 C -4.931 -2.571 -7.091 1.00 . A A . 41 THR CG2 1 1
11 17044 1 1 41 THR H H -5.609 -4.487 -5.352 1.00 . A A . 41 THR H 1 1
11 17045 1 1 41 THR HA H -3.290 -3.139 -4.126 1.00 . A A . 41 THR HA 1 1
11 17046 1 1 41 THR HB H -2.949 -3.066 -6.491 1.00 . A A . 41 THR HB 1 1
11 17047 1 1 41 THR HG1 H -2.450 -1.031 -6.261 1.00 . A A . 41 THR HG1 1 1
11 17048 1 1 41 THR HG21 H -5.075 -1.611 -7.563 1.00 . A A . 41 THR HG21 1 1
11 17049 1 1 41 THR HG22 H -5.831 -2.852 -6.565 1.00 . A A . 41 THR HG22 1 1
11 17050 1 1 41 THR HG23 H -4.707 -3.313 -7.844 1.00 . A A . 41 THR HG23 1 1
11 17051 1 1 41 THR N N -4.767 -4.381 -4.861 1.00 . A A . 41 THR N 1 1
11 17052 1 1 41 THR O O -6.358 -2.310 -4.051 1.00 . A A . 41 THR O 1 1
11 17053 1 1 41 THR OG1 O -3.360 -1.121 -5.969 1.00 . A A . 41 THR OG1 1 1
11 17054 1 1 42 PHE C C -4.942 1.401 -3.160 1.00 . A A . 42 PHE C 1 1
11 17055 1 1 42 PHE CA C -5.422 -0.008 -2.823 1.00 . A A . 42 PHE CA 1 1
11 17056 1 1 42 PHE CB C -5.382 -0.224 -1.309 1.00 . A A . 42 PHE CB 1 1
11 17057 1 1 42 PHE CD1 C -3.132 -1.288 -0.986 1.00 . A A . 42 PHE CD1 1 1
11 17058 1 1 42 PHE CD2 C -3.543 0.826 0.038 1.00 . A A . 42 PHE CD2 1 1
11 17059 1 1 42 PHE CE1 C -1.853 -1.295 -0.463 1.00 . A A . 42 PHE CE1 1 1
11 17060 1 1 42 PHE CE2 C -2.265 0.824 0.563 1.00 . A A . 42 PHE CE2 1 1
11 17061 1 1 42 PHE CG C -3.991 -0.229 -0.741 1.00 . A A . 42 PHE CG 1 1
11 17062 1 1 42 PHE CZ C -1.418 -0.237 0.311 1.00 . A A . 42 PHE CZ 1 1
11 17063 1 1 42 PHE H H -3.634 -0.888 -3.540 1.00 . A A . 42 PHE H 1 1
11 17064 1 1 42 PHE HA H -6.438 -0.122 -3.168 1.00 . A A . 42 PHE HA 1 1
11 17065 1 1 42 PHE HB2 H -5.935 0.567 -0.825 1.00 . A A . 42 PHE HB2 1 1
11 17066 1 1 42 PHE HB3 H -5.840 -1.173 -1.076 1.00 . A A . 42 PHE HB3 1 1
11 17067 1 1 42 PHE HD1 H -3.470 -2.116 -1.592 1.00 . A A . 42 PHE HD1 1 1
11 17068 1 1 42 PHE HD2 H -4.205 1.657 0.235 1.00 . A A . 42 PHE HD2 1 1
11 17069 1 1 42 PHE HE1 H -1.192 -2.126 -0.662 1.00 . A A . 42 PHE HE1 1 1
11 17070 1 1 42 PHE HE2 H -1.928 1.653 1.168 1.00 . A A . 42 PHE HE2 1 1
11 17071 1 1 42 PHE HZ H -0.419 -0.241 0.720 1.00 . A A . 42 PHE HZ 1 1
11 17072 1 1 42 PHE N N -4.606 -1.010 -3.499 1.00 . A A . 42 PHE N 1 1
11 17073 1 1 42 PHE O O -3.793 1.601 -3.554 1.00 . A A . 42 PHE O 1 1
11 17074 1 1 43 THR C C -5.089 4.506 -2.027 1.00 . A A . 43 THR C 1 1
11 17075 1 1 43 THR CA C -5.504 3.765 -3.293 1.00 . A A . 43 THR CA 1 1
11 17076 1 1 43 THR CB C -6.692 4.502 -3.940 1.00 . A A . 43 THR CB 1 1
11 17077 1 1 43 THR CG2 C -6.210 5.677 -4.776 1.00 . A A . 43 THR CG2 1 1
11 17078 1 1 43 THR H H -6.733 2.152 -2.688 1.00 . A A . 43 THR H 1 1
11 17079 1 1 43 THR HA H -4.679 3.774 -3.991 1.00 . A A . 43 THR HA 1 1
11 17080 1 1 43 THR HB H -7.334 4.876 -3.155 1.00 . A A . 43 THR HB 1 1
11 17081 1 1 43 THR HG1 H -8.268 4.010 -5.019 1.00 . A A . 43 THR HG1 1 1
11 17082 1 1 43 THR HG21 H -6.884 5.830 -5.605 1.00 . A A . 43 THR HG21 1 1
11 17083 1 1 43 THR HG22 H -5.219 5.470 -5.152 1.00 . A A . 43 THR HG22 1 1
11 17084 1 1 43 THR HG23 H -6.184 6.567 -4.165 1.00 . A A . 43 THR HG23 1 1
11 17085 1 1 43 THR N N -5.833 2.375 -3.004 1.00 . A A . 43 THR N 1 1
11 17086 1 1 43 THR O O -5.589 4.222 -0.938 1.00 . A A . 43 THR O 1 1
11 17087 1 1 43 THR OG1 O -7.438 3.599 -4.763 1.00 . A A . 43 THR OG1 1 1
11 17088 1 1 44 ILE C C -3.705 7.733 -1.365 1.00 . A A . 44 ILE C 1 1
11 17089 1 1 44 ILE CA C -3.695 6.242 -1.045 1.00 . A A . 44 ILE CA 1 1
11 17090 1 1 44 ILE CB C -2.270 5.825 -0.636 1.00 . A A . 44 ILE CB 1 1
11 17091 1 1 44 ILE CD1 C -0.730 3.800 -0.585 1.00 . A A . 44 ILE CD1 1 1
11 17092 1 1 44 ILE CG1 C -2.157 4.301 -0.578 1.00 . A A . 44 ILE CG1 1 1
11 17093 1 1 44 ILE CG2 C -1.903 6.441 0.706 1.00 . A A . 44 ILE CG2 1 1
11 17094 1 1 44 ILE H H -3.814 5.639 -3.070 1.00 . A A . 44 ILE H 1 1
11 17095 1 1 44 ILE HA H -4.356 6.059 -0.210 1.00 . A A . 44 ILE HA 1 1
11 17096 1 1 44 ILE HB H -1.582 6.202 -1.378 1.00 . A A . 44 ILE HB 1 1
11 17097 1 1 44 ILE HD11 H -0.192 4.257 -1.403 1.00 . A A . 44 ILE HD11 1 1
11 17098 1 1 44 ILE HD12 H -0.252 4.059 0.348 1.00 . A A . 44 ILE HD12 1 1
11 17099 1 1 44 ILE HD13 H -0.725 2.727 -0.706 1.00 . A A . 44 ILE HD13 1 1
11 17100 1 1 44 ILE HG12 H -2.628 3.946 0.325 1.00 . A A . 44 ILE HG12 1 1
11 17101 1 1 44 ILE HG13 H -2.663 3.877 -1.434 1.00 . A A . 44 ILE HG13 1 1
11 17102 1 1 44 ILE HG21 H -1.534 7.445 0.553 1.00 . A A . 44 ILE HG21 1 1
11 17103 1 1 44 ILE HG22 H -2.777 6.472 1.338 1.00 . A A . 44 ILE HG22 1 1
11 17104 1 1 44 ILE HG23 H -1.137 5.845 1.179 1.00 . A A . 44 ILE HG23 1 1
11 17105 1 1 44 ILE N N -4.174 5.458 -2.177 1.00 . A A . 44 ILE N 1 1
11 17106 1 1 44 ILE O O -2.939 8.204 -2.205 1.00 . A A . 44 ILE O 1 1
11 17107 1 1 45 VAL C C -3.349 10.603 -0.658 1.00 . A A . 45 VAL C 1 1
11 17108 1 1 45 VAL CA C -4.687 9.910 -0.896 1.00 . A A . 45 VAL CA 1 1
11 17109 1 1 45 VAL CB C -5.747 10.534 0.031 1.00 . A A . 45 VAL CB 1 1
11 17110 1 1 45 VAL CG1 C -5.806 12.041 -0.163 1.00 . A A . 45 VAL CG1 1 1
11 17111 1 1 45 VAL CG2 C -7.108 9.902 -0.216 1.00 . A A . 45 VAL CG2 1 1
11 17112 1 1 45 VAL H H -5.162 8.039 -0.030 1.00 . A A . 45 VAL H 1 1
11 17113 1 1 45 VAL HA H -4.991 10.077 -1.919 1.00 . A A . 45 VAL HA 1 1
11 17114 1 1 45 VAL HB H -5.462 10.336 1.054 1.00 . A A . 45 VAL HB 1 1
11 17115 1 1 45 VAL HG11 H -6.661 12.292 -0.775 1.00 . A A . 45 VAL HG11 1 1
11 17116 1 1 45 VAL HG12 H -5.896 12.525 0.798 1.00 . A A . 45 VAL HG12 1 1
11 17117 1 1 45 VAL HG13 H -4.904 12.377 -0.653 1.00 . A A . 45 VAL HG13 1 1
11 17118 1 1 45 VAL HG21 H -7.273 9.110 0.499 1.00 . A A . 45 VAL HG21 1 1
11 17119 1 1 45 VAL HG22 H -7.877 10.652 -0.108 1.00 . A A . 45 VAL HG22 1 1
11 17120 1 1 45 VAL HG23 H -7.140 9.495 -1.217 1.00 . A A . 45 VAL HG23 1 1
11 17121 1 1 45 VAL N N -4.578 8.472 -0.687 1.00 . A A . 45 VAL N 1 1
11 17122 1 1 45 VAL O O -2.909 10.755 0.482 1.00 . A A . 45 VAL O 1 1
11 17123 1 1 46 THR C C -1.385 12.940 -2.538 1.00 . A A . 46 THR C 1 1
11 17124 1 1 46 THR CA C -1.417 11.698 -1.654 1.00 . A A . 46 THR CA 1 1
11 17125 1 1 46 THR CB C -0.262 10.763 -2.060 1.00 . A A . 46 THR CB 1 1
11 17126 1 1 46 THR CG2 C -0.046 9.683 -1.011 1.00 . A A . 46 THR CG2 1 1
11 17127 1 1 46 THR H H -3.107 10.872 -2.624 1.00 . A A . 46 THR H 1 1
11 17128 1 1 46 THR HA H -1.267 11.995 -0.626 1.00 . A A . 46 THR HA 1 1
11 17129 1 1 46 THR HB H 0.642 11.348 -2.144 1.00 . A A . 46 THR HB 1 1
11 17130 1 1 46 THR HG1 H 0.216 10.248 -3.903 1.00 . A A . 46 THR HG1 1 1
11 17131 1 1 46 THR HG21 H 0.503 10.095 -0.178 1.00 . A A . 46 THR HG21 1 1
11 17132 1 1 46 THR HG22 H 0.515 8.868 -1.443 1.00 . A A . 46 THR HG22 1 1
11 17133 1 1 46 THR HG23 H -1.003 9.319 -0.667 1.00 . A A . 46 THR HG23 1 1
11 17134 1 1 46 THR N N -2.705 11.022 -1.743 1.00 . A A . 46 THR N 1 1
11 17135 1 1 46 THR O O -1.241 12.842 -3.756 1.00 . A A . 46 THR O 1 1
11 17136 1 1 46 THR OG1 O -0.546 10.156 -3.326 1.00 . A A . 46 THR OG1 1 1
11 17137 1 1 47 GLU C C -0.358 16.257 -2.178 1.00 . A A . 47 GLU C 1 1
11 17138 1 1 47 GLU CA C -1.506 15.368 -2.648 1.00 . A A . 47 GLU CA 1 1
11 17139 1 1 47 GLU CB C -2.838 16.100 -2.471 1.00 . A A . 47 GLU CB 1 1
11 17140 1 1 47 GLU CD C -4.776 16.645 -0.946 1.00 . A A . 47 GLU CD 1 1
11 17141 1 1 47 GLU CG C -3.489 15.863 -1.119 1.00 . A A . 47 GLU CG 1 1
11 17142 1 1 47 GLU H H -1.631 14.120 -0.942 1.00 . A A . 47 GLU H 1 1
11 17143 1 1 47 GLU HA H -1.366 15.142 -3.694 1.00 . A A . 47 GLU HA 1 1
11 17144 1 1 47 GLU HB2 H -2.670 17.161 -2.586 1.00 . A A . 47 GLU HB2 1 1
11 17145 1 1 47 GLU HB3 H -3.521 15.768 -3.239 1.00 . A A . 47 GLU HB3 1 1
11 17146 1 1 47 GLU HG2 H -3.709 14.810 -1.020 1.00 . A A . 47 GLU HG2 1 1
11 17147 1 1 47 GLU HG3 H -2.797 16.159 -0.344 1.00 . A A . 47 GLU HG3 1 1
11 17148 1 1 47 GLU N N -1.519 14.107 -1.916 1.00 . A A . 47 GLU N 1 1
11 17149 1 1 47 GLU O O -0.206 16.513 -0.984 1.00 . A A . 47 GLU O 1 1
11 17150 1 1 47 GLU OE1 O -5.680 16.494 -1.794 1.00 . A A . 47 GLU OE1 1 1
11 17151 1 1 47 GLU OE2 O -4.879 17.408 0.038 1.00 . A A . 47 GLU OE2 1 1
11 17152 1 1 48 ASP C C 2.396 17.009 -1.658 1.00 . A A . 48 ASP C 1 1
11 17153 1 1 48 ASP CA C 1.580 17.586 -2.811 1.00 . A A . 48 ASP CA 1 1
11 17154 1 1 48 ASP CB C 1.097 18.993 -2.457 1.00 . A A . 48 ASP CB 1 1
11 17155 1 1 48 ASP CG C 2.177 20.040 -2.642 1.00 . A A . 48 ASP CG 1 1
11 17156 1 1 48 ASP H H 0.273 16.485 -4.061 1.00 . A A . 48 ASP H 1 1
11 17157 1 1 48 ASP HA H 2.208 17.641 -3.688 1.00 . A A . 48 ASP HA 1 1
11 17158 1 1 48 ASP HB2 H 0.260 19.249 -3.091 1.00 . A A . 48 ASP HB2 1 1
11 17159 1 1 48 ASP HB3 H 0.778 19.008 -1.425 1.00 . A A . 48 ASP HB3 1 1
11 17160 1 1 48 ASP N N 0.446 16.724 -3.126 1.00 . A A . 48 ASP N 1 1
11 17161 1 1 48 ASP O O 2.964 17.750 -0.856 1.00 . A A . 48 ASP O 1 1
11 17162 1 1 48 ASP OD1 O 3.091 20.105 -1.795 1.00 . A A . 48 ASP OD1 1 1
11 17163 1 1 48 ASP OD2 O 2.107 20.795 -3.635 1.00 . A A . 48 ASP OD2 1 1
11 17164 1 1 49 ALA C C 4.670 15.397 -0.564 1.00 . A A . 49 ALA C 1 1
11 17165 1 1 49 ALA CA C 3.196 15.008 -0.528 1.00 . A A . 49 ALA CA 1 1
11 17166 1 1 49 ALA CB C 3.043 13.500 -0.656 1.00 . A A . 49 ALA CB 1 1
11 17167 1 1 49 ALA H H 1.976 15.147 -2.251 1.00 . A A . 49 ALA H 1 1
11 17168 1 1 49 ALA HA H 2.778 15.309 0.422 1.00 . A A . 49 ALA HA 1 1
11 17169 1 1 49 ALA HB1 H 3.973 13.020 -0.389 1.00 . A A . 49 ALA HB1 1 1
11 17170 1 1 49 ALA HB2 H 2.259 13.161 0.006 1.00 . A A . 49 ALA HB2 1 1
11 17171 1 1 49 ALA HB3 H 2.787 13.250 -1.675 1.00 . A A . 49 ALA HB3 1 1
11 17172 1 1 49 ALA N N 2.449 15.684 -1.582 1.00 . A A . 49 ALA N 1 1
11 17173 1 1 49 ALA O O 5.320 15.501 0.475 1.00 . A A . 49 ALA O 1 1
11 17174 1 1 50 GLY C C 7.531 14.855 -1.562 1.00 . A A . 50 GLY C 1 1
11 17175 1 1 50 GLY CA C 6.586 15.986 -1.917 1.00 . A A . 50 GLY CA 1 1
11 17176 1 1 50 GLY H H 4.625 15.514 -2.562 1.00 . A A . 50 GLY H 1 1
11 17177 1 1 50 GLY HA2 H 6.761 16.280 -2.941 1.00 . A A . 50 GLY HA2 1 1
11 17178 1 1 50 GLY HA3 H 6.792 16.827 -1.271 1.00 . A A . 50 GLY HA3 1 1
11 17179 1 1 50 GLY N N 5.192 15.611 -1.768 1.00 . A A . 50 GLY N 1 1
11 17180 1 1 50 GLY O O 7.117 13.700 -1.465 1.00 . A A . 50 GLY O 1 1
11 17181 1 1 51 GLU C C 9.837 13.939 0.478 1.00 . A A . 51 GLU C 1 1
11 17182 1 1 51 GLU CA C 9.810 14.189 -1.027 1.00 . A A . 51 GLU CA 1 1
11 17183 1 1 51 GLU CB C 11.191 14.639 -1.506 1.00 . A A . 51 GLU CB 1 1
11 17184 1 1 51 GLU CD C 12.728 16.642 -1.603 1.00 . A A . 51 GLU CD 1 1
11 17185 1 1 51 GLU CG C 11.716 15.868 -0.781 1.00 . A A . 51 GLU CG 1 1
11 17186 1 1 51 GLU H H 9.072 16.125 -1.462 1.00 . A A . 51 GLU H 1 1
11 17187 1 1 51 GLU HA H 9.548 13.269 -1.528 1.00 . A A . 51 GLU HA 1 1
11 17188 1 1 51 GLU HB2 H 11.892 13.831 -1.356 1.00 . A A . 51 GLU HB2 1 1
11 17189 1 1 51 GLU HB3 H 11.137 14.865 -2.560 1.00 . A A . 51 GLU HB3 1 1
11 17190 1 1 51 GLU HG2 H 10.884 16.519 -0.556 1.00 . A A . 51 GLU HG2 1 1
11 17191 1 1 51 GLU HG3 H 12.185 15.554 0.140 1.00 . A A . 51 GLU HG3 1 1
11 17192 1 1 51 GLU N N 8.804 15.187 -1.370 1.00 . A A . 51 GLU N 1 1
11 17193 1 1 51 GLU O O 10.883 13.632 1.049 1.00 . A A . 51 GLU O 1 1
11 17194 1 1 51 GLU OE1 O 13.657 16.011 -2.148 1.00 . A A . 51 GLU OE1 1 1
11 17195 1 1 51 GLU OE2 O 12.590 17.880 -1.700 1.00 . A A . 51 GLU OE2 1 1
11 17196 1 1 52 GLY C C 9.173 12.526 2.972 1.00 . A A . 52 GLY C 1 1
11 17197 1 1 52 GLY CA C 8.590 13.860 2.548 1.00 . A A . 52 GLY CA 1 1
11 17198 1 1 52 GLY H H 7.876 14.320 0.609 1.00 . A A . 52 GLY H 1 1
11 17199 1 1 52 GLY HA2 H 9.125 14.651 3.053 1.00 . A A . 52 GLY HA2 1 1
11 17200 1 1 52 GLY HA3 H 7.552 13.896 2.843 1.00 . A A . 52 GLY HA3 1 1
11 17201 1 1 52 GLY N N 8.678 14.074 1.116 1.00 . A A . 52 GLY N 1 1
11 17202 1 1 52 GLY O O 10.121 12.476 3.754 1.00 . A A . 52 GLY O 1 1
11 17203 1 1 53 GLY C C 7.956 9.115 2.961 1.00 . A A . 53 GLY C 1 1
11 17204 1 1 53 GLY CA C 9.083 10.116 2.799 1.00 . A A . 53 GLY CA 1 1
11 17205 1 1 53 GLY H H 7.848 11.543 1.838 1.00 . A A . 53 GLY H 1 1
11 17206 1 1 53 GLY HA2 H 9.746 9.773 2.020 1.00 . A A . 53 GLY HA2 1 1
11 17207 1 1 53 GLY HA3 H 9.633 10.174 3.727 1.00 . A A . 53 GLY HA3 1 1
11 17208 1 1 53 GLY N N 8.602 11.442 2.456 1.00 . A A . 53 GLY N 1 1
11 17209 1 1 53 GLY O O 7.606 8.739 4.081 1.00 . A A . 53 GLY O 1 1
11 17210 1 1 54 LEU C C 6.821 6.292 1.932 1.00 . A A . 54 LEU C 1 1
11 17211 1 1 54 LEU CA C 6.290 7.720 1.865 1.00 . A A . 54 LEU CA 1 1
11 17212 1 1 54 LEU CB C 5.409 7.891 0.625 1.00 . A A . 54 LEU CB 1 1
11 17213 1 1 54 LEU CD1 C 3.370 6.698 1.463 1.00 . A A . 54 LEU CD1 1 1
11 17214 1 1 54 LEU CD2 C 3.735 6.968 -0.997 1.00 . A A . 54 LEU CD2 1 1
11 17215 1 1 54 LEU CG C 4.408 6.767 0.354 1.00 . A A . 54 LEU CG 1 1
11 17216 1 1 54 LEU H H 7.707 9.019 0.980 1.00 . A A . 54 LEU H 1 1
11 17217 1 1 54 LEU HA H 5.697 7.913 2.747 1.00 . A A . 54 LEU HA 1 1
11 17218 1 1 54 LEU HB2 H 4.853 8.809 0.739 1.00 . A A . 54 LEU HB2 1 1
11 17219 1 1 54 LEU HB3 H 6.060 7.970 -0.234 1.00 . A A . 54 LEU HB3 1 1
11 17220 1 1 54 LEU HD11 H 2.453 6.283 1.073 1.00 . A A . 54 LEU HD11 1 1
11 17221 1 1 54 LEU HD12 H 3.183 7.691 1.844 1.00 . A A . 54 LEU HD12 1 1
11 17222 1 1 54 LEU HD13 H 3.738 6.071 2.262 1.00 . A A . 54 LEU HD13 1 1
11 17223 1 1 54 LEU HD21 H 4.449 6.784 -1.785 1.00 . A A . 54 LEU HD21 1 1
11 17224 1 1 54 LEU HD22 H 3.370 7.981 -1.070 1.00 . A A . 54 LEU HD22 1 1
11 17225 1 1 54 LEU HD23 H 2.907 6.280 -1.092 1.00 . A A . 54 LEU HD23 1 1
11 17226 1 1 54 LEU HG H 4.934 5.823 0.330 1.00 . A A . 54 LEU HG 1 1
11 17227 1 1 54 LEU N N 7.385 8.683 1.842 1.00 . A A . 54 LEU N 1 1
11 17228 1 1 54 LEU O O 7.281 5.742 0.931 1.00 . A A . 54 LEU O 1 1
11 17229 1 1 55 ASP C C 6.063 3.397 3.643 1.00 . A A . 55 ASP C 1 1
11 17230 1 1 55 ASP CA C 7.224 4.331 3.316 1.00 . A A . 55 ASP CA 1 1
11 17231 1 1 55 ASP CB C 8.264 4.285 4.437 1.00 . A A . 55 ASP CB 1 1
11 17232 1 1 55 ASP CG C 9.608 4.833 4.003 1.00 . A A . 55 ASP CG 1 1
11 17233 1 1 55 ASP H H 6.376 6.187 3.878 1.00 . A A . 55 ASP H 1 1
11 17234 1 1 55 ASP HA H 7.686 4.003 2.396 1.00 . A A . 55 ASP HA 1 1
11 17235 1 1 55 ASP HB2 H 7.909 4.871 5.272 1.00 . A A . 55 ASP HB2 1 1
11 17236 1 1 55 ASP HB3 H 8.397 3.260 4.753 1.00 . A A . 55 ASP HB3 1 1
11 17237 1 1 55 ASP N N 6.753 5.697 3.118 1.00 . A A . 55 ASP N 1 1
11 17238 1 1 55 ASP O O 5.190 3.732 4.444 1.00 . A A . 55 ASP O 1 1
11 17239 1 1 55 ASP OD1 O 10.276 4.181 3.174 1.00 . A A . 55 ASP OD1 1 1
11 17240 1 1 55 ASP OD2 O 9.993 5.916 4.492 1.00 . A A . 55 ASP OD2 1 1
11 17241 1 1 56 LEU C C 5.591 -0.098 3.670 1.00 . A A . 56 LEU C 1 1
11 17242 1 1 56 LEU CA C 5.004 1.243 3.240 1.00 . A A . 56 LEU CA 1 1
11 17243 1 1 56 LEU CB C 4.170 1.063 1.971 1.00 . A A . 56 LEU CB 1 1
11 17244 1 1 56 LEU CD1 C 3.593 3.363 1.156 1.00 . A A . 56 LEU CD1 1 1
11 17245 1 1 56 LEU CD2 C 1.959 1.491 0.868 1.00 . A A . 56 LEU CD2 1 1
11 17246 1 1 56 LEU CG C 3.046 2.078 1.757 1.00 . A A . 56 LEU CG 1 1
11 17247 1 1 56 LEU H H 6.781 2.015 2.390 1.00 . A A . 56 LEU H 1 1
11 17248 1 1 56 LEU HA H 4.368 1.614 4.030 1.00 . A A . 56 LEU HA 1 1
11 17249 1 1 56 LEU HB2 H 4.837 1.127 1.125 1.00 . A A . 56 LEU HB2 1 1
11 17250 1 1 56 LEU HB3 H 3.726 0.078 2.004 1.00 . A A . 56 LEU HB3 1 1
11 17251 1 1 56 LEU HD11 H 2.823 3.843 0.571 1.00 . A A . 56 LEU HD11 1 1
11 17252 1 1 56 LEU HD12 H 4.436 3.132 0.522 1.00 . A A . 56 LEU HD12 1 1
11 17253 1 1 56 LEU HD13 H 3.910 4.025 1.949 1.00 . A A . 56 LEU HD13 1 1
11 17254 1 1 56 LEU HD21 H 1.200 1.031 1.482 1.00 . A A . 56 LEU HD21 1 1
11 17255 1 1 56 LEU HD22 H 2.392 0.747 0.215 1.00 . A A . 56 LEU HD22 1 1
11 17256 1 1 56 LEU HD23 H 1.516 2.277 0.274 1.00 . A A . 56 LEU HD23 1 1
11 17257 1 1 56 LEU HG H 2.602 2.320 2.713 1.00 . A A . 56 LEU HG 1 1
11 17258 1 1 56 LEU N N 6.059 2.225 3.017 1.00 . A A . 56 LEU N 1 1
11 17259 1 1 56 LEU O O 6.709 -0.447 3.293 1.00 . A A . 56 LEU O 1 1
11 17260 1 1 57 ALA C C 4.081 -3.049 5.260 1.00 . A A . 57 ALA C 1 1
11 17261 1 1 57 ALA CA C 5.270 -2.150 4.939 1.00 . A A . 57 ALA CA 1 1
11 17262 1 1 57 ALA CB C 6.159 -1.989 6.163 1.00 . A A . 57 ALA CB 1 1
11 17263 1 1 57 ALA H H 3.946 -0.513 4.728 1.00 . A A . 57 ALA H 1 1
11 17264 1 1 57 ALA HA H 5.856 -2.610 4.157 1.00 . A A . 57 ALA HA 1 1
11 17265 1 1 57 ALA HB1 H 7.189 -2.158 5.885 1.00 . A A . 57 ALA HB1 1 1
11 17266 1 1 57 ALA HB2 H 6.052 -0.989 6.556 1.00 . A A . 57 ALA HB2 1 1
11 17267 1 1 57 ALA HB3 H 5.867 -2.706 6.916 1.00 . A A . 57 ALA HB3 1 1
11 17268 1 1 57 ALA N N 4.828 -0.846 4.461 1.00 . A A . 57 ALA N 1 1
11 17269 1 1 57 ALA O O 3.000 -2.567 5.597 1.00 . A A . 57 ALA O 1 1
11 17270 1 1 58 ILE C C 3.797 -6.577 6.092 1.00 . A A . 58 ILE C 1 1
11 17271 1 1 58 ILE CA C 3.234 -5.323 5.432 1.00 . A A . 58 ILE CA 1 1
11 17272 1 1 58 ILE CB C 2.484 -5.725 4.148 1.00 . A A . 58 ILE CB 1 1
11 17273 1 1 58 ILE CD1 C 1.246 -4.780 2.135 1.00 . A A . 58 ILE CD1 1 1
11 17274 1 1 58 ILE CG1 C 1.870 -4.492 3.483 1.00 . A A . 58 ILE CG1 1 1
11 17275 1 1 58 ILE CG2 C 1.409 -6.754 4.463 1.00 . A A . 58 ILE CG2 1 1
11 17276 1 1 58 ILE H H 5.173 -4.680 4.880 1.00 . A A . 58 ILE H 1 1
11 17277 1 1 58 ILE HA H 2.528 -4.859 6.107 1.00 . A A . 58 ILE HA 1 1
11 17278 1 1 58 ILE HB H 3.193 -6.176 3.471 1.00 . A A . 58 ILE HB 1 1
11 17279 1 1 58 ILE HD11 H 1.724 -4.173 1.380 1.00 . A A . 58 ILE HD11 1 1
11 17280 1 1 58 ILE HD12 H 1.378 -5.824 1.893 1.00 . A A . 58 ILE HD12 1 1
11 17281 1 1 58 ILE HD13 H 0.192 -4.548 2.169 1.00 . A A . 58 ILE HD13 1 1
11 17282 1 1 58 ILE HG12 H 1.102 -4.089 4.124 1.00 . A A . 58 ILE HG12 1 1
11 17283 1 1 58 ILE HG13 H 2.641 -3.748 3.340 1.00 . A A . 58 ILE HG13 1 1
11 17284 1 1 58 ILE HG21 H 0.757 -6.867 3.609 1.00 . A A . 58 ILE HG21 1 1
11 17285 1 1 58 ILE HG22 H 1.874 -7.703 4.687 1.00 . A A . 58 ILE HG22 1 1
11 17286 1 1 58 ILE HG23 H 0.833 -6.425 5.315 1.00 . A A . 58 ILE HG23 1 1
11 17287 1 1 58 ILE N N 4.289 -4.357 5.153 1.00 . A A . 58 ILE N 1 1
11 17288 1 1 58 ILE O O 4.885 -7.037 5.746 1.00 . A A . 58 ILE O 1 1
11 17289 1 1 59 GLU C C 2.345 -9.352 7.809 1.00 . A A . 59 GLU C 1 1
11 17290 1 1 59 GLU CA C 3.473 -8.327 7.752 1.00 . A A . 59 GLU CA 1 1
11 17291 1 1 59 GLU CB C 3.931 -7.976 9.169 1.00 . A A . 59 GLU CB 1 1
11 17292 1 1 59 GLU CD C 6.394 -8.521 9.305 1.00 . A A . 59 GLU CD 1 1
11 17293 1 1 59 GLU CG C 5.346 -7.427 9.234 1.00 . A A . 59 GLU CG 1 1
11 17294 1 1 59 GLU H H 2.191 -6.712 7.276 1.00 . A A . 59 GLU H 1 1
11 17295 1 1 59 GLU HA H 4.304 -8.754 7.211 1.00 . A A . 59 GLU HA 1 1
11 17296 1 1 59 GLU HB2 H 3.260 -7.235 9.578 1.00 . A A . 59 GLU HB2 1 1
11 17297 1 1 59 GLU HB3 H 3.884 -8.866 9.780 1.00 . A A . 59 GLU HB3 1 1
11 17298 1 1 59 GLU HG2 H 5.528 -6.832 8.351 1.00 . A A . 59 GLU HG2 1 1
11 17299 1 1 59 GLU HG3 H 5.437 -6.804 10.111 1.00 . A A . 59 GLU HG3 1 1
11 17300 1 1 59 GLU N N 3.048 -7.125 7.044 1.00 . A A . 59 GLU N 1 1
11 17301 1 1 59 GLU O O 1.173 -9.011 7.659 1.00 . A A . 59 GLU O 1 1
11 17302 1 1 59 GLU OE1 O 6.156 -9.606 8.734 1.00 . A A . 59 GLU OE1 1 1
11 17303 1 1 59 GLU OE2 O 7.450 -8.292 9.931 1.00 . A A . 59 GLU OE2 1 1
11 17304 1 1 60 GLY C C 2.342 -13.046 8.201 1.00 . A A . 60 GLY C 1 1
11 17305 1 1 60 GLY CA C 1.716 -11.669 8.101 1.00 . A A . 60 GLY CA 1 1
11 17306 1 1 60 GLY H H 3.658 -10.827 8.141 1.00 . A A . 60 GLY H 1 1
11 17307 1 1 60 GLY HA2 H 1.093 -11.504 8.967 1.00 . A A . 60 GLY HA2 1 1
11 17308 1 1 60 GLY HA3 H 1.100 -11.630 7.215 1.00 . A A . 60 GLY HA3 1 1
11 17309 1 1 60 GLY N N 2.708 -10.613 8.028 1.00 . A A . 60 GLY N 1 1
11 17310 1 1 60 GLY O O 3.512 -13.196 8.553 1.00 . A A . 60 GLY O 1 1
11 17311 1 1 61 PRO C C 3.026 -15.788 6.841 1.00 . A A . 61 PRO C 1 1
11 17312 1 1 61 PRO CA C 2.013 -15.474 7.937 1.00 . A A . 61 PRO CA 1 1
11 17313 1 1 61 PRO CB C 0.730 -16.282 7.726 1.00 . A A . 61 PRO CB 1 1
11 17314 1 1 61 PRO CD C 0.146 -13.979 7.459 1.00 . A A . 61 PRO CD 1 1
11 17315 1 1 61 PRO CG C -0.175 -15.366 6.976 1.00 . A A . 61 PRO CG 1 1
11 17316 1 1 61 PRO HA H 2.439 -15.716 8.899 1.00 . A A . 61 PRO HA 1 1
11 17317 1 1 61 PRO HB2 H 0.952 -17.173 7.157 1.00 . A A . 61 PRO HB2 1 1
11 17318 1 1 61 PRO HB3 H 0.311 -16.554 8.683 1.00 . A A . 61 PRO HB3 1 1
11 17319 1 1 61 PRO HD2 H 0.040 -13.266 6.655 1.00 . A A . 61 PRO HD2 1 1
11 17320 1 1 61 PRO HD3 H -0.490 -13.712 8.290 1.00 . A A . 61 PRO HD3 1 1
11 17321 1 1 61 PRO HG2 H 0.015 -15.448 5.917 1.00 . A A . 61 PRO HG2 1 1
11 17322 1 1 61 PRO HG3 H -1.205 -15.609 7.194 1.00 . A A . 61 PRO HG3 1 1
11 17323 1 1 61 PRO N N 1.551 -14.084 7.887 1.00 . A A . 61 PRO N 1 1
11 17324 1 1 61 PRO O O 3.833 -16.708 6.973 1.00 . A A . 61 PRO O 1 1
11 17325 1 1 62 SER C C 4.327 -13.878 4.050 1.00 . A A . 62 SER C 1 1
11 17326 1 1 62 SER CA C 3.890 -15.216 4.638 1.00 . A A . 62 SER CA 1 1
11 17327 1 1 62 SER CB C 3.224 -16.068 3.556 1.00 . A A . 62 SER CB 1 1
11 17328 1 1 62 SER H H 2.312 -14.300 5.712 1.00 . A A . 62 SER H 1 1
11 17329 1 1 62 SER HA H 4.761 -15.735 5.008 1.00 . A A . 62 SER HA 1 1
11 17330 1 1 62 SER HB2 H 2.153 -15.951 3.618 1.00 . A A . 62 SER HB2 1 1
11 17331 1 1 62 SER HB3 H 3.566 -15.744 2.584 1.00 . A A . 62 SER HB3 1 1
11 17332 1 1 62 SER HG H 3.312 -17.919 2.920 1.00 . A A . 62 SER HG 1 1
11 17333 1 1 62 SER N N 2.978 -15.017 5.759 1.00 . A A . 62 SER N 1 1
11 17334 1 1 62 SER O O 3.589 -12.893 4.100 1.00 . A A . 62 SER O 1 1
11 17335 1 1 62 SER OG O 3.544 -17.439 3.719 1.00 . A A . 62 SER OG 1 1
11 17336 1 1 63 LYS C C 5.319 -12.282 1.610 1.00 . A A . 63 LYS C 1 1
11 17337 1 1 63 LYS CA C 6.070 -12.634 2.891 1.00 . A A . 63 LYS CA 1 1
11 17338 1 1 63 LYS CB C 7.560 -12.805 2.591 1.00 . A A . 63 LYS CB 1 1
11 17339 1 1 63 LYS CD C 9.815 -11.699 2.649 1.00 . A A . 63 LYS CD 1 1
11 17340 1 1 63 LYS CE C 10.233 -11.699 4.111 1.00 . A A . 63 LYS CE 1 1
11 17341 1 1 63 LYS CG C 8.317 -11.492 2.498 1.00 . A A . 63 LYS CG 1 1
11 17342 1 1 63 LYS H H 6.073 -14.667 3.482 1.00 . A A . 63 LYS H 1 1
11 17343 1 1 63 LYS HA H 5.944 -11.830 3.600 1.00 . A A . 63 LYS HA 1 1
11 17344 1 1 63 LYS HB2 H 8.007 -13.400 3.374 1.00 . A A . 63 LYS HB2 1 1
11 17345 1 1 63 LYS HB3 H 7.668 -13.326 1.650 1.00 . A A . 63 LYS HB3 1 1
11 17346 1 1 63 LYS HD2 H 10.084 -12.648 2.209 1.00 . A A . 63 LYS HD2 1 1
11 17347 1 1 63 LYS HD3 H 10.333 -10.901 2.135 1.00 . A A . 63 LYS HD3 1 1
11 17348 1 1 63 LYS HE2 H 9.585 -11.032 4.658 1.00 . A A . 63 LYS HE2 1 1
11 17349 1 1 63 LYS HE3 H 10.130 -12.701 4.501 1.00 . A A . 63 LYS HE3 1 1
11 17350 1 1 63 LYS HG2 H 8.122 -11.041 1.536 1.00 . A A . 63 LYS HG2 1 1
11 17351 1 1 63 LYS HG3 H 7.973 -10.833 3.283 1.00 . A A . 63 LYS HG3 1 1
11 17352 1 1 63 LYS HZ1 H 12.215 -12.026 4.684 1.00 . A A . 63 LYS HZ1 1 1
11 17353 1 1 63 LYS HZ2 H 11.684 -10.438 4.928 1.00 . A A . 63 LYS HZ2 1 1
11 17354 1 1 63 LYS HZ3 H 12.047 -10.978 3.367 1.00 . A A . 63 LYS HZ3 1 1
11 17355 1 1 63 LYS N N 5.532 -13.849 3.491 1.00 . A A . 63 LYS N 1 1
11 17356 1 1 63 LYS NZ N 11.644 -11.255 4.285 1.00 . A A . 63 LYS NZ 1 1
11 17357 1 1 63 LYS O O 5.169 -13.117 0.719 1.00 . A A . 63 LYS O 1 1
11 17358 1 1 64 ALA C C 4.828 -9.397 -0.303 1.00 . A A . 64 ALA C 1 1
11 17359 1 1 64 ALA CA C 4.121 -10.578 0.353 1.00 . A A . 64 ALA CA 1 1
11 17360 1 1 64 ALA CB C 2.698 -10.198 0.734 1.00 . A A . 64 ALA CB 1 1
11 17361 1 1 64 ALA H H 5.004 -10.421 2.270 1.00 . A A . 64 ALA H 1 1
11 17362 1 1 64 ALA HA H 4.073 -11.394 -0.354 1.00 . A A . 64 ALA HA 1 1
11 17363 1 1 64 ALA HB1 H 2.703 -9.700 1.692 1.00 . A A . 64 ALA HB1 1 1
11 17364 1 1 64 ALA HB2 H 2.291 -9.534 -0.014 1.00 . A A . 64 ALA HB2 1 1
11 17365 1 1 64 ALA HB3 H 2.092 -11.089 0.794 1.00 . A A . 64 ALA HB3 1 1
11 17366 1 1 64 ALA N N 4.852 -11.041 1.526 1.00 . A A . 64 ALA N 1 1
11 17367 1 1 64 ALA O O 4.984 -8.339 0.306 1.00 . A A . 64 ALA O 1 1
11 17368 1 1 65 GLU C C 5.046 -7.316 -2.469 1.00 . A A . 65 GLU C 1 1
11 17369 1 1 65 GLU CA C 5.946 -8.535 -2.286 1.00 . A A . 65 GLU CA 1 1
11 17370 1 1 65 GLU CB C 6.402 -9.055 -3.651 1.00 . A A . 65 GLU CB 1 1
11 17371 1 1 65 GLU CD C 5.165 -11.208 -4.117 1.00 . A A . 65 GLU CD 1 1
11 17372 1 1 65 GLU CG C 5.298 -9.733 -4.444 1.00 . A A . 65 GLU CG 1 1
11 17373 1 1 65 GLU H H 5.100 -10.451 -1.981 1.00 . A A . 65 GLU H 1 1
11 17374 1 1 65 GLU HA H 6.814 -8.244 -1.714 1.00 . A A . 65 GLU HA 1 1
11 17375 1 1 65 GLU HB2 H 6.778 -8.225 -4.232 1.00 . A A . 65 GLU HB2 1 1
11 17376 1 1 65 GLU HB3 H 7.199 -9.768 -3.502 1.00 . A A . 65 GLU HB3 1 1
11 17377 1 1 65 GLU HG2 H 4.361 -9.245 -4.222 1.00 . A A . 65 GLU HG2 1 1
11 17378 1 1 65 GLU HG3 H 5.514 -9.631 -5.497 1.00 . A A . 65 GLU HG3 1 1
11 17379 1 1 65 GLU N N 5.254 -9.585 -1.549 1.00 . A A . 65 GLU N 1 1
11 17380 1 1 65 GLU O O 3.828 -7.402 -2.316 1.00 . A A . 65 GLU O 1 1
11 17381 1 1 65 GLU OE1 O 6.045 -11.989 -4.536 1.00 . A A . 65 GLU OE1 1 1
11 17382 1 1 65 GLU OE2 O 4.183 -11.580 -3.442 1.00 . A A . 65 GLU OE2 1 1
11 17383 1 1 66 ILE C C 5.389 -4.216 -4.252 1.00 . A A . 66 ILE C 1 1
11 17384 1 1 66 ILE CA C 4.912 -4.946 -3.001 1.00 . A A . 66 ILE CA 1 1
11 17385 1 1 66 ILE CB C 5.042 -4.003 -1.790 1.00 . A A . 66 ILE CB 1 1
11 17386 1 1 66 ILE CD1 C 4.861 -4.038 0.749 1.00 . A A . 66 ILE CD1 1 1
11 17387 1 1 66 ILE CG1 C 4.377 -4.623 -0.559 1.00 . A A . 66 ILE CG1 1 1
11 17388 1 1 66 ILE CG2 C 4.427 -2.648 -2.105 1.00 . A A . 66 ILE CG2 1 1
11 17389 1 1 66 ILE H H 6.630 -6.176 -2.904 1.00 . A A . 66 ILE H 1 1
11 17390 1 1 66 ILE HA H 3.869 -5.201 -3.122 1.00 . A A . 66 ILE HA 1 1
11 17391 1 1 66 ILE HB H 6.092 -3.857 -1.587 1.00 . A A . 66 ILE HB 1 1
11 17392 1 1 66 ILE HD11 H 5.935 -3.918 0.714 1.00 . A A . 66 ILE HD11 1 1
11 17393 1 1 66 ILE HD12 H 4.398 -3.075 0.906 1.00 . A A . 66 ILE HD12 1 1
11 17394 1 1 66 ILE HD13 H 4.600 -4.701 1.559 1.00 . A A . 66 ILE HD13 1 1
11 17395 1 1 66 ILE HG12 H 3.311 -4.468 -0.617 1.00 . A A . 66 ILE HG12 1 1
11 17396 1 1 66 ILE HG13 H 4.582 -5.684 -0.545 1.00 . A A . 66 ILE HG13 1 1
11 17397 1 1 66 ILE HG21 H 5.193 -1.887 -2.067 1.00 . A A . 66 ILE HG21 1 1
11 17398 1 1 66 ILE HG22 H 3.992 -2.671 -3.093 1.00 . A A . 66 ILE HG22 1 1
11 17399 1 1 66 ILE HG23 H 3.661 -2.422 -1.379 1.00 . A A . 66 ILE HG23 1 1
11 17400 1 1 66 ILE N N 5.657 -6.182 -2.797 1.00 . A A . 66 ILE N 1 1
11 17401 1 1 66 ILE O O 6.543 -3.796 -4.336 1.00 . A A . 66 ILE O 1 1
11 17402 1 1 67 SER C C 4.254 -1.976 -6.488 1.00 . A A . 67 SER C 1 1
11 17403 1 1 67 SER CA C 4.823 -3.392 -6.471 1.00 . A A . 67 SER CA 1 1
11 17404 1 1 67 SER CB C 4.284 -4.185 -7.664 1.00 . A A . 67 SER CB 1 1
11 17405 1 1 67 SER H H 3.589 -4.426 -5.096 1.00 . A A . 67 SER H 1 1
11 17406 1 1 67 SER HA H 5.899 -3.336 -6.544 1.00 . A A . 67 SER HA 1 1
11 17407 1 1 67 SER HB2 H 4.303 -5.238 -7.430 1.00 . A A . 67 SER HB2 1 1
11 17408 1 1 67 SER HB3 H 3.268 -3.879 -7.866 1.00 . A A . 67 SER HB3 1 1
11 17409 1 1 67 SER HG H 4.525 -3.556 -9.503 1.00 . A A . 67 SER HG 1 1
11 17410 1 1 67 SER N N 4.493 -4.069 -5.222 1.00 . A A . 67 SER N 1 1
11 17411 1 1 67 SER O O 3.365 -1.663 -7.281 1.00 . A A . 67 SER O 1 1
11 17412 1 1 67 SER OG O 5.068 -3.959 -8.822 1.00 . A A . 67 SER OG 1 1
11 17413 1 1 68 CYS C C 4.566 0.995 -6.832 1.00 . A A . 68 CYS C 1 1
11 17414 1 1 68 CYS CA C 4.317 0.256 -5.522 1.00 . A A . 68 CYS CA 1 1
11 17415 1 1 68 CYS CB C 5.025 0.977 -4.373 1.00 . A A . 68 CYS CB 1 1
11 17416 1 1 68 CYS H H 5.479 -1.435 -5.004 1.00 . A A . 68 CYS H 1 1
11 17417 1 1 68 CYS HA H 3.255 0.243 -5.327 1.00 . A A . 68 CYS HA 1 1
11 17418 1 1 68 CYS HB2 H 4.673 1.997 -4.327 1.00 . A A . 68 CYS HB2 1 1
11 17419 1 1 68 CYS HB3 H 4.786 0.479 -3.445 1.00 . A A . 68 CYS HB3 1 1
11 17420 1 1 68 CYS HG H 7.186 2.281 -4.734 1.00 . A A . 68 CYS HG 1 1
11 17421 1 1 68 CYS N N 4.773 -1.126 -5.609 1.00 . A A . 68 CYS N 1 1
11 17422 1 1 68 CYS O O 5.512 0.688 -7.559 1.00 . A A . 68 CYS O 1 1
11 17423 1 1 68 CYS SG S 6.825 1.023 -4.529 1.00 . A A . 68 CYS SG 1 1
11 17424 1 1 69 ILE C C 3.495 4.216 -8.107 1.00 . A A . 69 ILE C 1 1
11 17425 1 1 69 ILE CA C 3.840 2.751 -8.352 1.00 . A A . 69 ILE CA 1 1
11 17426 1 1 69 ILE CB C 2.933 2.201 -9.469 1.00 . A A . 69 ILE CB 1 1
11 17427 1 1 69 ILE CD1 C 2.191 -0.006 -10.495 1.00 . A A . 69 ILE CD1 1 1
11 17428 1 1 69 ILE CG1 C 3.287 0.744 -9.772 1.00 . A A . 69 ILE CG1 1 1
11 17429 1 1 69 ILE CG2 C 3.060 3.054 -10.722 1.00 . A A . 69 ILE CG2 1 1
11 17430 1 1 69 ILE H H 2.979 2.167 -6.509 1.00 . A A . 69 ILE H 1 1
11 17431 1 1 69 ILE HA H 4.866 2.685 -8.684 1.00 . A A . 69 ILE HA 1 1
11 17432 1 1 69 ILE HB H 1.910 2.253 -9.129 1.00 . A A . 69 ILE HB 1 1
11 17433 1 1 69 ILE HD11 H 1.265 0.546 -10.418 1.00 . A A . 69 ILE HD11 1 1
11 17434 1 1 69 ILE HD12 H 2.456 -0.117 -11.536 1.00 . A A . 69 ILE HD12 1 1
11 17435 1 1 69 ILE HD13 H 2.066 -0.981 -10.049 1.00 . A A . 69 ILE HD13 1 1
11 17436 1 1 69 ILE HG12 H 4.171 0.715 -10.389 1.00 . A A . 69 ILE HG12 1 1
11 17437 1 1 69 ILE HG13 H 3.485 0.229 -8.843 1.00 . A A . 69 ILE HG13 1 1
11 17438 1 1 69 ILE HG21 H 4.104 3.241 -10.926 1.00 . A A . 69 ILE HG21 1 1
11 17439 1 1 69 ILE HG22 H 2.619 2.533 -11.558 1.00 . A A . 69 ILE HG22 1 1
11 17440 1 1 69 ILE HG23 H 2.549 3.993 -10.572 1.00 . A A . 69 ILE HG23 1 1
11 17441 1 1 69 ILE N N 3.712 1.969 -7.129 1.00 . A A . 69 ILE N 1 1
11 17442 1 1 69 ILE O O 2.395 4.538 -7.657 1.00 . A A . 69 ILE O 1 1
11 17443 1 1 70 ASP C C 3.579 7.149 -9.453 1.00 . A A . 70 ASP C 1 1
11 17444 1 1 70 ASP CA C 4.235 6.531 -8.223 1.00 . A A . 70 ASP CA 1 1
11 17445 1 1 70 ASP CB C 5.567 7.226 -7.936 1.00 . A A . 70 ASP CB 1 1
11 17446 1 1 70 ASP CG C 5.422 8.730 -7.820 1.00 . A A . 70 ASP CG 1 1
11 17447 1 1 70 ASP H H 5.296 4.780 -8.763 1.00 . A A . 70 ASP H 1 1
11 17448 1 1 70 ASP HA H 3.580 6.666 -7.375 1.00 . A A . 70 ASP HA 1 1
11 17449 1 1 70 ASP HB2 H 5.970 6.849 -7.007 1.00 . A A . 70 ASP HB2 1 1
11 17450 1 1 70 ASP HB3 H 6.258 7.009 -8.738 1.00 . A A . 70 ASP HB3 1 1
11 17451 1 1 70 ASP N N 4.440 5.099 -8.407 1.00 . A A . 70 ASP N 1 1
11 17452 1 1 70 ASP O O 4.008 6.913 -10.582 1.00 . A A . 70 ASP O 1 1
11 17453 1 1 70 ASP OD1 O 4.703 9.189 -6.908 1.00 . A A . 70 ASP OD1 1 1
11 17454 1 1 70 ASP OD2 O 6.029 9.450 -8.641 1.00 . A A . 70 ASP OD2 1 1
11 17455 1 1 71 ASN C C 2.039 10.102 -10.288 1.00 . A A . 71 ASN C 1 1
11 17456 1 1 71 ASN CA C 1.820 8.592 -10.317 1.00 . A A . 71 ASN CA 1 1
11 17457 1 1 71 ASN CB C 0.324 8.282 -10.230 1.00 . A A . 71 ASN CB 1 1
11 17458 1 1 71 ASN CG C -0.009 6.892 -10.738 1.00 . A A . 71 ASN CG 1 1
11 17459 1 1 71 ASN H H 2.241 8.092 -8.304 1.00 . A A . 71 ASN H 1 1
11 17460 1 1 71 ASN HA H 2.205 8.202 -11.247 1.00 . A A . 71 ASN HA 1 1
11 17461 1 1 71 ASN HB2 H 0.008 8.352 -9.199 1.00 . A A . 71 ASN HB2 1 1
11 17462 1 1 71 ASN HB3 H -0.223 9.002 -10.820 1.00 . A A . 71 ASN HB3 1 1
11 17463 1 1 71 ASN HD21 H 0.603 6.092 -9.023 1.00 . A A . 71 ASN HD21 1 1
11 17464 1 1 71 ASN HD22 H 0.025 4.976 -10.209 1.00 . A A . 71 ASN HD22 1 1
11 17465 1 1 71 ASN N N 2.536 7.941 -9.227 1.00 . A A . 71 ASN N 1 1
11 17466 1 1 71 ASN ND2 N 0.231 5.885 -9.906 1.00 . A A . 71 ASN ND2 1 1
11 17467 1 1 71 ASN O O 2.067 10.757 -11.330 1.00 . A A . 71 ASN O 1 1
11 17468 1 1 71 ASN OD1 O -0.475 6.726 -11.865 1.00 . A A . 71 ASN OD1 1 1
11 17469 1 1 72 LYS C C 1.369 12.884 -9.686 1.00 . A A . 72 LYS C 1 1
11 17470 1 1 72 LYS CA C 2.415 12.080 -8.920 1.00 . A A . 72 LYS CA 1 1
11 17471 1 1 72 LYS CB C 3.818 12.461 -9.399 1.00 . A A . 72 LYS CB 1 1
11 17472 1 1 72 LYS CD C 4.964 13.687 -7.530 1.00 . A A . 72 LYS CD 1 1
11 17473 1 1 72 LYS CE C 5.944 13.577 -6.373 1.00 . A A . 72 LYS CE 1 1
11 17474 1 1 72 LYS CG C 4.873 12.386 -8.310 1.00 . A A . 72 LYS CG 1 1
11 17475 1 1 72 LYS H H 2.163 10.074 -8.293 1.00 . A A . 72 LYS H 1 1
11 17476 1 1 72 LYS HA H 2.328 12.309 -7.869 1.00 . A A . 72 LYS HA 1 1
11 17477 1 1 72 LYS HB2 H 4.106 11.794 -10.198 1.00 . A A . 72 LYS HB2 1 1
11 17478 1 1 72 LYS HB3 H 3.793 13.473 -9.778 1.00 . A A . 72 LYS HB3 1 1
11 17479 1 1 72 LYS HD2 H 5.294 14.473 -8.193 1.00 . A A . 72 LYS HD2 1 1
11 17480 1 1 72 LYS HD3 H 3.985 13.931 -7.140 1.00 . A A . 72 LYS HD3 1 1
11 17481 1 1 72 LYS HE2 H 5.543 12.891 -5.642 1.00 . A A . 72 LYS HE2 1 1
11 17482 1 1 72 LYS HE3 H 6.882 13.195 -6.748 1.00 . A A . 72 LYS HE3 1 1
11 17483 1 1 72 LYS HG2 H 4.619 11.588 -7.629 1.00 . A A . 72 LYS HG2 1 1
11 17484 1 1 72 LYS HG3 H 5.833 12.183 -8.764 1.00 . A A . 72 LYS HG3 1 1
11 17485 1 1 72 LYS HZ1 H 7.152 14.936 -5.345 1.00 . A A . 72 LYS HZ1 1 1
11 17486 1 1 72 LYS HZ2 H 5.513 15.032 -4.938 1.00 . A A . 72 LYS HZ2 1 1
11 17487 1 1 72 LYS HZ3 H 6.056 15.662 -6.410 1.00 . A A . 72 LYS HZ3 1 1
11 17488 1 1 72 LYS N N 2.196 10.648 -9.087 1.00 . A A . 72 LYS N 1 1
11 17489 1 1 72 LYS NZ N 6.183 14.894 -5.721 1.00 . A A . 72 LYS NZ 1 1
11 17490 1 1 72 LYS O O 1.685 13.898 -10.309 1.00 . A A . 72 LYS O 1 1
11 17491 1 1 73 ASP C C -2.106 13.422 -9.353 1.00 . A A . 73 ASP C 1 1
11 17492 1 1 73 ASP CA C -0.970 13.104 -10.321 1.00 . A A . 73 ASP CA 1 1
11 17493 1 1 73 ASP CB C -1.491 12.241 -11.472 1.00 . A A . 73 ASP CB 1 1
11 17494 1 1 73 ASP CG C -2.219 13.056 -12.523 1.00 . A A . 73 ASP CG 1 1
11 17495 1 1 73 ASP H H -0.066 11.612 -9.121 1.00 . A A . 73 ASP H 1 1
11 17496 1 1 73 ASP HA H -0.586 14.030 -10.722 1.00 . A A . 73 ASP HA 1 1
11 17497 1 1 73 ASP HB2 H -0.658 11.742 -11.944 1.00 . A A . 73 ASP HB2 1 1
11 17498 1 1 73 ASP HB3 H -2.173 11.502 -11.079 1.00 . A A . 73 ASP HB3 1 1
11 17499 1 1 73 ASP N N 0.123 12.426 -9.634 1.00 . A A . 73 ASP N 1 1
11 17500 1 1 73 ASP O O -2.680 14.509 -9.390 1.00 . A A . 73 ASP O 1 1
11 17501 1 1 73 ASP OD1 O -3.390 13.419 -12.286 1.00 . A A . 73 ASP OD1 1 1
11 17502 1 1 73 ASP OD2 O -1.616 13.332 -13.581 1.00 . A A . 73 ASP OD2 1 1
11 17503 1 1 74 GLY C C -3.425 11.673 -6.375 1.00 . A A . 74 GLY C 1 1
11 17504 1 1 74 GLY CA C -3.491 12.662 -7.523 1.00 . A A . 74 GLY CA 1 1
11 17505 1 1 74 GLY H H -1.932 11.617 -8.504 1.00 . A A . 74 GLY H 1 1
11 17506 1 1 74 GLY HA2 H -3.422 13.663 -7.126 1.00 . A A . 74 GLY HA2 1 1
11 17507 1 1 74 GLY HA3 H -4.440 12.549 -8.025 1.00 . A A . 74 GLY HA3 1 1
11 17508 1 1 74 GLY N N -2.425 12.465 -8.487 1.00 . A A . 74 GLY N 1 1
11 17509 1 1 74 GLY O O -3.785 11.999 -5.243 1.00 . A A . 74 GLY O 1 1
11 17510 1 1 75 THR C C -1.796 8.392 -6.030 1.00 . A A . 75 THR C 1 1
11 17511 1 1 75 THR CA C -2.855 9.420 -5.651 1.00 . A A . 75 THR CA 1 1
11 17512 1 1 75 THR CB C -4.200 8.701 -5.437 1.00 . A A . 75 THR CB 1 1
11 17513 1 1 75 THR CG2 C -5.285 9.688 -5.034 1.00 . A A . 75 THR CG2 1 1
11 17514 1 1 75 THR H H -2.693 10.262 -7.587 1.00 . A A . 75 THR H 1 1
11 17515 1 1 75 THR HA H -2.571 9.891 -4.721 1.00 . A A . 75 THR HA 1 1
11 17516 1 1 75 THR HB H -4.081 7.976 -4.645 1.00 . A A . 75 THR HB 1 1
11 17517 1 1 75 THR HG1 H -4.370 8.565 -7.398 1.00 . A A . 75 THR HG1 1 1
11 17518 1 1 75 THR HG21 H -5.584 10.266 -5.896 1.00 . A A . 75 THR HG21 1 1
11 17519 1 1 75 THR HG22 H -4.902 10.351 -4.272 1.00 . A A . 75 THR HG22 1 1
11 17520 1 1 75 THR HG23 H -6.137 9.149 -4.648 1.00 . A A . 75 THR HG23 1 1
11 17521 1 1 75 THR N N -2.965 10.460 -6.666 1.00 . A A . 75 THR N 1 1
11 17522 1 1 75 THR O O -1.269 8.410 -7.143 1.00 . A A . 75 THR O 1 1
11 17523 1 1 75 THR OG1 O -4.589 8.022 -6.637 1.00 . A A . 75 THR OG1 1 1
11 17524 1 1 76 CYS C C -1.157 5.109 -5.582 1.00 . A A . 76 CYS C 1 1
11 17525 1 1 76 CYS CA C -0.490 6.459 -5.335 1.00 . A A . 76 CYS CA 1 1
11 17526 1 1 76 CYS CB C 0.465 6.360 -4.145 1.00 . A A . 76 CYS CB 1 1
11 17527 1 1 76 CYS H H -1.942 7.533 -4.231 1.00 . A A . 76 CYS H 1 1
11 17528 1 1 76 CYS HA H 0.071 6.735 -6.214 1.00 . A A . 76 CYS HA 1 1
11 17529 1 1 76 CYS HB2 H 0.595 7.342 -3.715 1.00 . A A . 76 CYS HB2 1 1
11 17530 1 1 76 CYS HB3 H 0.035 5.703 -3.403 1.00 . A A . 76 CYS HB3 1 1
11 17531 1 1 76 CYS HG H 2.021 4.403 -4.644 1.00 . A A . 76 CYS HG 1 1
11 17532 1 1 76 CYS N N -1.488 7.496 -5.099 1.00 . A A . 76 CYS N 1 1
11 17533 1 1 76 CYS O O -2.299 4.886 -5.180 1.00 . A A . 76 CYS O 1 1
11 17534 1 1 76 CYS SG S 2.104 5.723 -4.565 1.00 . A A . 76 CYS SG 1 1
11 17535 1 1 77 THR C C -0.015 1.796 -6.055 1.00 . A A . 77 THR C 1 1
11 17536 1 1 77 THR CA C -0.959 2.886 -6.551 1.00 . A A . 77 THR CA 1 1
11 17537 1 1 77 THR CB C -1.185 2.703 -8.064 1.00 . A A . 77 THR CB 1 1
11 17538 1 1 77 THR CG2 C -1.779 1.335 -8.361 1.00 . A A . 77 THR CG2 1 1
11 17539 1 1 77 THR H H 0.467 4.450 -6.542 1.00 . A A . 77 THR H 1 1
11 17540 1 1 77 THR HA H -1.910 2.779 -6.051 1.00 . A A . 77 THR HA 1 1
11 17541 1 1 77 THR HB H -0.232 2.783 -8.567 1.00 . A A . 77 THR HB 1 1
11 17542 1 1 77 THR HG1 H -2.161 3.630 -9.505 1.00 . A A . 77 THR HG1 1 1
11 17543 1 1 77 THR HG21 H -1.925 0.798 -7.436 1.00 . A A . 77 THR HG21 1 1
11 17544 1 1 77 THR HG22 H -1.104 0.780 -8.996 1.00 . A A . 77 THR HG22 1 1
11 17545 1 1 77 THR HG23 H -2.728 1.455 -8.862 1.00 . A A . 77 THR HG23 1 1
11 17546 1 1 77 THR N N -0.437 4.212 -6.248 1.00 . A A . 77 THR N 1 1
11 17547 1 1 77 THR O O 1.094 1.641 -6.568 1.00 . A A . 77 THR O 1 1
11 17548 1 1 77 THR OG1 O -2.060 3.725 -8.555 1.00 . A A . 77 THR OG1 1 1
11 17549 1 1 78 VAL C C -0.340 -1.383 -4.670 1.00 . A A . 78 VAL C 1 1
11 17550 1 1 78 VAL CA C 0.344 -0.033 -4.490 1.00 . A A . 78 VAL CA 1 1
11 17551 1 1 78 VAL CB C 0.617 0.196 -2.992 1.00 . A A . 78 VAL CB 1 1
11 17552 1 1 78 VAL CG1 C 1.213 -1.053 -2.360 1.00 . A A . 78 VAL CG1 1 1
11 17553 1 1 78 VAL CG2 C 1.534 1.393 -2.794 1.00 . A A . 78 VAL CG2 1 1
11 17554 1 1 78 VAL H H -1.353 1.216 -4.688 1.00 . A A . 78 VAL H 1 1
11 17555 1 1 78 VAL HA H 1.292 -0.049 -5.009 1.00 . A A . 78 VAL HA 1 1
11 17556 1 1 78 VAL HB H -0.324 0.406 -2.503 1.00 . A A . 78 VAL HB 1 1
11 17557 1 1 78 VAL HG11 H 1.861 -0.769 -1.544 1.00 . A A . 78 VAL HG11 1 1
11 17558 1 1 78 VAL HG12 H 0.418 -1.683 -1.988 1.00 . A A . 78 VAL HG12 1 1
11 17559 1 1 78 VAL HG13 H 1.784 -1.593 -3.101 1.00 . A A . 78 VAL HG13 1 1
11 17560 1 1 78 VAL HG21 H 1.706 1.876 -3.745 1.00 . A A . 78 VAL HG21 1 1
11 17561 1 1 78 VAL HG22 H 1.072 2.092 -2.113 1.00 . A A . 78 VAL HG22 1 1
11 17562 1 1 78 VAL HG23 H 2.477 1.061 -2.383 1.00 . A A . 78 VAL HG23 1 1
11 17563 1 1 78 VAL N N -0.461 1.044 -5.054 1.00 . A A . 78 VAL N 1 1
11 17564 1 1 78 VAL O O -1.392 -1.643 -4.085 1.00 . A A . 78 VAL O 1 1
11 17565 1 1 79 THR C C 0.567 -4.653 -5.099 1.00 . A A . 79 THR C 1 1
11 17566 1 1 79 THR CA C -0.287 -3.567 -5.744 1.00 . A A . 79 THR CA 1 1
11 17567 1 1 79 THR CB C -0.396 -3.845 -7.255 1.00 . A A . 79 THR CB 1 1
11 17568 1 1 79 THR CG2 C -1.201 -5.109 -7.516 1.00 . A A . 79 THR CG2 1 1
11 17569 1 1 79 THR H H 1.100 -1.978 -5.922 1.00 . A A . 79 THR H 1 1
11 17570 1 1 79 THR HA H -1.280 -3.604 -5.319 1.00 . A A . 79 THR HA 1 1
11 17571 1 1 79 THR HB H 0.599 -3.981 -7.653 1.00 . A A . 79 THR HB 1 1
11 17572 1 1 79 THR HG1 H -1.155 -2.949 -8.839 1.00 . A A . 79 THR HG1 1 1
11 17573 1 1 79 THR HG21 H -1.340 -5.233 -8.579 1.00 . A A . 79 THR HG21 1 1
11 17574 1 1 79 THR HG22 H -2.164 -5.029 -7.034 1.00 . A A . 79 THR HG22 1 1
11 17575 1 1 79 THR HG23 H -0.670 -5.962 -7.120 1.00 . A A . 79 THR HG23 1 1
11 17576 1 1 79 THR N N 0.264 -2.243 -5.485 1.00 . A A . 79 THR N 1 1
11 17577 1 1 79 THR O O 1.796 -4.603 -5.152 1.00 . A A . 79 THR O 1 1
11 17578 1 1 79 THR OG1 O -1.015 -2.735 -7.913 1.00 . A A . 79 THR OG1 1 1
11 17579 1 1 80 TYR C C -0.184 -8.031 -3.953 1.00 . A A . 80 TYR C 1 1
11 17580 1 1 80 TYR CA C 0.608 -6.732 -3.835 1.00 . A A . 80 TYR CA 1 1
11 17581 1 1 80 TYR CB C 0.850 -6.402 -2.362 1.00 . A A . 80 TYR CB 1 1
11 17582 1 1 80 TYR CD1 C -1.322 -5.495 -1.449 1.00 . A A . 80 TYR CD1 1 1
11 17583 1 1 80 TYR CD2 C -0.623 -7.662 -0.744 1.00 . A A . 80 TYR CD2 1 1
11 17584 1 1 80 TYR CE1 C -2.455 -5.600 -0.665 1.00 . A A . 80 TYR CE1 1 1
11 17585 1 1 80 TYR CE2 C -1.754 -7.776 0.042 1.00 . A A . 80 TYR CE2 1 1
11 17586 1 1 80 TYR CG C -0.388 -6.522 -1.503 1.00 . A A . 80 TYR CG 1 1
11 17587 1 1 80 TYR CZ C -2.667 -6.742 0.078 1.00 . A A . 80 TYR CZ 1 1
11 17588 1 1 80 TYR H H -1.071 -5.619 -4.483 1.00 . A A . 80 TYR H 1 1
11 17589 1 1 80 TYR HA H 1.561 -6.859 -4.327 1.00 . A A . 80 TYR HA 1 1
11 17590 1 1 80 TYR HB2 H 1.594 -7.076 -1.966 1.00 . A A . 80 TYR HB2 1 1
11 17591 1 1 80 TYR HB3 H 1.213 -5.387 -2.282 1.00 . A A . 80 TYR HB3 1 1
11 17592 1 1 80 TYR HD1 H -1.154 -4.601 -2.033 1.00 . A A . 80 TYR HD1 1 1
11 17593 1 1 80 TYR HD2 H 0.094 -8.469 -0.774 1.00 . A A . 80 TYR HD2 1 1
11 17594 1 1 80 TYR HE1 H -3.170 -4.791 -0.637 1.00 . A A . 80 TYR HE1 1 1
11 17595 1 1 80 TYR HE2 H -1.919 -8.670 0.625 1.00 . A A . 80 TYR HE2 1 1
11 17596 1 1 80 TYR HH H -4.477 -7.318 0.374 1.00 . A A . 80 TYR HH 1 1
11 17597 1 1 80 TYR N N -0.091 -5.634 -4.492 1.00 . A A . 80 TYR N 1 1
11 17598 1 1 80 TYR O O -1.409 -8.015 -4.083 1.00 . A A . 80 TYR O 1 1
11 17599 1 1 80 TYR OH O -3.793 -6.851 0.861 1.00 . A A . 80 TYR OH 1 1
11 17600 1 1 81 LEU C C 0.209 -11.319 -2.786 1.00 . A A . 81 LEU C 1 1
11 17601 1 1 81 LEU CA C -0.112 -10.463 -4.007 1.00 . A A . 81 LEU CA 1 1
11 17602 1 1 81 LEU CB C 0.347 -11.178 -5.280 1.00 . A A . 81 LEU CB 1 1
11 17603 1 1 81 LEU CD1 C -1.399 -12.831 -5.990 1.00 . A A . 81 LEU CD1 1 1
11 17604 1 1 81 LEU CD2 C 1.026 -13.406 -6.208 1.00 . A A . 81 LEU CD2 1 1
11 17605 1 1 81 LEU CG C -0.014 -12.660 -5.384 1.00 . A A . 81 LEU CG 1 1
11 17606 1 1 81 LEU H H 1.496 -9.103 -3.802 1.00 . A A . 81 LEU H 1 1
11 17607 1 1 81 LEU HA H -1.180 -10.311 -4.055 1.00 . A A . 81 LEU HA 1 1
11 17608 1 1 81 LEU HB2 H -0.096 -10.670 -6.122 1.00 . A A . 81 LEU HB2 1 1
11 17609 1 1 81 LEU HB3 H 1.423 -11.094 -5.336 1.00 . A A . 81 LEU HB3 1 1
11 17610 1 1 81 LEU HD11 H -1.745 -13.839 -5.819 1.00 . A A . 81 LEU HD11 1 1
11 17611 1 1 81 LEU HD12 H -1.353 -12.641 -7.052 1.00 . A A . 81 LEU HD12 1 1
11 17612 1 1 81 LEU HD13 H -2.082 -12.132 -5.529 1.00 . A A . 81 LEU HD13 1 1
11 17613 1 1 81 LEU HD21 H 2.006 -13.236 -5.789 1.00 . A A . 81 LEU HD21 1 1
11 17614 1 1 81 LEU HD22 H 1.002 -13.047 -7.226 1.00 . A A . 81 LEU HD22 1 1
11 17615 1 1 81 LEU HD23 H 0.806 -14.463 -6.193 1.00 . A A . 81 LEU HD23 1 1
11 17616 1 1 81 LEU HG H -0.029 -13.091 -4.393 1.00 . A A . 81 LEU HG 1 1
11 17617 1 1 81 LEU N N 0.524 -9.154 -3.907 1.00 . A A . 81 LEU N 1 1
11 17618 1 1 81 LEU O O 1.369 -11.587 -2.472 1.00 . A A . 81 LEU O 1 1
11 17619 1 1 82 PRO C C -0.205 -14.001 -1.213 1.00 . A A . 82 PRO C 1 1
11 17620 1 1 82 PRO CA C -0.699 -12.596 -0.884 1.00 . A A . 82 PRO CA 1 1
11 17621 1 1 82 PRO CB C -2.120 -12.648 -0.315 1.00 . A A . 82 PRO CB 1 1
11 17622 1 1 82 PRO CD C -2.254 -11.481 -2.397 1.00 . A A . 82 PRO CD 1 1
11 17623 1 1 82 PRO CG C -3.007 -12.413 -1.489 1.00 . A A . 82 PRO CG 1 1
11 17624 1 1 82 PRO HA H -0.037 -12.143 -0.162 1.00 . A A . 82 PRO HA 1 1
11 17625 1 1 82 PRO HB2 H -2.297 -13.618 0.127 1.00 . A A . 82 PRO HB2 1 1
11 17626 1 1 82 PRO HB3 H -2.241 -11.878 0.431 1.00 . A A . 82 PRO HB3 1 1
11 17627 1 1 82 PRO HD2 H -2.469 -11.705 -3.431 1.00 . A A . 82 PRO HD2 1 1
11 17628 1 1 82 PRO HD3 H -2.501 -10.454 -2.172 1.00 . A A . 82 PRO HD3 1 1
11 17629 1 1 82 PRO HG2 H -3.205 -13.347 -1.992 1.00 . A A . 82 PRO HG2 1 1
11 17630 1 1 82 PRO HG3 H -3.930 -11.956 -1.165 1.00 . A A . 82 PRO HG3 1 1
11 17631 1 1 82 PRO N N -0.843 -11.761 -2.081 1.00 . A A . 82 PRO N 1 1
11 17632 1 1 82 PRO O O -0.253 -14.433 -2.366 1.00 . A A . 82 PRO O 1 1
11 17633 1 1 83 THR C C -0.053 -17.070 0.422 1.00 . A A . 83 THR C 1 1
11 17634 1 1 83 THR CA C 0.772 -16.066 -0.375 1.00 . A A . 83 THR CA 1 1
11 17635 1 1 83 THR CB C 2.248 -16.179 0.050 1.00 . A A . 83 THR CB 1 1
11 17636 1 1 83 THR CG2 C 2.889 -17.424 -0.544 1.00 . A A . 83 THR CG2 1 1
11 17637 1 1 83 THR H H 0.280 -14.311 0.701 1.00 . A A . 83 THR H 1 1
11 17638 1 1 83 THR HA H 0.702 -16.310 -1.425 1.00 . A A . 83 THR HA 1 1
11 17639 1 1 83 THR HB H 2.292 -16.249 1.128 1.00 . A A . 83 THR HB 1 1
11 17640 1 1 83 THR HG1 H 2.447 -14.232 -0.192 1.00 . A A . 83 THR HG1 1 1
11 17641 1 1 83 THR HG21 H 3.534 -17.881 0.190 1.00 . A A . 83 THR HG21 1 1
11 17642 1 1 83 THR HG22 H 3.469 -17.150 -1.413 1.00 . A A . 83 THR HG22 1 1
11 17643 1 1 83 THR HG23 H 2.118 -18.123 -0.832 1.00 . A A . 83 THR HG23 1 1
11 17644 1 1 83 THR N N 0.268 -14.711 -0.194 1.00 . A A . 83 THR N 1 1
11 17645 1 1 83 THR O O -0.211 -18.222 0.015 1.00 . A A . 83 THR O 1 1
11 17646 1 1 83 THR OG1 O 2.970 -15.017 -0.372 1.00 . A A . 83 THR OG1 1 1
11 17647 1 1 84 LEU C C -2.485 -16.687 3.109 1.00 . A A . 84 LEU C 1 1
11 17648 1 1 84 LEU CA C -1.389 -17.487 2.414 1.00 . A A . 84 LEU CA 1 1
11 17649 1 1 84 LEU CB C -0.509 -18.179 3.456 1.00 . A A . 84 LEU CB 1 1
11 17650 1 1 84 LEU CD1 C 1.500 -19.580 3.991 1.00 . A A . 84 LEU CD1 1 1
11 17651 1 1 84 LEU CD2 C -0.231 -20.437 2.402 1.00 . A A . 84 LEU CD2 1 1
11 17652 1 1 84 LEU CG C 0.493 -19.201 2.916 1.00 . A A . 84 LEU CG 1 1
11 17653 1 1 84 LEU H H -0.418 -15.700 1.831 1.00 . A A . 84 LEU H 1 1
11 17654 1 1 84 LEU HA H -1.849 -18.237 1.788 1.00 . A A . 84 LEU HA 1 1
11 17655 1 1 84 LEU HB2 H 0.047 -17.416 3.978 1.00 . A A . 84 LEU HB2 1 1
11 17656 1 1 84 LEU HB3 H -1.160 -18.688 4.152 1.00 . A A . 84 LEU HB3 1 1
11 17657 1 1 84 LEU HD11 H 2.389 -19.979 3.526 1.00 . A A . 84 LEU HD11 1 1
11 17658 1 1 84 LEU HD12 H 1.069 -20.325 4.642 1.00 . A A . 84 LEU HD12 1 1
11 17659 1 1 84 LEU HD13 H 1.758 -18.704 4.568 1.00 . A A . 84 LEU HD13 1 1
11 17660 1 1 84 LEU HD21 H -0.154 -21.229 3.132 1.00 . A A . 84 LEU HD21 1 1
11 17661 1 1 84 LEU HD22 H 0.219 -20.757 1.474 1.00 . A A . 84 LEU HD22 1 1
11 17662 1 1 84 LEU HD23 H -1.272 -20.201 2.235 1.00 . A A . 84 LEU HD23 1 1
11 17663 1 1 84 LEU HG H 1.036 -18.763 2.090 1.00 . A A . 84 LEU HG 1 1
11 17664 1 1 84 LEU N N -0.578 -16.627 1.559 1.00 . A A . 84 LEU N 1 1
11 17665 1 1 84 LEU O O -2.301 -15.528 3.481 1.00 . A A . 84 LEU O 1 1
11 17666 1 1 85 PRO C C -4.575 -16.470 5.437 1.00 . A A . 85 PRO C 1 1
11 17667 1 1 85 PRO CA C -4.803 -16.684 3.944 1.00 . A A . 85 PRO CA 1 1
11 17668 1 1 85 PRO CB C -5.939 -17.685 3.715 1.00 . A A . 85 PRO CB 1 1
11 17669 1 1 85 PRO CD C -3.945 -18.700 2.872 1.00 . A A . 85 PRO CD 1 1
11 17670 1 1 85 PRO CG C -5.257 -18.999 3.544 1.00 . A A . 85 PRO CG 1 1
11 17671 1 1 85 PRO HA H -5.053 -15.741 3.481 1.00 . A A . 85 PRO HA 1 1
11 17672 1 1 85 PRO HB2 H -6.597 -17.690 4.573 1.00 . A A . 85 PRO HB2 1 1
11 17673 1 1 85 PRO HB3 H -6.493 -17.410 2.831 1.00 . A A . 85 PRO HB3 1 1
11 17674 1 1 85 PRO HD2 H -3.180 -19.377 3.220 1.00 . A A . 85 PRO HD2 1 1
11 17675 1 1 85 PRO HD3 H -4.048 -18.763 1.798 1.00 . A A . 85 PRO HD3 1 1
11 17676 1 1 85 PRO HG2 H -5.089 -19.454 4.508 1.00 . A A . 85 PRO HG2 1 1
11 17677 1 1 85 PRO HG3 H -5.858 -19.645 2.921 1.00 . A A . 85 PRO HG3 1 1
11 17678 1 1 85 PRO N N -3.655 -17.318 3.290 1.00 . A A . 85 PRO N 1 1
11 17679 1 1 85 PRO O O -4.459 -17.428 6.201 1.00 . A A . 85 PRO O 1 1
11 17680 1 1 86 GLY C C -4.367 -13.401 7.521 1.00 . A A . 86 GLY C 1 1
11 17681 1 1 86 GLY CA C -4.299 -14.890 7.246 1.00 . A A . 86 GLY CA 1 1
11 17682 1 1 86 GLY H H -4.612 -14.484 5.192 1.00 . A A . 86 GLY H 1 1
11 17683 1 1 86 GLY HA2 H -5.053 -15.390 7.836 1.00 . A A . 86 GLY HA2 1 1
11 17684 1 1 86 GLY HA3 H -3.326 -15.255 7.541 1.00 . A A . 86 GLY HA3 1 1
11 17685 1 1 86 GLY N N -4.512 -15.207 5.846 1.00 . A A . 86 GLY N 1 1
11 17686 1 1 86 GLY O O -4.388 -12.592 6.593 1.00 . A A . 86 GLY O 1 1
11 17687 1 1 87 ASP C C -3.142 -10.933 8.930 1.00 . A A . 87 ASP C 1 1
11 17688 1 1 87 ASP CA C -4.470 -11.636 9.193 1.00 . A A . 87 ASP CA 1 1
11 17689 1 1 87 ASP CB C -4.840 -11.517 10.672 1.00 . A A . 87 ASP CB 1 1
11 17690 1 1 87 ASP CG C -5.903 -12.516 11.085 1.00 . A A . 87 ASP CG 1 1
11 17691 1 1 87 ASP H H -4.384 -13.730 9.493 1.00 . A A . 87 ASP H 1 1
11 17692 1 1 87 ASP HA H -5.238 -11.161 8.600 1.00 . A A . 87 ASP HA 1 1
11 17693 1 1 87 ASP HB2 H -3.958 -11.690 11.272 1.00 . A A . 87 ASP HB2 1 1
11 17694 1 1 87 ASP HB3 H -5.212 -10.522 10.865 1.00 . A A . 87 ASP HB3 1 1
11 17695 1 1 87 ASP N N -4.403 -13.038 8.798 1.00 . A A . 87 ASP N 1 1
11 17696 1 1 87 ASP O O -2.149 -11.185 9.613 1.00 . A A . 87 ASP O 1 1
11 17697 1 1 87 ASP OD1 O -6.918 -12.634 10.367 1.00 . A A . 87 ASP OD1 1 1
11 17698 1 1 87 ASP OD2 O -5.720 -13.180 12.126 1.00 . A A . 87 ASP OD2 1 1
11 17699 1 1 88 TYR C C -1.903 -7.947 8.252 1.00 . A A . 88 TYR C 1 1
11 17700 1 1 88 TYR CA C -1.924 -9.316 7.580 1.00 . A A . 88 TYR CA 1 1
11 17701 1 1 88 TYR CB C -1.830 -9.153 6.062 1.00 . A A . 88 TYR CB 1 1
11 17702 1 1 88 TYR CD1 C 0.049 -10.587 5.173 1.00 . A A . 88 TYR CD1 1 1
11 17703 1 1 88 TYR CD2 C -2.189 -11.343 4.858 1.00 . A A . 88 TYR CD2 1 1
11 17704 1 1 88 TYR CE1 C 0.525 -11.710 4.524 1.00 . A A . 88 TYR CE1 1 1
11 17705 1 1 88 TYR CE2 C -1.722 -12.470 4.209 1.00 . A A . 88 TYR CE2 1 1
11 17706 1 1 88 TYR CG C -1.314 -10.383 5.351 1.00 . A A . 88 TYR CG 1 1
11 17707 1 1 88 TYR CZ C -0.364 -12.648 4.044 1.00 . A A . 88 TYR CZ 1 1
11 17708 1 1 88 TYR H H -3.954 -9.895 7.427 1.00 . A A . 88 TYR H 1 1
11 17709 1 1 88 TYR HA H -1.074 -9.887 7.924 1.00 . A A . 88 TYR HA 1 1
11 17710 1 1 88 TYR HB2 H -2.810 -8.931 5.669 1.00 . A A . 88 TYR HB2 1 1
11 17711 1 1 88 TYR HB3 H -1.162 -8.334 5.835 1.00 . A A . 88 TYR HB3 1 1
11 17712 1 1 88 TYR HD1 H 0.743 -9.850 5.551 1.00 . A A . 88 TYR HD1 1 1
11 17713 1 1 88 TYR HD2 H -3.252 -11.201 4.989 1.00 . A A . 88 TYR HD2 1 1
11 17714 1 1 88 TYR HE1 H 1.588 -11.850 4.395 1.00 . A A . 88 TYR HE1 1 1
11 17715 1 1 88 TYR HE2 H -2.418 -13.205 3.833 1.00 . A A . 88 TYR HE2 1 1
11 17716 1 1 88 TYR HH H 1.047 -13.672 3.235 1.00 . A A . 88 TYR HH 1 1
11 17717 1 1 88 TYR N N -3.131 -10.053 7.935 1.00 . A A . 88 TYR N 1 1
11 17718 1 1 88 TYR O O -2.838 -7.158 8.109 1.00 . A A . 88 TYR O 1 1
11 17719 1 1 88 TYR OH O 0.106 -13.769 3.398 1.00 . A A . 88 TYR OH 1 1
11 17720 1 1 89 SER C C 0.007 -5.369 8.798 1.00 . A A . 89 SER C 1 1
11 17721 1 1 89 SER CA C -0.687 -6.399 9.684 1.00 . A A . 89 SER CA 1 1
11 17722 1 1 89 SER CB C 0.104 -6.590 10.979 1.00 . A A . 89 SER CB 1 1
11 17723 1 1 89 SER H H -0.118 -8.341 9.061 1.00 . A A . 89 SER H 1 1
11 17724 1 1 89 SER HA H -1.676 -6.040 9.925 1.00 . A A . 89 SER HA 1 1
11 17725 1 1 89 SER HB2 H 1.096 -6.944 10.744 1.00 . A A . 89 SER HB2 1 1
11 17726 1 1 89 SER HB3 H 0.173 -5.645 11.498 1.00 . A A . 89 SER HB3 1 1
11 17727 1 1 89 SER HG H -1.453 -7.297 11.935 1.00 . A A . 89 SER HG 1 1
11 17728 1 1 89 SER N N -0.830 -7.671 8.986 1.00 . A A . 89 SER N 1 1
11 17729 1 1 89 SER O O 1.236 -5.319 8.731 1.00 . A A . 89 SER O 1 1
11 17730 1 1 89 SER OG O -0.528 -7.532 11.828 1.00 . A A . 89 SER OG 1 1
11 17731 1 1 90 ILE C C 0.219 -2.306 8.035 1.00 . A A . 90 ILE C 1 1
11 17732 1 1 90 ILE CA C -0.252 -3.519 7.239 1.00 . A A . 90 ILE CA 1 1
11 17733 1 1 90 ILE CB C -1.296 -3.064 6.203 1.00 . A A . 90 ILE CB 1 1
11 17734 1 1 90 ILE CD1 C -3.243 -4.020 4.870 1.00 . A A . 90 ILE CD1 1 1
11 17735 1 1 90 ILE CG1 C -1.876 -4.274 5.466 1.00 . A A . 90 ILE CG1 1 1
11 17736 1 1 90 ILE CG2 C -0.674 -2.086 5.217 1.00 . A A . 90 ILE CG2 1 1
11 17737 1 1 90 ILE H H -1.760 -4.638 8.215 1.00 . A A . 90 ILE H 1 1
11 17738 1 1 90 ILE HA H 0.592 -3.939 6.711 1.00 . A A . 90 ILE HA 1 1
11 17739 1 1 90 ILE HB H -2.091 -2.555 6.725 1.00 . A A . 90 ILE HB 1 1
11 17740 1 1 90 ILE HD11 H -3.816 -3.394 5.538 1.00 . A A . 90 ILE HD11 1 1
11 17741 1 1 90 ILE HD12 H -3.134 -3.524 3.917 1.00 . A A . 90 ILE HD12 1 1
11 17742 1 1 90 ILE HD13 H -3.755 -4.960 4.731 1.00 . A A . 90 ILE HD13 1 1
11 17743 1 1 90 ILE HG12 H -1.211 -4.551 4.664 1.00 . A A . 90 ILE HG12 1 1
11 17744 1 1 90 ILE HG13 H -1.962 -5.099 6.158 1.00 . A A . 90 ILE HG13 1 1
11 17745 1 1 90 ILE HG21 H -0.905 -2.395 4.209 1.00 . A A . 90 ILE HG21 1 1
11 17746 1 1 90 ILE HG22 H -1.073 -1.098 5.391 1.00 . A A . 90 ILE HG22 1 1
11 17747 1 1 90 ILE HG23 H 0.397 -2.071 5.353 1.00 . A A . 90 ILE HG23 1 1
11 17748 1 1 90 ILE N N -0.789 -4.549 8.120 1.00 . A A . 90 ILE N 1 1
11 17749 1 1 90 ILE O O -0.513 -1.775 8.871 1.00 . A A . 90 ILE O 1 1
11 17750 1 1 91 LEU C C 2.413 0.369 7.465 1.00 . A A . 91 LEU C 1 1
11 17751 1 1 91 LEU CA C 2.015 -0.718 8.458 1.00 . A A . 91 LEU CA 1 1
11 17752 1 1 91 LEU CB C 3.233 -1.142 9.281 1.00 . A A . 91 LEU CB 1 1
11 17753 1 1 91 LEU CD1 C 4.232 -3.048 10.566 1.00 . A A . 91 LEU CD1 1 1
11 17754 1 1 91 LEU CD2 C 2.537 -1.564 11.652 1.00 . A A . 91 LEU CD2 1 1
11 17755 1 1 91 LEU CG C 2.983 -2.209 10.348 1.00 . A A . 91 LEU CG 1 1
11 17756 1 1 91 LEU H H 1.982 -2.335 7.092 1.00 . A A . 91 LEU H 1 1
11 17757 1 1 91 LEU HA H 1.261 -0.324 9.122 1.00 . A A . 91 LEU HA 1 1
11 17758 1 1 91 LEU HB2 H 3.976 -1.525 8.599 1.00 . A A . 91 LEU HB2 1 1
11 17759 1 1 91 LEU HB3 H 3.619 -0.262 9.776 1.00 . A A . 91 LEU HB3 1 1
11 17760 1 1 91 LEU HD11 H 4.490 -3.044 11.615 1.00 . A A . 91 LEU HD11 1 1
11 17761 1 1 91 LEU HD12 H 5.049 -2.635 9.993 1.00 . A A . 91 LEU HD12 1 1
11 17762 1 1 91 LEU HD13 H 4.045 -4.063 10.245 1.00 . A A . 91 LEU HD13 1 1
11 17763 1 1 91 LEU HD21 H 2.079 -2.311 12.284 1.00 . A A . 91 LEU HD21 1 1
11 17764 1 1 91 LEU HD22 H 1.822 -0.783 11.441 1.00 . A A . 91 LEU HD22 1 1
11 17765 1 1 91 LEU HD23 H 3.394 -1.141 12.156 1.00 . A A . 91 LEU HD23 1 1
11 17766 1 1 91 LEU HG H 2.194 -2.867 10.012 1.00 . A A . 91 LEU HG 1 1
11 17767 1 1 91 LEU N N 1.446 -1.871 7.768 1.00 . A A . 91 LEU N 1 1
11 17768 1 1 91 LEU O O 3.308 0.176 6.642 1.00 . A A . 91 LEU O 1 1
11 17769 1 1 92 VAL C C 2.579 3.824 7.435 1.00 . A A . 92 VAL C 1 1
11 17770 1 1 92 VAL CA C 2.027 2.633 6.659 1.00 . A A . 92 VAL CA 1 1
11 17771 1 1 92 VAL CB C 0.767 3.075 5.891 1.00 . A A . 92 VAL CB 1 1
11 17772 1 1 92 VAL CG1 C 1.090 4.229 4.954 1.00 . A A . 92 VAL CG1 1 1
11 17773 1 1 92 VAL CG2 C 0.174 1.903 5.123 1.00 . A A . 92 VAL CG2 1 1
11 17774 1 1 92 VAL H H 1.039 1.607 8.225 1.00 . A A . 92 VAL H 1 1
11 17775 1 1 92 VAL HA H 2.766 2.310 5.941 1.00 . A A . 92 VAL HA 1 1
11 17776 1 1 92 VAL HB H 0.034 3.416 6.608 1.00 . A A . 92 VAL HB 1 1
11 17777 1 1 92 VAL HG11 H 2.154 4.415 4.966 1.00 . A A . 92 VAL HG11 1 1
11 17778 1 1 92 VAL HG12 H 0.778 3.976 3.951 1.00 . A A . 92 VAL HG12 1 1
11 17779 1 1 92 VAL HG13 H 0.566 5.115 5.281 1.00 . A A . 92 VAL HG13 1 1
11 17780 1 1 92 VAL HG21 H 0.449 1.979 4.082 1.00 . A A . 92 VAL HG21 1 1
11 17781 1 1 92 VAL HG22 H 0.553 0.978 5.530 1.00 . A A . 92 VAL HG22 1 1
11 17782 1 1 92 VAL HG23 H -0.903 1.921 5.213 1.00 . A A . 92 VAL HG23 1 1
11 17783 1 1 92 VAL N N 1.742 1.513 7.548 1.00 . A A . 92 VAL N 1 1
11 17784 1 1 92 VAL O O 2.064 4.183 8.494 1.00 . A A . 92 VAL O 1 1
11 17785 1 1 93 LYS C C 4.380 6.751 6.562 1.00 . A A . 93 LYS C 1 1
11 17786 1 1 93 LYS CA C 4.255 5.587 7.540 1.00 . A A . 93 LYS CA 1 1
11 17787 1 1 93 LYS CB C 5.636 5.211 8.081 1.00 . A A . 93 LYS CB 1 1
11 17788 1 1 93 LYS CD C 6.885 4.809 10.223 1.00 . A A . 93 LYS CD 1 1
11 17789 1 1 93 LYS CE C 6.889 6.176 10.889 1.00 . A A . 93 LYS CE 1 1
11 17790 1 1 93 LYS CG C 5.596 4.567 9.456 1.00 . A A . 93 LYS CG 1 1
11 17791 1 1 93 LYS H H 3.998 4.102 6.053 1.00 . A A . 93 LYS H 1 1
11 17792 1 1 93 LYS HA H 3.625 5.890 8.363 1.00 . A A . 93 LYS HA 1 1
11 17793 1 1 93 LYS HB2 H 6.101 4.518 7.395 1.00 . A A . 93 LYS HB2 1 1
11 17794 1 1 93 LYS HB3 H 6.241 6.104 8.142 1.00 . A A . 93 LYS HB3 1 1
11 17795 1 1 93 LYS HD2 H 6.990 4.050 10.984 1.00 . A A . 93 LYS HD2 1 1
11 17796 1 1 93 LYS HD3 H 7.719 4.751 9.536 1.00 . A A . 93 LYS HD3 1 1
11 17797 1 1 93 LYS HE2 H 6.838 6.936 10.124 1.00 . A A . 93 LYS HE2 1 1
11 17798 1 1 93 LYS HE3 H 6.023 6.252 11.530 1.00 . A A . 93 LYS HE3 1 1
11 17799 1 1 93 LYS HG2 H 4.773 4.986 10.016 1.00 . A A . 93 LYS HG2 1 1
11 17800 1 1 93 LYS HG3 H 5.451 3.502 9.341 1.00 . A A . 93 LYS HG3 1 1
11 17801 1 1 93 LYS HZ1 H 8.954 6.417 11.091 1.00 . A A . 93 LYS HZ1 1 1
11 17802 1 1 93 LYS HZ2 H 8.227 5.621 12.394 1.00 . A A . 93 LYS HZ2 1 1
11 17803 1 1 93 LYS HZ3 H 8.049 7.294 12.219 1.00 . A A . 93 LYS HZ3 1 1
11 17804 1 1 93 LYS N N 3.632 4.434 6.900 1.00 . A A . 93 LYS N 1 1
11 17805 1 1 93 LYS NZ N 8.116 6.392 11.705 1.00 . A A . 93 LYS NZ 1 1
11 17806 1 1 93 LYS O O 4.696 6.556 5.388 1.00 . A A . 93 LYS O 1 1
11 17807 1 1 94 TYR C C 5.065 10.227 6.894 1.00 . A A . 94 TYR C 1 1
11 17808 1 1 94 TYR CA C 4.214 9.154 6.222 1.00 . A A . 94 TYR CA 1 1
11 17809 1 1 94 TYR CB C 2.815 9.702 5.937 1.00 . A A . 94 TYR CB 1 1
11 17810 1 1 94 TYR CD1 C 3.494 10.853 3.794 1.00 . A A . 94 TYR CD1 1 1
11 17811 1 1 94 TYR CD2 C 2.118 12.052 5.328 1.00 . A A . 94 TYR CD2 1 1
11 17812 1 1 94 TYR CE1 C 3.492 11.937 2.938 1.00 . A A . 94 TYR CE1 1 1
11 17813 1 1 94 TYR CE2 C 2.109 13.140 4.477 1.00 . A A . 94 TYR CE2 1 1
11 17814 1 1 94 TYR CG C 2.808 10.891 5.002 1.00 . A A . 94 TYR CG 1 1
11 17815 1 1 94 TYR CZ C 2.797 13.078 3.283 1.00 . A A . 94 TYR CZ 1 1
11 17816 1 1 94 TYR H H 3.882 8.051 7.997 1.00 . A A . 94 TYR H 1 1
11 17817 1 1 94 TYR HA H 4.678 8.876 5.287 1.00 . A A . 94 TYR HA 1 1
11 17818 1 1 94 TYR HB2 H 2.216 8.925 5.488 1.00 . A A . 94 TYR HB2 1 1
11 17819 1 1 94 TYR HB3 H 2.359 10.009 6.867 1.00 . A A . 94 TYR HB3 1 1
11 17820 1 1 94 TYR HD1 H 4.037 9.958 3.526 1.00 . A A . 94 TYR HD1 1 1
11 17821 1 1 94 TYR HD2 H 1.580 12.097 6.264 1.00 . A A . 94 TYR HD2 1 1
11 17822 1 1 94 TYR HE1 H 4.030 11.889 2.003 1.00 . A A . 94 TYR HE1 1 1
11 17823 1 1 94 TYR HE2 H 1.566 14.033 4.747 1.00 . A A . 94 TYR HE2 1 1
11 17824 1 1 94 TYR HH H 1.887 14.378 2.199 1.00 . A A . 94 TYR HH 1 1
11 17825 1 1 94 TYR N N 4.130 7.959 7.053 1.00 . A A . 94 TYR N 1 1
11 17826 1 1 94 TYR O O 4.612 10.910 7.811 1.00 . A A . 94 TYR O 1 1
11 17827 1 1 94 TYR OH O 2.792 14.160 2.433 1.00 . A A . 94 TYR OH 1 1
11 17828 1 1 95 ASN C C 7.548 11.039 8.439 1.00 . A A . 95 ASN C 1 1
11 17829 1 1 95 ASN CA C 7.219 11.359 6.984 1.00 . A A . 95 ASN CA 1 1
11 17830 1 1 95 ASN CB C 6.612 12.760 6.883 1.00 . A A . 95 ASN CB 1 1
11 17831 1 1 95 ASN CG C 7.669 13.847 6.865 1.00 . A A . 95 ASN CG 1 1
11 17832 1 1 95 ASN H H 6.607 9.795 5.696 1.00 . A A . 95 ASN H 1 1
11 17833 1 1 95 ASN HA H 8.130 11.328 6.406 1.00 . A A . 95 ASN HA 1 1
11 17834 1 1 95 ASN HB2 H 6.036 12.830 5.972 1.00 . A A . 95 ASN HB2 1 1
11 17835 1 1 95 ASN HB3 H 5.963 12.927 7.729 1.00 . A A . 95 ASN HB3 1 1
11 17836 1 1 95 ASN HD21 H 6.789 14.761 8.397 1.00 . A A . 95 ASN HD21 1 1
11 17837 1 1 95 ASN HD22 H 8.214 15.523 7.785 1.00 . A A . 95 ASN HD22 1 1
11 17838 1 1 95 ASN N N 6.302 10.369 6.429 1.00 . A A . 95 ASN N 1 1
11 17839 1 1 95 ASN ND2 N 7.545 14.807 7.774 1.00 . A A . 95 ASN ND2 1 1
11 17840 1 1 95 ASN O O 7.510 11.917 9.302 1.00 . A A . 95 ASN O 1 1
11 17841 1 1 95 ASN OD1 O 8.586 13.824 6.044 1.00 . A A . 95 ASN OD1 1 1
11 17842 1 1 96 ASP C C 7.020 9.517 10.995 1.00 . A A . 96 ASP C 1 1
11 17843 1 1 96 ASP CA C 8.208 9.342 10.054 1.00 . A A . 96 ASP CA 1 1
11 17844 1 1 96 ASP CB C 9.411 10.126 10.580 1.00 . A A . 96 ASP CB 1 1
11 17845 1 1 96 ASP CG C 10.673 9.851 9.787 1.00 . A A . 96 ASP CG 1 1
11 17846 1 1 96 ASP H H 7.882 9.124 7.973 1.00 . A A . 96 ASP H 1 1
11 17847 1 1 96 ASP HA H 8.464 8.294 10.010 1.00 . A A . 96 ASP HA 1 1
11 17848 1 1 96 ASP HB2 H 9.196 11.184 10.524 1.00 . A A . 96 ASP HB2 1 1
11 17849 1 1 96 ASP HB3 H 9.587 9.853 11.610 1.00 . A A . 96 ASP HB3 1 1
11 17850 1 1 96 ASP N N 7.870 9.778 8.704 1.00 . A A . 96 ASP N 1 1
11 17851 1 1 96 ASP O O 7.188 9.823 12.176 1.00 . A A . 96 ASP O 1 1
11 17852 1 1 96 ASP OD1 O 10.978 8.664 9.551 1.00 . A A . 96 ASP OD1 1 1
11 17853 1 1 96 ASP OD2 O 11.356 10.824 9.402 1.00 . A A . 96 ASP OD2 1 1
11 17854 1 1 97 LYS C C 3.513 8.517 10.746 1.00 . A A . 97 LYS C 1 1
11 17855 1 1 97 LYS CA C 4.600 9.459 11.254 1.00 . A A . 97 LYS CA 1 1
11 17856 1 1 97 LYS CB C 4.098 10.905 11.211 1.00 . A A . 97 LYS CB 1 1
11 17857 1 1 97 LYS CD C 4.529 13.322 11.739 1.00 . A A . 97 LYS CD 1 1
11 17858 1 1 97 LYS CE C 3.409 13.558 12.740 1.00 . A A . 97 LYS CE 1 1
11 17859 1 1 97 LYS CG C 5.064 11.902 11.826 1.00 . A A . 97 LYS CG 1 1
11 17860 1 1 97 LYS H H 5.747 9.081 9.516 1.00 . A A . 97 LYS H 1 1
11 17861 1 1 97 LYS HA H 4.836 9.200 12.275 1.00 . A A . 97 LYS HA 1 1
11 17862 1 1 97 LYS HB2 H 3.931 11.184 10.181 1.00 . A A . 97 LYS HB2 1 1
11 17863 1 1 97 LYS HB3 H 3.162 10.964 11.747 1.00 . A A . 97 LYS HB3 1 1
11 17864 1 1 97 LYS HD2 H 5.333 14.014 11.946 1.00 . A A . 97 LYS HD2 1 1
11 17865 1 1 97 LYS HD3 H 4.151 13.495 10.741 1.00 . A A . 97 LYS HD3 1 1
11 17866 1 1 97 LYS HE2 H 2.907 14.480 12.490 1.00 . A A . 97 LYS HE2 1 1
11 17867 1 1 97 LYS HE3 H 2.708 12.738 12.676 1.00 . A A . 97 LYS HE3 1 1
11 17868 1 1 97 LYS HG2 H 5.216 11.650 12.865 1.00 . A A . 97 LYS HG2 1 1
11 17869 1 1 97 LYS HG3 H 6.006 11.849 11.299 1.00 . A A . 97 LYS HG3 1 1
11 17870 1 1 97 LYS HZ1 H 4.874 13.236 14.194 1.00 . A A . 97 LYS HZ1 1 1
11 17871 1 1 97 LYS HZ2 H 3.291 13.133 14.782 1.00 . A A . 97 LYS HZ2 1 1
11 17872 1 1 97 LYS HZ3 H 3.968 14.644 14.435 1.00 . A A . 97 LYS HZ3 1 1
11 17873 1 1 97 LYS N N 5.817 9.323 10.464 1.00 . A A . 97 LYS N 1 1
11 17874 1 1 97 LYS NZ N 3.922 13.649 14.135 1.00 . A A . 97 LYS NZ 1 1
11 17875 1 1 97 LYS O O 2.990 8.693 9.645 1.00 . A A . 97 LYS O 1 1
11 17876 1 1 98 HIS C C 0.810 7.242 10.952 1.00 . A A . 98 HIS C 1 1
11 17877 1 1 98 HIS CA C 2.149 6.550 11.189 1.00 . A A . 98 HIS CA 1 1
11 17878 1 1 98 HIS CB C 2.003 5.491 12.283 1.00 . A A . 98 HIS CB 1 1
11 17879 1 1 98 HIS CD2 C 4.231 4.164 12.325 1.00 . A A . 98 HIS CD2 1 1
11 17880 1 1 98 HIS CE1 C 3.479 2.250 11.565 1.00 . A A . 98 HIS CE1 1 1
11 17881 1 1 98 HIS CG C 2.905 4.310 12.097 1.00 . A A . 98 HIS CG 1 1
11 17882 1 1 98 HIS H H 3.628 7.432 12.421 1.00 . A A . 98 HIS H 1 1
11 17883 1 1 98 HIS HA H 2.459 6.069 10.274 1.00 . A A . 98 HIS HA 1 1
11 17884 1 1 98 HIS HB2 H 2.233 5.937 13.239 1.00 . A A . 98 HIS HB2 1 1
11 17885 1 1 98 HIS HB3 H 0.983 5.133 12.294 1.00 . A A . 98 HIS HB3 1 1
11 17886 1 1 98 HIS HD1 H 1.543 2.880 11.362 1.00 . A A . 98 HIS HD1 1 1
11 17887 1 1 98 HIS HD2 H 4.904 4.921 12.704 1.00 . A A . 98 HIS HD2 1 1
11 17888 1 1 98 HIS HE1 H 3.431 1.225 11.231 1.00 . A A . 98 HIS HE1 1 1
11 17889 1 1 98 HIS N N 3.176 7.519 11.556 1.00 . A A . 98 HIS N 1 1
11 17890 1 1 98 HIS ND1 N 2.464 3.094 11.620 1.00 . A A . 98 HIS ND1 1 1
11 17891 1 1 98 HIS NE2 N 4.563 2.876 11.987 1.00 . A A . 98 HIS NE2 1 1
11 17892 1 1 98 HIS O O 0.557 8.324 11.482 1.00 . A A . 98 HIS O 1 1
11 17893 1 1 99 ILE C C -2.386 6.749 10.891 1.00 . A A . 99 ILE C 1 1
11 17894 1 1 99 ILE CA C -1.356 7.165 9.846 1.00 . A A . 99 ILE CA 1 1
11 17895 1 1 99 ILE CB C -1.844 6.720 8.455 1.00 . A A . 99 ILE CB 1 1
11 17896 1 1 99 ILE CD1 C -2.103 4.643 7.007 1.00 . A A . 99 ILE CD1 1 1
11 17897 1 1 99 ILE CG1 C -1.365 5.298 8.152 1.00 . A A . 99 ILE CG1 1 1
11 17898 1 1 99 ILE CG2 C -1.355 7.688 7.387 1.00 . A A . 99 ILE CG2 1 1
11 17899 1 1 99 ILE H H 0.216 5.750 9.760 1.00 . A A . 99 ILE H 1 1
11 17900 1 1 99 ILE HA H -1.271 8.242 9.848 1.00 . A A . 99 ILE HA 1 1
11 17901 1 1 99 ILE HB H -2.923 6.737 8.454 1.00 . A A . 99 ILE HB 1 1
11 17902 1 1 99 ILE HD11 H -2.037 3.569 7.103 1.00 . A A . 99 ILE HD11 1 1
11 17903 1 1 99 ILE HD12 H -3.141 4.941 7.029 1.00 . A A . 99 ILE HD12 1 1
11 17904 1 1 99 ILE HD13 H -1.660 4.948 6.071 1.00 . A A . 99 ILE HD13 1 1
11 17905 1 1 99 ILE HG12 H -0.317 5.324 7.899 1.00 . A A . 99 ILE HG12 1 1
11 17906 1 1 99 ILE HG13 H -1.504 4.686 9.032 1.00 . A A . 99 ILE HG13 1 1
11 17907 1 1 99 ILE HG21 H -0.279 7.768 7.440 1.00 . A A . 99 ILE HG21 1 1
11 17908 1 1 99 ILE HG22 H -1.640 7.322 6.412 1.00 . A A . 99 ILE HG22 1 1
11 17909 1 1 99 ILE HG23 H -1.797 8.659 7.551 1.00 . A A . 99 ILE HG23 1 1
11 17910 1 1 99 ILE N N -0.043 6.610 10.153 1.00 . A A . 99 ILE N 1 1
11 17911 1 1 99 ILE O O -2.265 5.709 11.538 1.00 . A A . 99 ILE O 1 1
11 17912 1 1 100 PRO C C -5.379 6.144 11.607 1.00 . A A . 100 PRO C 1 1
11 17913 1 1 100 PRO CA C -4.499 7.318 12.023 1.00 . A A . 100 PRO CA 1 1
11 17914 1 1 100 PRO CB C -5.306 8.619 12.016 1.00 . A A . 100 PRO CB 1 1
11 17915 1 1 100 PRO CD C -3.634 8.837 10.322 1.00 . A A . 100 PRO CD 1 1
11 17916 1 1 100 PRO CG C -5.043 9.221 10.679 1.00 . A A . 100 PRO CG 1 1
11 17917 1 1 100 PRO HA H -4.108 7.140 13.014 1.00 . A A . 100 PRO HA 1 1
11 17918 1 1 100 PRO HB2 H -6.355 8.396 12.150 1.00 . A A . 100 PRO HB2 1 1
11 17919 1 1 100 PRO HB3 H -4.965 9.263 12.813 1.00 . A A . 100 PRO HB3 1 1
11 17920 1 1 100 PRO HD2 H -3.544 8.679 9.257 1.00 . A A . 100 PRO HD2 1 1
11 17921 1 1 100 PRO HD3 H -2.940 9.596 10.653 1.00 . A A . 100 PRO HD3 1 1
11 17922 1 1 100 PRO HG2 H -5.736 8.822 9.954 1.00 . A A . 100 PRO HG2 1 1
11 17923 1 1 100 PRO HG3 H -5.135 10.296 10.737 1.00 . A A . 100 PRO HG3 1 1
11 17924 1 1 100 PRO N N -3.426 7.580 11.059 1.00 . A A . 100 PRO N 1 1
11 17925 1 1 100 PRO O O -6.224 6.272 10.723 1.00 . A A . 100 PRO O 1 1
11 17926 1 1 101 GLY C C -5.105 2.567 11.843 1.00 . A A . 101 GLY C 1 1
11 17927 1 1 101 GLY CA C -5.955 3.818 11.933 1.00 . A A . 101 GLY CA 1 1
11 17928 1 1 101 GLY H H -4.484 4.955 12.946 1.00 . A A . 101 GLY H 1 1
11 17929 1 1 101 GLY HA2 H -6.703 3.679 12.699 1.00 . A A . 101 GLY HA2 1 1
11 17930 1 1 101 GLY HA3 H -6.449 3.972 10.985 1.00 . A A . 101 GLY HA3 1 1
11 17931 1 1 101 GLY N N -5.173 4.999 12.250 1.00 . A A . 101 GLY N 1 1
11 17932 1 1 101 GLY O O -5.598 1.457 12.047 1.00 . A A . 101 GLY O 1 1
11 17933 1 1 102 SER C C -2.331 1.236 12.774 1.00 . A A . 102 SER C 1 1
11 17934 1 1 102 SER CA C -2.905 1.618 11.413 1.00 . A A . 102 SER CA 1 1
11 17935 1 1 102 SER CB C -1.770 1.962 10.447 1.00 . A A . 102 SER CB 1 1
11 17936 1 1 102 SER H H -3.490 3.653 11.384 1.00 . A A . 102 SER H 1 1
11 17937 1 1 102 SER HA H -3.458 0.779 11.020 1.00 . A A . 102 SER HA 1 1
11 17938 1 1 102 SER HB2 H -1.598 3.028 10.462 1.00 . A A . 102 SER HB2 1 1
11 17939 1 1 102 SER HB3 H -0.870 1.448 10.754 1.00 . A A . 102 SER HB3 1 1
11 17940 1 1 102 SER HG H -1.425 1.908 8.519 1.00 . A A . 102 SER HG 1 1
11 17941 1 1 102 SER N N -3.824 2.744 11.535 1.00 . A A . 102 SER N 1 1
11 17942 1 1 102 SER O O -2.354 2.015 13.727 1.00 . A A . 102 SER O 1 1
11 17943 1 1 102 SER OG O -2.090 1.570 9.123 1.00 . A A . 102 SER OG 1 1
11 17944 1 1 103 PRO C C -3.157 -1.447 11.376 1.00 . A A . 103 PRO C 1 1
11 17945 1 1 103 PRO CA C -1.770 -0.929 11.740 1.00 . A A . 103 PRO CA 1 1
11 17946 1 1 103 PRO CB C -0.890 -2.072 12.253 1.00 . A A . 103 PRO CB 1 1
11 17947 1 1 103 PRO CD C -1.197 -0.565 14.083 1.00 . A A . 103 PRO CD 1 1
11 17948 1 1 103 PRO CG C -1.025 -2.018 13.736 1.00 . A A . 103 PRO CG 1 1
11 17949 1 1 103 PRO HA H -1.313 -0.484 10.869 1.00 . A A . 103 PRO HA 1 1
11 17950 1 1 103 PRO HB2 H -1.250 -3.012 11.858 1.00 . A A . 103 PRO HB2 1 1
11 17951 1 1 103 PRO HB3 H 0.131 -1.912 11.944 1.00 . A A . 103 PRO HB3 1 1
11 17952 1 1 103 PRO HD2 H -1.856 -0.455 14.931 1.00 . A A . 103 PRO HD2 1 1
11 17953 1 1 103 PRO HD3 H -0.239 -0.109 14.286 1.00 . A A . 103 PRO HD3 1 1
11 17954 1 1 103 PRO HG2 H -1.890 -2.583 14.047 1.00 . A A . 103 PRO HG2 1 1
11 17955 1 1 103 PRO HG3 H -0.132 -2.410 14.200 1.00 . A A . 103 PRO HG3 1 1
11 17956 1 1 103 PRO N N -1.802 0.006 12.868 1.00 . A A . 103 PRO N 1 1
11 17957 1 1 103 PRO O O -3.957 -1.778 12.252 1.00 . A A . 103 PRO O 1 1
11 17958 1 1 104 PHE C C -4.799 -3.515 9.651 1.00 . A A . 104 PHE C 1 1
11 17959 1 1 104 PHE CA C -4.728 -1.992 9.599 1.00 . A A . 104 PHE CA 1 1
11 17960 1 1 104 PHE CB C -4.975 -1.508 8.168 1.00 . A A . 104 PHE CB 1 1
11 17961 1 1 104 PHE CD1 C -6.493 0.454 8.549 1.00 . A A . 104 PHE CD1 1 1
11 17962 1 1 104 PHE CD2 C -4.377 0.842 7.520 1.00 . A A . 104 PHE CD2 1 1
11 17963 1 1 104 PHE CE1 C -6.784 1.803 8.467 1.00 . A A . 104 PHE CE1 1 1
11 17964 1 1 104 PHE CE2 C -4.662 2.191 7.436 1.00 . A A . 104 PHE CE2 1 1
11 17965 1 1 104 PHE CG C -5.288 -0.041 8.078 1.00 . A A . 104 PHE CG 1 1
11 17966 1 1 104 PHE CZ C -5.867 2.672 7.909 1.00 . A A . 104 PHE CZ 1 1
11 17967 1 1 104 PHE H H -2.758 -1.237 9.428 1.00 . A A . 104 PHE H 1 1
11 17968 1 1 104 PHE HA H -5.491 -1.585 10.244 1.00 . A A . 104 PHE HA 1 1
11 17969 1 1 104 PHE HB2 H -4.093 -1.695 7.575 1.00 . A A . 104 PHE HB2 1 1
11 17970 1 1 104 PHE HB3 H -5.808 -2.052 7.751 1.00 . A A . 104 PHE HB3 1 1
11 17971 1 1 104 PHE HD1 H -7.211 -0.226 8.986 1.00 . A A . 104 PHE HD1 1 1
11 17972 1 1 104 PHE HD2 H -3.434 0.467 7.149 1.00 . A A . 104 PHE HD2 1 1
11 17973 1 1 104 PHE HE1 H -7.727 2.176 8.838 1.00 . A A . 104 PHE HE1 1 1
11 17974 1 1 104 PHE HE2 H -3.944 2.869 6.999 1.00 . A A . 104 PHE HE2 1 1
11 17975 1 1 104 PHE HZ H -6.092 3.727 7.845 1.00 . A A . 104 PHE HZ 1 1
11 17976 1 1 104 PHE N N -3.436 -1.515 10.079 1.00 . A A . 104 PHE N 1 1
11 17977 1 1 104 PHE O O -3.779 -4.200 9.561 1.00 . A A . 104 PHE O 1 1
11 17978 1 1 105 THR C C -7.063 -5.971 8.695 1.00 . A A . 105 THR C 1 1
11 17979 1 1 105 THR CA C -6.217 -5.482 9.865 1.00 . A A . 105 THR CA 1 1
11 17980 1 1 105 THR CB C -6.899 -5.892 11.184 1.00 . A A . 105 THR CB 1 1
11 17981 1 1 105 THR CG2 C -6.981 -7.406 11.302 1.00 . A A . 105 THR CG2 1 1
11 17982 1 1 105 THR H H -6.785 -3.443 9.864 1.00 . A A . 105 THR H 1 1
11 17983 1 1 105 THR HA H -5.249 -5.959 9.820 1.00 . A A . 105 THR HA 1 1
11 17984 1 1 105 THR HB H -7.901 -5.490 11.193 1.00 . A A . 105 THR HB 1 1
11 17985 1 1 105 THR HG1 H -5.470 -5.969 12.541 1.00 . A A . 105 THR HG1 1 1
11 17986 1 1 105 THR HG21 H -7.744 -7.670 12.019 1.00 . A A . 105 THR HG21 1 1
11 17987 1 1 105 THR HG22 H -6.028 -7.794 11.631 1.00 . A A . 105 THR HG22 1 1
11 17988 1 1 105 THR HG23 H -7.230 -7.830 10.340 1.00 . A A . 105 THR HG23 1 1
11 17989 1 1 105 THR N N -6.011 -4.041 9.798 1.00 . A A . 105 THR N 1 1
11 17990 1 1 105 THR O O -8.284 -5.819 8.694 1.00 . A A . 105 THR O 1 1
11 17991 1 1 105 THR OG1 O -6.171 -5.360 12.297 1.00 . A A . 105 THR OG1 1 1
11 17992 1 1 106 ALA C C -7.465 -8.544 6.704 1.00 . A A . 106 ALA C 1 1
11 17993 1 1 106 ALA CA C -7.100 -7.074 6.526 1.00 . A A . 106 ALA CA 1 1
11 17994 1 1 106 ALA CB C -6.242 -6.889 5.284 1.00 . A A . 106 ALA CB 1 1
11 17995 1 1 106 ALA H H -5.433 -6.652 7.760 1.00 . A A . 106 ALA H 1 1
11 17996 1 1 106 ALA HA H -8.007 -6.502 6.397 1.00 . A A . 106 ALA HA 1 1
11 17997 1 1 106 ALA HB1 H -5.507 -7.679 5.233 1.00 . A A . 106 ALA HB1 1 1
11 17998 1 1 106 ALA HB2 H -6.870 -6.923 4.405 1.00 . A A . 106 ALA HB2 1 1
11 17999 1 1 106 ALA HB3 H -5.741 -5.933 5.332 1.00 . A A . 106 ALA HB3 1 1
11 18000 1 1 106 ALA N N -6.407 -6.560 7.701 1.00 . A A . 106 ALA N 1 1
11 18001 1 1 106 ALA O O -6.632 -9.359 7.102 1.00 . A A . 106 ALA O 1 1
11 18002 1 1 107 LYS C C -9.031 -11.006 5.221 1.00 . A A . 107 LYS C 1 1
11 18003 1 1 107 LYS CA C -9.194 -10.250 6.535 1.00 . A A . 107 LYS CA 1 1
11 18004 1 1 107 LYS CB C -10.663 -10.263 6.965 1.00 . A A . 107 LYS CB 1 1
11 18005 1 1 107 LYS CD C -12.584 -11.584 7.900 1.00 . A A . 107 LYS CD 1 1
11 18006 1 1 107 LYS CE C -12.945 -10.852 9.183 1.00 . A A . 107 LYS CE 1 1
11 18007 1 1 107 LYS CG C -11.087 -11.554 7.643 1.00 . A A . 107 LYS CG 1 1
11 18008 1 1 107 LYS H H -9.336 -8.183 6.097 1.00 . A A . 107 LYS H 1 1
11 18009 1 1 107 LYS HA H -8.602 -10.738 7.294 1.00 . A A . 107 LYS HA 1 1
11 18010 1 1 107 LYS HB2 H -10.832 -9.447 7.652 1.00 . A A . 107 LYS HB2 1 1
11 18011 1 1 107 LYS HB3 H -11.283 -10.120 6.091 1.00 . A A . 107 LYS HB3 1 1
11 18012 1 1 107 LYS HD2 H -13.092 -11.110 7.073 1.00 . A A . 107 LYS HD2 1 1
11 18013 1 1 107 LYS HD3 H -12.906 -12.613 7.980 1.00 . A A . 107 LYS HD3 1 1
11 18014 1 1 107 LYS HE2 H -12.468 -9.884 9.176 1.00 . A A . 107 LYS HE2 1 1
11 18015 1 1 107 LYS HE3 H -14.016 -10.725 9.221 1.00 . A A . 107 LYS HE3 1 1
11 18016 1 1 107 LYS HG2 H -10.825 -12.387 7.008 1.00 . A A . 107 LYS HG2 1 1
11 18017 1 1 107 LYS HG3 H -10.567 -11.641 8.587 1.00 . A A . 107 LYS HG3 1 1
11 18018 1 1 107 LYS HZ1 H -11.762 -12.286 10.138 1.00 . A A . 107 LYS HZ1 1 1
11 18019 1 1 107 LYS HZ2 H -13.306 -12.113 10.808 1.00 . A A . 107 LYS HZ2 1 1
11 18020 1 1 107 LYS HZ3 H -12.121 -10.942 11.101 1.00 . A A . 107 LYS HZ3 1 1
11 18021 1 1 107 LYS N N -8.717 -8.878 6.409 1.00 . A A . 107 LYS N 1 1
11 18022 1 1 107 LYS NZ N -12.502 -11.601 10.392 1.00 . A A . 107 LYS NZ 1 1
11 18023 1 1 107 LYS O O -9.922 -10.992 4.371 1.00 . A A . 107 LYS O 1 1
11 18024 1 1 108 ILE C C -7.964 -13.901 4.037 1.00 . A A . 108 ILE C 1 1
11 18025 1 1 108 ILE CA C -7.611 -12.429 3.851 1.00 . A A . 108 ILE CA 1 1
11 18026 1 1 108 ILE CB C -6.131 -12.315 3.440 1.00 . A A . 108 ILE CB 1 1
11 18027 1 1 108 ILE CD1 C -4.582 -10.730 2.190 1.00 . A A . 108 ILE CD1 1 1
11 18028 1 1 108 ILE CG1 C -5.785 -10.865 3.097 1.00 . A A . 108 ILE CG1 1 1
11 18029 1 1 108 ILE CG2 C -5.837 -13.230 2.261 1.00 . A A . 108 ILE CG2 1 1
11 18030 1 1 108 ILE H H -7.217 -11.638 5.774 1.00 . A A . 108 ILE H 1 1
11 18031 1 1 108 ILE HA H -8.218 -12.023 3.054 1.00 . A A . 108 ILE HA 1 1
11 18032 1 1 108 ILE HB H -5.524 -12.635 4.273 1.00 . A A . 108 ILE HB 1 1
11 18033 1 1 108 ILE HD11 H -4.876 -10.928 1.169 1.00 . A A . 108 ILE HD11 1 1
11 18034 1 1 108 ILE HD12 H -4.188 -9.727 2.261 1.00 . A A . 108 ILE HD12 1 1
11 18035 1 1 108 ILE HD13 H -3.823 -11.438 2.489 1.00 . A A . 108 ILE HD13 1 1
11 18036 1 1 108 ILE HG12 H -6.626 -10.409 2.600 1.00 . A A . 108 ILE HG12 1 1
11 18037 1 1 108 ILE HG13 H -5.576 -10.327 4.010 1.00 . A A . 108 ILE HG13 1 1
11 18038 1 1 108 ILE HG21 H -6.200 -14.224 2.476 1.00 . A A . 108 ILE HG21 1 1
11 18039 1 1 108 ILE HG22 H -6.332 -12.850 1.379 1.00 . A A . 108 ILE HG22 1 1
11 18040 1 1 108 ILE HG23 H -4.772 -13.265 2.089 1.00 . A A . 108 ILE HG23 1 1
11 18041 1 1 108 ILE N N -7.889 -11.666 5.061 1.00 . A A . 108 ILE N 1 1
11 18042 1 1 108 ILE O O -7.717 -14.482 5.095 1.00 . A A . 108 ILE O 1 1
11 18043 1 1 109 THR C C -8.507 -16.635 1.778 1.00 . A A . 109 THR C 1 1
11 18044 1 1 109 THR CA C -8.928 -15.906 3.049 1.00 . A A . 109 THR CA 1 1
11 18045 1 1 109 THR CB C -10.448 -16.064 3.240 1.00 . A A . 109 THR CB 1 1
11 18046 1 1 109 THR CG2 C -11.193 -15.712 1.961 1.00 . A A . 109 THR CG2 1 1
11 18047 1 1 109 THR H H -8.712 -13.985 2.185 1.00 . A A . 109 THR H 1 1
11 18048 1 1 109 THR HA H -8.431 -16.360 3.894 1.00 . A A . 109 THR HA 1 1
11 18049 1 1 109 THR HB H -10.769 -15.393 4.023 1.00 . A A . 109 THR HB 1 1
11 18050 1 1 109 THR HG1 H -11.483 -17.405 4.250 1.00 . A A . 109 THR HG1 1 1
11 18051 1 1 109 THR HG21 H -10.942 -14.705 1.665 1.00 . A A . 109 THR HG21 1 1
11 18052 1 1 109 THR HG22 H -12.257 -15.782 2.133 1.00 . A A . 109 THR HG22 1 1
11 18053 1 1 109 THR HG23 H -10.909 -16.400 1.178 1.00 . A A . 109 THR HG23 1 1
11 18054 1 1 109 THR N N -8.542 -14.501 3.001 1.00 . A A . 109 THR N 1 1
11 18055 1 1 109 THR O O -7.951 -16.033 0.860 1.00 . A A . 109 THR O 1 1
11 18056 1 1 109 THR OG1 O -10.756 -17.409 3.622 1.00 . A A . 109 THR OG1 1 1
11 18057 1 1 110 ASP C C -9.650 -19.490 0.041 1.00 . A A . 110 ASP C 1 1
11 18058 1 1 110 ASP CA C -8.428 -18.747 0.571 1.00 . A A . 110 ASP CA 1 1
11 18059 1 1 110 ASP CB C -7.327 -19.745 0.933 1.00 . A A . 110 ASP CB 1 1
11 18060 1 1 110 ASP CG C -7.149 -20.819 -0.122 1.00 . A A . 110 ASP CG 1 1
11 18061 1 1 110 ASP H H -9.222 -18.359 2.495 1.00 . A A . 110 ASP H 1 1
11 18062 1 1 110 ASP HA H -8.063 -18.085 -0.199 1.00 . A A . 110 ASP HA 1 1
11 18063 1 1 110 ASP HB2 H -6.391 -19.215 1.041 1.00 . A A . 110 ASP HB2 1 1
11 18064 1 1 110 ASP HB3 H -7.576 -20.223 1.869 1.00 . A A . 110 ASP HB3 1 1
11 18065 1 1 110 ASP N N -8.777 -17.935 1.731 1.00 . A A . 110 ASP N 1 1
11 18066 1 1 110 ASP O O -10.293 -20.247 0.768 1.00 . A A . 110 ASP O 1 1
11 18067 1 1 110 ASP OD1 O -7.695 -20.654 -1.233 1.00 . A A . 110 ASP OD1 1 1
11 18068 1 1 110 ASP OD2 O -6.465 -21.824 0.163 1.00 . A A . 110 ASP OD2 1 1
11 18069 1 1 111 ASP C C -10.706 -21.247 -2.485 1.00 . A A . 111 ASP C 1 1
11 18070 1 1 111 ASP CA C -11.111 -19.916 -1.859 1.00 . A A . 111 ASP CA 1 1
11 18071 1 1 111 ASP CB C -11.721 -19.002 -2.923 1.00 . A A . 111 ASP CB 1 1
11 18072 1 1 111 ASP CG C -13.208 -19.234 -3.102 1.00 . A A . 111 ASP CG 1 1
11 18073 1 1 111 ASP H H -9.414 -18.653 -1.759 1.00 . A A . 111 ASP H 1 1
11 18074 1 1 111 ASP HA H -11.848 -20.102 -1.093 1.00 . A A . 111 ASP HA 1 1
11 18075 1 1 111 ASP HB2 H -11.569 -17.972 -2.634 1.00 . A A . 111 ASP HB2 1 1
11 18076 1 1 111 ASP HB3 H -11.230 -19.182 -3.868 1.00 . A A . 111 ASP HB3 1 1
11 18077 1 1 111 ASP N N -9.966 -19.268 -1.231 1.00 . A A . 111 ASP N 1 1
11 18078 1 1 111 ASP O O -11.444 -22.229 -2.410 1.00 . A A . 111 ASP O 1 1
11 18079 1 1 111 ASP OD1 O -13.588 -20.340 -3.542 1.00 . A A . 111 ASP OD1 1 1
11 18080 1 1 111 ASP OD2 O -13.993 -18.311 -2.802 1.00 . A A . 111 ASP OD2 1 1
11 18081 1 1 112 SER C C -9.228 -23.695 -2.849 1.00 . A A . 112 SER C 1 1
11 18082 1 1 112 SER CA C -9.029 -22.479 -3.748 1.00 . A A . 112 SER CA 1 1
11 18083 1 1 112 SER CB C -7.546 -22.322 -4.092 1.00 . A A . 112 SER CB 1 1
11 18084 1 1 112 SER H H -8.987 -20.454 -3.130 1.00 . A A . 112 SER H 1 1
11 18085 1 1 112 SER HA H -9.588 -22.624 -4.660 1.00 . A A . 112 SER HA 1 1
11 18086 1 1 112 SER HB2 H -7.397 -21.387 -4.610 1.00 . A A . 112 SER HB2 1 1
11 18087 1 1 112 SER HB3 H -6.966 -22.325 -3.181 1.00 . A A . 112 SER HB3 1 1
11 18088 1 1 112 SER HG H -7.778 -23.586 -5.571 1.00 . A A . 112 SER HG 1 1
11 18089 1 1 112 SER N N -9.530 -21.270 -3.104 1.00 . A A . 112 SER N 1 1
11 18090 1 1 112 SER O O -9.824 -24.692 -3.258 1.00 . A A . 112 SER O 1 1
11 18091 1 1 112 SER OG O -7.101 -23.380 -4.922 1.00 . A A . 112 SER OG 1 1
11 18092 1 1 113 ARG C C -10.311 -24.989 -0.354 1.00 . A A . 113 ARG C 1 1
11 18093 1 1 113 ARG CA C -8.846 -24.699 -0.665 1.00 . A A . 113 ARG CA 1 1
11 18094 1 1 113 ARG CB C -8.096 -24.360 0.625 1.00 . A A . 113 ARG CB 1 1
11 18095 1 1 113 ARG CD C -7.242 -26.535 1.551 1.00 . A A . 113 ARG CD 1 1
11 18096 1 1 113 ARG CG C -8.253 -25.410 1.713 1.00 . A A . 113 ARG CG 1 1
11 18097 1 1 113 ARG CZ C -7.084 -28.722 0.440 1.00 . A A . 113 ARG CZ 1 1
11 18098 1 1 113 ARG H H -8.260 -22.785 -1.355 1.00 . A A . 113 ARG H 1 1
11 18099 1 1 113 ARG HA H -8.403 -25.578 -1.108 1.00 . A A . 113 ARG HA 1 1
11 18100 1 1 113 ARG HB2 H -7.044 -24.260 0.401 1.00 . A A . 113 ARG HB2 1 1
11 18101 1 1 113 ARG HB3 H -8.467 -23.420 1.006 1.00 . A A . 113 ARG HB3 1 1
11 18102 1 1 113 ARG HD2 H -6.326 -26.124 1.154 1.00 . A A . 113 ARG HD2 1 1
11 18103 1 1 113 ARG HD3 H -7.051 -26.971 2.520 1.00 . A A . 113 ARG HD3 1 1
11 18104 1 1 113 ARG HE H -8.566 -27.414 0.176 1.00 . A A . 113 ARG HE 1 1
11 18105 1 1 113 ARG HG2 H -8.103 -24.943 2.675 1.00 . A A . 113 ARG HG2 1 1
11 18106 1 1 113 ARG HG3 H -9.249 -25.822 1.662 1.00 . A A . 113 ARG HG3 1 1
11 18107 1 1 113 ARG HH11 H -5.562 -28.295 1.698 1.00 . A A . 113 ARG HH11 1 1
11 18108 1 1 113 ARG HH12 H -5.462 -29.834 0.909 1.00 . A A . 113 ARG HH12 1 1
11 18109 1 1 113 ARG HH21 H -8.446 -29.438 -0.870 1.00 . A A . 113 ARG HH21 1 1
11 18110 1 1 113 ARG HH22 H -7.103 -30.483 -0.552 1.00 . A A . 113 ARG HH22 1 1
11 18111 1 1 113 ARG N N -8.725 -23.606 -1.622 1.00 . A A . 113 ARG N 1 1
11 18112 1 1 113 ARG NE N -7.724 -27.577 0.649 1.00 . A A . 113 ARG NE 1 1
11 18113 1 1 113 ARG NH1 N -5.942 -28.971 1.067 1.00 . A A . 113 ARG NH1 1 1
11 18114 1 1 113 ARG NH2 N -7.586 -29.622 -0.396 1.00 . A A . 113 ARG NH2 1 1
11 18115 1 1 113 ARG O O -10.705 -26.145 -0.196 1.00 . A A . 113 ARG O 1 1
11 18116 1 1 114 ARG C C -13.299 -24.550 -1.204 1.00 . A A . 114 ARG C 1 1
11 18117 1 1 114 ARG CA C -12.534 -24.075 0.027 1.00 . A A . 114 ARG CA 1 1
11 18118 1 1 114 ARG CB C -13.110 -22.745 0.517 1.00 . A A . 114 ARG CB 1 1
11 18119 1 1 114 ARG CD C -13.621 -21.434 2.600 1.00 . A A . 114 ARG CD 1 1
11 18120 1 1 114 ARG CG C -12.622 -22.342 1.899 1.00 . A A . 114 ARG CG 1 1
11 18121 1 1 114 ARG CZ C -13.812 -20.371 4.808 1.00 . A A . 114 ARG CZ 1 1
11 18122 1 1 114 ARG H H -10.740 -23.037 -0.403 1.00 . A A . 114 ARG H 1 1
11 18123 1 1 114 ARG HA H -12.639 -24.812 0.809 1.00 . A A . 114 ARG HA 1 1
11 18124 1 1 114 ARG HB2 H -12.832 -21.967 -0.179 1.00 . A A . 114 ARG HB2 1 1
11 18125 1 1 114 ARG HB3 H -14.186 -22.822 0.547 1.00 . A A . 114 ARG HB3 1 1
11 18126 1 1 114 ARG HD2 H -13.539 -20.442 2.183 1.00 . A A . 114 ARG HD2 1 1
11 18127 1 1 114 ARG HD3 H -14.616 -21.816 2.427 1.00 . A A . 114 ARG HD3 1 1
11 18128 1 1 114 ARG HE H -12.875 -22.095 4.451 1.00 . A A . 114 ARG HE 1 1
11 18129 1 1 114 ARG HG2 H -12.482 -23.232 2.495 1.00 . A A . 114 ARG HG2 1 1
11 18130 1 1 114 ARG HG3 H -11.682 -21.821 1.801 1.00 . A A . 114 ARG HG3 1 1
11 18131 1 1 114 ARG HH11 H -14.696 -19.361 3.299 1.00 . A A . 114 ARG HH11 1 1
11 18132 1 1 114 ARG HH12 H -14.824 -18.622 4.861 1.00 . A A . 114 ARG HH12 1 1
11 18133 1 1 114 ARG HH21 H -13.036 -21.133 6.512 1.00 . A A . 114 ARG HH21 1 1
11 18134 1 1 114 ARG HH22 H -13.878 -19.631 6.688 1.00 . A A . 114 ARG HH22 1 1
11 18135 1 1 114 ARG N N -11.113 -23.933 -0.267 1.00 . A A . 114 ARG N 1 1
11 18136 1 1 114 ARG NE N -13.382 -21.365 4.039 1.00 . A A . 114 ARG NE 1 1
11 18137 1 1 114 ARG NH1 N -14.500 -19.369 4.279 1.00 . A A . 114 ARG NH1 1 1
11 18138 1 1 114 ARG NH2 N -13.554 -20.379 6.110 1.00 . A A . 114 ARG NH2 1 1
11 18139 1 1 114 ARG O O -12.879 -24.314 -2.338 1.00 . A A . 114 ARG O 1 1
11 18140 1 1 115 CYS C C -15.695 -24.597 -2.982 1.00 . A A . 115 CYS C 1 1
11 18141 1 1 115 CYS CA C -15.246 -25.730 -2.065 1.00 . A A . 115 CYS CA 1 1
11 18142 1 1 115 CYS CB C -16.466 -26.466 -1.509 1.00 . A A . 115 CYS CB 1 1
11 18143 1 1 115 CYS H H -14.705 -25.377 -0.049 1.00 . A A . 115 CYS H 1 1
11 18144 1 1 115 CYS HA H -14.647 -26.423 -2.635 1.00 . A A . 115 CYS HA 1 1
11 18145 1 1 115 CYS HB2 H -16.903 -25.877 -0.716 1.00 . A A . 115 CYS HB2 1 1
11 18146 1 1 115 CYS HB3 H -17.192 -26.590 -2.298 1.00 . A A . 115 CYS HB3 1 1
11 18147 1 1 115 CYS HG H -16.066 -28.962 -1.843 1.00 . A A . 115 CYS HG 1 1
11 18148 1 1 115 CYS N N -14.422 -25.220 -0.974 1.00 . A A . 115 CYS N 1 1
11 18149 1 1 115 CYS O O -15.608 -24.704 -4.205 1.00 . A A . 115 CYS O 1 1
11 18150 1 1 115 CYS SG S -16.096 -28.103 -0.836 1.00 . A A . 115 CYS SG 1 1
12 18151 1 1 1 GLY C C 1.048 75.754 -12.896 1.00 . A A . 1 GLY C 1 1
12 18152 1 1 1 GLY CA C 1.732 76.854 -13.684 1.00 . A A . 1 GLY CA 1 1
12 18153 1 1 1 GLY H1 H 3.812 76.700 -13.322 1.00 . A A . 1 GLY H1 1 1
12 18154 1 1 1 GLY HA2 H 1.090 77.722 -13.701 1.00 . A A . 1 GLY HA2 1 1
12 18155 1 1 1 GLY HA3 H 1.886 76.513 -14.697 1.00 . A A . 1 GLY HA3 1 1
12 18156 1 1 1 GLY N N 3.013 77.229 -13.116 1.00 . A A . 1 GLY N 1 1
12 18157 1 1 1 GLY O O 1.125 75.721 -11.668 1.00 . A A . 1 GLY O 1 1
12 18158 1 1 2 SER C C 0.395 72.428 -13.204 1.00 . A A . 2 SER C 1 1
12 18159 1 1 2 SER CA C -0.329 73.748 -12.962 1.00 . A A . 2 SER CA 1 1
12 18160 1 1 2 SER CB C -1.765 73.660 -13.485 1.00 . A A . 2 SER CB 1 1
12 18161 1 1 2 SER H H 0.351 74.933 -14.580 1.00 . A A . 2 SER H 1 1
12 18162 1 1 2 SER HA H -0.353 73.943 -11.901 1.00 . A A . 2 SER HA 1 1
12 18163 1 1 2 SER HB2 H -1.749 73.366 -14.524 1.00 . A A . 2 SER HB2 1 1
12 18164 1 1 2 SER HB3 H -2.309 72.924 -12.911 1.00 . A A . 2 SER HB3 1 1
12 18165 1 1 2 SER HG H -3.137 74.952 -14.017 1.00 . A A . 2 SER HG 1 1
12 18166 1 1 2 SER N N 0.376 74.852 -13.604 1.00 . A A . 2 SER N 1 1
12 18167 1 1 2 SER O O 1.206 72.311 -14.123 1.00 . A A . 2 SER O 1 1
12 18168 1 1 2 SER OG O -2.426 74.908 -13.373 1.00 . A A . 2 SER OG 1 1
12 18169 1 1 3 SER C C -0.034 69.085 -11.666 1.00 . A A . 3 SER C 1 1
12 18170 1 1 3 SER CA C 0.719 70.122 -12.494 1.00 . A A . 3 SER CA 1 1
12 18171 1 1 3 SER CB C 2.180 70.186 -12.046 1.00 . A A . 3 SER CB 1 1
12 18172 1 1 3 SER H H -0.561 71.589 -11.661 1.00 . A A . 3 SER H 1 1
12 18173 1 1 3 SER HA H 0.682 69.831 -13.533 1.00 . A A . 3 SER HA 1 1
12 18174 1 1 3 SER HB2 H 2.631 69.212 -12.157 1.00 . A A . 3 SER HB2 1 1
12 18175 1 1 3 SER HB3 H 2.711 70.901 -12.659 1.00 . A A . 3 SER HB3 1 1
12 18176 1 1 3 SER HG H 1.560 70.198 -10.188 1.00 . A A . 3 SER HG 1 1
12 18177 1 1 3 SER N N 0.094 71.434 -12.374 1.00 . A A . 3 SER N 1 1
12 18178 1 1 3 SER O O -0.691 69.418 -10.681 1.00 . A A . 3 SER O 1 1
12 18179 1 1 3 SER OG O 2.281 70.584 -10.690 1.00 . A A . 3 SER OG 1 1
12 18180 1 1 4 GLY C C 0.359 65.864 -10.603 1.00 . A A . 4 GLY C 1 1
12 18181 1 1 4 GLY CA C -0.606 66.756 -11.359 1.00 . A A . 4 GLY CA 1 1
12 18182 1 1 4 GLY H H 0.608 67.616 -12.866 1.00 . A A . 4 GLY H 1 1
12 18183 1 1 4 GLY HA2 H -1.303 67.190 -10.658 1.00 . A A . 4 GLY HA2 1 1
12 18184 1 1 4 GLY HA3 H -1.153 66.153 -12.069 1.00 . A A . 4 GLY HA3 1 1
12 18185 1 1 4 GLY N N 0.069 67.823 -12.073 1.00 . A A . 4 GLY N 1 1
12 18186 1 1 4 GLY O O 0.942 66.277 -9.601 1.00 . A A . 4 GLY O 1 1
12 18187 1 1 5 SER C C 2.047 62.745 -11.472 1.00 . A A . 5 SER C 1 1
12 18188 1 1 5 SER CA C 1.422 63.680 -10.441 1.00 . A A . 5 SER CA 1 1
12 18189 1 1 5 SER CB C 0.666 62.866 -9.389 1.00 . A A . 5 SER CB 1 1
12 18190 1 1 5 SER H H 0.032 64.364 -11.885 1.00 . A A . 5 SER H 1 1
12 18191 1 1 5 SER HA H 2.208 64.238 -9.955 1.00 . A A . 5 SER HA 1 1
12 18192 1 1 5 SER HB2 H -0.275 62.536 -9.801 1.00 . A A . 5 SER HB2 1 1
12 18193 1 1 5 SER HB3 H 1.258 62.006 -9.110 1.00 . A A . 5 SER HB3 1 1
12 18194 1 1 5 SER HG H 1.030 63.395 -7.539 1.00 . A A . 5 SER HG 1 1
12 18195 1 1 5 SER N N 0.526 64.635 -11.082 1.00 . A A . 5 SER N 1 1
12 18196 1 1 5 SER O O 1.640 62.723 -12.633 1.00 . A A . 5 SER O 1 1
12 18197 1 1 5 SER OG O 0.411 63.640 -8.231 1.00 . A A . 5 SER OG 1 1
12 18198 1 1 6 SER C C 4.030 59.732 -11.200 1.00 . A A . 6 SER C 1 1
12 18199 1 1 6 SER CA C 3.724 61.040 -11.923 1.00 . A A . 6 SER CA 1 1
12 18200 1 1 6 SER CB C 5.020 61.660 -12.450 1.00 . A A . 6 SER CB 1 1
12 18201 1 1 6 SER H H 3.319 62.038 -10.101 1.00 . A A . 6 SER H 1 1
12 18202 1 1 6 SER HA H 3.070 60.832 -12.757 1.00 . A A . 6 SER HA 1 1
12 18203 1 1 6 SER HB2 H 5.501 60.966 -13.123 1.00 . A A . 6 SER HB2 1 1
12 18204 1 1 6 SER HB3 H 4.790 62.573 -12.978 1.00 . A A . 6 SER HB3 1 1
12 18205 1 1 6 SER HG H 5.984 62.909 -11.290 1.00 . A A . 6 SER HG 1 1
12 18206 1 1 6 SER N N 3.039 61.974 -11.038 1.00 . A A . 6 SER N 1 1
12 18207 1 1 6 SER O O 4.853 59.692 -10.287 1.00 . A A . 6 SER O 1 1
12 18208 1 1 6 SER OG O 5.911 61.957 -11.389 1.00 . A A . 6 SER OG 1 1
12 18209 1 1 7 GLY C C 2.350 56.474 -11.087 1.00 . A A . 7 GLY C 1 1
12 18210 1 1 7 GLY CA C 3.573 57.366 -10.999 1.00 . A A . 7 GLY CA 1 1
12 18211 1 1 7 GLY H H 2.716 58.753 -12.350 1.00 . A A . 7 GLY H 1 1
12 18212 1 1 7 GLY HA2 H 4.399 56.876 -11.492 1.00 . A A . 7 GLY HA2 1 1
12 18213 1 1 7 GLY HA3 H 3.823 57.513 -9.959 1.00 . A A . 7 GLY HA3 1 1
12 18214 1 1 7 GLY N N 3.360 58.662 -11.617 1.00 . A A . 7 GLY N 1 1
12 18215 1 1 7 GLY O O 1.268 56.819 -10.611 1.00 . A A . 7 GLY O 1 1
12 18216 1 1 8 PRO C C 1.019 53.685 -10.553 1.00 . A A . 8 PRO C 1 1
12 18217 1 1 8 PRO CA C 1.425 54.330 -11.874 1.00 . A A . 8 PRO CA 1 1
12 18218 1 1 8 PRO CB C 2.021 53.283 -12.819 1.00 . A A . 8 PRO CB 1 1
12 18219 1 1 8 PRO CD C 3.776 54.821 -12.301 1.00 . A A . 8 PRO CD 1 1
12 18220 1 1 8 PRO CG C 3.493 53.377 -12.609 1.00 . A A . 8 PRO CG 1 1
12 18221 1 1 8 PRO HA H 0.559 54.782 -12.334 1.00 . A A . 8 PRO HA 1 1
12 18222 1 1 8 PRO HB2 H 1.645 52.304 -12.558 1.00 . A A . 8 PRO HB2 1 1
12 18223 1 1 8 PRO HB3 H 1.751 53.518 -13.837 1.00 . A A . 8 PRO HB3 1 1
12 18224 1 1 8 PRO HD2 H 4.588 54.904 -11.595 1.00 . A A . 8 PRO HD2 1 1
12 18225 1 1 8 PRO HD3 H 4.005 55.362 -13.207 1.00 . A A . 8 PRO HD3 1 1
12 18226 1 1 8 PRO HG2 H 3.786 52.752 -11.779 1.00 . A A . 8 PRO HG2 1 1
12 18227 1 1 8 PRO HG3 H 4.011 53.077 -13.508 1.00 . A A . 8 PRO HG3 1 1
12 18228 1 1 8 PRO N N 2.514 55.297 -11.709 1.00 . A A . 8 PRO N 1 1
12 18229 1 1 8 PRO O O 1.789 53.678 -9.593 1.00 . A A . 8 PRO O 1 1
12 18230 1 1 9 GLU C C -1.054 51.038 -9.581 1.00 . A A . 9 GLU C 1 1
12 18231 1 1 9 GLU CA C -0.703 52.498 -9.308 1.00 . A A . 9 GLU CA 1 1
12 18232 1 1 9 GLU CB C -1.933 53.240 -8.784 1.00 . A A . 9 GLU CB 1 1
12 18233 1 1 9 GLU CD C -3.631 53.426 -6.922 1.00 . A A . 9 GLU CD 1 1
12 18234 1 1 9 GLU CG C -2.256 52.934 -7.331 1.00 . A A . 9 GLU CG 1 1
12 18235 1 1 9 GLU H H -0.762 53.182 -11.310 1.00 . A A . 9 GLU H 1 1
12 18236 1 1 9 GLU HA H 0.074 52.534 -8.559 1.00 . A A . 9 GLU HA 1 1
12 18237 1 1 9 GLU HB2 H -1.765 54.303 -8.877 1.00 . A A . 9 GLU HB2 1 1
12 18238 1 1 9 GLU HB3 H -2.787 52.966 -9.386 1.00 . A A . 9 GLU HB3 1 1
12 18239 1 1 9 GLU HG2 H -2.216 51.865 -7.184 1.00 . A A . 9 GLU HG2 1 1
12 18240 1 1 9 GLU HG3 H -1.518 53.410 -6.703 1.00 . A A . 9 GLU HG3 1 1
12 18241 1 1 9 GLU N N -0.195 53.145 -10.512 1.00 . A A . 9 GLU N 1 1
12 18242 1 1 9 GLU O O -2.058 50.741 -10.228 1.00 . A A . 9 GLU O 1 1
12 18243 1 1 9 GLU OE1 O -4.632 52.903 -7.454 1.00 . A A . 9 GLU OE1 1 1
12 18244 1 1 9 GLU OE2 O -3.705 54.336 -6.070 1.00 . A A . 9 GLU OE2 1 1
12 18245 1 1 10 SER C C -0.501 47.977 -7.937 1.00 . A A . 10 SER C 1 1
12 18246 1 1 10 SER CA C -0.437 48.703 -9.278 1.00 . A A . 10 SER CA 1 1
12 18247 1 1 10 SER CB C 0.676 48.107 -10.141 1.00 . A A . 10 SER CB 1 1
12 18248 1 1 10 SER H H 0.565 50.431 -8.577 1.00 . A A . 10 SER H 1 1
12 18249 1 1 10 SER HA H -1.382 48.578 -9.787 1.00 . A A . 10 SER HA 1 1
12 18250 1 1 10 SER HB2 H 0.386 47.121 -10.469 1.00 . A A . 10 SER HB2 1 1
12 18251 1 1 10 SER HB3 H 0.838 48.740 -11.002 1.00 . A A . 10 SER HB3 1 1
12 18252 1 1 10 SER HG H 1.957 48.746 -8.803 1.00 . A A . 10 SER HG 1 1
12 18253 1 1 10 SER N N -0.219 50.132 -9.084 1.00 . A A . 10 SER N 1 1
12 18254 1 1 10 SER O O 0.462 47.351 -7.495 1.00 . A A . 10 SER O 1 1
12 18255 1 1 10 SER OG O 1.888 48.008 -9.413 1.00 . A A . 10 SER OG 1 1
12 18256 1 1 11 PRO C C -1.943 45.898 -6.084 1.00 . A A . 11 PRO C 1 1
12 18257 1 1 11 PRO CA C -1.884 47.418 -5.976 1.00 . A A . 11 PRO CA 1 1
12 18258 1 1 11 PRO CB C -3.237 47.975 -5.528 1.00 . A A . 11 PRO CB 1 1
12 18259 1 1 11 PRO CD C -2.855 48.789 -7.743 1.00 . A A . 11 PRO CD 1 1
12 18260 1 1 11 PRO CG C -3.933 48.343 -6.793 1.00 . A A . 11 PRO CG 1 1
12 18261 1 1 11 PRO HA H -1.123 47.697 -5.261 1.00 . A A . 11 PRO HA 1 1
12 18262 1 1 11 PRO HB2 H -3.781 47.214 -4.985 1.00 . A A . 11 PRO HB2 1 1
12 18263 1 1 11 PRO HB3 H -3.085 48.837 -4.897 1.00 . A A . 11 PRO HB3 1 1
12 18264 1 1 11 PRO HD2 H -3.105 48.510 -8.756 1.00 . A A . 11 PRO HD2 1 1
12 18265 1 1 11 PRO HD3 H -2.707 49.857 -7.670 1.00 . A A . 11 PRO HD3 1 1
12 18266 1 1 11 PRO HG2 H -4.451 47.484 -7.191 1.00 . A A . 11 PRO HG2 1 1
12 18267 1 1 11 PRO HG3 H -4.627 49.149 -6.609 1.00 . A A . 11 PRO HG3 1 1
12 18268 1 1 11 PRO N N -1.665 48.061 -7.275 1.00 . A A . 11 PRO N 1 1
12 18269 1 1 11 PRO O O -1.923 45.342 -7.183 1.00 . A A . 11 PRO O 1 1
12 18270 1 1 12 LEU C C -3.370 43.299 -4.248 1.00 . A A . 12 LEU C 1 1
12 18271 1 1 12 LEU CA C -2.077 43.773 -4.904 1.00 . A A . 12 LEU CA 1 1
12 18272 1 1 12 LEU CB C -0.873 43.209 -4.149 1.00 . A A . 12 LEU CB 1 1
12 18273 1 1 12 LEU CD1 C 1.618 43.276 -3.876 1.00 . A A . 12 LEU CD1 1 1
12 18274 1 1 12 LEU CD2 C 0.611 42.139 -5.863 1.00 . A A . 12 LEU CD2 1 1
12 18275 1 1 12 LEU CG C 0.471 43.287 -4.874 1.00 . A A . 12 LEU CG 1 1
12 18276 1 1 12 LEU H H -2.027 45.728 -4.094 1.00 . A A . 12 LEU H 1 1
12 18277 1 1 12 LEU HA H -2.053 43.417 -5.923 1.00 . A A . 12 LEU HA 1 1
12 18278 1 1 12 LEU HB2 H -0.779 43.753 -3.221 1.00 . A A . 12 LEU HB2 1 1
12 18279 1 1 12 LEU HB3 H -1.075 42.169 -3.935 1.00 . A A . 12 LEU HB3 1 1
12 18280 1 1 12 LEU HD11 H 2.458 43.815 -4.287 1.00 . A A . 12 LEU HD11 1 1
12 18281 1 1 12 LEU HD12 H 1.909 42.256 -3.674 1.00 . A A . 12 LEU HD12 1 1
12 18282 1 1 12 LEU HD13 H 1.301 43.749 -2.958 1.00 . A A . 12 LEU HD13 1 1
12 18283 1 1 12 LEU HD21 H -0.080 42.282 -6.681 1.00 . A A . 12 LEU HD21 1 1
12 18284 1 1 12 LEU HD22 H 0.391 41.207 -5.365 1.00 . A A . 12 LEU HD22 1 1
12 18285 1 1 12 LEU HD23 H 1.621 42.114 -6.245 1.00 . A A . 12 LEU HD23 1 1
12 18286 1 1 12 LEU HG H 0.520 44.215 -5.428 1.00 . A A . 12 LEU HG 1 1
12 18287 1 1 12 LEU N N -2.015 45.230 -4.938 1.00 . A A . 12 LEU N 1 1
12 18288 1 1 12 LEU O O -3.837 43.890 -3.275 1.00 . A A . 12 LEU O 1 1
12 18289 1 1 13 GLN C C -5.067 40.163 -4.069 1.00 . A A . 13 GLN C 1 1
12 18290 1 1 13 GLN CA C -5.181 41.673 -4.253 1.00 . A A . 13 GLN CA 1 1
12 18291 1 1 13 GLN CB C -6.352 41.998 -5.180 1.00 . A A . 13 GLN CB 1 1
12 18292 1 1 13 GLN CD C -8.353 43.534 -5.336 1.00 . A A . 13 GLN CD 1 1
12 18293 1 1 13 GLN CG C -6.873 43.418 -5.027 1.00 . A A . 13 GLN CG 1 1
12 18294 1 1 13 GLN H H -3.522 41.799 -5.561 1.00 . A A . 13 GLN H 1 1
12 18295 1 1 13 GLN HA H -5.359 42.127 -3.290 1.00 . A A . 13 GLN HA 1 1
12 18296 1 1 13 GLN HB2 H -6.034 41.863 -6.203 1.00 . A A . 13 GLN HB2 1 1
12 18297 1 1 13 GLN HB3 H -7.163 41.316 -4.970 1.00 . A A . 13 GLN HB3 1 1
12 18298 1 1 13 GLN HE21 H -8.698 44.283 -3.528 1.00 . A A . 13 GLN HE21 1 1
12 18299 1 1 13 GLN HE22 H -10.083 44.111 -4.546 1.00 . A A . 13 GLN HE22 1 1
12 18300 1 1 13 GLN HG2 H -6.708 43.741 -4.009 1.00 . A A . 13 GLN HG2 1 1
12 18301 1 1 13 GLN HG3 H -6.328 44.063 -5.700 1.00 . A A . 13 GLN HG3 1 1
12 18302 1 1 13 GLN N N -3.942 42.227 -4.787 1.00 . A A . 13 GLN N 1 1
12 18303 1 1 13 GLN NE2 N -9.123 44.025 -4.373 1.00 . A A . 13 GLN NE2 1 1
12 18304 1 1 13 GLN O O -5.540 39.388 -4.901 1.00 . A A . 13 GLN O 1 1
12 18305 1 1 13 GLN OE1 O -8.799 43.185 -6.430 1.00 . A A . 13 GLN OE1 1 1
12 18306 1 1 14 PHE C C -5.604 37.619 -2.616 1.00 . A A . 14 PHE C 1 1
12 18307 1 1 14 PHE CA C -4.258 38.333 -2.683 1.00 . A A . 14 PHE CA 1 1
12 18308 1 1 14 PHE CB C -3.506 38.153 -1.362 1.00 . A A . 14 PHE CB 1 1
12 18309 1 1 14 PHE CD1 C -4.930 39.215 0.410 1.00 . A A . 14 PHE CD1 1 1
12 18310 1 1 14 PHE CD2 C -2.889 40.288 -0.197 1.00 . A A . 14 PHE CD2 1 1
12 18311 1 1 14 PHE CE1 C -5.186 40.214 1.330 1.00 . A A . 14 PHE CE1 1 1
12 18312 1 1 14 PHE CE2 C -3.139 41.289 0.722 1.00 . A A . 14 PHE CE2 1 1
12 18313 1 1 14 PHE CG C -3.781 39.240 -0.363 1.00 . A A . 14 PHE CG 1 1
12 18314 1 1 14 PHE CZ C -4.289 41.253 1.486 1.00 . A A . 14 PHE CZ 1 1
12 18315 1 1 14 PHE H H -4.080 40.416 -2.349 1.00 . A A . 14 PHE H 1 1
12 18316 1 1 14 PHE HA H -3.674 37.902 -3.481 1.00 . A A . 14 PHE HA 1 1
12 18317 1 1 14 PHE HB2 H -3.796 37.213 -0.917 1.00 . A A . 14 PHE HB2 1 1
12 18318 1 1 14 PHE HB3 H -2.445 38.141 -1.559 1.00 . A A . 14 PHE HB3 1 1
12 18319 1 1 14 PHE HD1 H -5.633 38.403 0.288 1.00 . A A . 14 PHE HD1 1 1
12 18320 1 1 14 PHE HD2 H -1.990 40.318 -0.794 1.00 . A A . 14 PHE HD2 1 1
12 18321 1 1 14 PHE HE1 H -6.087 40.183 1.925 1.00 . A A . 14 PHE HE1 1 1
12 18322 1 1 14 PHE HE2 H -2.437 42.101 0.842 1.00 . A A . 14 PHE HE2 1 1
12 18323 1 1 14 PHE HZ H -4.487 42.034 2.205 1.00 . A A . 14 PHE HZ 1 1
12 18324 1 1 14 PHE N N -4.435 39.751 -2.975 1.00 . A A . 14 PHE N 1 1
12 18325 1 1 14 PHE O O -6.546 38.103 -1.988 1.00 . A A . 14 PHE O 1 1
12 18326 1 1 15 TYR C C -7.279 35.201 -1.885 1.00 . A A . 15 TYR C 1 1
12 18327 1 1 15 TYR CA C -6.919 35.684 -3.287 1.00 . A A . 15 TYR CA 1 1
12 18328 1 1 15 TYR CB C -6.775 34.487 -4.229 1.00 . A A . 15 TYR CB 1 1
12 18329 1 1 15 TYR CD1 C -4.861 33.111 -3.324 1.00 . A A . 15 TYR CD1 1 1
12 18330 1 1 15 TYR CD2 C -4.537 34.275 -5.379 1.00 . A A . 15 TYR CD2 1 1
12 18331 1 1 15 TYR CE1 C -3.574 32.616 -3.396 1.00 . A A . 15 TYR CE1 1 1
12 18332 1 1 15 TYR CE2 C -3.249 33.784 -5.459 1.00 . A A . 15 TYR CE2 1 1
12 18333 1 1 15 TYR CG C -5.365 33.948 -4.312 1.00 . A A . 15 TYR CG 1 1
12 18334 1 1 15 TYR CZ C -2.771 32.956 -4.465 1.00 . A A . 15 TYR CZ 1 1
12 18335 1 1 15 TYR H H -4.903 36.130 -3.751 1.00 . A A . 15 TYR H 1 1
12 18336 1 1 15 TYR HA H -7.711 36.322 -3.650 1.00 . A A . 15 TYR HA 1 1
12 18337 1 1 15 TYR HB2 H -7.415 33.689 -3.886 1.00 . A A . 15 TYR HB2 1 1
12 18338 1 1 15 TYR HB3 H -7.077 34.783 -5.223 1.00 . A A . 15 TYR HB3 1 1
12 18339 1 1 15 TYR HD1 H -5.493 32.846 -2.488 1.00 . A A . 15 TYR HD1 1 1
12 18340 1 1 15 TYR HD2 H -4.914 34.925 -6.156 1.00 . A A . 15 TYR HD2 1 1
12 18341 1 1 15 TYR HE1 H -3.200 31.967 -2.618 1.00 . A A . 15 TYR HE1 1 1
12 18342 1 1 15 TYR HE2 H -2.620 34.050 -6.296 1.00 . A A . 15 TYR HE2 1 1
12 18343 1 1 15 TYR HH H -1.511 31.560 -4.863 1.00 . A A . 15 TYR HH 1 1
12 18344 1 1 15 TYR N N -5.688 36.464 -3.268 1.00 . A A . 15 TYR N 1 1
12 18345 1 1 15 TYR O O -6.437 35.181 -0.987 1.00 . A A . 15 TYR O 1 1
12 18346 1 1 15 TYR OH O -1.488 32.464 -4.541 1.00 . A A . 15 TYR OH 1 1
12 18347 1 1 16 VAL C C -8.516 32.911 -0.144 1.00 . A A . 16 VAL C 1 1
12 18348 1 1 16 VAL CA C -9.010 34.328 -0.414 1.00 . A A . 16 VAL CA 1 1
12 18349 1 1 16 VAL CB C -10.548 34.346 -0.336 1.00 . A A . 16 VAL CB 1 1
12 18350 1 1 16 VAL CG1 C -11.014 34.125 1.095 1.00 . A A . 16 VAL CG1 1 1
12 18351 1 1 16 VAL CG2 C -11.093 35.656 -0.887 1.00 . A A . 16 VAL CG2 1 1
12 18352 1 1 16 VAL H H -9.162 34.851 -2.459 1.00 . A A . 16 VAL H 1 1
12 18353 1 1 16 VAL HA H -8.624 34.985 0.352 1.00 . A A . 16 VAL HA 1 1
12 18354 1 1 16 VAL HB H -10.929 33.539 -0.944 1.00 . A A . 16 VAL HB 1 1
12 18355 1 1 16 VAL HG11 H -11.088 35.077 1.600 1.00 . A A . 16 VAL HG11 1 1
12 18356 1 1 16 VAL HG12 H -11.981 33.643 1.089 1.00 . A A . 16 VAL HG12 1 1
12 18357 1 1 16 VAL HG13 H -10.303 33.498 1.612 1.00 . A A . 16 VAL HG13 1 1
12 18358 1 1 16 VAL HG21 H -11.856 36.036 -0.224 1.00 . A A . 16 VAL HG21 1 1
12 18359 1 1 16 VAL HG22 H -10.291 36.375 -0.963 1.00 . A A . 16 VAL HG22 1 1
12 18360 1 1 16 VAL HG23 H -11.518 35.487 -1.865 1.00 . A A . 16 VAL HG23 1 1
12 18361 1 1 16 VAL N N -8.537 34.812 -1.705 1.00 . A A . 16 VAL N 1 1
12 18362 1 1 16 VAL O O -8.850 31.977 -0.872 1.00 . A A . 16 VAL O 1 1
12 18363 1 1 17 ASN C C -8.156 30.690 2.162 1.00 . A A . 17 ASN C 1 1
12 18364 1 1 17 ASN CA C -7.178 31.455 1.275 1.00 . A A . 17 ASN CA 1 1
12 18365 1 1 17 ASN CB C -5.839 31.620 1.998 1.00 . A A . 17 ASN CB 1 1
12 18366 1 1 17 ASN CG C -4.909 32.579 1.280 1.00 . A A . 17 ASN CG 1 1
12 18367 1 1 17 ASN H H -7.488 33.541 1.451 1.00 . A A . 17 ASN H 1 1
12 18368 1 1 17 ASN HA H -7.019 30.894 0.366 1.00 . A A . 17 ASN HA 1 1
12 18369 1 1 17 ASN HB2 H -6.019 32.000 2.993 1.00 . A A . 17 ASN HB2 1 1
12 18370 1 1 17 ASN HB3 H -5.352 30.659 2.066 1.00 . A A . 17 ASN HB3 1 1
12 18371 1 1 17 ASN HD21 H -5.024 33.862 2.795 1.00 . A A . 17 ASN HD21 1 1
12 18372 1 1 17 ASN HD22 H -4.026 34.350 1.472 1.00 . A A . 17 ASN HD22 1 1
12 18373 1 1 17 ASN N N -7.718 32.759 0.908 1.00 . A A . 17 ASN N 1 1
12 18374 1 1 17 ASN ND2 N -4.624 33.711 1.913 1.00 . A A . 17 ASN ND2 1 1
12 18375 1 1 17 ASN O O -9.137 31.251 2.650 1.00 . A A . 17 ASN O 1 1
12 18376 1 1 17 ASN OD1 O -4.452 32.305 0.170 1.00 . A A . 17 ASN OD1 1 1
12 18377 1 1 18 TYR C C -7.905 27.599 4.031 1.00 . A A . 18 TYR C 1 1
12 18378 1 1 18 TYR CA C -8.737 28.563 3.191 1.00 . A A . 18 TYR CA 1 1
12 18379 1 1 18 TYR CB C -9.716 27.780 2.315 1.00 . A A . 18 TYR CB 1 1
12 18380 1 1 18 TYR CD1 C -11.443 29.604 2.050 1.00 . A A . 18 TYR CD1 1 1
12 18381 1 1 18 TYR CD2 C -10.612 28.547 0.082 1.00 . A A . 18 TYR CD2 1 1
12 18382 1 1 18 TYR CE1 C -12.258 30.409 1.280 1.00 . A A . 18 TYR CE1 1 1
12 18383 1 1 18 TYR CE2 C -11.423 29.349 -0.697 1.00 . A A . 18 TYR CE2 1 1
12 18384 1 1 18 TYR CG C -10.606 28.660 1.467 1.00 . A A . 18 TYR CG 1 1
12 18385 1 1 18 TYR CZ C -12.245 30.279 -0.094 1.00 . A A . 18 TYR CZ 1 1
12 18386 1 1 18 TYR H H -7.084 29.016 1.950 1.00 . A A . 18 TYR H 1 1
12 18387 1 1 18 TYR HA H -9.298 29.207 3.853 1.00 . A A . 18 TYR HA 1 1
12 18388 1 1 18 TYR HB2 H -9.159 27.136 1.652 1.00 . A A . 18 TYR HB2 1 1
12 18389 1 1 18 TYR HB3 H -10.351 27.176 2.947 1.00 . A A . 18 TYR HB3 1 1
12 18390 1 1 18 TYR HD1 H -11.451 29.704 3.126 1.00 . A A . 18 TYR HD1 1 1
12 18391 1 1 18 TYR HD2 H -9.967 27.818 -0.387 1.00 . A A . 18 TYR HD2 1 1
12 18392 1 1 18 TYR HE1 H -12.902 31.137 1.751 1.00 . A A . 18 TYR HE1 1 1
12 18393 1 1 18 TYR HE2 H -11.413 29.247 -1.772 1.00 . A A . 18 TYR HE2 1 1
12 18394 1 1 18 TYR HH H -13.005 30.796 -1.782 1.00 . A A . 18 TYR HH 1 1
12 18395 1 1 18 TYR N N -7.881 29.406 2.366 1.00 . A A . 18 TYR N 1 1
12 18396 1 1 18 TYR O O -6.849 27.122 3.613 1.00 . A A . 18 TYR O 1 1
12 18397 1 1 18 TYR OH O -13.055 31.079 -0.866 1.00 . A A . 18 TYR OH 1 1
12 18398 1 1 19 PRO C C -7.751 24.944 5.693 1.00 . A A . 19 PRO C 1 1
12 18399 1 1 19 PRO CA C -7.710 26.391 6.170 1.00 . A A . 19 PRO CA 1 1
12 18400 1 1 19 PRO CB C -8.502 26.548 7.470 1.00 . A A . 19 PRO CB 1 1
12 18401 1 1 19 PRO CD C -9.644 27.833 5.809 1.00 . A A . 19 PRO CD 1 1
12 18402 1 1 19 PRO CG C -9.857 26.993 7.038 1.00 . A A . 19 PRO CG 1 1
12 18403 1 1 19 PRO HA H -6.684 26.687 6.334 1.00 . A A . 19 PRO HA 1 1
12 18404 1 1 19 PRO HB2 H -8.543 25.599 7.987 1.00 . A A . 19 PRO HB2 1 1
12 18405 1 1 19 PRO HB3 H -8.027 27.286 8.099 1.00 . A A . 19 PRO HB3 1 1
12 18406 1 1 19 PRO HD2 H -10.463 27.705 5.117 1.00 . A A . 19 PRO HD2 1 1
12 18407 1 1 19 PRO HD3 H -9.534 28.874 6.078 1.00 . A A . 19 PRO HD3 1 1
12 18408 1 1 19 PRO HG2 H -10.468 26.134 6.803 1.00 . A A . 19 PRO HG2 1 1
12 18409 1 1 19 PRO HG3 H -10.317 27.580 7.818 1.00 . A A . 19 PRO HG3 1 1
12 18410 1 1 19 PRO N N -8.391 27.302 5.245 1.00 . A A . 19 PRO N 1 1
12 18411 1 1 19 PRO O O -8.645 24.552 4.944 1.00 . A A . 19 PRO O 1 1
12 18412 1 1 20 ASN C C -5.980 21.931 6.816 1.00 . A A . 20 ASN C 1 1
12 18413 1 1 20 ASN CA C -6.702 22.748 5.749 1.00 . A A . 20 ASN CA 1 1
12 18414 1 1 20 ASN CB C -5.983 22.602 4.406 1.00 . A A . 20 ASN CB 1 1
12 18415 1 1 20 ASN CG C -6.535 23.539 3.349 1.00 . A A . 20 ASN CG 1 1
12 18416 1 1 20 ASN H H -6.092 24.523 6.727 1.00 . A A . 20 ASN H 1 1
12 18417 1 1 20 ASN HA H -7.711 22.377 5.649 1.00 . A A . 20 ASN HA 1 1
12 18418 1 1 20 ASN HB2 H -4.934 22.820 4.540 1.00 . A A . 20 ASN HB2 1 1
12 18419 1 1 20 ASN HB3 H -6.093 21.587 4.054 1.00 . A A . 20 ASN HB3 1 1
12 18420 1 1 20 ASN HD21 H -7.894 22.187 2.823 1.00 . A A . 20 ASN HD21 1 1
12 18421 1 1 20 ASN HD22 H -7.934 23.673 1.943 1.00 . A A . 20 ASN HD22 1 1
12 18422 1 1 20 ASN N N -6.777 24.153 6.132 1.00 . A A . 20 ASN N 1 1
12 18423 1 1 20 ASN ND2 N -7.558 23.087 2.633 1.00 . A A . 20 ASN ND2 1 1
12 18424 1 1 20 ASN O O -4.787 22.118 7.054 1.00 . A A . 20 ASN O 1 1
12 18425 1 1 20 ASN OD1 O -6.048 24.657 3.180 1.00 . A A . 20 ASN OD1 1 1
12 18426 1 1 21 SER C C -4.727 19.746 8.135 1.00 . A A . 21 SER C 1 1
12 18427 1 1 21 SER CA C -6.143 20.181 8.500 1.00 . A A . 21 SER CA 1 1
12 18428 1 1 21 SER CB C -7.024 18.950 8.727 1.00 . A A . 21 SER CB 1 1
12 18429 1 1 21 SER H H -7.658 20.923 7.220 1.00 . A A . 21 SER H 1 1
12 18430 1 1 21 SER HA H -6.106 20.760 9.410 1.00 . A A . 21 SER HA 1 1
12 18431 1 1 21 SER HB2 H -7.378 18.584 7.776 1.00 . A A . 21 SER HB2 1 1
12 18432 1 1 21 SER HB3 H -6.443 18.181 9.216 1.00 . A A . 21 SER HB3 1 1
12 18433 1 1 21 SER HG H -8.934 19.286 9.000 1.00 . A A . 21 SER HG 1 1
12 18434 1 1 21 SER N N -6.712 21.024 7.455 1.00 . A A . 21 SER N 1 1
12 18435 1 1 21 SER O O -3.774 20.019 8.864 1.00 . A A . 21 SER O 1 1
12 18436 1 1 21 SER OG O -8.141 19.266 9.540 1.00 . A A . 21 SER OG 1 1
12 18437 1 1 22 GLY C C -2.982 17.201 7.040 1.00 . A A . 22 GLY C 1 1
12 18438 1 1 22 GLY CA C -3.294 18.604 6.557 1.00 . A A . 22 GLY CA 1 1
12 18439 1 1 22 GLY H H -5.392 18.877 6.458 1.00 . A A . 22 GLY H 1 1
12 18440 1 1 22 GLY HA2 H -3.268 18.615 5.477 1.00 . A A . 22 GLY HA2 1 1
12 18441 1 1 22 GLY HA3 H -2.539 19.278 6.933 1.00 . A A . 22 GLY HA3 1 1
12 18442 1 1 22 GLY N N -4.597 19.066 7.000 1.00 . A A . 22 GLY N 1 1
12 18443 1 1 22 GLY O O -2.281 17.023 8.037 1.00 . A A . 22 GLY O 1 1
12 18444 1 1 23 SER C C -3.455 13.896 5.491 1.00 . A A . 23 SER C 1 1
12 18445 1 1 23 SER CA C -3.282 14.810 6.701 1.00 . A A . 23 SER CA 1 1
12 18446 1 1 23 SER CB C -4.246 14.392 7.813 1.00 . A A . 23 SER CB 1 1
12 18447 1 1 23 SER H H -4.054 16.410 5.550 1.00 . A A . 23 SER H 1 1
12 18448 1 1 23 SER HA H -2.268 14.720 7.062 1.00 . A A . 23 SER HA 1 1
12 18449 1 1 23 SER HB2 H -4.425 15.233 8.465 1.00 . A A . 23 SER HB2 1 1
12 18450 1 1 23 SER HB3 H -5.180 14.072 7.374 1.00 . A A . 23 SER HB3 1 1
12 18451 1 1 23 SER HG H -4.104 13.332 9.454 1.00 . A A . 23 SER HG 1 1
12 18452 1 1 23 SER N N -3.504 16.203 6.334 1.00 . A A . 23 SER N 1 1
12 18453 1 1 23 SER O O -3.960 14.315 4.450 1.00 . A A . 23 SER O 1 1
12 18454 1 1 23 SER OG O -3.711 13.326 8.578 1.00 . A A . 23 SER OG 1 1
12 18455 1 1 24 VAL C C -4.004 10.483 4.976 1.00 . A A . 24 VAL C 1 1
12 18456 1 1 24 VAL CA C -3.142 11.669 4.559 1.00 . A A . 24 VAL CA 1 1
12 18457 1 1 24 VAL CB C -1.757 11.155 4.125 1.00 . A A . 24 VAL CB 1 1
12 18458 1 1 24 VAL CG1 C -1.896 10.077 3.061 1.00 . A A . 24 VAL CG1 1 1
12 18459 1 1 24 VAL CG2 C -0.897 12.305 3.620 1.00 . A A . 24 VAL CG2 1 1
12 18460 1 1 24 VAL H H -2.639 12.369 6.492 1.00 . A A . 24 VAL H 1 1
12 18461 1 1 24 VAL HA H -3.604 12.157 3.713 1.00 . A A . 24 VAL HA 1 1
12 18462 1 1 24 VAL HB H -1.270 10.720 4.985 1.00 . A A . 24 VAL HB 1 1
12 18463 1 1 24 VAL HG11 H -2.841 10.195 2.551 1.00 . A A . 24 VAL HG11 1 1
12 18464 1 1 24 VAL HG12 H -1.088 10.165 2.350 1.00 . A A . 24 VAL HG12 1 1
12 18465 1 1 24 VAL HG13 H -1.860 9.104 3.529 1.00 . A A . 24 VAL HG13 1 1
12 18466 1 1 24 VAL HG21 H -1.334 13.243 3.927 1.00 . A A . 24 VAL HG21 1 1
12 18467 1 1 24 VAL HG22 H 0.097 12.217 4.032 1.00 . A A . 24 VAL HG22 1 1
12 18468 1 1 24 VAL HG23 H -0.844 12.269 2.542 1.00 . A A . 24 VAL HG23 1 1
12 18469 1 1 24 VAL N N -3.033 12.644 5.638 1.00 . A A . 24 VAL N 1 1
12 18470 1 1 24 VAL O O -4.011 10.086 6.142 1.00 . A A . 24 VAL O 1 1
12 18471 1 1 25 SER C C -5.342 7.654 3.286 1.00 . A A . 25 SER C 1 1
12 18472 1 1 25 SER CA C -5.599 8.779 4.284 1.00 . A A . 25 SER CA 1 1
12 18473 1 1 25 SER CB C -7.068 9.205 4.222 1.00 . A A . 25 SER CB 1 1
12 18474 1 1 25 SER H H -4.682 10.281 3.106 1.00 . A A . 25 SER H 1 1
12 18475 1 1 25 SER HA H -5.379 8.421 5.278 1.00 . A A . 25 SER HA 1 1
12 18476 1 1 25 SER HB2 H -7.154 10.235 4.530 1.00 . A A . 25 SER HB2 1 1
12 18477 1 1 25 SER HB3 H -7.427 9.100 3.209 1.00 . A A . 25 SER HB3 1 1
12 18478 1 1 25 SER HG H -7.330 8.071 5.798 1.00 . A A . 25 SER HG 1 1
12 18479 1 1 25 SER N N -4.730 9.919 4.016 1.00 . A A . 25 SER N 1 1
12 18480 1 1 25 SER O O -4.731 7.866 2.239 1.00 . A A . 25 SER O 1 1
12 18481 1 1 25 SER OG O -7.867 8.404 5.075 1.00 . A A . 25 SER OG 1 1
12 18482 1 1 26 ALA C C -6.878 4.414 2.760 1.00 . A A . 26 ALA C 1 1
12 18483 1 1 26 ALA CA C -5.635 5.298 2.754 1.00 . A A . 26 ALA CA 1 1
12 18484 1 1 26 ALA CB C -4.414 4.498 3.185 1.00 . A A . 26 ALA CB 1 1
12 18485 1 1 26 ALA H H -6.291 6.351 4.469 1.00 . A A . 26 ALA H 1 1
12 18486 1 1 26 ALA HA H -5.464 5.655 1.749 1.00 . A A . 26 ALA HA 1 1
12 18487 1 1 26 ALA HB1 H -3.897 4.132 2.311 1.00 . A A . 26 ALA HB1 1 1
12 18488 1 1 26 ALA HB2 H -3.752 5.134 3.756 1.00 . A A . 26 ALA HB2 1 1
12 18489 1 1 26 ALA HB3 H -4.727 3.664 3.795 1.00 . A A . 26 ALA HB3 1 1
12 18490 1 1 26 ALA N N -5.812 6.457 3.620 1.00 . A A . 26 ALA N 1 1
12 18491 1 1 26 ALA O O -7.405 4.073 3.819 1.00 . A A . 26 ALA O 1 1
12 18492 1 1 27 TYR C C -8.442 2.342 0.182 1.00 . A A . 27 TYR C 1 1
12 18493 1 1 27 TYR CA C -8.524 3.203 1.438 1.00 . A A . 27 TYR CA 1 1
12 18494 1 1 27 TYR CB C -9.787 4.065 1.398 1.00 . A A . 27 TYR CB 1 1
12 18495 1 1 27 TYR CD1 C -9.300 6.181 0.108 1.00 . A A . 27 TYR CD1 1 1
12 18496 1 1 27 TYR CD2 C -10.588 4.484 -0.960 1.00 . A A . 27 TYR CD2 1 1
12 18497 1 1 27 TYR CE1 C -9.395 6.971 -1.021 1.00 . A A . 27 TYR CE1 1 1
12 18498 1 1 27 TYR CE2 C -10.687 5.266 -2.094 1.00 . A A . 27 TYR CE2 1 1
12 18499 1 1 27 TYR CG C -9.894 4.926 0.159 1.00 . A A . 27 TYR CG 1 1
12 18500 1 1 27 TYR CZ C -10.089 6.509 -2.120 1.00 . A A . 27 TYR CZ 1 1
12 18501 1 1 27 TYR H H -6.878 4.348 0.762 1.00 . A A . 27 TYR H 1 1
12 18502 1 1 27 TYR HA H -8.569 2.557 2.302 1.00 . A A . 27 TYR HA 1 1
12 18503 1 1 27 TYR HB2 H -10.654 3.423 1.430 1.00 . A A . 27 TYR HB2 1 1
12 18504 1 1 27 TYR HB3 H -9.797 4.719 2.258 1.00 . A A . 27 TYR HB3 1 1
12 18505 1 1 27 TYR HD1 H -8.757 6.540 0.971 1.00 . A A . 27 TYR HD1 1 1
12 18506 1 1 27 TYR HD2 H -11.056 3.510 -0.937 1.00 . A A . 27 TYR HD2 1 1
12 18507 1 1 27 TYR HE1 H -8.927 7.944 -1.042 1.00 . A A . 27 TYR HE1 1 1
12 18508 1 1 27 TYR HE2 H -11.231 4.905 -2.955 1.00 . A A . 27 TYR HE2 1 1
12 18509 1 1 27 TYR HH H -10.851 7.972 -3.108 1.00 . A A . 27 TYR HH 1 1
12 18510 1 1 27 TYR N N -7.341 4.046 1.570 1.00 . A A . 27 TYR N 1 1
12 18511 1 1 27 TYR O O -7.917 2.770 -0.845 1.00 . A A . 27 TYR O 1 1
12 18512 1 1 27 TYR OH O -10.187 7.292 -3.247 1.00 . A A . 27 TYR OH 1 1
12 18513 1 1 28 GLY C C -9.367 -1.188 -0.493 1.00 . A A . 28 GLY C 1 1
12 18514 1 1 28 GLY CA C -8.943 0.220 -0.863 1.00 . A A . 28 GLY CA 1 1
12 18515 1 1 28 GLY H H -9.372 0.836 1.117 1.00 . A A . 28 GLY H 1 1
12 18516 1 1 28 GLY HA2 H -9.611 0.597 -1.623 1.00 . A A . 28 GLY HA2 1 1
12 18517 1 1 28 GLY HA3 H -7.940 0.188 -1.263 1.00 . A A . 28 GLY HA3 1 1
12 18518 1 1 28 GLY N N -8.966 1.123 0.272 1.00 . A A . 28 GLY N 1 1
12 18519 1 1 28 GLY O O -9.316 -1.588 0.671 1.00 . A A . 28 GLY O 1 1
12 18520 1 1 29 PRO C C -9.088 -4.279 -0.939 1.00 . A A . 29 PRO C 1 1
12 18521 1 1 29 PRO CA C -10.241 -3.347 -1.296 1.00 . A A . 29 PRO CA 1 1
12 18522 1 1 29 PRO CB C -10.838 -3.729 -2.652 1.00 . A A . 29 PRO CB 1 1
12 18523 1 1 29 PRO CD C -9.884 -1.553 -2.909 1.00 . A A . 29 PRO CD 1 1
12 18524 1 1 29 PRO CG C -10.150 -2.844 -3.633 1.00 . A A . 29 PRO CG 1 1
12 18525 1 1 29 PRO HA H -11.004 -3.412 -0.534 1.00 . A A . 29 PRO HA 1 1
12 18526 1 1 29 PRO HB2 H -10.640 -4.773 -2.854 1.00 . A A . 29 PRO HB2 1 1
12 18527 1 1 29 PRO HB3 H -11.903 -3.555 -2.643 1.00 . A A . 29 PRO HB3 1 1
12 18528 1 1 29 PRO HD2 H -8.953 -1.118 -3.242 1.00 . A A . 29 PRO HD2 1 1
12 18529 1 1 29 PRO HD3 H -10.700 -0.861 -3.059 1.00 . A A . 29 PRO HD3 1 1
12 18530 1 1 29 PRO HG2 H -9.221 -3.295 -3.947 1.00 . A A . 29 PRO HG2 1 1
12 18531 1 1 29 PRO HG3 H -10.792 -2.670 -4.484 1.00 . A A . 29 PRO HG3 1 1
12 18532 1 1 29 PRO N N -9.797 -1.964 -1.498 1.00 . A A . 29 PRO N 1 1
12 18533 1 1 29 PRO O O -9.299 -5.447 -0.616 1.00 . A A . 29 PRO O 1 1
12 18534 1 1 30 GLY C C -6.276 -4.409 0.767 1.00 . A A . 30 GLY C 1 1
12 18535 1 1 30 GLY CA C -6.700 -4.554 -0.681 1.00 . A A . 30 GLY CA 1 1
12 18536 1 1 30 GLY H H -7.760 -2.817 -1.265 1.00 . A A . 30 GLY H 1 1
12 18537 1 1 30 GLY HA2 H -6.923 -5.592 -0.878 1.00 . A A . 30 GLY HA2 1 1
12 18538 1 1 30 GLY HA3 H -5.882 -4.246 -1.316 1.00 . A A . 30 GLY HA3 1 1
12 18539 1 1 30 GLY N N -7.868 -3.755 -1.001 1.00 . A A . 30 GLY N 1 1
12 18540 1 1 30 GLY O O -5.463 -5.189 1.265 1.00 . A A . 30 GLY O 1 1
12 18541 1 1 31 LEU C C -7.531 -3.802 3.766 1.00 . A A . 31 LEU C 1 1
12 18542 1 1 31 LEU CA C -6.499 -3.161 2.845 1.00 . A A . 31 LEU CA 1 1
12 18543 1 1 31 LEU CB C -6.423 -1.657 3.114 1.00 . A A . 31 LEU CB 1 1
12 18544 1 1 31 LEU CD1 C -5.645 0.632 2.451 1.00 . A A . 31 LEU CD1 1 1
12 18545 1 1 31 LEU CD2 C -4.035 -1.282 2.448 1.00 . A A . 31 LEU CD2 1 1
12 18546 1 1 31 LEU CG C -5.478 -0.861 2.213 1.00 . A A . 31 LEU CG 1 1
12 18547 1 1 31 LEU H H -7.467 -2.819 0.994 1.00 . A A . 31 LEU H 1 1
12 18548 1 1 31 LEU HA H -5.534 -3.603 3.042 1.00 . A A . 31 LEU HA 1 1
12 18549 1 1 31 LEU HB2 H -7.415 -1.249 2.995 1.00 . A A . 31 LEU HB2 1 1
12 18550 1 1 31 LEU HB3 H -6.100 -1.520 4.136 1.00 . A A . 31 LEU HB3 1 1
12 18551 1 1 31 LEU HD11 H -6.688 0.856 2.614 1.00 . A A . 31 LEU HD11 1 1
12 18552 1 1 31 LEU HD12 H -5.291 1.176 1.588 1.00 . A A . 31 LEU HD12 1 1
12 18553 1 1 31 LEU HD13 H -5.074 0.924 3.320 1.00 . A A . 31 LEU HD13 1 1
12 18554 1 1 31 LEU HD21 H -3.936 -2.342 2.269 1.00 . A A . 31 LEU HD21 1 1
12 18555 1 1 31 LEU HD22 H -3.758 -1.061 3.468 1.00 . A A . 31 LEU HD22 1 1
12 18556 1 1 31 LEU HD23 H -3.388 -0.740 1.774 1.00 . A A . 31 LEU HD23 1 1
12 18557 1 1 31 LEU HG H -5.722 -1.062 1.179 1.00 . A A . 31 LEU HG 1 1
12 18558 1 1 31 LEU N N -6.826 -3.407 1.445 1.00 . A A . 31 LEU N 1 1
12 18559 1 1 31 LEU O O -7.183 -4.411 4.778 1.00 . A A . 31 LEU O 1 1
12 18560 1 1 32 VAL C C -9.788 -5.753 4.257 1.00 . A A . 32 VAL C 1 1
12 18561 1 1 32 VAL CA C -9.887 -4.232 4.200 1.00 . A A . 32 VAL CA 1 1
12 18562 1 1 32 VAL CB C -11.264 -3.840 3.632 1.00 . A A . 32 VAL CB 1 1
12 18563 1 1 32 VAL CG1 C -12.380 -4.476 4.448 1.00 . A A . 32 VAL CG1 1 1
12 18564 1 1 32 VAL CG2 C -11.414 -2.327 3.598 1.00 . A A . 32 VAL CG2 1 1
12 18565 1 1 32 VAL H H -9.019 -3.168 2.591 1.00 . A A . 32 VAL H 1 1
12 18566 1 1 32 VAL HA H -9.810 -3.839 5.204 1.00 . A A . 32 VAL HA 1 1
12 18567 1 1 32 VAL HB H -11.332 -4.211 2.620 1.00 . A A . 32 VAL HB 1 1
12 18568 1 1 32 VAL HG11 H -13.139 -4.859 3.782 1.00 . A A . 32 VAL HG11 1 1
12 18569 1 1 32 VAL HG12 H -11.977 -5.284 5.040 1.00 . A A . 32 VAL HG12 1 1
12 18570 1 1 32 VAL HG13 H -12.816 -3.734 5.100 1.00 . A A . 32 VAL HG13 1 1
12 18571 1 1 32 VAL HG21 H -12.453 -2.070 3.450 1.00 . A A . 32 VAL HG21 1 1
12 18572 1 1 32 VAL HG22 H -11.069 -1.910 4.532 1.00 . A A . 32 VAL HG22 1 1
12 18573 1 1 32 VAL HG23 H -10.826 -1.925 2.785 1.00 . A A . 32 VAL HG23 1 1
12 18574 1 1 32 VAL N N -8.804 -3.664 3.408 1.00 . A A . 32 VAL N 1 1
12 18575 1 1 32 VAL O O -9.837 -6.349 5.333 1.00 . A A . 32 VAL O 1 1
12 18576 1 1 33 TYR C C -9.082 -8.260 1.619 1.00 . A A . 33 TYR C 1 1
12 18577 1 1 33 TYR CA C -9.542 -7.826 3.007 1.00 . A A . 33 TYR CA 1 1
12 18578 1 1 33 TYR CB C -10.887 -8.476 3.337 1.00 . A A . 33 TYR CB 1 1
12 18579 1 1 33 TYR CD1 C -12.121 -8.048 1.176 1.00 . A A . 33 TYR CD1 1 1
12 18580 1 1 33 TYR CD2 C -13.065 -7.205 3.196 1.00 . A A . 33 TYR CD2 1 1
12 18581 1 1 33 TYR CE1 C -13.177 -7.522 0.457 1.00 . A A . 33 TYR CE1 1 1
12 18582 1 1 33 TYR CE2 C -14.126 -6.678 2.485 1.00 . A A . 33 TYR CE2 1 1
12 18583 1 1 33 TYR CG C -12.046 -7.899 2.556 1.00 . A A . 33 TYR CG 1 1
12 18584 1 1 33 TYR CZ C -14.177 -6.839 1.117 1.00 . A A . 33 TYR CZ 1 1
12 18585 1 1 33 TYR H H -9.614 -5.845 2.268 1.00 . A A . 33 TYR H 1 1
12 18586 1 1 33 TYR HA H -8.810 -8.148 3.733 1.00 . A A . 33 TYR HA 1 1
12 18587 1 1 33 TYR HB2 H -10.833 -9.531 3.119 1.00 . A A . 33 TYR HB2 1 1
12 18588 1 1 33 TYR HB3 H -11.096 -8.341 4.389 1.00 . A A . 33 TYR HB3 1 1
12 18589 1 1 33 TYR HD1 H -11.335 -8.584 0.662 1.00 . A A . 33 TYR HD1 1 1
12 18590 1 1 33 TYR HD2 H -13.021 -7.081 4.268 1.00 . A A . 33 TYR HD2 1 1
12 18591 1 1 33 TYR HE1 H -13.218 -7.648 -0.615 1.00 . A A . 33 TYR HE1 1 1
12 18592 1 1 33 TYR HE2 H -14.909 -6.142 3.001 1.00 . A A . 33 TYR HE2 1 1
12 18593 1 1 33 TYR HH H -14.919 -6.003 -0.448 1.00 . A A . 33 TYR HH 1 1
12 18594 1 1 33 TYR N N -9.647 -6.374 3.091 1.00 . A A . 33 TYR N 1 1
12 18595 1 1 33 TYR O O -9.057 -7.461 0.683 1.00 . A A . 33 TYR O 1 1
12 18596 1 1 33 TYR OH O -15.232 -6.314 0.405 1.00 . A A . 33 TYR OH 1 1
12 18597 1 1 34 GLY C C -8.447 -11.552 0.103 1.00 . A A . 34 GLY C 1 1
12 18598 1 1 34 GLY CA C -8.265 -10.052 0.216 1.00 . A A . 34 GLY CA 1 1
12 18599 1 1 34 GLY H H -8.759 -10.123 2.274 1.00 . A A . 34 GLY H 1 1
12 18600 1 1 34 GLY HA2 H -8.822 -9.571 -0.574 1.00 . A A . 34 GLY HA2 1 1
12 18601 1 1 34 GLY HA3 H -7.217 -9.818 0.098 1.00 . A A . 34 GLY HA3 1 1
12 18602 1 1 34 GLY N N -8.719 -9.532 1.493 1.00 . A A . 34 GLY N 1 1
12 18603 1 1 34 GLY O O -9.154 -12.162 0.906 1.00 . A A . 34 GLY O 1 1
12 18604 1 1 35 VAL C C -6.537 -14.191 -1.419 1.00 . A A . 35 VAL C 1 1
12 18605 1 1 35 VAL CA C -7.904 -13.589 -1.114 1.00 . A A . 35 VAL CA 1 1
12 18606 1 1 35 VAL CB C -8.868 -13.921 -2.269 1.00 . A A . 35 VAL CB 1 1
12 18607 1 1 35 VAL CG1 C -8.720 -15.376 -2.687 1.00 . A A . 35 VAL CG1 1 1
12 18608 1 1 35 VAL CG2 C -10.304 -13.616 -1.869 1.00 . A A . 35 VAL CG2 1 1
12 18609 1 1 35 VAL H H -7.260 -11.612 -1.505 1.00 . A A . 35 VAL H 1 1
12 18610 1 1 35 VAL HA H -8.291 -14.038 -0.210 1.00 . A A . 35 VAL HA 1 1
12 18611 1 1 35 VAL HB H -8.612 -13.299 -3.114 1.00 . A A . 35 VAL HB 1 1
12 18612 1 1 35 VAL HG11 H -9.458 -15.610 -3.441 1.00 . A A . 35 VAL HG11 1 1
12 18613 1 1 35 VAL HG12 H -7.730 -15.537 -3.088 1.00 . A A . 35 VAL HG12 1 1
12 18614 1 1 35 VAL HG13 H -8.870 -16.014 -1.828 1.00 . A A . 35 VAL HG13 1 1
12 18615 1 1 35 VAL HG21 H -10.980 -14.139 -2.527 1.00 . A A . 35 VAL HG21 1 1
12 18616 1 1 35 VAL HG22 H -10.469 -13.937 -0.851 1.00 . A A . 35 VAL HG22 1 1
12 18617 1 1 35 VAL HG23 H -10.480 -12.552 -1.943 1.00 . A A . 35 VAL HG23 1 1
12 18618 1 1 35 VAL N N -7.809 -12.151 -0.898 1.00 . A A . 35 VAL N 1 1
12 18619 1 1 35 VAL O O -5.743 -13.610 -2.157 1.00 . A A . 35 VAL O 1 1
12 18620 1 1 36 ALA C C -4.781 -16.348 -2.535 1.00 . A A . 36 ALA C 1 1
12 18621 1 1 36 ALA CA C -5.000 -16.042 -1.057 1.00 . A A . 36 ALA CA 1 1
12 18622 1 1 36 ALA CB C -4.945 -17.323 -0.238 1.00 . A A . 36 ALA CB 1 1
12 18623 1 1 36 ALA H H -6.944 -15.773 -0.266 1.00 . A A . 36 ALA H 1 1
12 18624 1 1 36 ALA HA H -4.209 -15.390 -0.714 1.00 . A A . 36 ALA HA 1 1
12 18625 1 1 36 ALA HB1 H -5.252 -17.114 0.776 1.00 . A A . 36 ALA HB1 1 1
12 18626 1 1 36 ALA HB2 H -5.610 -18.056 -0.672 1.00 . A A . 36 ALA HB2 1 1
12 18627 1 1 36 ALA HB3 H -3.936 -17.707 -0.237 1.00 . A A . 36 ALA HB3 1 1
12 18628 1 1 36 ALA N N -6.270 -15.360 -0.845 1.00 . A A . 36 ALA N 1 1
12 18629 1 1 36 ALA O O -5.674 -16.856 -3.212 1.00 . A A . 36 ALA O 1 1
12 18630 1 1 37 ASN C C -4.138 -15.443 -5.351 1.00 . A A . 37 ASN C 1 1
12 18631 1 1 37 ASN CA C -3.253 -16.275 -4.428 1.00 . A A . 37 ASN CA 1 1
12 18632 1 1 37 ASN CB C -3.403 -17.761 -4.762 1.00 . A A . 37 ASN CB 1 1
12 18633 1 1 37 ASN CG C -2.132 -18.545 -4.495 1.00 . A A . 37 ASN CG 1 1
12 18634 1 1 37 ASN H H -2.916 -15.632 -2.440 1.00 . A A . 37 ASN H 1 1
12 18635 1 1 37 ASN HA H -2.224 -15.984 -4.577 1.00 . A A . 37 ASN HA 1 1
12 18636 1 1 37 ASN HB2 H -4.195 -18.181 -4.159 1.00 . A A . 37 ASN HB2 1 1
12 18637 1 1 37 ASN HB3 H -3.656 -17.866 -5.806 1.00 . A A . 37 ASN HB3 1 1
12 18638 1 1 37 ASN HD21 H -2.655 -18.792 -2.592 1.00 . A A . 37 ASN HD21 1 1
12 18639 1 1 37 ASN HD22 H -1.148 -19.500 -3.056 1.00 . A A . 37 ASN HD22 1 1
12 18640 1 1 37 ASN N N -3.588 -16.035 -3.029 1.00 . A A . 37 ASN N 1 1
12 18641 1 1 37 ASN ND2 N -1.961 -18.991 -3.256 1.00 . A A . 37 ASN ND2 1 1
12 18642 1 1 37 ASN O O -4.456 -15.858 -6.465 1.00 . A A . 37 ASN O 1 1
12 18643 1 1 37 ASN OD1 O -1.314 -18.747 -5.393 1.00 . A A . 37 ASN OD1 1 1
12 18644 1 1 38 LYS C C -4.893 -11.932 -5.558 1.00 . A A . 38 LYS C 1 1
12 18645 1 1 38 LYS CA C -5.382 -13.373 -5.660 1.00 . A A . 38 LYS CA 1 1
12 18646 1 1 38 LYS CB C -6.832 -13.466 -5.182 1.00 . A A . 38 LYS CB 1 1
12 18647 1 1 38 LYS CD C -7.899 -14.186 -7.339 1.00 . A A . 38 LYS CD 1 1
12 18648 1 1 38 LYS CE C -8.936 -15.108 -7.963 1.00 . A A . 38 LYS CE 1 1
12 18649 1 1 38 LYS CG C -7.637 -14.545 -5.886 1.00 . A A . 38 LYS CG 1 1
12 18650 1 1 38 LYS H H -4.248 -13.990 -3.982 1.00 . A A . 38 LYS H 1 1
12 18651 1 1 38 LYS HA H -5.331 -13.686 -6.692 1.00 . A A . 38 LYS HA 1 1
12 18652 1 1 38 LYS HB2 H -6.837 -13.676 -4.122 1.00 . A A . 38 LYS HB2 1 1
12 18653 1 1 38 LYS HB3 H -7.317 -12.515 -5.353 1.00 . A A . 38 LYS HB3 1 1
12 18654 1 1 38 LYS HD2 H -8.260 -13.170 -7.391 1.00 . A A . 38 LYS HD2 1 1
12 18655 1 1 38 LYS HD3 H -6.975 -14.270 -7.894 1.00 . A A . 38 LYS HD3 1 1
12 18656 1 1 38 LYS HE2 H -8.547 -16.115 -7.966 1.00 . A A . 38 LYS HE2 1 1
12 18657 1 1 38 LYS HE3 H -9.835 -15.071 -7.367 1.00 . A A . 38 LYS HE3 1 1
12 18658 1 1 38 LYS HG2 H -7.087 -15.473 -5.849 1.00 . A A . 38 LYS HG2 1 1
12 18659 1 1 38 LYS HG3 H -8.584 -14.664 -5.378 1.00 . A A . 38 LYS HG3 1 1
12 18660 1 1 38 LYS HZ1 H -10.101 -14.094 -9.369 1.00 . A A . 38 LYS HZ1 1 1
12 18661 1 1 38 LYS HZ2 H -9.460 -15.553 -9.935 1.00 . A A . 38 LYS HZ2 1 1
12 18662 1 1 38 LYS HZ3 H -8.464 -14.195 -9.782 1.00 . A A . 38 LYS HZ3 1 1
12 18663 1 1 38 LYS N N -4.534 -14.266 -4.878 1.00 . A A . 38 LYS N 1 1
12 18664 1 1 38 LYS NZ N -9.263 -14.709 -9.360 1.00 . A A . 38 LYS NZ 1 1
12 18665 1 1 38 LYS O O -4.503 -11.471 -4.485 1.00 . A A . 38 LYS O 1 1
12 18666 1 1 39 THR C C -5.206 -8.998 -5.675 1.00 . A A . 39 THR C 1 1
12 18667 1 1 39 THR CA C -4.477 -9.834 -6.720 1.00 . A A . 39 THR CA 1 1
12 18668 1 1 39 THR CB C -4.705 -9.210 -8.110 1.00 . A A . 39 THR CB 1 1
12 18669 1 1 39 THR CG2 C -4.117 -10.091 -9.202 1.00 . A A . 39 THR CG2 1 1
12 18670 1 1 39 THR H H -5.238 -11.646 -7.506 1.00 . A A . 39 THR H 1 1
12 18671 1 1 39 THR HA H -3.418 -9.814 -6.509 1.00 . A A . 39 THR HA 1 1
12 18672 1 1 39 THR HB H -4.214 -8.248 -8.141 1.00 . A A . 39 THR HB 1 1
12 18673 1 1 39 THR HG1 H -6.586 -9.797 -8.027 1.00 . A A . 39 THR HG1 1 1
12 18674 1 1 39 THR HG21 H -3.972 -11.090 -8.819 1.00 . A A . 39 THR HG21 1 1
12 18675 1 1 39 THR HG22 H -3.168 -9.686 -9.520 1.00 . A A . 39 THR HG22 1 1
12 18676 1 1 39 THR HG23 H -4.795 -10.123 -10.042 1.00 . A A . 39 THR HG23 1 1
12 18677 1 1 39 THR N N -4.917 -11.223 -6.683 1.00 . A A . 39 THR N 1 1
12 18678 1 1 39 THR O O -6.326 -9.319 -5.280 1.00 . A A . 39 THR O 1 1
12 18679 1 1 39 THR OG1 O -6.106 -9.027 -8.341 1.00 . A A . 39 THR OG1 1 1
12 18680 1 1 40 ALA C C -4.348 -5.751 -4.098 1.00 . A A . 40 ALA C 1 1
12 18681 1 1 40 ALA CA C -5.151 -7.040 -4.231 1.00 . A A . 40 ALA CA 1 1
12 18682 1 1 40 ALA CB C -5.242 -7.748 -2.887 1.00 . A A . 40 ALA CB 1 1
12 18683 1 1 40 ALA H H -3.671 -7.720 -5.582 1.00 . A A . 40 ALA H 1 1
12 18684 1 1 40 ALA HA H -6.154 -6.797 -4.551 1.00 . A A . 40 ALA HA 1 1
12 18685 1 1 40 ALA HB1 H -5.937 -7.223 -2.250 1.00 . A A . 40 ALA HB1 1 1
12 18686 1 1 40 ALA HB2 H -5.586 -8.761 -3.038 1.00 . A A . 40 ALA HB2 1 1
12 18687 1 1 40 ALA HB3 H -4.268 -7.764 -2.422 1.00 . A A . 40 ALA HB3 1 1
12 18688 1 1 40 ALA N N -4.562 -7.924 -5.229 1.00 . A A . 40 ALA N 1 1
12 18689 1 1 40 ALA O O -3.209 -5.761 -3.628 1.00 . A A . 40 ALA O 1 1
12 18690 1 1 41 THR C C -5.198 -2.296 -3.810 1.00 . A A . 41 THR C 1 1
12 18691 1 1 41 THR CA C -4.288 -3.342 -4.443 1.00 . A A . 41 THR CA 1 1
12 18692 1 1 41 THR CB C -3.858 -2.853 -5.839 1.00 . A A . 41 THR CB 1 1
12 18693 1 1 41 THR CG2 C -5.069 -2.461 -6.672 1.00 . A A . 41 THR CG2 1 1
12 18694 1 1 41 THR H H -5.856 -4.696 -4.879 1.00 . A A . 41 THR H 1 1
12 18695 1 1 41 THR HA H -3.402 -3.451 -3.834 1.00 . A A . 41 THR HA 1 1
12 18696 1 1 41 THR HB H -3.339 -3.658 -6.342 1.00 . A A . 41 THR HB 1 1
12 18697 1 1 41 THR HG1 H -3.488 -0.935 -5.570 1.00 . A A . 41 THR HG1 1 1
12 18698 1 1 41 THR HG21 H -5.572 -3.352 -7.016 1.00 . A A . 41 THR HG21 1 1
12 18699 1 1 41 THR HG22 H -4.747 -1.879 -7.523 1.00 . A A . 41 THR HG22 1 1
12 18700 1 1 41 THR HG23 H -5.746 -1.875 -6.069 1.00 . A A . 41 THR HG23 1 1
12 18701 1 1 41 THR N N -4.948 -4.640 -4.514 1.00 . A A . 41 THR N 1 1
12 18702 1 1 41 THR O O -6.400 -2.516 -3.655 1.00 . A A . 41 THR O 1 1
12 18703 1 1 41 THR OG1 O -2.975 -1.733 -5.716 1.00 . A A . 41 THR OG1 1 1
12 18704 1 1 42 PHE C C -4.943 1.278 -3.377 1.00 . A A . 42 PHE C 1 1
12 18705 1 1 42 PHE CA C -5.378 -0.077 -2.827 1.00 . A A . 42 PHE CA 1 1
12 18706 1 1 42 PHE CB C -5.201 -0.104 -1.307 1.00 . A A . 42 PHE CB 1 1
12 18707 1 1 42 PHE CD1 C -3.096 -1.450 -1.073 1.00 . A A . 42 PHE CD1 1 1
12 18708 1 1 42 PHE CD2 C -3.101 0.795 -0.268 1.00 . A A . 42 PHE CD2 1 1
12 18709 1 1 42 PHE CE1 C -1.780 -1.593 -0.674 1.00 . A A . 42 PHE CE1 1 1
12 18710 1 1 42 PHE CE2 C -1.785 0.658 0.133 1.00 . A A . 42 PHE CE2 1 1
12 18711 1 1 42 PHE CG C -3.770 -0.256 -0.874 1.00 . A A . 42 PHE CG 1 1
12 18712 1 1 42 PHE CZ C -1.124 -0.537 -0.072 1.00 . A A . 42 PHE CZ 1 1
12 18713 1 1 42 PHE H H -3.657 -1.042 -3.593 1.00 . A A . 42 PHE H 1 1
12 18714 1 1 42 PHE HA H -6.420 -0.229 -3.061 1.00 . A A . 42 PHE HA 1 1
12 18715 1 1 42 PHE HB2 H -5.576 0.819 -0.891 1.00 . A A . 42 PHE HB2 1 1
12 18716 1 1 42 PHE HB3 H -5.762 -0.932 -0.901 1.00 . A A . 42 PHE HB3 1 1
12 18717 1 1 42 PHE HD1 H -3.607 -2.276 -1.545 1.00 . A A . 42 PHE HD1 1 1
12 18718 1 1 42 PHE HD2 H -3.618 1.731 -0.107 1.00 . A A . 42 PHE HD2 1 1
12 18719 1 1 42 PHE HE1 H -1.265 -2.528 -0.835 1.00 . A A . 42 PHE HE1 1 1
12 18720 1 1 42 PHE HE2 H -1.275 1.485 0.604 1.00 . A A . 42 PHE HE2 1 1
12 18721 1 1 42 PHE HZ H -0.096 -0.646 0.241 1.00 . A A . 42 PHE HZ 1 1
12 18722 1 1 42 PHE N N -4.619 -1.158 -3.444 1.00 . A A . 42 PHE N 1 1
12 18723 1 1 42 PHE O O -3.901 1.393 -4.023 1.00 . A A . 42 PHE O 1 1
12 18724 1 1 43 THR C C -5.167 4.588 -2.421 1.00 . A A . 43 THR C 1 1
12 18725 1 1 43 THR CA C -5.450 3.649 -3.587 1.00 . A A . 43 THR CA 1 1
12 18726 1 1 43 THR CB C -6.609 4.223 -4.424 1.00 . A A . 43 THR CB 1 1
12 18727 1 1 43 THR CG2 C -6.206 5.536 -5.079 1.00 . A A . 43 THR CG2 1 1
12 18728 1 1 43 THR H H -6.565 2.147 -2.598 1.00 . A A . 43 THR H 1 1
12 18729 1 1 43 THR HA H -4.572 3.596 -4.215 1.00 . A A . 43 THR HA 1 1
12 18730 1 1 43 THR HB H -7.449 4.407 -3.769 1.00 . A A . 43 THR HB 1 1
12 18731 1 1 43 THR HG1 H -6.224 2.997 -5.921 1.00 . A A . 43 THR HG1 1 1
12 18732 1 1 43 THR HG21 H -5.453 6.021 -4.476 1.00 . A A . 43 THR HG21 1 1
12 18733 1 1 43 THR HG22 H -7.070 6.178 -5.161 1.00 . A A . 43 THR HG22 1 1
12 18734 1 1 43 THR HG23 H -5.808 5.339 -6.063 1.00 . A A . 43 THR HG23 1 1
12 18735 1 1 43 THR N N -5.749 2.303 -3.117 1.00 . A A . 43 THR N 1 1
12 18736 1 1 43 THR O O -5.781 4.478 -1.359 1.00 . A A . 43 THR O 1 1
12 18737 1 1 43 THR OG1 O -6.999 3.282 -5.431 1.00 . A A . 43 THR OG1 1 1
12 18738 1 1 44 ILE C C -3.965 7.903 -2.108 1.00 . A A . 44 ILE C 1 1
12 18739 1 1 44 ILE CA C -3.872 6.472 -1.588 1.00 . A A . 44 ILE CA 1 1
12 18740 1 1 44 ILE CB C -2.446 6.221 -1.062 1.00 . A A . 44 ILE CB 1 1
12 18741 1 1 44 ILE CD1 C -0.826 4.283 -0.754 1.00 . A A . 44 ILE CD1 1 1
12 18742 1 1 44 ILE CG1 C -2.265 4.745 -0.701 1.00 . A A . 44 ILE CG1 1 1
12 18743 1 1 44 ILE CG2 C -2.164 7.105 0.143 1.00 . A A . 44 ILE CG2 1 1
12 18744 1 1 44 ILE H H -3.779 5.550 -3.491 1.00 . A A . 44 ILE H 1 1
12 18745 1 1 44 ILE HA H -4.564 6.353 -0.767 1.00 . A A . 44 ILE HA 1 1
12 18746 1 1 44 ILE HB H -1.747 6.482 -1.842 1.00 . A A . 44 ILE HB 1 1
12 18747 1 1 44 ILE HD11 H -0.232 5.014 -1.284 1.00 . A A . 44 ILE HD11 1 1
12 18748 1 1 44 ILE HD12 H -0.446 4.173 0.251 1.00 . A A . 44 ILE HD12 1 1
12 18749 1 1 44 ILE HD13 H -0.770 3.334 -1.266 1.00 . A A . 44 ILE HD13 1 1
12 18750 1 1 44 ILE HG12 H -2.630 4.578 0.300 1.00 . A A . 44 ILE HG12 1 1
12 18751 1 1 44 ILE HG13 H -2.834 4.141 -1.393 1.00 . A A . 44 ILE HG13 1 1
12 18752 1 1 44 ILE HG21 H -1.439 7.860 -0.126 1.00 . A A . 44 ILE HG21 1 1
12 18753 1 1 44 ILE HG22 H -3.078 7.583 0.462 1.00 . A A . 44 ILE HG22 1 1
12 18754 1 1 44 ILE HG23 H -1.773 6.502 0.949 1.00 . A A . 44 ILE HG23 1 1
12 18755 1 1 44 ILE N N -4.234 5.513 -2.624 1.00 . A A . 44 ILE N 1 1
12 18756 1 1 44 ILE O O -3.544 8.197 -3.227 1.00 . A A . 44 ILE O 1 1
12 18757 1 1 45 VAL C C -3.539 11.037 -1.076 1.00 . A A . 45 VAL C 1 1
12 18758 1 1 45 VAL CA C -4.664 10.191 -1.662 1.00 . A A . 45 VAL CA 1 1
12 18759 1 1 45 VAL CB C -6.017 10.760 -1.193 1.00 . A A . 45 VAL CB 1 1
12 18760 1 1 45 VAL CG1 C -6.367 12.017 -1.974 1.00 . A A . 45 VAL CG1 1 1
12 18761 1 1 45 VAL CG2 C -7.111 9.713 -1.333 1.00 . A A . 45 VAL CG2 1 1
12 18762 1 1 45 VAL H H -4.835 8.495 -0.408 1.00 . A A . 45 VAL H 1 1
12 18763 1 1 45 VAL HA H -4.625 10.255 -2.740 1.00 . A A . 45 VAL HA 1 1
12 18764 1 1 45 VAL HB H -5.931 11.023 -0.149 1.00 . A A . 45 VAL HB 1 1
12 18765 1 1 45 VAL HG11 H -6.262 12.880 -1.332 1.00 . A A . 45 VAL HG11 1 1
12 18766 1 1 45 VAL HG12 H -5.703 12.113 -2.820 1.00 . A A . 45 VAL HG12 1 1
12 18767 1 1 45 VAL HG13 H -7.387 11.952 -2.322 1.00 . A A . 45 VAL HG13 1 1
12 18768 1 1 45 VAL HG21 H -7.207 9.165 -0.407 1.00 . A A . 45 VAL HG21 1 1
12 18769 1 1 45 VAL HG22 H -8.047 10.201 -1.561 1.00 . A A . 45 VAL HG22 1 1
12 18770 1 1 45 VAL HG23 H -6.857 9.030 -2.130 1.00 . A A . 45 VAL HG23 1 1
12 18771 1 1 45 VAL N N -4.518 8.790 -1.287 1.00 . A A . 45 VAL N 1 1
12 18772 1 1 45 VAL O O -3.292 11.013 0.130 1.00 . A A . 45 VAL O 1 1
12 18773 1 1 46 THR C C -1.965 14.078 -1.970 1.00 . A A . 46 THR C 1 1
12 18774 1 1 46 THR CA C -1.759 12.640 -1.507 1.00 . A A . 46 THR CA 1 1
12 18775 1 1 46 THR CB C -0.408 12.129 -2.042 1.00 . A A . 46 THR CB 1 1
12 18776 1 1 46 THR CG2 C 0.640 13.231 -2.007 1.00 . A A . 46 THR CG2 1 1
12 18777 1 1 46 THR H H -3.103 11.763 -2.887 1.00 . A A . 46 THR H 1 1
12 18778 1 1 46 THR HA H -1.726 12.621 -0.427 1.00 . A A . 46 THR HA 1 1
12 18779 1 1 46 THR HB H -0.541 11.810 -3.066 1.00 . A A . 46 THR HB 1 1
12 18780 1 1 46 THR HG1 H 0.042 10.223 -1.804 1.00 . A A . 46 THR HG1 1 1
12 18781 1 1 46 THR HG21 H 0.690 13.710 -2.974 1.00 . A A . 46 THR HG21 1 1
12 18782 1 1 46 THR HG22 H 1.603 12.805 -1.767 1.00 . A A . 46 THR HG22 1 1
12 18783 1 1 46 THR HG23 H 0.371 13.960 -1.258 1.00 . A A . 46 THR HG23 1 1
12 18784 1 1 46 THR N N -2.859 11.787 -1.938 1.00 . A A . 46 THR N 1 1
12 18785 1 1 46 THR O O -1.703 14.410 -3.126 1.00 . A A . 46 THR O 1 1
12 18786 1 1 46 THR OG1 O 0.038 11.015 -1.260 1.00 . A A . 46 THR OG1 1 1
12 18787 1 1 47 GLU C C -1.867 17.241 -0.459 1.00 . A A . 47 GLU C 1 1
12 18788 1 1 47 GLU CA C -2.674 16.329 -1.379 1.00 . A A . 47 GLU CA 1 1
12 18789 1 1 47 GLU CB C -4.165 16.654 -1.257 1.00 . A A . 47 GLU CB 1 1
12 18790 1 1 47 GLU CD C -4.917 16.713 -3.668 1.00 . A A . 47 GLU CD 1 1
12 18791 1 1 47 GLU CG C -5.019 16.003 -2.331 1.00 . A A . 47 GLU CG 1 1
12 18792 1 1 47 GLU H H -2.624 14.601 -0.156 1.00 . A A . 47 GLU H 1 1
12 18793 1 1 47 GLU HA H -2.361 16.497 -2.398 1.00 . A A . 47 GLU HA 1 1
12 18794 1 1 47 GLU HB2 H -4.517 16.319 -0.293 1.00 . A A . 47 GLU HB2 1 1
12 18795 1 1 47 GLU HB3 H -4.293 17.725 -1.324 1.00 . A A . 47 GLU HB3 1 1
12 18796 1 1 47 GLU HG2 H -4.697 14.981 -2.459 1.00 . A A . 47 GLU HG2 1 1
12 18797 1 1 47 GLU HG3 H -6.051 16.017 -2.011 1.00 . A A . 47 GLU HG3 1 1
12 18798 1 1 47 GLU N N -2.434 14.926 -1.061 1.00 . A A . 47 GLU N 1 1
12 18799 1 1 47 GLU O O -1.519 18.363 -0.829 1.00 . A A . 47 GLU O 1 1
12 18800 1 1 47 GLU OE1 O -4.901 17.961 -3.678 1.00 . A A . 47 GLU OE1 1 1
12 18801 1 1 47 GLU OE2 O -4.854 16.018 -4.704 1.00 . A A . 47 GLU OE2 1 1
12 18802 1 1 48 ASP C C 0.382 16.716 2.228 1.00 . A A . 48 ASP C 1 1
12 18803 1 1 48 ASP CA C -0.807 17.521 1.713 1.00 . A A . 48 ASP CA 1 1
12 18804 1 1 48 ASP CB C -1.700 17.939 2.882 1.00 . A A . 48 ASP CB 1 1
12 18805 1 1 48 ASP CG C -2.571 16.803 3.381 1.00 . A A . 48 ASP CG 1 1
12 18806 1 1 48 ASP H H -1.879 15.851 0.977 1.00 . A A . 48 ASP H 1 1
12 18807 1 1 48 ASP HA H -0.438 18.407 1.219 1.00 . A A . 48 ASP HA 1 1
12 18808 1 1 48 ASP HB2 H -1.078 18.277 3.699 1.00 . A A . 48 ASP HB2 1 1
12 18809 1 1 48 ASP HB3 H -2.341 18.749 2.566 1.00 . A A . 48 ASP HB3 1 1
12 18810 1 1 48 ASP N N -1.573 16.752 0.740 1.00 . A A . 48 ASP N 1 1
12 18811 1 1 48 ASP O O 1.132 17.178 3.087 1.00 . A A . 48 ASP O 1 1
12 18812 1 1 48 ASP OD1 O -2.016 15.821 3.917 1.00 . A A . 48 ASP OD1 1 1
12 18813 1 1 48 ASP OD2 O -3.808 16.896 3.236 1.00 . A A . 48 ASP OD2 1 1
12 18814 1 1 49 ALA C C 2.934 15.432 2.285 1.00 . A A . 49 ALA C 1 1
12 18815 1 1 49 ALA CA C 1.644 14.639 2.103 1.00 . A A . 49 ALA CA 1 1
12 18816 1 1 49 ALA CB C 1.845 13.531 1.080 1.00 . A A . 49 ALA CB 1 1
12 18817 1 1 49 ALA H H -0.085 15.196 1.016 1.00 . A A . 49 ALA H 1 1
12 18818 1 1 49 ALA HA H 1.378 14.182 3.045 1.00 . A A . 49 ALA HA 1 1
12 18819 1 1 49 ALA HB1 H 2.088 13.965 0.122 1.00 . A A . 49 ALA HB1 1 1
12 18820 1 1 49 ALA HB2 H 2.652 12.888 1.400 1.00 . A A . 49 ALA HB2 1 1
12 18821 1 1 49 ALA HB3 H 0.937 12.952 0.993 1.00 . A A . 49 ALA HB3 1 1
12 18822 1 1 49 ALA N N 0.547 15.508 1.698 1.00 . A A . 49 ALA N 1 1
12 18823 1 1 49 ALA O O 3.621 15.294 3.296 1.00 . A A . 49 ALA O 1 1
12 18824 1 1 50 GLY C C 5.693 16.307 0.909 1.00 . A A . 50 GLY C 1 1
12 18825 1 1 50 GLY CA C 4.465 17.065 1.370 1.00 . A A . 50 GLY CA 1 1
12 18826 1 1 50 GLY H H 2.671 16.332 0.516 1.00 . A A . 50 GLY H 1 1
12 18827 1 1 50 GLY HA2 H 4.340 17.940 0.750 1.00 . A A . 50 GLY HA2 1 1
12 18828 1 1 50 GLY HA3 H 4.614 17.380 2.393 1.00 . A A . 50 GLY HA3 1 1
12 18829 1 1 50 GLY N N 3.257 16.263 1.299 1.00 . A A . 50 GLY N 1 1
12 18830 1 1 50 GLY O O 5.581 15.230 0.324 1.00 . A A . 50 GLY O 1 1
12 18831 1 1 51 GLU C C 8.852 15.671 1.988 1.00 . A A . 51 GLU C 1 1
12 18832 1 1 51 GLU CA C 8.122 16.240 0.774 1.00 . A A . 51 GLU CA 1 1
12 18833 1 1 51 GLU CB C 9.019 17.248 0.052 1.00 . A A . 51 GLU CB 1 1
12 18834 1 1 51 GLU CD C 11.271 17.712 -0.993 1.00 . A A . 51 GLU CD 1 1
12 18835 1 1 51 GLU CG C 10.437 16.750 -0.170 1.00 . A A . 51 GLU CG 1 1
12 18836 1 1 51 GLU H H 6.892 17.730 1.640 1.00 . A A . 51 GLU H 1 1
12 18837 1 1 51 GLU HA H 7.888 15.432 0.099 1.00 . A A . 51 GLU HA 1 1
12 18838 1 1 51 GLU HB2 H 8.584 17.474 -0.910 1.00 . A A . 51 GLU HB2 1 1
12 18839 1 1 51 GLU HB3 H 9.065 18.154 0.637 1.00 . A A . 51 GLU HB3 1 1
12 18840 1 1 51 GLU HG2 H 10.913 16.617 0.791 1.00 . A A . 51 GLU HG2 1 1
12 18841 1 1 51 GLU HG3 H 10.396 15.801 -0.684 1.00 . A A . 51 GLU HG3 1 1
12 18842 1 1 51 GLU N N 6.868 16.870 1.170 1.00 . A A . 51 GLU N 1 1
12 18843 1 1 51 GLU O O 9.591 16.380 2.670 1.00 . A A . 51 GLU O 1 1
12 18844 1 1 51 GLU OE1 O 11.485 18.854 -0.534 1.00 . A A . 51 GLU OE1 1 1
12 18845 1 1 51 GLU OE2 O 11.710 17.324 -2.096 1.00 . A A . 51 GLU OE2 1 1
12 18846 1 1 52 GLY C C 9.827 12.372 3.036 1.00 . A A . 52 GLY C 1 1
12 18847 1 1 52 GLY CA C 9.281 13.743 3.382 1.00 . A A . 52 GLY CA 1 1
12 18848 1 1 52 GLY H H 8.038 13.870 1.673 1.00 . A A . 52 GLY H 1 1
12 18849 1 1 52 GLY HA2 H 10.093 14.368 3.723 1.00 . A A . 52 GLY HA2 1 1
12 18850 1 1 52 GLY HA3 H 8.560 13.639 4.180 1.00 . A A . 52 GLY HA3 1 1
12 18851 1 1 52 GLY N N 8.638 14.386 2.251 1.00 . A A . 52 GLY N 1 1
12 18852 1 1 52 GLY O O 10.950 12.249 2.549 1.00 . A A . 52 GLY O 1 1
12 18853 1 1 53 GLY C C 8.378 8.959 3.278 1.00 . A A . 53 GLY C 1 1
12 18854 1 1 53 GLY CA C 9.460 9.983 2.998 1.00 . A A . 53 GLY CA 1 1
12 18855 1 1 53 GLY H H 8.146 11.496 3.680 1.00 . A A . 53 GLY H 1 1
12 18856 1 1 53 GLY HA2 H 9.739 9.922 1.957 1.00 . A A . 53 GLY HA2 1 1
12 18857 1 1 53 GLY HA3 H 10.323 9.751 3.606 1.00 . A A . 53 GLY HA3 1 1
12 18858 1 1 53 GLY N N 9.032 11.338 3.291 1.00 . A A . 53 GLY N 1 1
12 18859 1 1 53 GLY O O 7.932 8.810 4.416 1.00 . A A . 53 GLY O 1 1
12 18860 1 1 54 LEU C C 7.518 5.881 2.719 1.00 . A A . 54 LEU C 1 1
12 18861 1 1 54 LEU CA C 6.912 7.238 2.374 1.00 . A A . 54 LEU CA 1 1
12 18862 1 1 54 LEU CB C 6.100 7.133 1.083 1.00 . A A . 54 LEU CB 1 1
12 18863 1 1 54 LEU CD1 C 3.941 6.302 2.048 1.00 . A A . 54 LEU CD1 1 1
12 18864 1 1 54 LEU CD2 C 4.470 5.891 -0.362 1.00 . A A . 54 LEU CD2 1 1
12 18865 1 1 54 LEU CG C 5.046 6.026 1.041 1.00 . A A . 54 LEU CG 1 1
12 18866 1 1 54 LEU H H 8.344 8.416 1.354 1.00 . A A . 54 LEU H 1 1
12 18867 1 1 54 LEU HA H 6.258 7.541 3.178 1.00 . A A . 54 LEU HA 1 1
12 18868 1 1 54 LEU HB2 H 5.595 8.075 0.932 1.00 . A A . 54 LEU HB2 1 1
12 18869 1 1 54 LEU HB3 H 6.792 6.964 0.270 1.00 . A A . 54 LEU HB3 1 1
12 18870 1 1 54 LEU HD11 H 3.073 6.687 1.535 1.00 . A A . 54 LEU HD11 1 1
12 18871 1 1 54 LEU HD12 H 4.285 7.029 2.770 1.00 . A A . 54 LEU HD12 1 1
12 18872 1 1 54 LEU HD13 H 3.681 5.385 2.558 1.00 . A A . 54 LEU HD13 1 1
12 18873 1 1 54 LEU HD21 H 3.400 5.758 -0.300 1.00 . A A . 54 LEU HD21 1 1
12 18874 1 1 54 LEU HD22 H 4.912 5.036 -0.851 1.00 . A A . 54 LEU HD22 1 1
12 18875 1 1 54 LEU HD23 H 4.690 6.784 -0.929 1.00 . A A . 54 LEU HD23 1 1
12 18876 1 1 54 LEU HG H 5.510 5.086 1.304 1.00 . A A . 54 LEU HG 1 1
12 18877 1 1 54 LEU N N 7.951 8.252 2.237 1.00 . A A . 54 LEU N 1 1
12 18878 1 1 54 LEU O O 8.555 5.497 2.177 1.00 . A A . 54 LEU O 1 1
12 18879 1 1 55 ASP C C 6.170 2.871 4.189 1.00 . A A . 55 ASP C 1 1
12 18880 1 1 55 ASP CA C 7.336 3.843 4.036 1.00 . A A . 55 ASP CA 1 1
12 18881 1 1 55 ASP CB C 8.107 3.945 5.353 1.00 . A A . 55 ASP CB 1 1
12 18882 1 1 55 ASP CG C 9.496 4.522 5.167 1.00 . A A . 55 ASP CG 1 1
12 18883 1 1 55 ASP H H 6.043 5.519 4.018 1.00 . A A . 55 ASP H 1 1
12 18884 1 1 55 ASP HA H 7.999 3.472 3.270 1.00 . A A . 55 ASP HA 1 1
12 18885 1 1 55 ASP HB2 H 7.561 4.583 6.034 1.00 . A A . 55 ASP HB2 1 1
12 18886 1 1 55 ASP HB3 H 8.200 2.960 5.786 1.00 . A A . 55 ASP HB3 1 1
12 18887 1 1 55 ASP N N 6.864 5.159 3.622 1.00 . A A . 55 ASP N 1 1
12 18888 1 1 55 ASP O O 5.255 3.101 4.982 1.00 . A A . 55 ASP O 1 1
12 18889 1 1 55 ASP OD1 O 9.603 5.738 4.903 1.00 . A A . 55 ASP OD1 1 1
12 18890 1 1 55 ASP OD2 O 10.477 3.758 5.285 1.00 . A A . 55 ASP OD2 1 1
12 18891 1 1 56 LEU C C 5.730 -0.598 3.800 1.00 . A A . 56 LEU C 1 1
12 18892 1 1 56 LEU CA C 5.154 0.777 3.475 1.00 . A A . 56 LEU CA 1 1
12 18893 1 1 56 LEU CB C 4.406 0.727 2.142 1.00 . A A . 56 LEU CB 1 1
12 18894 1 1 56 LEU CD1 C 3.685 3.034 1.478 1.00 . A A . 56 LEU CD1 1 1
12 18895 1 1 56 LEU CD2 C 2.162 1.088 1.085 1.00 . A A . 56 LEU CD2 1 1
12 18896 1 1 56 LEU CG C 3.221 1.683 2.001 1.00 . A A . 56 LEU CG 1 1
12 18897 1 1 56 LEU H H 6.962 1.656 2.814 1.00 . A A . 56 LEU H 1 1
12 18898 1 1 56 LEU HA H 4.464 1.058 4.256 1.00 . A A . 56 LEU HA 1 1
12 18899 1 1 56 LEU HB2 H 5.111 0.957 1.358 1.00 . A A . 56 LEU HB2 1 1
12 18900 1 1 56 LEU HB3 H 4.038 -0.280 2.008 1.00 . A A . 56 LEU HB3 1 1
12 18901 1 1 56 LEU HD11 H 2.843 3.708 1.427 1.00 . A A . 56 LEU HD11 1 1
12 18902 1 1 56 LEU HD12 H 4.108 2.911 0.491 1.00 . A A . 56 LEU HD12 1 1
12 18903 1 1 56 LEU HD13 H 4.433 3.440 2.142 1.00 . A A . 56 LEU HD13 1 1
12 18904 1 1 56 LEU HD21 H 1.974 0.064 1.369 1.00 . A A . 56 LEU HD21 1 1
12 18905 1 1 56 LEU HD22 H 2.512 1.120 0.063 1.00 . A A . 56 LEU HD22 1 1
12 18906 1 1 56 LEU HD23 H 1.250 1.661 1.171 1.00 . A A . 56 LEU HD23 1 1
12 18907 1 1 56 LEU HG H 2.774 1.838 2.974 1.00 . A A . 56 LEU HG 1 1
12 18908 1 1 56 LEU N N 6.208 1.784 3.426 1.00 . A A . 56 LEU N 1 1
12 18909 1 1 56 LEU O O 6.651 -1.069 3.134 1.00 . A A . 56 LEU O 1 1
12 18910 1 1 57 ALA C C 4.456 -3.466 5.573 1.00 . A A . 57 ALA C 1 1
12 18911 1 1 57 ALA CA C 5.635 -2.559 5.237 1.00 . A A . 57 ALA CA 1 1
12 18912 1 1 57 ALA CB C 6.574 -2.447 6.429 1.00 . A A . 57 ALA CB 1 1
12 18913 1 1 57 ALA H H 4.447 -0.809 5.319 1.00 . A A . 57 ALA H 1 1
12 18914 1 1 57 ALA HA H 6.186 -2.992 4.415 1.00 . A A . 57 ALA HA 1 1
12 18915 1 1 57 ALA HB1 H 6.180 -1.728 7.131 1.00 . A A . 57 ALA HB1 1 1
12 18916 1 1 57 ALA HB2 H 6.659 -3.411 6.911 1.00 . A A . 57 ALA HB2 1 1
12 18917 1 1 57 ALA HB3 H 7.547 -2.126 6.091 1.00 . A A . 57 ALA HB3 1 1
12 18918 1 1 57 ALA N N 5.179 -1.237 4.827 1.00 . A A . 57 ALA N 1 1
12 18919 1 1 57 ALA O O 3.474 -3.027 6.173 1.00 . A A . 57 ALA O 1 1
12 18920 1 1 58 ILE C C 4.054 -6.950 6.119 1.00 . A A . 58 ILE C 1 1
12 18921 1 1 58 ILE CA C 3.501 -5.700 5.443 1.00 . A A . 58 ILE CA 1 1
12 18922 1 1 58 ILE CB C 2.780 -6.109 4.145 1.00 . A A . 58 ILE CB 1 1
12 18923 1 1 58 ILE CD1 C 1.430 -5.197 2.190 1.00 . A A . 58 ILE CD1 1 1
12 18924 1 1 58 ILE CG1 C 2.086 -4.897 3.519 1.00 . A A . 58 ILE CG1 1 1
12 18925 1 1 58 ILE CG2 C 1.774 -7.216 4.424 1.00 . A A . 58 ILE CG2 1 1
12 18926 1 1 58 ILE H H 5.366 -5.022 4.708 1.00 . A A . 58 ILE H 1 1
12 18927 1 1 58 ILE HA H 2.781 -5.237 6.102 1.00 . A A . 58 ILE HA 1 1
12 18928 1 1 58 ILE HB H 3.516 -6.490 3.455 1.00 . A A . 58 ILE HB 1 1
12 18929 1 1 58 ILE HD11 H 0.426 -4.795 2.185 1.00 . A A . 58 ILE HD11 1 1
12 18930 1 1 58 ILE HD12 H 2.002 -4.742 1.394 1.00 . A A . 58 ILE HD12 1 1
12 18931 1 1 58 ILE HD13 H 1.389 -6.265 2.040 1.00 . A A . 58 ILE HD13 1 1
12 18932 1 1 58 ILE HG12 H 1.323 -4.539 4.192 1.00 . A A . 58 ILE HG12 1 1
12 18933 1 1 58 ILE HG13 H 2.816 -4.116 3.361 1.00 . A A . 58 ILE HG13 1 1
12 18934 1 1 58 ILE HG21 H 0.808 -6.932 4.032 1.00 . A A . 58 ILE HG21 1 1
12 18935 1 1 58 ILE HG22 H 2.101 -8.127 3.947 1.00 . A A . 58 ILE HG22 1 1
12 18936 1 1 58 ILE HG23 H 1.698 -7.373 5.489 1.00 . A A . 58 ILE HG23 1 1
12 18937 1 1 58 ILE N N 4.559 -4.732 5.182 1.00 . A A . 58 ILE N 1 1
12 18938 1 1 58 ILE O O 5.086 -7.483 5.710 1.00 . A A . 58 ILE O 1 1
12 18939 1 1 59 GLU C C 2.660 -9.635 7.938 1.00 . A A . 59 GLU C 1 1
12 18940 1 1 59 GLU CA C 3.782 -8.603 7.885 1.00 . A A . 59 GLU CA 1 1
12 18941 1 1 59 GLU CB C 4.214 -8.229 9.304 1.00 . A A . 59 GLU CB 1 1
12 18942 1 1 59 GLU CD C 6.136 -7.422 10.731 1.00 . A A . 59 GLU CD 1 1
12 18943 1 1 59 GLU CG C 5.498 -7.417 9.356 1.00 . A A . 59 GLU CG 1 1
12 18944 1 1 59 GLU H H 2.546 -6.945 7.432 1.00 . A A . 59 GLU H 1 1
12 18945 1 1 59 GLU HA H 4.625 -9.031 7.363 1.00 . A A . 59 GLU HA 1 1
12 18946 1 1 59 GLU HB2 H 3.428 -7.650 9.767 1.00 . A A . 59 GLU HB2 1 1
12 18947 1 1 59 GLU HB3 H 4.363 -9.135 9.872 1.00 . A A . 59 GLU HB3 1 1
12 18948 1 1 59 GLU HG2 H 6.200 -7.833 8.649 1.00 . A A . 59 GLU HG2 1 1
12 18949 1 1 59 GLU HG3 H 5.275 -6.396 9.082 1.00 . A A . 59 GLU HG3 1 1
12 18950 1 1 59 GLU N N 3.360 -7.414 7.153 1.00 . A A . 59 GLU N 1 1
12 18951 1 1 59 GLU O O 1.497 -9.317 7.696 1.00 . A A . 59 GLU O 1 1
12 18952 1 1 59 GLU OE1 O 5.789 -8.306 11.543 1.00 . A A . 59 GLU OE1 1 1
12 18953 1 1 59 GLU OE2 O 6.982 -6.543 10.997 1.00 . A A . 59 GLU OE2 1 1
12 18954 1 1 60 GLY C C 2.662 -13.315 8.328 1.00 . A A . 60 GLY C 1 1
12 18955 1 1 60 GLY CA C 2.033 -11.936 8.337 1.00 . A A . 60 GLY CA 1 1
12 18956 1 1 60 GLY H H 3.962 -11.071 8.441 1.00 . A A . 60 GLY H 1 1
12 18957 1 1 60 GLY HA2 H 1.464 -11.817 9.247 1.00 . A A . 60 GLY HA2 1 1
12 18958 1 1 60 GLY HA3 H 1.363 -11.853 7.493 1.00 . A A . 60 GLY HA3 1 1
12 18959 1 1 60 GLY N N 3.019 -10.875 8.258 1.00 . A A . 60 GLY N 1 1
12 18960 1 1 60 GLY O O 3.843 -13.484 8.632 1.00 . A A . 60 GLY O 1 1
12 18961 1 1 61 PRO C C 3.303 -15.963 6.774 1.00 . A A . 61 PRO C 1 1
12 18962 1 1 61 PRO CA C 2.327 -15.722 7.921 1.00 . A A . 61 PRO CA 1 1
12 18963 1 1 61 PRO CB C 1.038 -16.518 7.701 1.00 . A A . 61 PRO CB 1 1
12 18964 1 1 61 PRO CD C 0.444 -14.205 7.601 1.00 . A A . 61 PRO CD 1 1
12 18965 1 1 61 PRO CG C 0.108 -15.559 7.041 1.00 . A A . 61 PRO CG 1 1
12 18966 1 1 61 PRO HA H 2.785 -16.024 8.851 1.00 . A A . 61 PRO HA 1 1
12 18967 1 1 61 PRO HB2 H 1.242 -17.371 7.069 1.00 . A A . 61 PRO HB2 1 1
12 18968 1 1 61 PRO HB3 H 0.651 -16.852 8.652 1.00 . A A . 61 PRO HB3 1 1
12 18969 1 1 61 PRO HD2 H 0.311 -13.442 6.848 1.00 . A A . 61 PRO HD2 1 1
12 18970 1 1 61 PRO HD3 H -0.165 -13.993 8.467 1.00 . A A . 61 PRO HD3 1 1
12 18971 1 1 61 PRO HG2 H 0.264 -15.573 5.973 1.00 . A A . 61 PRO HG2 1 1
12 18972 1 1 61 PRO HG3 H -0.914 -15.819 7.276 1.00 . A A . 61 PRO HG3 1 1
12 18973 1 1 61 PRO N N 1.863 -14.333 7.975 1.00 . A A . 61 PRO N 1 1
12 18974 1 1 61 PRO O O 3.993 -16.981 6.737 1.00 . A A . 61 PRO O 1 1
12 18975 1 1 62 SER C C 4.765 -13.757 4.270 1.00 . A A . 62 SER C 1 1
12 18976 1 1 62 SER CA C 4.247 -15.129 4.691 1.00 . A A . 62 SER CA 1 1
12 18977 1 1 62 SER CB C 3.521 -15.794 3.520 1.00 . A A . 62 SER CB 1 1
12 18978 1 1 62 SER H H 2.782 -14.229 5.926 1.00 . A A . 62 SER H 1 1
12 18979 1 1 62 SER HA H 5.086 -15.745 4.979 1.00 . A A . 62 SER HA 1 1
12 18980 1 1 62 SER HB2 H 2.811 -16.513 3.900 1.00 . A A . 62 SER HB2 1 1
12 18981 1 1 62 SER HB3 H 2.999 -15.040 2.949 1.00 . A A . 62 SER HB3 1 1
12 18982 1 1 62 SER HG H 4.117 -16.419 1.762 1.00 . A A . 62 SER HG 1 1
12 18983 1 1 62 SER N N 3.357 -15.018 5.840 1.00 . A A . 62 SER N 1 1
12 18984 1 1 62 SER O O 4.293 -12.728 4.752 1.00 . A A . 62 SER O 1 1
12 18985 1 1 62 SER OG O 4.434 -16.463 2.667 1.00 . A A . 62 SER OG 1 1
12 18986 1 1 63 LYS C C 5.828 -12.191 1.470 1.00 . A A . 63 LYS C 1 1
12 18987 1 1 63 LYS CA C 6.323 -12.508 2.878 1.00 . A A . 63 LYS CA 1 1
12 18988 1 1 63 LYS CB C 7.850 -12.600 2.884 1.00 . A A . 63 LYS CB 1 1
12 18989 1 1 63 LYS CD C 10.044 -11.560 2.241 1.00 . A A . 63 LYS CD 1 1
12 18990 1 1 63 LYS CE C 10.465 -12.530 1.147 1.00 . A A . 63 LYS CE 1 1
12 18991 1 1 63 LYS CG C 8.535 -11.387 2.281 1.00 . A A . 63 LYS CG 1 1
12 18992 1 1 63 LYS H H 6.074 -14.606 3.019 1.00 . A A . 63 LYS H 1 1
12 18993 1 1 63 LYS HA H 6.016 -11.714 3.542 1.00 . A A . 63 LYS HA 1 1
12 18994 1 1 63 LYS HB2 H 8.188 -12.709 3.904 1.00 . A A . 63 LYS HB2 1 1
12 18995 1 1 63 LYS HB3 H 8.148 -13.473 2.321 1.00 . A A . 63 LYS HB3 1 1
12 18996 1 1 63 LYS HD2 H 10.504 -10.602 2.052 1.00 . A A . 63 LYS HD2 1 1
12 18997 1 1 63 LYS HD3 H 10.380 -11.940 3.195 1.00 . A A . 63 LYS HD3 1 1
12 18998 1 1 63 LYS HE2 H 11.460 -12.887 1.364 1.00 . A A . 63 LYS HE2 1 1
12 18999 1 1 63 LYS HE3 H 9.777 -13.363 1.139 1.00 . A A . 63 LYS HE3 1 1
12 19000 1 1 63 LYS HG2 H 8.174 -11.244 1.273 1.00 . A A . 63 LYS HG2 1 1
12 19001 1 1 63 LYS HG3 H 8.298 -10.517 2.877 1.00 . A A . 63 LYS HG3 1 1
12 19002 1 1 63 LYS HZ1 H 11.111 -12.389 -0.834 1.00 . A A . 63 LYS HZ1 1 1
12 19003 1 1 63 LYS HZ2 H 10.768 -10.896 -0.118 1.00 . A A . 63 LYS HZ2 1 1
12 19004 1 1 63 LYS HZ3 H 9.505 -11.911 -0.602 1.00 . A A . 63 LYS HZ3 1 1
12 19005 1 1 63 LYS N N 5.739 -13.752 3.367 1.00 . A A . 63 LYS N 1 1
12 19006 1 1 63 LYS NZ N 10.462 -11.887 -0.196 1.00 . A A . 63 LYS NZ 1 1
12 19007 1 1 63 LYS O O 6.258 -12.809 0.497 1.00 . A A . 63 LYS O 1 1
12 19008 1 1 64 ALA C C 5.135 -9.635 -0.496 1.00 . A A . 64 ALA C 1 1
12 19009 1 1 64 ALA CA C 4.372 -10.823 0.082 1.00 . A A . 64 ALA CA 1 1
12 19010 1 1 64 ALA CB C 2.894 -10.486 0.220 1.00 . A A . 64 ALA CB 1 1
12 19011 1 1 64 ALA H H 4.618 -10.768 2.183 1.00 . A A . 64 ALA H 1 1
12 19012 1 1 64 ALA HA H 4.463 -11.660 -0.595 1.00 . A A . 64 ALA HA 1 1
12 19013 1 1 64 ALA HB1 H 2.598 -10.585 1.254 1.00 . A A . 64 ALA HB1 1 1
12 19014 1 1 64 ALA HB2 H 2.725 -9.471 -0.107 1.00 . A A . 64 ALA HB2 1 1
12 19015 1 1 64 ALA HB3 H 2.313 -11.163 -0.388 1.00 . A A . 64 ALA HB3 1 1
12 19016 1 1 64 ALA N N 4.922 -11.224 1.370 1.00 . A A . 64 ALA N 1 1
12 19017 1 1 64 ALA O O 5.668 -8.810 0.245 1.00 . A A . 64 ALA O 1 1
12 19018 1 1 65 GLU C C 5.022 -7.210 -2.536 1.00 . A A . 65 GLU C 1 1
12 19019 1 1 65 GLU CA C 5.882 -8.470 -2.497 1.00 . A A . 65 GLU CA 1 1
12 19020 1 1 65 GLU CB C 6.262 -8.885 -3.920 1.00 . A A . 65 GLU CB 1 1
12 19021 1 1 65 GLU CD C 5.470 -9.776 -6.147 1.00 . A A . 65 GLU CD 1 1
12 19022 1 1 65 GLU CG C 5.066 -9.214 -4.798 1.00 . A A . 65 GLU CG 1 1
12 19023 1 1 65 GLU H H 4.737 -10.245 -2.358 1.00 . A A . 65 GLU H 1 1
12 19024 1 1 65 GLU HA H 6.783 -8.260 -1.941 1.00 . A A . 65 GLU HA 1 1
12 19025 1 1 65 GLU HB2 H 6.812 -8.079 -4.383 1.00 . A A . 65 GLU HB2 1 1
12 19026 1 1 65 GLU HB3 H 6.896 -9.758 -3.870 1.00 . A A . 65 GLU HB3 1 1
12 19027 1 1 65 GLU HG2 H 4.453 -9.943 -4.291 1.00 . A A . 65 GLU HG2 1 1
12 19028 1 1 65 GLU HG3 H 4.494 -8.312 -4.957 1.00 . A A . 65 GLU HG3 1 1
12 19029 1 1 65 GLU N N 5.182 -9.557 -1.822 1.00 . A A . 65 GLU N 1 1
12 19030 1 1 65 GLU O O 3.799 -7.277 -2.417 1.00 . A A . 65 GLU O 1 1
12 19031 1 1 65 GLU OE1 O 6.583 -10.333 -6.250 1.00 . A A . 65 GLU OE1 1 1
12 19032 1 1 65 GLU OE2 O 4.672 -9.658 -7.101 1.00 . A A . 65 GLU OE2 1 1
12 19033 1 1 66 ILE C C 5.513 -3.906 -3.874 1.00 . A A . 66 ILE C 1 1
12 19034 1 1 66 ILE CA C 4.967 -4.788 -2.756 1.00 . A A . 66 ILE CA 1 1
12 19035 1 1 66 ILE CB C 5.073 -4.029 -1.421 1.00 . A A . 66 ILE CB 1 1
12 19036 1 1 66 ILE CD1 C 5.065 -4.534 1.074 1.00 . A A . 66 ILE CD1 1 1
12 19037 1 1 66 ILE CG1 C 4.488 -4.869 -0.284 1.00 . A A . 66 ILE CG1 1 1
12 19038 1 1 66 ILE CG2 C 4.361 -2.688 -1.516 1.00 . A A . 66 ILE CG2 1 1
12 19039 1 1 66 ILE H H 6.647 -6.074 -2.791 1.00 . A A . 66 ILE H 1 1
12 19040 1 1 66 ILE HA H 3.924 -4.992 -2.950 1.00 . A A . 66 ILE HA 1 1
12 19041 1 1 66 ILE HB H 6.117 -3.841 -1.220 1.00 . A A . 66 ILE HB 1 1
12 19042 1 1 66 ILE HD11 H 4.330 -4.743 1.839 1.00 . A A . 66 ILE HD11 1 1
12 19043 1 1 66 ILE HD12 H 5.946 -5.133 1.250 1.00 . A A . 66 ILE HD12 1 1
12 19044 1 1 66 ILE HD13 H 5.328 -3.487 1.106 1.00 . A A . 66 ILE HD13 1 1
12 19045 1 1 66 ILE HG12 H 3.422 -4.711 -0.239 1.00 . A A . 66 ILE HG12 1 1
12 19046 1 1 66 ILE HG13 H 4.685 -5.913 -0.480 1.00 . A A . 66 ILE HG13 1 1
12 19047 1 1 66 ILE HG21 H 4.995 -1.914 -1.108 1.00 . A A . 66 ILE HG21 1 1
12 19048 1 1 66 ILE HG22 H 4.146 -2.467 -2.551 1.00 . A A . 66 ILE HG22 1 1
12 19049 1 1 66 ILE HG23 H 3.438 -2.729 -0.957 1.00 . A A . 66 ILE HG23 1 1
12 19050 1 1 66 ILE N N 5.672 -6.063 -2.702 1.00 . A A . 66 ILE N 1 1
12 19051 1 1 66 ILE O O 6.694 -3.560 -3.885 1.00 . A A . 66 ILE O 1 1
12 19052 1 1 67 SER C C 4.156 -1.461 -6.023 1.00 . A A . 67 SER C 1 1
12 19053 1 1 67 SER CA C 5.039 -2.703 -5.937 1.00 . A A . 67 SER CA 1 1
12 19054 1 1 67 SER CB C 4.957 -3.492 -7.245 1.00 . A A . 67 SER CB 1 1
12 19055 1 1 67 SER H H 3.716 -3.852 -4.748 1.00 . A A . 67 SER H 1 1
12 19056 1 1 67 SER HA H 6.061 -2.393 -5.776 1.00 . A A . 67 SER HA 1 1
12 19057 1 1 67 SER HB2 H 4.022 -4.029 -7.281 1.00 . A A . 67 SER HB2 1 1
12 19058 1 1 67 SER HB3 H 5.013 -2.808 -8.079 1.00 . A A . 67 SER HB3 1 1
12 19059 1 1 67 SER HG H 5.665 -5.311 -7.409 1.00 . A A . 67 SER HG 1 1
12 19060 1 1 67 SER N N 4.644 -3.544 -4.812 1.00 . A A . 67 SER N 1 1
12 19061 1 1 67 SER O O 2.968 -1.552 -6.333 1.00 . A A . 67 SER O 1 1
12 19062 1 1 67 SER OG O 6.022 -4.422 -7.346 1.00 . A A . 67 SER OG 1 1
12 19063 1 1 68 CYS C C 4.167 1.626 -7.153 1.00 . A A . 68 CYS C 1 1
12 19064 1 1 68 CYS CA C 4.014 0.957 -5.791 1.00 . A A . 68 CYS CA 1 1
12 19065 1 1 68 CYS CB C 4.508 1.897 -4.690 1.00 . A A . 68 CYS CB 1 1
12 19066 1 1 68 CYS H H 5.696 -0.296 -5.505 1.00 . A A . 68 CYS H 1 1
12 19067 1 1 68 CYS HA H 2.970 0.740 -5.626 1.00 . A A . 68 CYS HA 1 1
12 19068 1 1 68 CYS HB2 H 3.907 2.795 -4.697 1.00 . A A . 68 CYS HB2 1 1
12 19069 1 1 68 CYS HB3 H 4.399 1.407 -3.734 1.00 . A A . 68 CYS HB3 1 1
12 19070 1 1 68 CYS HG H 6.812 1.574 -5.732 1.00 . A A . 68 CYS HG 1 1
12 19071 1 1 68 CYS N N 4.746 -0.304 -5.746 1.00 . A A . 68 CYS N 1 1
12 19072 1 1 68 CYS O O 5.145 1.393 -7.864 1.00 . A A . 68 CYS O 1 1
12 19073 1 1 68 CYS SG S 6.238 2.393 -4.863 1.00 . A A . 68 CYS SG 1 1
12 19074 1 1 69 ILE C C 2.583 4.539 -8.671 1.00 . A A . 69 ILE C 1 1
12 19075 1 1 69 ILE CA C 3.219 3.158 -8.789 1.00 . A A . 69 ILE CA 1 1
12 19076 1 1 69 ILE CB C 2.489 2.360 -9.885 1.00 . A A . 69 ILE CB 1 1
12 19077 1 1 69 ILE CD1 C 2.304 0.028 -10.888 1.00 . A A . 69 ILE CD1 1 1
12 19078 1 1 69 ILE CG1 C 3.134 0.984 -10.060 1.00 . A A . 69 ILE CG1 1 1
12 19079 1 1 69 ILE CG2 C 2.501 3.129 -11.197 1.00 . A A . 69 ILE CG2 1 1
12 19080 1 1 69 ILE H H 2.440 2.601 -6.902 1.00 . A A . 69 ILE H 1 1
12 19081 1 1 69 ILE HA H 4.252 3.274 -9.084 1.00 . A A . 69 ILE HA 1 1
12 19082 1 1 69 ILE HB H 1.461 2.231 -9.580 1.00 . A A . 69 ILE HB 1 1
12 19083 1 1 69 ILE HD11 H 2.502 0.196 -11.937 1.00 . A A . 69 ILE HD11 1 1
12 19084 1 1 69 ILE HD12 H 2.563 -0.989 -10.632 1.00 . A A . 69 ILE HD12 1 1
12 19085 1 1 69 ILE HD13 H 1.256 0.195 -10.689 1.00 . A A . 69 ILE HD13 1 1
12 19086 1 1 69 ILE HG12 H 4.089 1.101 -10.548 1.00 . A A . 69 ILE HG12 1 1
12 19087 1 1 69 ILE HG13 H 3.284 0.538 -9.088 1.00 . A A . 69 ILE HG13 1 1
12 19088 1 1 69 ILE HG21 H 2.348 2.443 -12.017 1.00 . A A . 69 ILE HG21 1 1
12 19089 1 1 69 ILE HG22 H 1.710 3.864 -11.191 1.00 . A A . 69 ILE HG22 1 1
12 19090 1 1 69 ILE HG23 H 3.453 3.625 -11.315 1.00 . A A . 69 ILE HG23 1 1
12 19091 1 1 69 ILE N N 3.193 2.456 -7.511 1.00 . A A . 69 ILE N 1 1
12 19092 1 1 69 ILE O O 1.715 4.763 -7.826 1.00 . A A . 69 ILE O 1 1
12 19093 1 1 70 ASP C C 1.284 6.937 -10.447 1.00 . A A . 70 ASP C 1 1
12 19094 1 1 70 ASP CA C 2.488 6.818 -9.517 1.00 . A A . 70 ASP CA 1 1
12 19095 1 1 70 ASP CB C 3.572 7.813 -9.937 1.00 . A A . 70 ASP CB 1 1
12 19096 1 1 70 ASP CG C 2.996 9.141 -10.387 1.00 . A A . 70 ASP CG 1 1
12 19097 1 1 70 ASP H H 3.711 5.219 -10.173 1.00 . A A . 70 ASP H 1 1
12 19098 1 1 70 ASP HA H 2.173 7.047 -8.510 1.00 . A A . 70 ASP HA 1 1
12 19099 1 1 70 ASP HB2 H 4.230 7.992 -9.099 1.00 . A A . 70 ASP HB2 1 1
12 19100 1 1 70 ASP HB3 H 4.141 7.392 -10.753 1.00 . A A . 70 ASP HB3 1 1
12 19101 1 1 70 ASP N N 3.018 5.460 -9.523 1.00 . A A . 70 ASP N 1 1
12 19102 1 1 70 ASP O O 1.199 6.243 -11.459 1.00 . A A . 70 ASP O 1 1
12 19103 1 1 70 ASP OD1 O 2.685 9.979 -9.514 1.00 . A A . 70 ASP OD1 1 1
12 19104 1 1 70 ASP OD2 O 2.857 9.343 -11.611 1.00 . A A . 70 ASP OD2 1 1
12 19105 1 1 71 ASN C C -0.835 9.411 -11.542 1.00 . A A . 71 ASN C 1 1
12 19106 1 1 71 ASN CA C -0.844 8.028 -10.897 1.00 . A A . 71 ASN CA 1 1
12 19107 1 1 71 ASN CB C -2.096 7.865 -10.032 1.00 . A A . 71 ASN CB 1 1
12 19108 1 1 71 ASN CG C -2.422 6.410 -9.754 1.00 . A A . 71 ASN CG 1 1
12 19109 1 1 71 ASN H H 0.480 8.344 -9.276 1.00 . A A . 71 ASN H 1 1
12 19110 1 1 71 ASN HA H -0.856 7.280 -11.675 1.00 . A A . 71 ASN HA 1 1
12 19111 1 1 71 ASN HB2 H -1.940 8.365 -9.087 1.00 . A A . 71 ASN HB2 1 1
12 19112 1 1 71 ASN HB3 H -2.937 8.314 -10.537 1.00 . A A . 71 ASN HB3 1 1
12 19113 1 1 71 ASN HD21 H -0.754 6.214 -8.690 1.00 . A A . 71 ASN HD21 1 1
12 19114 1 1 71 ASN HD22 H -1.734 4.797 -8.818 1.00 . A A . 71 ASN HD22 1 1
12 19115 1 1 71 ASN N N 0.356 7.820 -10.095 1.00 . A A . 71 ASN N 1 1
12 19116 1 1 71 ASN ND2 N -1.548 5.740 -9.012 1.00 . A A . 71 ASN ND2 1 1
12 19117 1 1 71 ASN O O 0.015 10.246 -11.233 1.00 . A A . 71 ASN O 1 1
12 19118 1 1 71 ASN OD1 O -3.447 5.896 -10.202 1.00 . A A . 71 ASN OD1 1 1
12 19119 1 1 72 LYS C C -2.827 11.871 -12.381 1.00 . A A . 72 LYS C 1 1
12 19120 1 1 72 LYS CA C -1.890 10.927 -13.127 1.00 . A A . 72 LYS CA 1 1
12 19121 1 1 72 LYS CB C -2.391 10.721 -14.559 1.00 . A A . 72 LYS CB 1 1
12 19122 1 1 72 LYS CD C -1.683 10.977 -16.955 1.00 . A A . 72 LYS CD 1 1
12 19123 1 1 72 LYS CE C -2.684 10.026 -17.594 1.00 . A A . 72 LYS CE 1 1
12 19124 1 1 72 LYS CG C -1.276 10.508 -15.568 1.00 . A A . 72 LYS CG 1 1
12 19125 1 1 72 LYS H H -2.435 8.939 -12.643 1.00 . A A . 72 LYS H 1 1
12 19126 1 1 72 LYS HA H -0.905 11.367 -13.160 1.00 . A A . 72 LYS HA 1 1
12 19127 1 1 72 LYS HB2 H -3.037 9.856 -14.580 1.00 . A A . 72 LYS HB2 1 1
12 19128 1 1 72 LYS HB3 H -2.958 11.591 -14.858 1.00 . A A . 72 LYS HB3 1 1
12 19129 1 1 72 LYS HD2 H -2.133 11.956 -16.878 1.00 . A A . 72 LYS HD2 1 1
12 19130 1 1 72 LYS HD3 H -0.803 11.033 -17.580 1.00 . A A . 72 LYS HD3 1 1
12 19131 1 1 72 LYS HE2 H -3.347 9.656 -16.828 1.00 . A A . 72 LYS HE2 1 1
12 19132 1 1 72 LYS HE3 H -3.254 10.569 -18.333 1.00 . A A . 72 LYS HE3 1 1
12 19133 1 1 72 LYS HG2 H -0.406 11.065 -15.253 1.00 . A A . 72 LYS HG2 1 1
12 19134 1 1 72 LYS HG3 H -1.037 9.455 -15.610 1.00 . A A . 72 LYS HG3 1 1
12 19135 1 1 72 LYS HZ1 H -2.510 8.620 -19.129 1.00 . A A . 72 LYS HZ1 1 1
12 19136 1 1 72 LYS HZ2 H -2.009 8.050 -17.616 1.00 . A A . 72 LYS HZ2 1 1
12 19137 1 1 72 LYS HZ3 H -1.027 9.118 -18.484 1.00 . A A . 72 LYS HZ3 1 1
12 19138 1 1 72 LYS N N -1.786 9.645 -12.439 1.00 . A A . 72 LYS N 1 1
12 19139 1 1 72 LYS NZ N -2.010 8.873 -18.252 1.00 . A A . 72 LYS NZ 1 1
12 19140 1 1 72 LYS O O -3.103 12.979 -12.841 1.00 . A A . 72 LYS O 1 1
12 19141 1 1 73 ASP C C -3.536 12.672 -9.120 1.00 . A A . 73 ASP C 1 1
12 19142 1 1 73 ASP CA C -4.214 12.233 -10.414 1.00 . A A . 73 ASP CA 1 1
12 19143 1 1 73 ASP CB C -5.487 11.448 -10.097 1.00 . A A . 73 ASP CB 1 1
12 19144 1 1 73 ASP CG C -6.317 11.167 -11.334 1.00 . A A . 73 ASP CG 1 1
12 19145 1 1 73 ASP H H -3.053 10.534 -10.912 1.00 . A A . 73 ASP H 1 1
12 19146 1 1 73 ASP HA H -4.476 13.112 -10.984 1.00 . A A . 73 ASP HA 1 1
12 19147 1 1 73 ASP HB2 H -5.218 10.504 -9.646 1.00 . A A . 73 ASP HB2 1 1
12 19148 1 1 73 ASP HB3 H -6.089 12.016 -9.403 1.00 . A A . 73 ASP HB3 1 1
12 19149 1 1 73 ASP N N -3.310 11.426 -11.226 1.00 . A A . 73 ASP N 1 1
12 19150 1 1 73 ASP O O -4.082 13.473 -8.362 1.00 . A A . 73 ASP O 1 1
12 19151 1 1 73 ASP OD1 O -6.016 10.181 -12.039 1.00 . A A . 73 ASP OD1 1 1
12 19152 1 1 73 ASP OD2 O -7.268 11.934 -11.598 1.00 . A A . 73 ASP OD2 1 1
12 19153 1 1 74 GLY C C -1.802 11.470 -6.560 1.00 . A A . 74 GLY C 1 1
12 19154 1 1 74 GLY CA C -1.611 12.487 -7.668 1.00 . A A . 74 GLY CA 1 1
12 19155 1 1 74 GLY H H -1.957 11.506 -9.513 1.00 . A A . 74 GLY H 1 1
12 19156 1 1 74 GLY HA2 H -0.560 12.553 -7.906 1.00 . A A . 74 GLY HA2 1 1
12 19157 1 1 74 GLY HA3 H -1.952 13.451 -7.319 1.00 . A A . 74 GLY HA3 1 1
12 19158 1 1 74 GLY N N -2.343 12.140 -8.872 1.00 . A A . 74 GLY N 1 1
12 19159 1 1 74 GLY O O -1.656 11.791 -5.380 1.00 . A A . 74 GLY O 1 1
12 19160 1 1 75 THR C C -1.248 8.117 -6.062 1.00 . A A . 75 THR C 1 1
12 19161 1 1 75 THR CA C -2.344 9.173 -5.969 1.00 . A A . 75 THR CA 1 1
12 19162 1 1 75 THR CB C -3.712 8.495 -6.172 1.00 . A A . 75 THR CB 1 1
12 19163 1 1 75 THR CG2 C -4.841 9.404 -5.709 1.00 . A A . 75 THR CG2 1 1
12 19164 1 1 75 THR H H -2.232 10.045 -7.894 1.00 . A A . 75 THR H 1 1
12 19165 1 1 75 THR HA H -2.326 9.611 -4.982 1.00 . A A . 75 THR HA 1 1
12 19166 1 1 75 THR HB H -3.738 7.587 -5.586 1.00 . A A . 75 THR HB 1 1
12 19167 1 1 75 THR HG1 H -4.767 7.781 -7.678 1.00 . A A . 75 THR HG1 1 1
12 19168 1 1 75 THR HG21 H -4.629 9.760 -4.712 1.00 . A A . 75 THR HG21 1 1
12 19169 1 1 75 THR HG22 H -5.769 8.852 -5.704 1.00 . A A . 75 THR HG22 1 1
12 19170 1 1 75 THR HG23 H -4.925 10.245 -6.382 1.00 . A A . 75 THR HG23 1 1
12 19171 1 1 75 THR N N -2.130 10.239 -6.939 1.00 . A A . 75 THR N 1 1
12 19172 1 1 75 THR O O -0.328 8.234 -6.873 1.00 . A A . 75 THR O 1 1
12 19173 1 1 75 THR OG1 O -3.895 8.164 -7.553 1.00 . A A . 75 THR OG1 1 1
12 19174 1 1 76 CYS C C -1.055 4.648 -5.212 1.00 . A A . 76 CYS C 1 1
12 19175 1 1 76 CYS CA C -0.369 6.010 -5.218 1.00 . A A . 76 CYS CA 1 1
12 19176 1 1 76 CYS CB C 0.545 6.140 -3.999 1.00 . A A . 76 CYS CB 1 1
12 19177 1 1 76 CYS H H -2.109 7.050 -4.607 1.00 . A A . 76 CYS H 1 1
12 19178 1 1 76 CYS HA H 0.225 6.096 -6.115 1.00 . A A . 76 CYS HA 1 1
12 19179 1 1 76 CYS HB2 H -0.012 6.580 -3.185 1.00 . A A . 76 CYS HB2 1 1
12 19180 1 1 76 CYS HB3 H 0.882 5.157 -3.706 1.00 . A A . 76 CYS HB3 1 1
12 19181 1 1 76 CYS HG H 3.043 6.564 -3.712 1.00 . A A . 76 CYS HG 1 1
12 19182 1 1 76 CYS N N -1.353 7.088 -5.230 1.00 . A A . 76 CYS N 1 1
12 19183 1 1 76 CYS O O -1.775 4.307 -4.273 1.00 . A A . 76 CYS O 1 1
12 19184 1 1 76 CYS SG S 2.008 7.165 -4.280 1.00 . A A . 76 CYS SG 1 1
12 19185 1 1 77 THR C C -0.424 1.458 -6.026 1.00 . A A . 77 THR C 1 1
12 19186 1 1 77 THR CA C -1.427 2.549 -6.386 1.00 . A A . 77 THR CA 1 1
12 19187 1 1 77 THR CB C -1.955 2.296 -7.811 1.00 . A A . 77 THR CB 1 1
12 19188 1 1 77 THR CG2 C -2.675 0.958 -7.892 1.00 . A A . 77 THR CG2 1 1
12 19189 1 1 77 THR H H -0.246 4.200 -6.984 1.00 . A A . 77 THR H 1 1
12 19190 1 1 77 THR HA H -2.261 2.497 -5.701 1.00 . A A . 77 THR HA 1 1
12 19191 1 1 77 THR HB H -1.115 2.278 -8.491 1.00 . A A . 77 THR HB 1 1
12 19192 1 1 77 THR HG1 H -3.289 3.693 -7.418 1.00 . A A . 77 THR HG1 1 1
12 19193 1 1 77 THR HG21 H -2.033 0.233 -8.369 1.00 . A A . 77 THR HG21 1 1
12 19194 1 1 77 THR HG22 H -3.581 1.071 -8.468 1.00 . A A . 77 THR HG22 1 1
12 19195 1 1 77 THR HG23 H -2.921 0.621 -6.896 1.00 . A A . 77 THR HG23 1 1
12 19196 1 1 77 THR N N -0.829 3.872 -6.268 1.00 . A A . 77 THR N 1 1
12 19197 1 1 77 THR O O 0.495 1.169 -6.793 1.00 . A A . 77 THR O 1 1
12 19198 1 1 77 THR OG1 O -2.847 3.347 -8.197 1.00 . A A . 77 THR OG1 1 1
12 19199 1 1 78 VAL C C -0.359 -1.577 -4.580 1.00 . A A . 78 VAL C 1 1
12 19200 1 1 78 VAL CA C 0.281 -0.206 -4.396 1.00 . A A . 78 VAL CA 1 1
12 19201 1 1 78 VAL CB C 0.655 -0.021 -2.913 1.00 . A A . 78 VAL CB 1 1
12 19202 1 1 78 VAL CG1 C 1.563 -1.148 -2.446 1.00 . A A . 78 VAL CG1 1 1
12 19203 1 1 78 VAL CG2 C 1.316 1.332 -2.695 1.00 . A A . 78 VAL CG2 1 1
12 19204 1 1 78 VAL H H -1.358 1.129 -4.289 1.00 . A A . 78 VAL H 1 1
12 19205 1 1 78 VAL HA H 1.188 -0.160 -4.982 1.00 . A A . 78 VAL HA 1 1
12 19206 1 1 78 VAL HB H -0.252 -0.053 -2.327 1.00 . A A . 78 VAL HB 1 1
12 19207 1 1 78 VAL HG11 H 1.306 -2.057 -2.971 1.00 . A A . 78 VAL HG11 1 1
12 19208 1 1 78 VAL HG12 H 2.592 -0.891 -2.651 1.00 . A A . 78 VAL HG12 1 1
12 19209 1 1 78 VAL HG13 H 1.434 -1.298 -1.384 1.00 . A A . 78 VAL HG13 1 1
12 19210 1 1 78 VAL HG21 H 2.260 1.360 -3.219 1.00 . A A . 78 VAL HG21 1 1
12 19211 1 1 78 VAL HG22 H 0.671 2.112 -3.072 1.00 . A A . 78 VAL HG22 1 1
12 19212 1 1 78 VAL HG23 H 1.486 1.484 -1.639 1.00 . A A . 78 VAL HG23 1 1
12 19213 1 1 78 VAL N N -0.607 0.855 -4.856 1.00 . A A . 78 VAL N 1 1
12 19214 1 1 78 VAL O O -1.271 -1.954 -3.843 1.00 . A A . 78 VAL O 1 1
12 19215 1 1 79 THR C C 0.457 -4.731 -5.198 1.00 . A A . 79 THR C 1 1
12 19216 1 1 79 THR CA C -0.399 -3.652 -5.851 1.00 . A A . 79 THR CA 1 1
12 19217 1 1 79 THR CB C -0.471 -3.917 -7.367 1.00 . A A . 79 THR CB 1 1
12 19218 1 1 79 THR CG2 C -1.210 -5.216 -7.654 1.00 . A A . 79 THR CG2 1 1
12 19219 1 1 79 THR H H 0.852 -1.966 -6.122 1.00 . A A . 79 THR H 1 1
12 19220 1 1 79 THR HA H -1.401 -3.708 -5.450 1.00 . A A . 79 THR HA 1 1
12 19221 1 1 79 THR HB H 0.536 -4.001 -7.750 1.00 . A A . 79 THR HB 1 1
12 19222 1 1 79 THR HG1 H -1.788 -2.450 -7.433 1.00 . A A . 79 THR HG1 1 1
12 19223 1 1 79 THR HG21 H -1.435 -5.275 -8.708 1.00 . A A . 79 THR HG21 1 1
12 19224 1 1 79 THR HG22 H -2.129 -5.240 -7.088 1.00 . A A . 79 THR HG22 1 1
12 19225 1 1 79 THR HG23 H -0.589 -6.053 -7.371 1.00 . A A . 79 THR HG23 1 1
12 19226 1 1 79 THR N N 0.125 -2.322 -5.569 1.00 . A A . 79 THR N 1 1
12 19227 1 1 79 THR O O 1.685 -4.650 -5.204 1.00 . A A . 79 THR O 1 1
12 19228 1 1 79 THR OG1 O -1.133 -2.831 -8.024 1.00 . A A . 79 THR OG1 1 1
12 19229 1 1 80 TYR C C -0.327 -8.114 -4.014 1.00 . A A . 80 TYR C 1 1
12 19230 1 1 80 TYR CA C 0.502 -6.834 -3.976 1.00 . A A . 80 TYR CA 1 1
12 19231 1 1 80 TYR CB C 0.822 -6.463 -2.527 1.00 . A A . 80 TYR CB 1 1
12 19232 1 1 80 TYR CD1 C -0.625 -7.846 -0.986 1.00 . A A . 80 TYR CD1 1 1
12 19233 1 1 80 TYR CD2 C -1.189 -5.551 -1.301 1.00 . A A . 80 TYR CD2 1 1
12 19234 1 1 80 TYR CE1 C -1.697 -7.996 -0.128 1.00 . A A . 80 TYR CE1 1 1
12 19235 1 1 80 TYR CE2 C -2.262 -5.692 -0.443 1.00 . A A . 80 TYR CE2 1 1
12 19236 1 1 80 TYR CG C -0.352 -6.623 -1.587 1.00 . A A . 80 TYR CG 1 1
12 19237 1 1 80 TYR CZ C -2.513 -6.917 0.141 1.00 . A A . 80 TYR CZ 1 1
12 19238 1 1 80 TYR H H -1.179 -5.748 -4.663 1.00 . A A . 80 TYR H 1 1
12 19239 1 1 80 TYR HA H 1.428 -7.003 -4.506 1.00 . A A . 80 TYR HA 1 1
12 19240 1 1 80 TYR HB2 H 1.620 -7.095 -2.168 1.00 . A A . 80 TYR HB2 1 1
12 19241 1 1 80 TYR HB3 H 1.140 -5.432 -2.488 1.00 . A A . 80 TYR HB3 1 1
12 19242 1 1 80 TYR HD1 H 0.017 -8.689 -1.198 1.00 . A A . 80 TYR HD1 1 1
12 19243 1 1 80 TYR HD2 H -0.990 -4.593 -1.760 1.00 . A A . 80 TYR HD2 1 1
12 19244 1 1 80 TYR HE1 H -1.892 -8.954 0.330 1.00 . A A . 80 TYR HE1 1 1
12 19245 1 1 80 TYR HE2 H -2.902 -4.847 -0.233 1.00 . A A . 80 TYR HE2 1 1
12 19246 1 1 80 TYR HH H -3.303 -7.551 1.774 1.00 . A A . 80 TYR HH 1 1
12 19247 1 1 80 TYR N N -0.199 -5.740 -4.635 1.00 . A A . 80 TYR N 1 1
12 19248 1 1 80 TYR O O -1.557 -8.074 -3.949 1.00 . A A . 80 TYR O 1 1
12 19249 1 1 80 TYR OH O -3.581 -7.062 0.996 1.00 . A A . 80 TYR OH 1 1
12 19250 1 1 81 LEU C C 0.110 -11.422 -2.993 1.00 . A A . 81 LEU C 1 1
12 19251 1 1 81 LEU CA C -0.318 -10.544 -4.165 1.00 . A A . 81 LEU CA 1 1
12 19252 1 1 81 LEU CB C -0.013 -11.252 -5.486 1.00 . A A . 81 LEU CB 1 1
12 19253 1 1 81 LEU CD1 C -1.985 -12.696 -6.043 1.00 . A A . 81 LEU CD1 1 1
12 19254 1 1 81 LEU CD2 C 0.327 -13.474 -6.596 1.00 . A A . 81 LEU CD2 1 1
12 19255 1 1 81 LEU CG C -0.527 -12.687 -5.612 1.00 . A A . 81 LEU CG 1 1
12 19256 1 1 81 LEU H H 1.332 -9.218 -4.167 1.00 . A A . 81 LEU H 1 1
12 19257 1 1 81 LEU HA H -1.381 -10.368 -4.098 1.00 . A A . 81 LEU HA 1 1
12 19258 1 1 81 LEU HB2 H -0.454 -10.672 -6.282 1.00 . A A . 81 LEU HB2 1 1
12 19259 1 1 81 LEU HB3 H 1.061 -11.272 -5.609 1.00 . A A . 81 LEU HB3 1 1
12 19260 1 1 81 LEU HD11 H -2.557 -13.310 -5.364 1.00 . A A . 81 LEU HD11 1 1
12 19261 1 1 81 LEU HD12 H -2.063 -13.095 -7.043 1.00 . A A . 81 LEU HD12 1 1
12 19262 1 1 81 LEU HD13 H -2.371 -11.687 -6.027 1.00 . A A . 81 LEU HD13 1 1
12 19263 1 1 81 LEU HD21 H 0.905 -12.790 -7.199 1.00 . A A . 81 LEU HD21 1 1
12 19264 1 1 81 LEU HD22 H -0.314 -14.065 -7.235 1.00 . A A . 81 LEU HD22 1 1
12 19265 1 1 81 LEU HD23 H 0.993 -14.128 -6.052 1.00 . A A . 81 LEU HD23 1 1
12 19266 1 1 81 LEU HG H -0.461 -13.173 -4.648 1.00 . A A . 81 LEU HG 1 1
12 19267 1 1 81 LEU N N 0.354 -9.250 -4.119 1.00 . A A . 81 LEU N 1 1
12 19268 1 1 81 LEU O O 1.288 -11.737 -2.819 1.00 . A A . 81 LEU O 1 1
12 19269 1 1 82 PRO C C -0.221 -14.098 -1.392 1.00 . A A . 82 PRO C 1 1
12 19270 1 1 82 PRO CA C -0.617 -12.678 -1.002 1.00 . A A . 82 PRO CA 1 1
12 19271 1 1 82 PRO CB C -1.961 -12.680 -0.270 1.00 . A A . 82 PRO CB 1 1
12 19272 1 1 82 PRO CD C -2.293 -11.490 -2.317 1.00 . A A . 82 PRO CD 1 1
12 19273 1 1 82 PRO CG C -2.970 -12.401 -1.329 1.00 . A A . 82 PRO CG 1 1
12 19274 1 1 82 PRO HA H 0.144 -12.257 -0.361 1.00 . A A . 82 PRO HA 1 1
12 19275 1 1 82 PRO HB2 H -2.123 -13.646 0.187 1.00 . A A . 82 PRO HB2 1 1
12 19276 1 1 82 PRO HB3 H -1.963 -11.911 0.489 1.00 . A A . 82 PRO HB3 1 1
12 19277 1 1 82 PRO HD2 H -2.638 -11.698 -3.319 1.00 . A A . 82 PRO HD2 1 1
12 19278 1 1 82 PRO HD3 H -2.472 -10.457 -2.061 1.00 . A A . 82 PRO HD3 1 1
12 19279 1 1 82 PRO HG2 H -3.264 -13.322 -1.809 1.00 . A A . 82 PRO HG2 1 1
12 19280 1 1 82 PRO HG3 H -3.830 -11.911 -0.897 1.00 . A A . 82 PRO HG3 1 1
12 19281 1 1 82 PRO N N -0.868 -11.828 -2.170 1.00 . A A . 82 PRO N 1 1
12 19282 1 1 82 PRO O O -0.438 -14.525 -2.527 1.00 . A A . 82 PRO O 1 1
12 19283 1 1 83 THR C C 0.028 -17.177 0.198 1.00 . A A . 83 THR C 1 1
12 19284 1 1 83 THR CA C 0.788 -16.198 -0.690 1.00 . A A . 83 THR CA 1 1
12 19285 1 1 83 THR CB C 2.299 -16.368 -0.446 1.00 . A A . 83 THR CB 1 1
12 19286 1 1 83 THR CG2 C 3.102 -15.808 -1.610 1.00 . A A . 83 THR CG2 1 1
12 19287 1 1 83 THR H H 0.507 -14.430 0.439 1.00 . A A . 83 THR H 1 1
12 19288 1 1 83 THR HA H 0.583 -16.431 -1.725 1.00 . A A . 83 THR HA 1 1
12 19289 1 1 83 THR HB H 2.517 -17.423 -0.352 1.00 . A A . 83 THR HB 1 1
12 19290 1 1 83 THR HG1 H 2.573 -14.756 0.656 1.00 . A A . 83 THR HG1 1 1
12 19291 1 1 83 THR HG21 H 3.314 -14.764 -1.431 1.00 . A A . 83 THR HG21 1 1
12 19292 1 1 83 THR HG22 H 2.532 -15.908 -2.522 1.00 . A A . 83 THR HG22 1 1
12 19293 1 1 83 THR HG23 H 4.029 -16.353 -1.703 1.00 . A A . 83 THR HG23 1 1
12 19294 1 1 83 THR N N 0.361 -14.827 -0.445 1.00 . A A . 83 THR N 1 1
12 19295 1 1 83 THR O O -0.080 -18.363 -0.119 1.00 . A A . 83 THR O 1 1
12 19296 1 1 83 THR OG1 O 2.678 -15.704 0.765 1.00 . A A . 83 THR OG1 1 1
12 19297 1 1 84 LEU C C -2.308 -16.685 2.973 1.00 . A A . 84 LEU C 1 1
12 19298 1 1 84 LEU CA C -1.250 -17.506 2.243 1.00 . A A . 84 LEU CA 1 1
12 19299 1 1 84 LEU CB C -0.304 -18.154 3.255 1.00 . A A . 84 LEU CB 1 1
12 19300 1 1 84 LEU CD1 C 1.754 -19.498 3.747 1.00 . A A . 84 LEU CD1 1 1
12 19301 1 1 84 LEU CD2 C 0.074 -20.346 2.099 1.00 . A A . 84 LEU CD2 1 1
12 19302 1 1 84 LEU CG C 0.743 -19.109 2.680 1.00 . A A . 84 LEU CG 1 1
12 19303 1 1 84 LEU H H -0.379 -15.723 1.507 1.00 . A A . 84 LEU H 1 1
12 19304 1 1 84 LEU HA H -1.742 -18.281 1.675 1.00 . A A . 84 LEU HA 1 1
12 19305 1 1 84 LEU HB2 H 0.218 -17.364 3.773 1.00 . A A . 84 LEU HB2 1 1
12 19306 1 1 84 LEU HB3 H -0.906 -18.708 3.962 1.00 . A A . 84 LEU HB3 1 1
12 19307 1 1 84 LEU HD11 H 2.020 -18.627 4.326 1.00 . A A . 84 LEU HD11 1 1
12 19308 1 1 84 LEU HD12 H 2.638 -19.901 3.275 1.00 . A A . 84 LEU HD12 1 1
12 19309 1 1 84 LEU HD13 H 1.322 -20.245 4.397 1.00 . A A . 84 LEU HD13 1 1
12 19310 1 1 84 LEU HD21 H -0.530 -20.819 2.859 1.00 . A A . 84 LEU HD21 1 1
12 19311 1 1 84 LEU HD22 H 0.831 -21.038 1.759 1.00 . A A . 84 LEU HD22 1 1
12 19312 1 1 84 LEU HD23 H -0.552 -20.060 1.266 1.00 . A A . 84 LEU HD23 1 1
12 19313 1 1 84 LEU HG H 1.276 -18.610 1.882 1.00 . A A . 84 LEU HG 1 1
12 19314 1 1 84 LEU N N -0.498 -16.675 1.309 1.00 . A A . 84 LEU N 1 1
12 19315 1 1 84 LEU O O -2.128 -15.499 3.248 1.00 . A A . 84 LEU O 1 1
12 19316 1 1 85 PRO C C -4.203 -16.355 5.449 1.00 . A A . 85 PRO C 1 1
12 19317 1 1 85 PRO CA C -4.548 -16.679 4.000 1.00 . A A . 85 PRO CA 1 1
12 19318 1 1 85 PRO CB C -5.668 -17.720 3.936 1.00 . A A . 85 PRO CB 1 1
12 19319 1 1 85 PRO CD C -3.723 -18.744 2.998 1.00 . A A . 85 PRO CD 1 1
12 19320 1 1 85 PRO CG C -4.965 -19.025 3.797 1.00 . A A . 85 PRO CG 1 1
12 19321 1 1 85 PRO HA H -4.863 -15.777 3.496 1.00 . A A . 85 PRO HA 1 1
12 19322 1 1 85 PRO HB2 H -6.253 -17.679 4.845 1.00 . A A . 85 PRO HB2 1 1
12 19323 1 1 85 PRO HB3 H -6.302 -17.520 3.085 1.00 . A A . 85 PRO HB3 1 1
12 19324 1 1 85 PRO HD2 H -2.912 -19.377 3.325 1.00 . A A . 85 PRO HD2 1 1
12 19325 1 1 85 PRO HD3 H -3.912 -18.884 1.944 1.00 . A A . 85 PRO HD3 1 1
12 19326 1 1 85 PRO HG2 H -4.705 -19.408 4.772 1.00 . A A . 85 PRO HG2 1 1
12 19327 1 1 85 PRO HG3 H -5.596 -19.728 3.273 1.00 . A A . 85 PRO HG3 1 1
12 19328 1 1 85 PRO N N -3.439 -17.330 3.295 1.00 . A A . 85 PRO N 1 1
12 19329 1 1 85 PRO O O -3.843 -17.240 6.224 1.00 . A A . 85 PRO O 1 1
12 19330 1 1 86 GLY C C -4.108 -13.160 7.345 1.00 . A A . 86 GLY C 1 1
12 19331 1 1 86 GLY CA C -4.014 -14.663 7.166 1.00 . A A . 86 GLY CA 1 1
12 19332 1 1 86 GLY H H -4.609 -14.418 5.149 1.00 . A A . 86 GLY H 1 1
12 19333 1 1 86 GLY HA2 H -4.708 -15.140 7.842 1.00 . A A . 86 GLY HA2 1 1
12 19334 1 1 86 GLY HA3 H -3.011 -14.980 7.413 1.00 . A A . 86 GLY HA3 1 1
12 19335 1 1 86 GLY N N -4.317 -15.080 5.810 1.00 . A A . 86 GLY N 1 1
12 19336 1 1 86 GLY O O -3.991 -12.405 6.380 1.00 . A A . 86 GLY O 1 1
12 19337 1 1 87 ASP C C -3.089 -10.605 8.714 1.00 . A A . 87 ASP C 1 1
12 19338 1 1 87 ASP CA C -4.434 -11.304 8.885 1.00 . A A . 87 ASP CA 1 1
12 19339 1 1 87 ASP CB C -4.950 -11.103 10.311 1.00 . A A . 87 ASP CB 1 1
12 19340 1 1 87 ASP CG C -6.282 -11.787 10.547 1.00 . A A . 87 ASP CG 1 1
12 19341 1 1 87 ASP H H -4.407 -13.378 9.310 1.00 . A A . 87 ASP H 1 1
12 19342 1 1 87 ASP HA H -5.141 -10.872 8.193 1.00 . A A . 87 ASP HA 1 1
12 19343 1 1 87 ASP HB2 H -4.230 -11.508 11.007 1.00 . A A . 87 ASP HB2 1 1
12 19344 1 1 87 ASP HB3 H -5.070 -10.046 10.498 1.00 . A A . 87 ASP HB3 1 1
12 19345 1 1 87 ASP N N -4.323 -12.726 8.582 1.00 . A A . 87 ASP N 1 1
12 19346 1 1 87 ASP O O -2.231 -10.665 9.594 1.00 . A A . 87 ASP O 1 1
12 19347 1 1 87 ASP OD1 O -7.063 -11.915 9.581 1.00 . A A . 87 ASP OD1 1 1
12 19348 1 1 87 ASP OD2 O -6.543 -12.196 11.697 1.00 . A A . 87 ASP OD2 1 1
12 19349 1 1 88 TYR C C -1.623 -7.899 8.018 1.00 . A A . 88 TYR C 1 1
12 19350 1 1 88 TYR CA C -1.670 -9.237 7.287 1.00 . A A . 88 TYR CA 1 1
12 19351 1 1 88 TYR CB C -1.524 -9.014 5.781 1.00 . A A . 88 TYR CB 1 1
12 19352 1 1 88 TYR CD1 C 0.182 -10.714 5.022 1.00 . A A . 88 TYR CD1 1 1
12 19353 1 1 88 TYR CD2 C -2.073 -10.982 4.297 1.00 . A A . 88 TYR CD2 1 1
12 19354 1 1 88 TYR CE1 C 0.545 -11.852 4.327 1.00 . A A . 88 TYR CE1 1 1
12 19355 1 1 88 TYR CE2 C -1.719 -12.121 3.600 1.00 . A A . 88 TYR CE2 1 1
12 19356 1 1 88 TYR CG C -1.131 -10.259 5.019 1.00 . A A . 88 TYR CG 1 1
12 19357 1 1 88 TYR CZ C -0.409 -12.551 3.618 1.00 . A A . 88 TYR CZ 1 1
12 19358 1 1 88 TYR H H -3.633 -9.933 6.912 1.00 . A A . 88 TYR H 1 1
12 19359 1 1 88 TYR HA H -0.851 -9.851 7.631 1.00 . A A . 88 TYR HA 1 1
12 19360 1 1 88 TYR HB2 H -2.464 -8.665 5.382 1.00 . A A . 88 TYR HB2 1 1
12 19361 1 1 88 TYR HB3 H -0.765 -8.265 5.607 1.00 . A A . 88 TYR HB3 1 1
12 19362 1 1 88 TYR HD1 H 0.926 -10.164 5.580 1.00 . A A . 88 TYR HD1 1 1
12 19363 1 1 88 TYR HD2 H -3.099 -10.642 4.285 1.00 . A A . 88 TYR HD2 1 1
12 19364 1 1 88 TYR HE1 H 1.571 -12.189 4.342 1.00 . A A . 88 TYR HE1 1 1
12 19365 1 1 88 TYR HE2 H -2.465 -12.669 3.044 1.00 . A A . 88 TYR HE2 1 1
12 19366 1 1 88 TYR HH H 0.876 -13.879 3.086 1.00 . A A . 88 TYR HH 1 1
12 19367 1 1 88 TYR N N -2.912 -9.944 7.575 1.00 . A A . 88 TYR N 1 1
12 19368 1 1 88 TYR O O -2.471 -7.032 7.805 1.00 . A A . 88 TYR O 1 1
12 19369 1 1 88 TYR OH O -0.051 -13.686 2.926 1.00 . A A . 88 TYR OH 1 1
12 19370 1 1 89 SER C C 0.188 -5.420 8.799 1.00 . A A . 89 SER C 1 1
12 19371 1 1 89 SER CA C -0.467 -6.507 9.646 1.00 . A A . 89 SER CA 1 1
12 19372 1 1 89 SER CB C 0.369 -6.765 10.901 1.00 . A A . 89 SER CB 1 1
12 19373 1 1 89 SER H H 0.020 -8.465 9.006 1.00 . A A . 89 SER H 1 1
12 19374 1 1 89 SER HA H -1.450 -6.172 9.942 1.00 . A A . 89 SER HA 1 1
12 19375 1 1 89 SER HB2 H 1.232 -7.359 10.639 1.00 . A A . 89 SER HB2 1 1
12 19376 1 1 89 SER HB3 H 0.694 -5.821 11.315 1.00 . A A . 89 SER HB3 1 1
12 19377 1 1 89 SER HG H -1.276 -7.108 11.907 1.00 . A A . 89 SER HG 1 1
12 19378 1 1 89 SER N N -0.625 -7.738 8.880 1.00 . A A . 89 SER N 1 1
12 19379 1 1 89 SER O O 1.414 -5.318 8.742 1.00 . A A . 89 SER O 1 1
12 19380 1 1 89 SER OG O -0.383 -7.460 11.881 1.00 . A A . 89 SER OG 1 1
12 19381 1 1 90 ILE C C 0.266 -2.324 8.137 1.00 . A A . 90 ILE C 1 1
12 19382 1 1 90 ILE CA C -0.139 -3.532 7.300 1.00 . A A . 90 ILE CA 1 1
12 19383 1 1 90 ILE CB C -1.191 -3.096 6.263 1.00 . A A . 90 ILE CB 1 1
12 19384 1 1 90 ILE CD1 C -2.924 -4.153 4.728 1.00 . A A . 90 ILE CD1 1 1
12 19385 1 1 90 ILE CG1 C -1.545 -4.264 5.341 1.00 . A A . 90 ILE CG1 1 1
12 19386 1 1 90 ILE CG2 C -0.679 -1.912 5.456 1.00 . A A . 90 ILE CG2 1 1
12 19387 1 1 90 ILE H H -1.604 -4.744 8.228 1.00 . A A . 90 ILE H 1 1
12 19388 1 1 90 ILE HA H 0.730 -3.897 6.770 1.00 . A A . 90 ILE HA 1 1
12 19389 1 1 90 ILE HB H -2.077 -2.783 6.793 1.00 . A A . 90 ILE HB 1 1
12 19390 1 1 90 ILE HD11 H -3.402 -3.249 5.079 1.00 . A A . 90 ILE HD11 1 1
12 19391 1 1 90 ILE HD12 H -2.838 -4.119 3.652 1.00 . A A . 90 ILE HD12 1 1
12 19392 1 1 90 ILE HD13 H -3.516 -5.008 5.016 1.00 . A A . 90 ILE HD13 1 1
12 19393 1 1 90 ILE HG12 H -0.828 -4.310 4.537 1.00 . A A . 90 ILE HG12 1 1
12 19394 1 1 90 ILE HG13 H -1.506 -5.184 5.907 1.00 . A A . 90 ILE HG13 1 1
12 19395 1 1 90 ILE HG21 H -1.178 -1.011 5.782 1.00 . A A . 90 ILE HG21 1 1
12 19396 1 1 90 ILE HG22 H 0.385 -1.808 5.605 1.00 . A A . 90 ILE HG22 1 1
12 19397 1 1 90 ILE HG23 H -0.882 -2.077 4.408 1.00 . A A . 90 ILE HG23 1 1
12 19398 1 1 90 ILE N N -0.637 -4.612 8.143 1.00 . A A . 90 ILE N 1 1
12 19399 1 1 90 ILE O O -0.521 -1.817 8.937 1.00 . A A . 90 ILE O 1 1
12 19400 1 1 91 LEU C C 2.472 0.382 7.726 1.00 . A A . 91 LEU C 1 1
12 19401 1 1 91 LEU CA C 2.009 -0.713 8.681 1.00 . A A . 91 LEU CA 1 1
12 19402 1 1 91 LEU CB C 3.165 -1.135 9.590 1.00 . A A . 91 LEU CB 1 1
12 19403 1 1 91 LEU CD1 C 4.083 -3.021 10.963 1.00 . A A . 91 LEU CD1 1 1
12 19404 1 1 91 LEU CD2 C 2.270 -1.570 11.891 1.00 . A A . 91 LEU CD2 1 1
12 19405 1 1 91 LEU CG C 2.842 -2.206 10.633 1.00 . A A . 91 LEU CG 1 1
12 19406 1 1 91 LEU H H 2.079 -2.310 7.295 1.00 . A A . 91 LEU H 1 1
12 19407 1 1 91 LEU HA H 1.205 -0.327 9.291 1.00 . A A . 91 LEU HA 1 1
12 19408 1 1 91 LEU HB2 H 3.957 -1.513 8.963 1.00 . A A . 91 LEU HB2 1 1
12 19409 1 1 91 LEU HB3 H 3.511 -0.255 10.114 1.00 . A A . 91 LEU HB3 1 1
12 19410 1 1 91 LEU HD11 H 4.954 -2.385 10.918 1.00 . A A . 91 LEU HD11 1 1
12 19411 1 1 91 LEU HD12 H 4.186 -3.824 10.248 1.00 . A A . 91 LEU HD12 1 1
12 19412 1 1 91 LEU HD13 H 3.989 -3.434 11.957 1.00 . A A . 91 LEU HD13 1 1
12 19413 1 1 91 LEU HD21 H 1.689 -0.700 11.623 1.00 . A A . 91 LEU HD21 1 1
12 19414 1 1 91 LEU HD22 H 3.078 -1.276 12.545 1.00 . A A . 91 LEU HD22 1 1
12 19415 1 1 91 LEU HD23 H 1.637 -2.283 12.400 1.00 . A A . 91 LEU HD23 1 1
12 19416 1 1 91 LEU HG H 2.098 -2.880 10.230 1.00 . A A . 91 LEU HG 1 1
12 19417 1 1 91 LEU N N 1.499 -1.865 7.946 1.00 . A A . 91 LEU N 1 1
12 19418 1 1 91 LEU O O 3.485 0.236 7.042 1.00 . A A . 91 LEU O 1 1
12 19419 1 1 92 VAL C C 2.507 3.811 7.628 1.00 . A A . 92 VAL C 1 1
12 19420 1 1 92 VAL CA C 2.059 2.601 6.816 1.00 . A A . 92 VAL CA 1 1
12 19421 1 1 92 VAL CB C 0.863 3.004 5.933 1.00 . A A . 92 VAL CB 1 1
12 19422 1 1 92 VAL CG1 C 1.242 4.155 5.013 1.00 . A A . 92 VAL CG1 1 1
12 19423 1 1 92 VAL CG2 C 0.368 1.810 5.130 1.00 . A A . 92 VAL CG2 1 1
12 19424 1 1 92 VAL H H 0.927 1.537 8.253 1.00 . A A . 92 VAL H 1 1
12 19425 1 1 92 VAL HA H 2.868 2.293 6.170 1.00 . A A . 92 VAL HA 1 1
12 19426 1 1 92 VAL HB H 0.062 3.336 6.577 1.00 . A A . 92 VAL HB 1 1
12 19427 1 1 92 VAL HG11 H 1.289 5.071 5.584 1.00 . A A . 92 VAL HG11 1 1
12 19428 1 1 92 VAL HG12 H 2.205 3.957 4.567 1.00 . A A . 92 VAL HG12 1 1
12 19429 1 1 92 VAL HG13 H 0.498 4.254 4.236 1.00 . A A . 92 VAL HG13 1 1
12 19430 1 1 92 VAL HG21 H -0.621 1.535 5.467 1.00 . A A . 92 VAL HG21 1 1
12 19431 1 1 92 VAL HG22 H 0.333 2.071 4.083 1.00 . A A . 92 VAL HG22 1 1
12 19432 1 1 92 VAL HG23 H 1.041 0.977 5.271 1.00 . A A . 92 VAL HG23 1 1
12 19433 1 1 92 VAL N N 1.724 1.480 7.685 1.00 . A A . 92 VAL N 1 1
12 19434 1 1 92 VAL O O 1.792 4.276 8.516 1.00 . A A . 92 VAL O 1 1
12 19435 1 1 93 LYS C C 4.692 6.545 7.029 1.00 . A A . 93 LYS C 1 1
12 19436 1 1 93 LYS CA C 4.240 5.475 8.018 1.00 . A A . 93 LYS CA 1 1
12 19437 1 1 93 LYS CB C 5.416 5.056 8.903 1.00 . A A . 93 LYS CB 1 1
12 19438 1 1 93 LYS CD C 6.106 4.862 11.310 1.00 . A A . 93 LYS CD 1 1
12 19439 1 1 93 LYS CE C 7.256 3.883 11.130 1.00 . A A . 93 LYS CE 1 1
12 19440 1 1 93 LYS CG C 5.001 4.616 10.296 1.00 . A A . 93 LYS CG 1 1
12 19441 1 1 93 LYS H H 4.219 3.903 6.600 1.00 . A A . 93 LYS H 1 1
12 19442 1 1 93 LYS HA H 3.460 5.884 8.641 1.00 . A A . 93 LYS HA 1 1
12 19443 1 1 93 LYS HB2 H 5.933 4.235 8.428 1.00 . A A . 93 LYS HB2 1 1
12 19444 1 1 93 LYS HB3 H 6.095 5.891 8.999 1.00 . A A . 93 LYS HB3 1 1
12 19445 1 1 93 LYS HD2 H 6.480 5.867 11.186 1.00 . A A . 93 LYS HD2 1 1
12 19446 1 1 93 LYS HD3 H 5.700 4.747 12.306 1.00 . A A . 93 LYS HD3 1 1
12 19447 1 1 93 LYS HE2 H 7.420 3.731 10.074 1.00 . A A . 93 LYS HE2 1 1
12 19448 1 1 93 LYS HE3 H 8.145 4.307 11.574 1.00 . A A . 93 LYS HE3 1 1
12 19449 1 1 93 LYS HG2 H 4.124 5.172 10.594 1.00 . A A . 93 LYS HG2 1 1
12 19450 1 1 93 LYS HG3 H 4.771 3.560 10.277 1.00 . A A . 93 LYS HG3 1 1
12 19451 1 1 93 LYS HZ1 H 6.008 2.259 11.537 1.00 . A A . 93 LYS HZ1 1 1
12 19452 1 1 93 LYS HZ2 H 7.060 2.649 12.804 1.00 . A A . 93 LYS HZ2 1 1
12 19453 1 1 93 LYS HZ3 H 7.647 1.854 11.431 1.00 . A A . 93 LYS HZ3 1 1
12 19454 1 1 93 LYS N N 3.695 4.318 7.318 1.00 . A A . 93 LYS N 1 1
12 19455 1 1 93 LYS NZ N 6.973 2.569 11.770 1.00 . A A . 93 LYS NZ 1 1
12 19456 1 1 93 LYS O O 5.233 6.235 5.967 1.00 . A A . 93 LYS O 1 1
12 19457 1 1 94 TYR C C 5.564 10.004 7.330 1.00 . A A . 94 TYR C 1 1
12 19458 1 1 94 TYR CA C 4.850 8.921 6.527 1.00 . A A . 94 TYR CA 1 1
12 19459 1 1 94 TYR CB C 3.617 9.510 5.840 1.00 . A A . 94 TYR CB 1 1
12 19460 1 1 94 TYR CD1 C 4.865 11.228 4.473 1.00 . A A . 94 TYR CD1 1 1
12 19461 1 1 94 TYR CD2 C 3.280 9.840 3.359 1.00 . A A . 94 TYR CD2 1 1
12 19462 1 1 94 TYR CE1 C 5.151 11.866 3.282 1.00 . A A . 94 TYR CE1 1 1
12 19463 1 1 94 TYR CE2 C 3.560 10.472 2.163 1.00 . A A . 94 TYR CE2 1 1
12 19464 1 1 94 TYR CG C 3.926 10.206 4.533 1.00 . A A . 94 TYR CG 1 1
12 19465 1 1 94 TYR CZ C 4.495 11.485 2.129 1.00 . A A . 94 TYR CZ 1 1
12 19466 1 1 94 TYR H H 4.031 7.990 8.242 1.00 . A A . 94 TYR H 1 1
12 19467 1 1 94 TYR HA H 5.524 8.544 5.773 1.00 . A A . 94 TYR HA 1 1
12 19468 1 1 94 TYR HB2 H 2.914 8.717 5.634 1.00 . A A . 94 TYR HB2 1 1
12 19469 1 1 94 TYR HB3 H 3.155 10.231 6.498 1.00 . A A . 94 TYR HB3 1 1
12 19470 1 1 94 TYR HD1 H 5.377 11.524 5.378 1.00 . A A . 94 TYR HD1 1 1
12 19471 1 1 94 TYR HD2 H 2.547 9.046 3.388 1.00 . A A . 94 TYR HD2 1 1
12 19472 1 1 94 TYR HE1 H 5.884 12.659 3.255 1.00 . A A . 94 TYR HE1 1 1
12 19473 1 1 94 TYR HE2 H 3.047 10.174 1.260 1.00 . A A . 94 TYR HE2 1 1
12 19474 1 1 94 TYR HH H 4.903 13.056 1.100 1.00 . A A . 94 TYR HH 1 1
12 19475 1 1 94 TYR N N 4.467 7.805 7.384 1.00 . A A . 94 TYR N 1 1
12 19476 1 1 94 TYR O O 4.952 10.695 8.143 1.00 . A A . 94 TYR O 1 1
12 19477 1 1 94 TYR OH O 4.778 12.118 0.941 1.00 . A A . 94 TYR OH 1 1
12 19478 1 1 95 ASN C C 7.682 10.872 9.295 1.00 . A A . 95 ASN C 1 1
12 19479 1 1 95 ASN CA C 7.664 11.145 7.794 1.00 . A A . 95 ASN CA 1 1
12 19480 1 1 95 ASN CB C 7.114 12.548 7.526 1.00 . A A . 95 ASN CB 1 1
12 19481 1 1 95 ASN CG C 8.184 13.617 7.632 1.00 . A A . 95 ASN CG 1 1
12 19482 1 1 95 ASN H H 7.296 9.565 6.433 1.00 . A A . 95 ASN H 1 1
12 19483 1 1 95 ASN HA H 8.673 11.085 7.416 1.00 . A A . 95 ASN HA 1 1
12 19484 1 1 95 ASN HB2 H 6.698 12.580 6.529 1.00 . A A . 95 ASN HB2 1 1
12 19485 1 1 95 ASN HB3 H 6.338 12.767 8.243 1.00 . A A . 95 ASN HB3 1 1
12 19486 1 1 95 ASN HD21 H 6.880 15.011 7.072 1.00 . A A . 95 ASN HD21 1 1
12 19487 1 1 95 ASN HD22 H 8.483 15.569 7.397 1.00 . A A . 95 ASN HD22 1 1
12 19488 1 1 95 ASN N N 6.864 10.146 7.094 1.00 . A A . 95 ASN N 1 1
12 19489 1 1 95 ASN ND2 N 7.811 14.857 7.337 1.00 . A A . 95 ASN ND2 1 1
12 19490 1 1 95 ASN O O 7.520 11.786 10.104 1.00 . A A . 95 ASN O 1 1
12 19491 1 1 95 ASN OD1 O 9.331 13.332 7.975 1.00 . A A . 95 ASN OD1 1 1
12 19492 1 1 96 ASP C C 6.603 9.539 11.756 1.00 . A A . 96 ASP C 1 1
12 19493 1 1 96 ASP CA C 7.923 9.217 11.062 1.00 . A A . 96 ASP CA 1 1
12 19494 1 1 96 ASP CB C 9.076 9.922 11.778 1.00 . A A . 96 ASP CB 1 1
12 19495 1 1 96 ASP CG C 10.396 9.198 11.602 1.00 . A A . 96 ASP CG 1 1
12 19496 1 1 96 ASP H H 8.004 8.927 8.966 1.00 . A A . 96 ASP H 1 1
12 19497 1 1 96 ASP HA H 8.085 8.150 11.103 1.00 . A A . 96 ASP HA 1 1
12 19498 1 1 96 ASP HB2 H 9.180 10.922 11.381 1.00 . A A . 96 ASP HB2 1 1
12 19499 1 1 96 ASP HB3 H 8.855 9.979 12.833 1.00 . A A . 96 ASP HB3 1 1
12 19500 1 1 96 ASP N N 7.881 9.610 9.658 1.00 . A A . 96 ASP N 1 1
12 19501 1 1 96 ASP O O 6.587 10.042 12.880 1.00 . A A . 96 ASP O 1 1
12 19502 1 1 96 ASP OD1 O 10.416 7.958 11.748 1.00 . A A . 96 ASP OD1 1 1
12 19503 1 1 96 ASP OD2 O 11.410 9.871 11.320 1.00 . A A . 96 ASP OD2 1 1
12 19504 1 1 97 LYS C C 3.144 8.541 11.049 1.00 . A A . 97 LYS C 1 1
12 19505 1 1 97 LYS CA C 4.173 9.506 11.630 1.00 . A A . 97 LYS CA 1 1
12 19506 1 1 97 LYS CB C 3.752 10.949 11.344 1.00 . A A . 97 LYS CB 1 1
12 19507 1 1 97 LYS CD C 3.946 13.374 11.970 1.00 . A A . 97 LYS CD 1 1
12 19508 1 1 97 LYS CE C 5.002 13.905 11.013 1.00 . A A . 97 LYS CE 1 1
12 19509 1 1 97 LYS CG C 4.239 11.943 12.385 1.00 . A A . 97 LYS CG 1 1
12 19510 1 1 97 LYS H H 5.575 8.848 10.187 1.00 . A A . 97 LYS H 1 1
12 19511 1 1 97 LYS HA H 4.223 9.359 12.698 1.00 . A A . 97 LYS HA 1 1
12 19512 1 1 97 LYS HB2 H 4.147 11.244 10.383 1.00 . A A . 97 LYS HB2 1 1
12 19513 1 1 97 LYS HB3 H 2.673 10.997 11.310 1.00 . A A . 97 LYS HB3 1 1
12 19514 1 1 97 LYS HD2 H 2.984 13.409 11.481 1.00 . A A . 97 LYS HD2 1 1
12 19515 1 1 97 LYS HD3 H 3.926 13.999 12.852 1.00 . A A . 97 LYS HD3 1 1
12 19516 1 1 97 LYS HE2 H 5.133 13.193 10.212 1.00 . A A . 97 LYS HE2 1 1
12 19517 1 1 97 LYS HE3 H 4.661 14.845 10.606 1.00 . A A . 97 LYS HE3 1 1
12 19518 1 1 97 LYS HG2 H 3.742 11.742 13.322 1.00 . A A . 97 LYS HG2 1 1
12 19519 1 1 97 LYS HG3 H 5.307 11.825 12.509 1.00 . A A . 97 LYS HG3 1 1
12 19520 1 1 97 LYS HZ1 H 6.936 13.304 11.523 1.00 . A A . 97 LYS HZ1 1 1
12 19521 1 1 97 LYS HZ2 H 6.167 14.224 12.717 1.00 . A A . 97 LYS HZ2 1 1
12 19522 1 1 97 LYS HZ3 H 6.768 14.975 11.326 1.00 . A A . 97 LYS HZ3 1 1
12 19523 1 1 97 LYS N N 5.498 9.248 11.079 1.00 . A A . 97 LYS N 1 1
12 19524 1 1 97 LYS NZ N 6.310 14.117 11.692 1.00 . A A . 97 LYS NZ 1 1
12 19525 1 1 97 LYS O O 2.805 8.617 9.867 1.00 . A A . 97 LYS O 1 1
12 19526 1 1 98 HIS C C 0.374 7.346 11.005 1.00 . A A . 98 HIS C 1 1
12 19527 1 1 98 HIS CA C 1.658 6.656 11.455 1.00 . A A . 98 HIS CA 1 1
12 19528 1 1 98 HIS CB C 1.354 5.674 12.587 1.00 . A A . 98 HIS CB 1 1
12 19529 1 1 98 HIS CD2 C 3.501 4.293 13.048 1.00 . A A . 98 HIS CD2 1 1
12 19530 1 1 98 HIS CE1 C 2.839 2.381 12.206 1.00 . A A . 98 HIS CE1 1 1
12 19531 1 1 98 HIS CG C 2.240 4.467 12.587 1.00 . A A . 98 HIS CG 1 1
12 19532 1 1 98 HIS H H 2.960 7.624 12.816 1.00 . A A . 98 HIS H 1 1
12 19533 1 1 98 HIS HA H 2.071 6.111 10.619 1.00 . A A . 98 HIS HA 1 1
12 19534 1 1 98 HIS HB2 H 1.480 6.177 13.534 1.00 . A A . 98 HIS HB2 1 1
12 19535 1 1 98 HIS HB3 H 0.332 5.337 12.497 1.00 . A A . 98 HIS HB3 1 1
12 19536 1 1 98 HIS HD1 H 0.988 3.053 11.653 1.00 . A A . 98 HIS HD1 1 1
12 19537 1 1 98 HIS HD2 H 4.119 5.042 13.524 1.00 . A A . 98 HIS HD2 1 1
12 19538 1 1 98 HIS HE1 H 2.821 1.348 11.889 1.00 . A A . 98 HIS HE1 1 1
12 19539 1 1 98 HIS N N 2.650 7.635 11.886 1.00 . A A . 98 HIS N 1 1
12 19540 1 1 98 HIS ND1 N 1.854 3.250 12.064 1.00 . A A . 98 HIS ND1 1 1
12 19541 1 1 98 HIS NE2 N 3.850 2.989 12.800 1.00 . A A . 98 HIS NE2 1 1
12 19542 1 1 98 HIS O O -0.070 8.315 11.622 1.00 . A A . 98 HIS O 1 1
12 19543 1 1 99 ILE C C -2.639 7.073 10.290 1.00 . A A . 99 ILE C 1 1
12 19544 1 1 99 ILE CA C -1.450 7.408 9.397 1.00 . A A . 99 ILE CA 1 1
12 19545 1 1 99 ILE CB C -1.735 6.901 7.971 1.00 . A A . 99 ILE CB 1 1
12 19546 1 1 99 ILE CD1 C -2.059 4.694 6.744 1.00 . A A . 99 ILE CD1 1 1
12 19547 1 1 99 ILE CG1 C -1.317 5.435 7.834 1.00 . A A . 99 ILE CG1 1 1
12 19548 1 1 99 ILE CG2 C -1.009 7.762 6.947 1.00 . A A . 99 ILE CG2 1 1
12 19549 1 1 99 ILE H H 0.185 6.067 9.480 1.00 . A A . 99 ILE H 1 1
12 19550 1 1 99 ILE HA H -1.333 8.482 9.359 1.00 . A A . 99 ILE HA 1 1
12 19551 1 1 99 ILE HB H -2.795 6.984 7.788 1.00 . A A . 99 ILE HB 1 1
12 19552 1 1 99 ILE HD11 H -3.078 5.051 6.696 1.00 . A A . 99 ILE HD11 1 1
12 19553 1 1 99 ILE HD12 H -1.573 4.868 5.795 1.00 . A A . 99 ILE HD12 1 1
12 19554 1 1 99 ILE HD13 H -2.058 3.637 6.962 1.00 . A A . 99 ILE HD13 1 1
12 19555 1 1 99 ILE HG12 H -0.263 5.387 7.609 1.00 . A A . 99 ILE HG12 1 1
12 19556 1 1 99 ILE HG13 H -1.504 4.927 8.769 1.00 . A A . 99 ILE HG13 1 1
12 19557 1 1 99 ILE HG21 H 0.039 7.817 7.202 1.00 . A A . 99 ILE HG21 1 1
12 19558 1 1 99 ILE HG22 H -1.117 7.323 5.967 1.00 . A A . 99 ILE HG22 1 1
12 19559 1 1 99 ILE HG23 H -1.432 8.755 6.947 1.00 . A A . 99 ILE HG23 1 1
12 19560 1 1 99 ILE N N -0.217 6.840 9.928 1.00 . A A . 99 ILE N 1 1
12 19561 1 1 99 ILE O O -2.621 6.107 11.053 1.00 . A A . 99 ILE O 1 1
12 19562 1 1 100 PRO C C -5.705 6.464 10.551 1.00 . A A . 100 PRO C 1 1
12 19563 1 1 100 PRO CA C -4.920 7.697 10.984 1.00 . A A . 100 PRO CA 1 1
12 19564 1 1 100 PRO CB C -5.725 8.968 10.706 1.00 . A A . 100 PRO CB 1 1
12 19565 1 1 100 PRO CD C -3.791 9.059 9.305 1.00 . A A . 100 PRO CD 1 1
12 19566 1 1 100 PRO CG C -5.244 9.439 9.378 1.00 . A A . 100 PRO CG 1 1
12 19567 1 1 100 PRO HA H -4.702 7.630 12.040 1.00 . A A . 100 PRO HA 1 1
12 19568 1 1 100 PRO HB2 H -6.780 8.732 10.684 1.00 . A A . 100 PRO HB2 1 1
12 19569 1 1 100 PRO HB3 H -5.531 9.698 11.478 1.00 . A A . 100 PRO HB3 1 1
12 19570 1 1 100 PRO HD2 H -3.520 8.797 8.293 1.00 . A A . 100 PRO HD2 1 1
12 19571 1 1 100 PRO HD3 H -3.171 9.866 9.667 1.00 . A A . 100 PRO HD3 1 1
12 19572 1 1 100 PRO HG2 H -5.799 8.951 8.592 1.00 . A A . 100 PRO HG2 1 1
12 19573 1 1 100 PRO HG3 H -5.354 10.511 9.306 1.00 . A A . 100 PRO HG3 1 1
12 19574 1 1 100 PRO N N -3.700 7.888 10.194 1.00 . A A . 100 PRO N 1 1
12 19575 1 1 100 PRO O O -6.339 6.459 9.496 1.00 . A A . 100 PRO O 1 1
12 19576 1 1 101 GLY C C -5.477 2.970 11.127 1.00 . A A . 101 GLY C 1 1
12 19577 1 1 101 GLY CA C -6.369 4.194 11.055 1.00 . A A . 101 GLY CA 1 1
12 19578 1 1 101 GLY H H -5.136 5.480 12.199 1.00 . A A . 101 GLY H 1 1
12 19579 1 1 101 GLY HA2 H -7.185 4.074 11.752 1.00 . A A . 101 GLY HA2 1 1
12 19580 1 1 101 GLY HA3 H -6.771 4.273 10.055 1.00 . A A . 101 GLY HA3 1 1
12 19581 1 1 101 GLY N N -5.658 5.419 11.371 1.00 . A A . 101 GLY N 1 1
12 19582 1 1 101 GLY O O -5.962 1.848 11.264 1.00 . A A . 101 GLY O 1 1
12 19583 1 1 102 SER C C -2.802 1.790 12.522 1.00 . A A . 102 SER C 1 1
12 19584 1 1 102 SER CA C -3.208 2.092 11.082 1.00 . A A . 102 SER CA 1 1
12 19585 1 1 102 SER CB C -1.969 2.434 10.252 1.00 . A A . 102 SER CB 1 1
12 19586 1 1 102 SER H H -3.843 4.105 10.924 1.00 . A A . 102 SER H 1 1
12 19587 1 1 102 SER HA H -3.680 1.216 10.663 1.00 . A A . 102 SER HA 1 1
12 19588 1 1 102 SER HB2 H -1.834 3.505 10.237 1.00 . A A . 102 SER HB2 1 1
12 19589 1 1 102 SER HB3 H -1.101 1.968 10.697 1.00 . A A . 102 SER HB3 1 1
12 19590 1 1 102 SER HG H -1.365 2.289 8.394 1.00 . A A . 102 SER HG 1 1
12 19591 1 1 102 SER N N -4.169 3.187 11.032 1.00 . A A . 102 SER N 1 1
12 19592 1 1 102 SER O O -2.972 2.608 13.426 1.00 . A A . 102 SER O 1 1
12 19593 1 1 102 SER OG O -2.104 1.972 8.920 1.00 . A A . 102 SER OG 1 1
12 19594 1 1 103 PRO C C -3.356 -0.980 11.159 1.00 . A A . 103 PRO C 1 1
12 19595 1 1 103 PRO CA C -2.045 -0.395 11.672 1.00 . A A . 103 PRO CA 1 1
12 19596 1 1 103 PRO CB C -1.203 -1.482 12.347 1.00 . A A . 103 PRO CB 1 1
12 19597 1 1 103 PRO CD C -1.790 0.091 14.048 1.00 . A A . 103 PRO CD 1 1
12 19598 1 1 103 PRO CG C -1.529 -1.368 13.796 1.00 . A A . 103 PRO CG 1 1
12 19599 1 1 103 PRO HA H -1.493 0.028 10.845 1.00 . A A . 103 PRO HA 1 1
12 19600 1 1 103 PRO HB2 H -1.479 -2.450 11.954 1.00 . A A . 103 PRO HB2 1 1
12 19601 1 1 103 PRO HB3 H -0.155 -1.297 12.162 1.00 . A A . 103 PRO HB3 1 1
12 19602 1 1 103 PRO HD2 H -2.556 0.213 14.799 1.00 . A A . 103 PRO HD2 1 1
12 19603 1 1 103 PRO HD3 H -0.881 0.591 14.350 1.00 . A A . 103 PRO HD3 1 1
12 19604 1 1 103 PRO HG2 H -2.409 -1.951 14.021 1.00 . A A . 103 PRO HG2 1 1
12 19605 1 1 103 PRO HG3 H -0.691 -1.706 14.388 1.00 . A A . 103 PRO HG3 1 1
12 19606 1 1 103 PRO N N -2.252 0.586 12.741 1.00 . A A . 103 PRO N 1 1
12 19607 1 1 103 PRO O O -4.301 -1.176 11.924 1.00 . A A . 103 PRO O 1 1
12 19608 1 1 104 PHE C C -4.563 -3.343 9.266 1.00 . A A . 104 PHE C 1 1
12 19609 1 1 104 PHE CA C -4.605 -1.817 9.245 1.00 . A A . 104 PHE CA 1 1
12 19610 1 1 104 PHE CB C -4.746 -1.319 7.806 1.00 . A A . 104 PHE CB 1 1
12 19611 1 1 104 PHE CD1 C -6.538 0.425 8.010 1.00 . A A . 104 PHE CD1 1 1
12 19612 1 1 104 PHE CD2 C -4.364 1.111 7.311 1.00 . A A . 104 PHE CD2 1 1
12 19613 1 1 104 PHE CE1 C -6.983 1.731 7.920 1.00 . A A . 104 PHE CE1 1 1
12 19614 1 1 104 PHE CE2 C -4.803 2.418 7.220 1.00 . A A . 104 PHE CE2 1 1
12 19615 1 1 104 PHE CG C -5.226 0.101 7.707 1.00 . A A . 104 PHE CG 1 1
12 19616 1 1 104 PHE CZ C -6.114 2.729 7.524 1.00 . A A . 104 PHE CZ 1 1
12 19617 1 1 104 PHE H H -2.622 -1.077 9.302 1.00 . A A . 104 PHE H 1 1
12 19618 1 1 104 PHE HA H -5.458 -1.485 9.817 1.00 . A A . 104 PHE HA 1 1
12 19619 1 1 104 PHE HB2 H -3.786 -1.379 7.316 1.00 . A A . 104 PHE HB2 1 1
12 19620 1 1 104 PHE HB3 H -5.452 -1.947 7.283 1.00 . A A . 104 PHE HB3 1 1
12 19621 1 1 104 PHE HD1 H -7.219 -0.355 8.320 1.00 . A A . 104 PHE HD1 1 1
12 19622 1 1 104 PHE HD2 H -3.339 0.870 7.072 1.00 . A A . 104 PHE HD2 1 1
12 19623 1 1 104 PHE HE1 H -8.009 1.970 8.159 1.00 . A A . 104 PHE HE1 1 1
12 19624 1 1 104 PHE HE2 H -4.122 3.197 6.909 1.00 . A A . 104 PHE HE2 1 1
12 19625 1 1 104 PHE HZ H -6.459 3.749 7.454 1.00 . A A . 104 PHE HZ 1 1
12 19626 1 1 104 PHE N N -3.408 -1.256 9.860 1.00 . A A . 104 PHE N 1 1
12 19627 1 1 104 PHE O O -3.499 -3.944 9.418 1.00 . A A . 104 PHE O 1 1
12 19628 1 1 105 THR C C -6.639 -5.916 7.924 1.00 . A A . 105 THR C 1 1
12 19629 1 1 105 THR CA C -5.826 -5.418 9.114 1.00 . A A . 105 THR CA 1 1
12 19630 1 1 105 THR CB C -6.469 -5.935 10.414 1.00 . A A . 105 THR CB 1 1
12 19631 1 1 105 THR CG2 C -6.423 -7.455 10.473 1.00 . A A . 105 THR CG2 1 1
12 19632 1 1 105 THR H H -6.541 -3.429 8.994 1.00 . A A . 105 THR H 1 1
12 19633 1 1 105 THR HA H -4.825 -5.819 9.047 1.00 . A A . 105 THR HA 1 1
12 19634 1 1 105 THR HB H -7.503 -5.620 10.437 1.00 . A A . 105 THR HB 1 1
12 19635 1 1 105 THR HG1 H -6.417 -4.917 12.102 1.00 . A A . 105 THR HG1 1 1
12 19636 1 1 105 THR HG21 H -6.477 -7.776 11.502 1.00 . A A . 105 THR HG21 1 1
12 19637 1 1 105 THR HG22 H -5.499 -7.804 10.035 1.00 . A A . 105 THR HG22 1 1
12 19638 1 1 105 THR HG23 H -7.258 -7.862 9.924 1.00 . A A . 105 THR HG23 1 1
12 19639 1 1 105 THR N N -5.728 -3.964 9.111 1.00 . A A . 105 THR N 1 1
12 19640 1 1 105 THR O O -7.806 -5.560 7.765 1.00 . A A . 105 THR O 1 1
12 19641 1 1 105 THR OG1 O -5.789 -5.388 11.549 1.00 . A A . 105 THR OG1 1 1
12 19642 1 1 106 ALA C C -7.118 -8.733 6.159 1.00 . A A . 106 ALA C 1 1
12 19643 1 1 106 ALA CA C -6.682 -7.292 5.918 1.00 . A A . 106 ALA CA 1 1
12 19644 1 1 106 ALA CB C -5.767 -7.211 4.705 1.00 . A A . 106 ALA CB 1 1
12 19645 1 1 106 ALA H H -5.084 -6.990 7.272 1.00 . A A . 106 ALA H 1 1
12 19646 1 1 106 ALA HA H -7.557 -6.690 5.719 1.00 . A A . 106 ALA HA 1 1
12 19647 1 1 106 ALA HB1 H -4.970 -6.510 4.901 1.00 . A A . 106 ALA HB1 1 1
12 19648 1 1 106 ALA HB2 H -5.347 -8.187 4.506 1.00 . A A . 106 ALA HB2 1 1
12 19649 1 1 106 ALA HB3 H -6.335 -6.882 3.847 1.00 . A A . 106 ALA HB3 1 1
12 19650 1 1 106 ALA N N -6.015 -6.742 7.092 1.00 . A A . 106 ALA N 1 1
12 19651 1 1 106 ALA O O -6.291 -9.644 6.208 1.00 . A A . 106 ALA O 1 1
12 19652 1 1 107 LYS C C -8.999 -11.078 5.256 1.00 . A A . 107 LYS C 1 1
12 19653 1 1 107 LYS CA C -8.970 -10.264 6.546 1.00 . A A . 107 LYS CA 1 1
12 19654 1 1 107 LYS CB C -10.382 -10.162 7.128 1.00 . A A . 107 LYS CB 1 1
12 19655 1 1 107 LYS CD C -11.812 -9.170 8.939 1.00 . A A . 107 LYS CD 1 1
12 19656 1 1 107 LYS CE C -12.056 -9.333 10.432 1.00 . A A . 107 LYS CE 1 1
12 19657 1 1 107 LYS CG C -10.417 -9.629 8.550 1.00 . A A . 107 LYS CG 1 1
12 19658 1 1 107 LYS H H -9.033 -8.168 6.262 1.00 . A A . 107 LYS H 1 1
12 19659 1 1 107 LYS HA H -8.332 -10.765 7.259 1.00 . A A . 107 LYS HA 1 1
12 19660 1 1 107 LYS HB2 H -10.968 -9.503 6.504 1.00 . A A . 107 LYS HB2 1 1
12 19661 1 1 107 LYS HB3 H -10.833 -11.144 7.123 1.00 . A A . 107 LYS HB3 1 1
12 19662 1 1 107 LYS HD2 H -11.925 -8.128 8.679 1.00 . A A . 107 LYS HD2 1 1
12 19663 1 1 107 LYS HD3 H -12.539 -9.758 8.398 1.00 . A A . 107 LYS HD3 1 1
12 19664 1 1 107 LYS HE2 H -13.115 -9.247 10.622 1.00 . A A . 107 LYS HE2 1 1
12 19665 1 1 107 LYS HE3 H -11.714 -10.311 10.734 1.00 . A A . 107 LYS HE3 1 1
12 19666 1 1 107 LYS HG2 H -10.105 -10.411 9.226 1.00 . A A . 107 LYS HG2 1 1
12 19667 1 1 107 LYS HG3 H -9.738 -8.792 8.627 1.00 . A A . 107 LYS HG3 1 1
12 19668 1 1 107 LYS HZ1 H -11.845 -8.111 12.113 1.00 . A A . 107 LYS HZ1 1 1
12 19669 1 1 107 LYS HZ2 H -11.265 -7.416 10.684 1.00 . A A . 107 LYS HZ2 1 1
12 19670 1 1 107 LYS HZ3 H -10.376 -8.630 11.455 1.00 . A A . 107 LYS HZ3 1 1
12 19671 1 1 107 LYS N N -8.423 -8.934 6.310 1.00 . A A . 107 LYS N 1 1
12 19672 1 1 107 LYS NZ N -11.335 -8.300 11.227 1.00 . A A . 107 LYS NZ 1 1
12 19673 1 1 107 LYS O O -10.019 -11.134 4.569 1.00 . A A . 107 LYS O 1 1
12 19674 1 1 108 ILE C C -8.215 -13.953 3.991 1.00 . A A . 108 ILE C 1 1
12 19675 1 1 108 ILE CA C -7.772 -12.519 3.727 1.00 . A A . 108 ILE CA 1 1
12 19676 1 1 108 ILE CB C -6.333 -12.531 3.177 1.00 . A A . 108 ILE CB 1 1
12 19677 1 1 108 ILE CD1 C -4.825 -11.154 1.657 1.00 . A A . 108 ILE CD1 1 1
12 19678 1 1 108 ILE CG1 C -5.944 -11.139 2.676 1.00 . A A . 108 ILE CG1 1 1
12 19679 1 1 108 ILE CG2 C -6.202 -13.557 2.062 1.00 . A A . 108 ILE CG2 1 1
12 19680 1 1 108 ILE H H -7.094 -11.624 5.521 1.00 . A A . 108 ILE H 1 1
12 19681 1 1 108 ILE HA H -8.419 -12.085 2.978 1.00 . A A . 108 ILE HA 1 1
12 19682 1 1 108 ILE HB H -5.668 -12.817 3.977 1.00 . A A . 108 ILE HB 1 1
12 19683 1 1 108 ILE HD11 H -4.057 -11.844 1.977 1.00 . A A . 108 ILE HD11 1 1
12 19684 1 1 108 ILE HD12 H -5.214 -11.469 0.700 1.00 . A A . 108 ILE HD12 1 1
12 19685 1 1 108 ILE HD13 H -4.405 -10.164 1.568 1.00 . A A . 108 ILE HD13 1 1
12 19686 1 1 108 ILE HG12 H -6.802 -10.674 2.218 1.00 . A A . 108 ILE HG12 1 1
12 19687 1 1 108 ILE HG13 H -5.620 -10.540 3.516 1.00 . A A . 108 ILE HG13 1 1
12 19688 1 1 108 ILE HG21 H -6.899 -13.322 1.272 1.00 . A A . 108 ILE HG21 1 1
12 19689 1 1 108 ILE HG22 H -5.196 -13.536 1.670 1.00 . A A . 108 ILE HG22 1 1
12 19690 1 1 108 ILE HG23 H -6.416 -14.541 2.450 1.00 . A A . 108 ILE HG23 1 1
12 19691 1 1 108 ILE N N -7.874 -11.707 4.934 1.00 . A A . 108 ILE N 1 1
12 19692 1 1 108 ILE O O -7.977 -14.501 5.068 1.00 . A A . 108 ILE O 1 1
12 19693 1 1 109 THR C C -8.663 -16.842 2.105 1.00 . A A . 109 THR C 1 1
12 19694 1 1 109 THR CA C -9.338 -15.931 3.124 1.00 . A A . 109 THR CA 1 1
12 19695 1 1 109 THR CB C -10.865 -16.014 2.938 1.00 . A A . 109 THR CB 1 1
12 19696 1 1 109 THR CG2 C -11.578 -15.060 3.884 1.00 . A A . 109 THR CG2 1 1
12 19697 1 1 109 THR H H -9.021 -14.070 2.166 1.00 . A A . 109 THR H 1 1
12 19698 1 1 109 THR HA H -9.098 -16.279 4.118 1.00 . A A . 109 THR HA 1 1
12 19699 1 1 109 THR HB H -11.185 -17.022 3.158 1.00 . A A . 109 THR HB 1 1
12 19700 1 1 109 THR HG1 H -10.693 -14.948 1.288 1.00 . A A . 109 THR HG1 1 1
12 19701 1 1 109 THR HG21 H -11.298 -15.287 4.902 1.00 . A A . 109 THR HG21 1 1
12 19702 1 1 109 THR HG22 H -12.646 -15.172 3.772 1.00 . A A . 109 THR HG22 1 1
12 19703 1 1 109 THR HG23 H -11.296 -14.044 3.651 1.00 . A A . 109 THR HG23 1 1
12 19704 1 1 109 THR N N -8.862 -14.559 3.000 1.00 . A A . 109 THR N 1 1
12 19705 1 1 109 THR O O -7.943 -16.375 1.222 1.00 . A A . 109 THR O 1 1
12 19706 1 1 109 THR OG1 O -11.212 -15.699 1.585 1.00 . A A . 109 THR OG1 1 1
12 19707 1 1 110 ASP C C -9.194 -19.301 0.084 1.00 . A A . 110 ASP C 1 1
12 19708 1 1 110 ASP CA C -8.318 -19.119 1.320 1.00 . A A . 110 ASP CA 1 1
12 19709 1 1 110 ASP CB C -8.129 -20.461 2.029 1.00 . A A . 110 ASP CB 1 1
12 19710 1 1 110 ASP CG C -9.415 -21.260 2.108 1.00 . A A . 110 ASP CG 1 1
12 19711 1 1 110 ASP H H -9.485 -18.453 2.956 1.00 . A A . 110 ASP H 1 1
12 19712 1 1 110 ASP HA H -7.353 -18.748 1.009 1.00 . A A . 110 ASP HA 1 1
12 19713 1 1 110 ASP HB2 H -7.397 -21.046 1.490 1.00 . A A . 110 ASP HB2 1 1
12 19714 1 1 110 ASP HB3 H -7.773 -20.284 3.033 1.00 . A A . 110 ASP HB3 1 1
12 19715 1 1 110 ASP N N -8.902 -18.142 2.232 1.00 . A A . 110 ASP N 1 1
12 19716 1 1 110 ASP O O -10.403 -19.075 0.130 1.00 . A A . 110 ASP O 1 1
12 19717 1 1 110 ASP OD1 O -9.962 -21.610 1.042 1.00 . A A . 110 ASP OD1 1 1
12 19718 1 1 110 ASP OD2 O -9.875 -21.533 3.237 1.00 . A A . 110 ASP OD2 1 1
12 19719 1 1 111 ASP C C -9.469 -21.411 -2.550 1.00 . A A . 111 ASP C 1 1
12 19720 1 1 111 ASP CA C -9.300 -19.922 -2.266 1.00 . A A . 111 ASP CA 1 1
12 19721 1 1 111 ASP CB C -8.565 -19.249 -3.427 1.00 . A A . 111 ASP CB 1 1
12 19722 1 1 111 ASP CG C -7.244 -19.922 -3.744 1.00 . A A . 111 ASP CG 1 1
12 19723 1 1 111 ASP H H -7.610 -19.873 -0.992 1.00 . A A . 111 ASP H 1 1
12 19724 1 1 111 ASP HA H -10.277 -19.474 -2.163 1.00 . A A . 111 ASP HA 1 1
12 19725 1 1 111 ASP HB2 H -9.188 -19.288 -4.309 1.00 . A A . 111 ASP HB2 1 1
12 19726 1 1 111 ASP HB3 H -8.372 -18.218 -3.173 1.00 . A A . 111 ASP HB3 1 1
12 19727 1 1 111 ASP N N -8.576 -19.709 -1.018 1.00 . A A . 111 ASP N 1 1
12 19728 1 1 111 ASP O O -10.464 -21.831 -3.141 1.00 . A A . 111 ASP O 1 1
12 19729 1 1 111 ASP OD1 O -6.429 -20.098 -2.813 1.00 . A A . 111 ASP OD1 1 1
12 19730 1 1 111 ASP OD2 O -7.024 -20.273 -4.921 1.00 . A A . 111 ASP OD2 1 1
12 19731 1 1 112 SER C C -9.211 -24.350 -1.168 1.00 . A A . 112 SER C 1 1
12 19732 1 1 112 SER CA C -8.529 -23.646 -2.338 1.00 . A A . 112 SER CA 1 1
12 19733 1 1 112 SER CB C -7.112 -24.194 -2.521 1.00 . A A . 112 SER CB 1 1
12 19734 1 1 112 SER H H -7.723 -21.809 -1.660 1.00 . A A . 112 SER H 1 1
12 19735 1 1 112 SER HA H -9.097 -23.834 -3.236 1.00 . A A . 112 SER HA 1 1
12 19736 1 1 112 SER HB2 H -6.467 -23.778 -1.762 1.00 . A A . 112 SER HB2 1 1
12 19737 1 1 112 SER HB3 H -7.130 -25.270 -2.428 1.00 . A A . 112 SER HB3 1 1
12 19738 1 1 112 SER HG H -6.525 -24.645 -4.335 1.00 . A A . 112 SER HG 1 1
12 19739 1 1 112 SER N N -8.490 -22.204 -2.125 1.00 . A A . 112 SER N 1 1
12 19740 1 1 112 SER O O -8.572 -24.675 -0.167 1.00 . A A . 112 SER O 1 1
12 19741 1 1 112 SER OG O -6.595 -23.854 -3.796 1.00 . A A . 112 SER OG 1 1
12 19742 1 1 113 ARG C C -11.018 -26.748 -0.259 1.00 . A A . 113 ARG C 1 1
12 19743 1 1 113 ARG CA C -11.283 -25.245 -0.258 1.00 . A A . 113 ARG CA 1 1
12 19744 1 1 113 ARG CB C -12.777 -24.979 -0.449 1.00 . A A . 113 ARG CB 1 1
12 19745 1 1 113 ARG CD C -13.772 -24.468 1.801 1.00 . A A . 113 ARG CD 1 1
12 19746 1 1 113 ARG CG C -13.639 -25.498 0.690 1.00 . A A . 113 ARG CG 1 1
12 19747 1 1 113 ARG CZ C -12.392 -23.577 3.630 1.00 . A A . 113 ARG CZ 1 1
12 19748 1 1 113 ARG H H -10.966 -24.298 -2.124 1.00 . A A . 113 ARG H 1 1
12 19749 1 1 113 ARG HA H -10.972 -24.837 0.693 1.00 . A A . 113 ARG HA 1 1
12 19750 1 1 113 ARG HB2 H -12.933 -23.913 -0.533 1.00 . A A . 113 ARG HB2 1 1
12 19751 1 1 113 ARG HB3 H -13.101 -25.455 -1.362 1.00 . A A . 113 ARG HB3 1 1
12 19752 1 1 113 ARG HD2 H -13.808 -23.483 1.359 1.00 . A A . 113 ARG HD2 1 1
12 19753 1 1 113 ARG HD3 H -14.689 -24.655 2.339 1.00 . A A . 113 ARG HD3 1 1
12 19754 1 1 113 ARG HE H -12.068 -25.311 2.699 1.00 . A A . 113 ARG HE 1 1
12 19755 1 1 113 ARG HG2 H -14.622 -25.729 0.309 1.00 . A A . 113 ARG HG2 1 1
12 19756 1 1 113 ARG HG3 H -13.187 -26.392 1.092 1.00 . A A . 113 ARG HG3 1 1
12 19757 1 1 113 ARG HH11 H -13.948 -22.407 3.092 1.00 . A A . 113 ARG HH11 1 1
12 19758 1 1 113 ARG HH12 H -12.967 -21.790 4.380 1.00 . A A . 113 ARG HH12 1 1
12 19759 1 1 113 ARG HH21 H -10.769 -24.510 4.394 1.00 . A A . 113 ARG HH21 1 1
12 19760 1 1 113 ARG HH22 H -11.159 -22.987 5.120 1.00 . A A . 113 ARG HH22 1 1
12 19761 1 1 113 ARG N N -10.512 -24.581 -1.303 1.00 . A A . 113 ARG N 1 1
12 19762 1 1 113 ARG NE N -12.653 -24.525 2.738 1.00 . A A . 113 ARG NE 1 1
12 19763 1 1 113 ARG NH1 N -13.165 -22.503 3.706 1.00 . A A . 113 ARG NH1 1 1
12 19764 1 1 113 ARG NH2 N -11.355 -23.701 4.449 1.00 . A A . 113 ARG NH2 1 1
12 19765 1 1 113 ARG O O -11.353 -27.446 -1.215 1.00 . A A . 113 ARG O 1 1
12 19766 1 1 114 ARG C C -11.253 -29.410 1.605 1.00 . A A . 114 ARG C 1 1
12 19767 1 1 114 ARG CA C -10.103 -28.657 0.942 1.00 . A A . 114 ARG CA 1 1
12 19768 1 1 114 ARG CB C -8.819 -28.851 1.750 1.00 . A A . 114 ARG CB 1 1
12 19769 1 1 114 ARG CD C -6.307 -28.794 1.800 1.00 . A A . 114 ARG CD 1 1
12 19770 1 1 114 ARG CG C -7.552 -28.595 0.950 1.00 . A A . 114 ARG CG 1 1
12 19771 1 1 114 ARG CZ C -3.878 -28.454 1.625 1.00 . A A . 114 ARG CZ 1 1
12 19772 1 1 114 ARG H H -10.172 -26.630 1.549 1.00 . A A . 114 ARG H 1 1
12 19773 1 1 114 ARG HA H -9.956 -29.051 -0.052 1.00 . A A . 114 ARG HA 1 1
12 19774 1 1 114 ARG HB2 H -8.830 -28.174 2.591 1.00 . A A . 114 ARG HB2 1 1
12 19775 1 1 114 ARG HB3 H -8.789 -29.866 2.115 1.00 . A A . 114 ARG HB3 1 1
12 19776 1 1 114 ARG HD2 H -6.386 -28.174 2.681 1.00 . A A . 114 ARG HD2 1 1
12 19777 1 1 114 ARG HD3 H -6.250 -29.831 2.094 1.00 . A A . 114 ARG HD3 1 1
12 19778 1 1 114 ARG HE H -5.178 -28.172 0.139 1.00 . A A . 114 ARG HE 1 1
12 19779 1 1 114 ARG HG2 H -7.519 -29.281 0.116 1.00 . A A . 114 ARG HG2 1 1
12 19780 1 1 114 ARG HG3 H -7.569 -27.579 0.583 1.00 . A A . 114 ARG HG3 1 1
12 19781 1 1 114 ARG HH11 H -4.523 -29.065 3.440 1.00 . A A . 114 ARG HH11 1 1
12 19782 1 1 114 ARG HH12 H -2.813 -28.822 3.303 1.00 . A A . 114 ARG HH12 1 1
12 19783 1 1 114 ARG HH21 H -2.929 -27.849 -0.054 1.00 . A A . 114 ARG HH21 1 1
12 19784 1 1 114 ARG HH22 H -1.907 -28.130 1.316 1.00 . A A . 114 ARG HH22 1 1
12 19785 1 1 114 ARG N N -10.415 -27.238 0.819 1.00 . A A . 114 ARG N 1 1
12 19786 1 1 114 ARG NE N -5.089 -28.437 1.078 1.00 . A A . 114 ARG NE 1 1
12 19787 1 1 114 ARG NH1 N -3.726 -28.809 2.894 1.00 . A A . 114 ARG NH1 1 1
12 19788 1 1 114 ARG NH2 N -2.818 -28.117 0.903 1.00 . A A . 114 ARG NH2 1 1
12 19789 1 1 114 ARG O O -11.725 -30.423 1.088 1.00 . A A . 114 ARG O 1 1
12 19790 1 1 115 CYS C C -14.138 -29.179 2.866 1.00 . A A . 115 CYS C 1 1
12 19791 1 1 115 CYS CA C -12.791 -29.535 3.487 1.00 . A A . 115 CYS CA 1 1
12 19792 1 1 115 CYS CB C -12.762 -29.101 4.953 1.00 . A A . 115 CYS CB 1 1
12 19793 1 1 115 CYS H H -11.281 -28.099 3.114 1.00 . A A . 115 CYS H 1 1
12 19794 1 1 115 CYS HA H -12.655 -30.604 3.434 1.00 . A A . 115 CYS HA 1 1
12 19795 1 1 115 CYS HB2 H -13.237 -29.861 5.555 1.00 . A A . 115 CYS HB2 1 1
12 19796 1 1 115 CYS HB3 H -11.735 -28.992 5.268 1.00 . A A . 115 CYS HB3 1 1
12 19797 1 1 115 CYS HG H -14.004 -27.038 4.116 1.00 . A A . 115 CYS HG 1 1
12 19798 1 1 115 CYS N N -11.698 -28.909 2.752 1.00 . A A . 115 CYS N 1 1
12 19799 1 1 115 CYS O O -15.145 -29.838 3.123 1.00 . A A . 115 CYS O 1 1
12 19800 1 1 115 CYS SG S -13.608 -27.536 5.277 1.00 . A A . 115 CYS SG 1 1
13 19801 1 1 1 GLY C C 27.121 19.877 -36.985 1.00 . A A . 1 GLY C 1 1
13 19802 1 1 1 GLY CA C 26.155 18.745 -37.273 1.00 . A A . 1 GLY CA 1 1
13 19803 1 1 1 GLY H1 H 25.539 18.427 -35.273 1.00 . A A . 1 GLY H1 1 1
13 19804 1 1 1 GLY HA2 H 26.595 18.090 -38.011 1.00 . A A . 1 GLY HA2 1 1
13 19805 1 1 1 GLY HA3 H 25.242 19.160 -37.674 1.00 . A A . 1 GLY HA3 1 1
13 19806 1 1 1 GLY N N 25.837 17.971 -36.088 1.00 . A A . 1 GLY N 1 1
13 19807 1 1 1 GLY O O 26.959 20.986 -37.494 1.00 . A A . 1 GLY O 1 1
13 19808 1 1 2 SER C C 28.482 21.984 -35.693 1.00 . A A . 2 SER C 1 1
13 19809 1 1 2 SER CA C 29.122 20.604 -35.805 1.00 . A A . 2 SER CA 1 1
13 19810 1 1 2 SER CB C 30.247 20.634 -36.841 1.00 . A A . 2 SER CB 1 1
13 19811 1 1 2 SER H H 28.205 18.696 -35.791 1.00 . A A . 2 SER H 1 1
13 19812 1 1 2 SER HA H 29.536 20.333 -34.845 1.00 . A A . 2 SER HA 1 1
13 19813 1 1 2 SER HB2 H 29.827 20.522 -37.829 1.00 . A A . 2 SER HB2 1 1
13 19814 1 1 2 SER HB3 H 30.767 21.579 -36.777 1.00 . A A . 2 SER HB3 1 1
13 19815 1 1 2 SER HG H 32.060 19.951 -36.547 1.00 . A A . 2 SER HG 1 1
13 19816 1 1 2 SER N N 28.129 19.598 -36.165 1.00 . A A . 2 SER N 1 1
13 19817 1 1 2 SER O O 29.044 22.980 -36.147 1.00 . A A . 2 SER O 1 1
13 19818 1 1 2 SER OG O 31.174 19.586 -36.618 1.00 . A A . 2 SER OG 1 1
13 19819 1 1 3 SER C C 26.721 23.808 -33.486 1.00 . A A . 3 SER C 1 1
13 19820 1 1 3 SER CA C 26.581 23.291 -34.914 1.00 . A A . 3 SER CA 1 1
13 19821 1 1 3 SER CB C 25.102 23.106 -35.260 1.00 . A A . 3 SER CB 1 1
13 19822 1 1 3 SER H H 26.904 21.205 -34.743 1.00 . A A . 3 SER H 1 1
13 19823 1 1 3 SER HA H 27.012 24.014 -35.591 1.00 . A A . 3 SER HA 1 1
13 19824 1 1 3 SER HB2 H 25.016 22.506 -36.153 1.00 . A A . 3 SER HB2 1 1
13 19825 1 1 3 SER HB3 H 24.604 22.607 -34.441 1.00 . A A . 3 SER HB3 1 1
13 19826 1 1 3 SER HG H 23.531 24.218 -35.623 1.00 . A A . 3 SER HG 1 1
13 19827 1 1 3 SER N N 27.301 22.034 -35.084 1.00 . A A . 3 SER N 1 1
13 19828 1 1 3 SER O O 27.130 23.077 -32.586 1.00 . A A . 3 SER O 1 1
13 19829 1 1 3 SER OG O 24.471 24.355 -35.486 1.00 . A A . 3 SER OG 1 1
13 19830 1 1 4 GLY C C 25.841 27.051 -31.906 1.00 . A A . 4 GLY C 1 1
13 19831 1 1 4 GLY CA C 26.470 25.673 -31.967 1.00 . A A . 4 GLY CA 1 1
13 19832 1 1 4 GLY H H 26.056 25.613 -34.042 1.00 . A A . 4 GLY H 1 1
13 19833 1 1 4 GLY HA2 H 25.971 25.029 -31.257 1.00 . A A . 4 GLY HA2 1 1
13 19834 1 1 4 GLY HA3 H 27.512 25.753 -31.694 1.00 . A A . 4 GLY HA3 1 1
13 19835 1 1 4 GLY N N 26.376 25.077 -33.287 1.00 . A A . 4 GLY N 1 1
13 19836 1 1 4 GLY O O 26.261 27.964 -32.618 1.00 . A A . 4 GLY O 1 1
13 19837 1 1 5 SER C C 23.380 28.535 -29.588 1.00 . A A . 5 SER C 1 1
13 19838 1 1 5 SER CA C 24.139 28.477 -30.910 1.00 . A A . 5 SER CA 1 1
13 19839 1 1 5 SER CB C 23.172 28.694 -32.076 1.00 . A A . 5 SER CB 1 1
13 19840 1 1 5 SER H H 24.542 26.436 -30.516 1.00 . A A . 5 SER H 1 1
13 19841 1 1 5 SER HA H 24.883 29.260 -30.919 1.00 . A A . 5 SER HA 1 1
13 19842 1 1 5 SER HB2 H 22.593 27.797 -32.231 1.00 . A A . 5 SER HB2 1 1
13 19843 1 1 5 SER HB3 H 22.509 29.515 -31.842 1.00 . A A . 5 SER HB3 1 1
13 19844 1 1 5 SER HG H 23.987 29.949 -33.340 1.00 . A A . 5 SER HG 1 1
13 19845 1 1 5 SER N N 24.831 27.202 -31.056 1.00 . A A . 5 SER N 1 1
13 19846 1 1 5 SER O O 22.710 27.578 -29.202 1.00 . A A . 5 SER O 1 1
13 19847 1 1 5 SER OG O 23.873 28.999 -33.269 1.00 . A A . 5 SER OG 1 1
13 19848 1 1 6 SER C C 22.713 31.330 -27.265 1.00 . A A . 6 SER C 1 1
13 19849 1 1 6 SER CA C 22.820 29.849 -27.617 1.00 . A A . 6 SER CA 1 1
13 19850 1 1 6 SER CB C 23.571 29.104 -26.512 1.00 . A A . 6 SER CB 1 1
13 19851 1 1 6 SER H H 24.041 30.393 -29.258 1.00 . A A . 6 SER H 1 1
13 19852 1 1 6 SER HA H 21.824 29.439 -27.703 1.00 . A A . 6 SER HA 1 1
13 19853 1 1 6 SER HB2 H 24.631 29.270 -26.625 1.00 . A A . 6 SER HB2 1 1
13 19854 1 1 6 SER HB3 H 23.249 29.474 -25.549 1.00 . A A . 6 SER HB3 1 1
13 19855 1 1 6 SER HG H 23.503 27.390 -27.459 1.00 . A A . 6 SER HG 1 1
13 19856 1 1 6 SER N N 23.491 29.666 -28.898 1.00 . A A . 6 SER N 1 1
13 19857 1 1 6 SER O O 23.204 32.189 -27.996 1.00 . A A . 6 SER O 1 1
13 19858 1 1 6 SER OG O 23.318 27.711 -26.573 1.00 . A A . 6 SER OG 1 1
13 19859 1 1 7 GLY C C 21.714 33.118 -24.211 1.00 . A A . 7 GLY C 1 1
13 19860 1 1 7 GLY CA C 21.909 32.997 -25.710 1.00 . A A . 7 GLY CA 1 1
13 19861 1 1 7 GLY H H 21.698 30.893 -25.596 1.00 . A A . 7 GLY H 1 1
13 19862 1 1 7 GLY HA2 H 22.788 33.556 -25.995 1.00 . A A . 7 GLY HA2 1 1
13 19863 1 1 7 GLY HA3 H 21.049 33.420 -26.208 1.00 . A A . 7 GLY HA3 1 1
13 19864 1 1 7 GLY N N 22.069 31.620 -26.139 1.00 . A A . 7 GLY N 1 1
13 19865 1 1 7 GLY O O 21.130 32.247 -23.567 1.00 . A A . 7 GLY O 1 1
13 19866 1 1 8 PRO C C 20.674 34.783 -21.766 1.00 . A A . 8 PRO C 1 1
13 19867 1 1 8 PRO CA C 22.105 34.478 -22.194 1.00 . A A . 8 PRO CA 1 1
13 19868 1 1 8 PRO CB C 22.999 35.703 -21.984 1.00 . A A . 8 PRO CB 1 1
13 19869 1 1 8 PRO CD C 22.923 35.301 -24.340 1.00 . A A . 8 PRO CD 1 1
13 19870 1 1 8 PRO CG C 23.017 36.389 -23.306 1.00 . A A . 8 PRO CG 1 1
13 19871 1 1 8 PRO HA H 22.485 33.650 -21.613 1.00 . A A . 8 PRO HA 1 1
13 19872 1 1 8 PRO HB2 H 22.574 36.334 -21.216 1.00 . A A . 8 PRO HB2 1 1
13 19873 1 1 8 PRO HB3 H 23.988 35.385 -21.691 1.00 . A A . 8 PRO HB3 1 1
13 19874 1 1 8 PRO HD2 H 22.356 35.640 -25.194 1.00 . A A . 8 PRO HD2 1 1
13 19875 1 1 8 PRO HD3 H 23.909 34.981 -24.642 1.00 . A A . 8 PRO HD3 1 1
13 19876 1 1 8 PRO HG2 H 22.172 37.056 -23.386 1.00 . A A . 8 PRO HG2 1 1
13 19877 1 1 8 PRO HG3 H 23.941 36.937 -23.423 1.00 . A A . 8 PRO HG3 1 1
13 19878 1 1 8 PRO N N 22.214 34.220 -23.633 1.00 . A A . 8 PRO N 1 1
13 19879 1 1 8 PRO O O 20.397 34.964 -20.581 1.00 . A A . 8 PRO O 1 1
13 19880 1 1 9 GLU C C 17.562 33.830 -22.349 1.00 . A A . 9 GLU C 1 1
13 19881 1 1 9 GLU CA C 18.366 35.122 -22.461 1.00 . A A . 9 GLU CA 1 1
13 19882 1 1 9 GLU CB C 17.776 36.011 -23.557 1.00 . A A . 9 GLU CB 1 1
13 19883 1 1 9 GLU CD C 15.797 37.381 -24.325 1.00 . A A . 9 GLU CD 1 1
13 19884 1 1 9 GLU CG C 16.472 36.682 -23.160 1.00 . A A . 9 GLU CG 1 1
13 19885 1 1 9 GLU H H 20.052 34.685 -23.664 1.00 . A A . 9 GLU H 1 1
13 19886 1 1 9 GLU HA H 18.314 35.646 -21.518 1.00 . A A . 9 GLU HA 1 1
13 19887 1 1 9 GLU HB2 H 18.492 36.780 -23.805 1.00 . A A . 9 GLU HB2 1 1
13 19888 1 1 9 GLU HB3 H 17.593 35.407 -24.433 1.00 . A A . 9 GLU HB3 1 1
13 19889 1 1 9 GLU HG2 H 15.799 35.932 -22.772 1.00 . A A . 9 GLU HG2 1 1
13 19890 1 1 9 GLU HG3 H 16.677 37.412 -22.391 1.00 . A A . 9 GLU HG3 1 1
13 19891 1 1 9 GLU N N 19.769 34.838 -22.739 1.00 . A A . 9 GLU N 1 1
13 19892 1 1 9 GLU O O 17.060 33.311 -23.347 1.00 . A A . 9 GLU O 1 1
13 19893 1 1 9 GLU OE1 O 16.501 38.073 -25.089 1.00 . A A . 9 GLU OE1 1 1
13 19894 1 1 9 GLU OE2 O 14.566 37.236 -24.472 1.00 . A A . 9 GLU OE2 1 1
13 19895 1 1 10 SER C C 15.413 32.365 -20.123 1.00 . A A . 10 SER C 1 1
13 19896 1 1 10 SER CA C 16.703 32.084 -20.887 1.00 . A A . 10 SER CA 1 1
13 19897 1 1 10 SER CB C 17.566 31.092 -20.106 1.00 . A A . 10 SER CB 1 1
13 19898 1 1 10 SER H H 17.865 33.778 -20.374 1.00 . A A . 10 SER H 1 1
13 19899 1 1 10 SER HA H 16.453 31.654 -21.845 1.00 . A A . 10 SER HA 1 1
13 19900 1 1 10 SER HB2 H 18.408 30.795 -20.712 1.00 . A A . 10 SER HB2 1 1
13 19901 1 1 10 SER HB3 H 17.923 31.563 -19.201 1.00 . A A . 10 SER HB3 1 1
13 19902 1 1 10 SER HG H 15.944 29.993 -20.134 1.00 . A A . 10 SER HG 1 1
13 19903 1 1 10 SER N N 17.443 33.317 -21.129 1.00 . A A . 10 SER N 1 1
13 19904 1 1 10 SER O O 15.337 32.209 -18.904 1.00 . A A . 10 SER O 1 1
13 19905 1 1 10 SER OG O 16.825 29.936 -19.756 1.00 . A A . 10 SER OG 1 1
13 19906 1 1 11 PRO C C 12.338 31.856 -19.780 1.00 . A A . 11 PRO C 1 1
13 19907 1 1 11 PRO CA C 13.067 33.103 -20.269 1.00 . A A . 11 PRO CA 1 1
13 19908 1 1 11 PRO CB C 12.303 33.750 -21.427 1.00 . A A . 11 PRO CB 1 1
13 19909 1 1 11 PRO CD C 14.393 33.000 -22.313 1.00 . A A . 11 PRO CD 1 1
13 19910 1 1 11 PRO CG C 12.942 33.201 -22.655 1.00 . A A . 11 PRO CG 1 1
13 19911 1 1 11 PRO HA H 13.155 33.809 -19.455 1.00 . A A . 11 PRO HA 1 1
13 19912 1 1 11 PRO HB2 H 11.258 33.478 -21.369 1.00 . A A . 11 PRO HB2 1 1
13 19913 1 1 11 PRO HB3 H 12.404 34.823 -21.375 1.00 . A A . 11 PRO HB3 1 1
13 19914 1 1 11 PRO HD2 H 14.784 32.132 -22.822 1.00 . A A . 11 PRO HD2 1 1
13 19915 1 1 11 PRO HD3 H 14.966 33.879 -22.568 1.00 . A A . 11 PRO HD3 1 1
13 19916 1 1 11 PRO HG2 H 12.485 32.259 -22.918 1.00 . A A . 11 PRO HG2 1 1
13 19917 1 1 11 PRO HG3 H 12.844 33.907 -23.467 1.00 . A A . 11 PRO HG3 1 1
13 19918 1 1 11 PRO N N 14.373 32.791 -20.855 1.00 . A A . 11 PRO N 1 1
13 19919 1 1 11 PRO O O 11.840 31.063 -20.579 1.00 . A A . 11 PRO O 1 1
13 19920 1 1 12 LEU C C 10.430 30.979 -17.006 1.00 . A A . 12 LEU C 1 1
13 19921 1 1 12 LEU CA C 11.609 30.538 -17.868 1.00 . A A . 12 LEU CA 1 1
13 19922 1 1 12 LEU CB C 12.596 29.729 -17.025 1.00 . A A . 12 LEU CB 1 1
13 19923 1 1 12 LEU CD1 C 11.258 27.629 -16.736 1.00 . A A . 12 LEU CD1 1 1
13 19924 1 1 12 LEU CD2 C 13.051 28.202 -15.089 1.00 . A A . 12 LEU CD2 1 1
13 19925 1 1 12 LEU CG C 11.980 28.758 -16.017 1.00 . A A . 12 LEU CG 1 1
13 19926 1 1 12 LEU H H 12.693 32.355 -17.877 1.00 . A A . 12 LEU H 1 1
13 19927 1 1 12 LEU HA H 11.240 29.917 -18.671 1.00 . A A . 12 LEU HA 1 1
13 19928 1 1 12 LEU HB2 H 13.215 29.157 -17.699 1.00 . A A . 12 LEU HB2 1 1
13 19929 1 1 12 LEU HB3 H 13.213 30.428 -16.478 1.00 . A A . 12 LEU HB3 1 1
13 19930 1 1 12 LEU HD11 H 10.453 27.265 -16.117 1.00 . A A . 12 LEU HD11 1 1
13 19931 1 1 12 LEU HD12 H 11.952 26.826 -16.935 1.00 . A A . 12 LEU HD12 1 1
13 19932 1 1 12 LEU HD13 H 10.856 27.997 -17.670 1.00 . A A . 12 LEU HD13 1 1
13 19933 1 1 12 LEU HD21 H 12.867 28.544 -14.082 1.00 . A A . 12 LEU HD21 1 1
13 19934 1 1 12 LEU HD22 H 14.022 28.544 -15.415 1.00 . A A . 12 LEU HD22 1 1
13 19935 1 1 12 LEU HD23 H 13.023 27.122 -15.114 1.00 . A A . 12 LEU HD23 1 1
13 19936 1 1 12 LEU HG H 11.255 29.287 -15.414 1.00 . A A . 12 LEU HG 1 1
13 19937 1 1 12 LEU N N 12.278 31.689 -18.463 1.00 . A A . 12 LEU N 1 1
13 19938 1 1 12 LEU O O 10.612 31.605 -15.962 1.00 . A A . 12 LEU O 1 1
13 19939 1 1 13 GLN C C 6.984 29.884 -16.780 1.00 . A A . 13 GLN C 1 1
13 19940 1 1 13 GLN CA C 8.013 31.008 -16.719 1.00 . A A . 13 GLN CA 1 1
13 19941 1 1 13 GLN CB C 7.414 32.296 -17.286 1.00 . A A . 13 GLN CB 1 1
13 19942 1 1 13 GLN CD C 7.969 34.733 -17.659 1.00 . A A . 13 GLN CD 1 1
13 19943 1 1 13 GLN CG C 8.024 33.559 -16.700 1.00 . A A . 13 GLN CG 1 1
13 19944 1 1 13 GLN H H 9.142 30.148 -18.290 1.00 . A A . 13 GLN H 1 1
13 19945 1 1 13 GLN HA H 8.287 31.172 -15.688 1.00 . A A . 13 GLN HA 1 1
13 19946 1 1 13 GLN HB2 H 7.567 32.310 -18.355 1.00 . A A . 13 GLN HB2 1 1
13 19947 1 1 13 GLN HB3 H 6.354 32.306 -17.081 1.00 . A A . 13 GLN HB3 1 1
13 19948 1 1 13 GLN HE21 H 6.568 35.604 -16.549 1.00 . A A . 13 GLN HE21 1 1
13 19949 1 1 13 GLN HE22 H 7.053 36.471 -17.963 1.00 . A A . 13 GLN HE22 1 1
13 19950 1 1 13 GLN HG2 H 7.484 33.822 -15.803 1.00 . A A . 13 GLN HG2 1 1
13 19951 1 1 13 GLN HG3 H 9.057 33.364 -16.453 1.00 . A A . 13 GLN HG3 1 1
13 19952 1 1 13 GLN N N 9.222 30.647 -17.451 1.00 . A A . 13 GLN N 1 1
13 19953 1 1 13 GLN NE2 N 7.109 35.700 -17.361 1.00 . A A . 13 GLN NE2 1 1
13 19954 1 1 13 GLN O O 6.884 29.174 -17.781 1.00 . A A . 13 GLN O 1 1
13 19955 1 1 13 GLN OE1 O 8.690 34.769 -18.656 1.00 . A A . 13 GLN OE1 1 1
13 19956 1 1 14 PHE C C 4.085 29.086 -14.670 1.00 . A A . 14 PHE C 1 1
13 19957 1 1 14 PHE CA C 5.199 28.690 -15.635 1.00 . A A . 14 PHE CA 1 1
13 19958 1 1 14 PHE CB C 5.820 27.362 -15.197 1.00 . A A . 14 PHE CB 1 1
13 19959 1 1 14 PHE CD1 C 7.275 27.704 -13.182 1.00 . A A . 14 PHE CD1 1 1
13 19960 1 1 14 PHE CD2 C 5.104 26.768 -12.867 1.00 . A A . 14 PHE CD2 1 1
13 19961 1 1 14 PHE CE1 C 7.508 27.625 -11.822 1.00 . A A . 14 PHE CE1 1 1
13 19962 1 1 14 PHE CE2 C 5.332 26.687 -11.506 1.00 . A A . 14 PHE CE2 1 1
13 19963 1 1 14 PHE CG C 6.071 27.276 -13.719 1.00 . A A . 14 PHE CG 1 1
13 19964 1 1 14 PHE CZ C 6.536 27.117 -10.983 1.00 . A A . 14 PHE CZ 1 1
13 19965 1 1 14 PHE H H 6.348 30.326 -14.937 1.00 . A A . 14 PHE H 1 1
13 19966 1 1 14 PHE HA H 4.779 28.573 -16.622 1.00 . A A . 14 PHE HA 1 1
13 19967 1 1 14 PHE HB2 H 5.156 26.555 -15.468 1.00 . A A . 14 PHE HB2 1 1
13 19968 1 1 14 PHE HB3 H 6.764 27.231 -15.704 1.00 . A A . 14 PHE HB3 1 1
13 19969 1 1 14 PHE HD1 H 8.036 28.103 -13.836 1.00 . A A . 14 PHE HD1 1 1
13 19970 1 1 14 PHE HD2 H 4.162 26.431 -13.276 1.00 . A A . 14 PHE HD2 1 1
13 19971 1 1 14 PHE HE1 H 8.450 27.962 -11.415 1.00 . A A . 14 PHE HE1 1 1
13 19972 1 1 14 PHE HE2 H 4.570 26.289 -10.854 1.00 . A A . 14 PHE HE2 1 1
13 19973 1 1 14 PHE HZ H 6.716 27.054 -9.920 1.00 . A A . 14 PHE HZ 1 1
13 19974 1 1 14 PHE N N 6.220 29.729 -15.704 1.00 . A A . 14 PHE N 1 1
13 19975 1 1 14 PHE O O 4.322 29.788 -13.687 1.00 . A A . 14 PHE O 1 1
13 19976 1 1 15 TYR C C 0.897 27.685 -13.841 1.00 . A A . 15 TYR C 1 1
13 19977 1 1 15 TYR CA C 1.720 28.939 -14.119 1.00 . A A . 15 TYR CA 1 1
13 19978 1 1 15 TYR CB C 0.844 30.000 -14.788 1.00 . A A . 15 TYR CB 1 1
13 19979 1 1 15 TYR CD1 C 2.405 31.953 -14.436 1.00 . A A . 15 TYR CD1 1 1
13 19980 1 1 15 TYR CD2 C 1.567 31.565 -16.633 1.00 . A A . 15 TYR CD2 1 1
13 19981 1 1 15 TYR CE1 C 3.116 33.045 -14.895 1.00 . A A . 15 TYR CE1 1 1
13 19982 1 1 15 TYR CE2 C 2.275 32.655 -17.101 1.00 . A A . 15 TYR CE2 1 1
13 19983 1 1 15 TYR CG C 1.620 31.194 -15.295 1.00 . A A . 15 TYR CG 1 1
13 19984 1 1 15 TYR CZ C 3.048 33.392 -16.228 1.00 . A A . 15 TYR CZ 1 1
13 19985 1 1 15 TYR H H 2.746 28.076 -15.756 1.00 . A A . 15 TYR H 1 1
13 19986 1 1 15 TYR HA H 2.088 29.330 -13.181 1.00 . A A . 15 TYR HA 1 1
13 19987 1 1 15 TYR HB2 H 0.332 29.557 -15.628 1.00 . A A . 15 TYR HB2 1 1
13 19988 1 1 15 TYR HB3 H 0.114 30.356 -14.075 1.00 . A A . 15 TYR HB3 1 1
13 19989 1 1 15 TYR HD1 H 2.457 31.679 -13.392 1.00 . A A . 15 TYR HD1 1 1
13 19990 1 1 15 TYR HD2 H 0.960 30.985 -17.314 1.00 . A A . 15 TYR HD2 1 1
13 19991 1 1 15 TYR HE1 H 3.721 33.623 -14.212 1.00 . A A . 15 TYR HE1 1 1
13 19992 1 1 15 TYR HE2 H 2.222 32.927 -18.145 1.00 . A A . 15 TYR HE2 1 1
13 19993 1 1 15 TYR HH H 4.500 34.177 -17.213 1.00 . A A . 15 TYR HH 1 1
13 19994 1 1 15 TYR N N 2.871 28.631 -14.959 1.00 . A A . 15 TYR N 1 1
13 19995 1 1 15 TYR O O -0.228 27.547 -14.322 1.00 . A A . 15 TYR O 1 1
13 19996 1 1 15 TYR OH O 3.754 34.479 -16.690 1.00 . A A . 15 TYR OH 1 1
13 19997 1 1 16 VAL C C 0.333 25.537 -11.259 1.00 . A A . 16 VAL C 1 1
13 19998 1 1 16 VAL CA C 0.786 25.530 -12.715 1.00 . A A . 16 VAL CA 1 1
13 19999 1 1 16 VAL CB C 1.694 24.309 -12.953 1.00 . A A . 16 VAL CB 1 1
13 20000 1 1 16 VAL CG1 C 0.956 23.021 -12.617 1.00 . A A . 16 VAL CG1 1 1
13 20001 1 1 16 VAL CG2 C 2.192 24.288 -14.390 1.00 . A A . 16 VAL CG2 1 1
13 20002 1 1 16 VAL H H 2.364 26.940 -12.706 1.00 . A A . 16 VAL H 1 1
13 20003 1 1 16 VAL HA H -0.082 25.436 -13.351 1.00 . A A . 16 VAL HA 1 1
13 20004 1 1 16 VAL HB H 2.549 24.389 -12.298 1.00 . A A . 16 VAL HB 1 1
13 20005 1 1 16 VAL HG11 H 0.571 23.080 -11.609 1.00 . A A . 16 VAL HG11 1 1
13 20006 1 1 16 VAL HG12 H 0.139 22.883 -13.309 1.00 . A A . 16 VAL HG12 1 1
13 20007 1 1 16 VAL HG13 H 1.637 22.187 -12.692 1.00 . A A . 16 VAL HG13 1 1
13 20008 1 1 16 VAL HG21 H 3.267 24.190 -14.397 1.00 . A A . 16 VAL HG21 1 1
13 20009 1 1 16 VAL HG22 H 1.751 23.451 -14.911 1.00 . A A . 16 VAL HG22 1 1
13 20010 1 1 16 VAL HG23 H 1.911 25.207 -14.882 1.00 . A A . 16 VAL HG23 1 1
13 20011 1 1 16 VAL N N 1.466 26.773 -13.060 1.00 . A A . 16 VAL N 1 1
13 20012 1 1 16 VAL O O 1.132 25.762 -10.351 1.00 . A A . 16 VAL O 1 1
13 20013 1 1 17 ASN C C -1.743 23.833 -9.227 1.00 . A A . 17 ASN C 1 1
13 20014 1 1 17 ASN CA C -1.515 25.266 -9.698 1.00 . A A . 17 ASN CA 1 1
13 20015 1 1 17 ASN CB C -2.833 26.043 -9.659 1.00 . A A . 17 ASN CB 1 1
13 20016 1 1 17 ASN CG C -3.241 26.416 -8.247 1.00 . A A . 17 ASN CG 1 1
13 20017 1 1 17 ASN H H -1.543 25.116 -11.810 1.00 . A A . 17 ASN H 1 1
13 20018 1 1 17 ASN HA H -0.807 25.742 -9.037 1.00 . A A . 17 ASN HA 1 1
13 20019 1 1 17 ASN HB2 H -2.725 26.951 -10.233 1.00 . A A . 17 ASN HB2 1 1
13 20020 1 1 17 ASN HB3 H -3.614 25.438 -10.092 1.00 . A A . 17 ASN HB3 1 1
13 20021 1 1 17 ASN HD21 H -4.892 25.319 -8.409 1.00 . A A . 17 ASN HD21 1 1
13 20022 1 1 17 ASN HD22 H -4.673 26.128 -6.898 1.00 . A A . 17 ASN HD22 1 1
13 20023 1 1 17 ASN N N -0.955 25.288 -11.045 1.00 . A A . 17 ASN N 1 1
13 20024 1 1 17 ASN ND2 N -4.384 25.902 -7.807 1.00 . A A . 17 ASN ND2 1 1
13 20025 1 1 17 ASN O O -1.799 22.905 -10.035 1.00 . A A . 17 ASN O 1 1
13 20026 1 1 17 ASN OD1 O -2.538 27.157 -7.560 1.00 . A A . 17 ASN OD1 1 1
13 20027 1 1 18 TYR C C -3.109 22.406 -6.202 1.00 . A A . 18 TYR C 1 1
13 20028 1 1 18 TYR CA C -2.092 22.340 -7.338 1.00 . A A . 18 TYR CA 1 1
13 20029 1 1 18 TYR CB C -0.774 21.760 -6.823 1.00 . A A . 18 TYR CB 1 1
13 20030 1 1 18 TYR CD1 C 0.754 21.192 -8.752 1.00 . A A . 18 TYR CD1 1 1
13 20031 1 1 18 TYR CD2 C 1.179 23.195 -7.533 1.00 . A A . 18 TYR CD2 1 1
13 20032 1 1 18 TYR CE1 C 1.833 21.457 -9.573 1.00 . A A . 18 TYR CE1 1 1
13 20033 1 1 18 TYR CE2 C 2.259 23.469 -8.350 1.00 . A A . 18 TYR CE2 1 1
13 20034 1 1 18 TYR CG C 0.408 22.055 -7.719 1.00 . A A . 18 TYR CG 1 1
13 20035 1 1 18 TYR CZ C 2.582 22.597 -9.368 1.00 . A A . 18 TYR CZ 1 1
13 20036 1 1 18 TYR H H -1.818 24.439 -7.324 1.00 . A A . 18 TYR H 1 1
13 20037 1 1 18 TYR HA H -2.478 21.697 -8.115 1.00 . A A . 18 TYR HA 1 1
13 20038 1 1 18 TYR HB2 H -0.562 22.173 -5.850 1.00 . A A . 18 TYR HB2 1 1
13 20039 1 1 18 TYR HB3 H -0.868 20.687 -6.741 1.00 . A A . 18 TYR HB3 1 1
13 20040 1 1 18 TYR HD1 H 0.165 20.300 -8.910 1.00 . A A . 18 TYR HD1 1 1
13 20041 1 1 18 TYR HD2 H 0.923 23.876 -6.734 1.00 . A A . 18 TYR HD2 1 1
13 20042 1 1 18 TYR HE1 H 2.087 20.774 -10.371 1.00 . A A . 18 TYR HE1 1 1
13 20043 1 1 18 TYR HE2 H 2.846 24.361 -8.189 1.00 . A A . 18 TYR HE2 1 1
13 20044 1 1 18 TYR HH H 4.309 23.376 -9.696 1.00 . A A . 18 TYR HH 1 1
13 20045 1 1 18 TYR N N -1.873 23.660 -7.917 1.00 . A A . 18 TYR N 1 1
13 20046 1 1 18 TYR O O -3.199 23.392 -5.471 1.00 . A A . 18 TYR O 1 1
13 20047 1 1 18 TYR OH O 3.658 22.865 -10.183 1.00 . A A . 18 TYR OH 1 1
13 20048 1 1 19 PRO C C -4.316 21.115 -3.611 1.00 . A A . 19 PRO C 1 1
13 20049 1 1 19 PRO CA C -4.919 21.238 -5.006 1.00 . A A . 19 PRO CA 1 1
13 20050 1 1 19 PRO CB C -5.685 19.964 -5.371 1.00 . A A . 19 PRO CB 1 1
13 20051 1 1 19 PRO CD C -3.843 20.118 -6.887 1.00 . A A . 19 PRO CD 1 1
13 20052 1 1 19 PRO CG C -4.709 19.142 -6.140 1.00 . A A . 19 PRO CG 1 1
13 20053 1 1 19 PRO HA H -5.591 22.084 -5.034 1.00 . A A . 19 PRO HA 1 1
13 20054 1 1 19 PRO HB2 H -6.003 19.461 -4.469 1.00 . A A . 19 PRO HB2 1 1
13 20055 1 1 19 PRO HB3 H -6.547 20.217 -5.971 1.00 . A A . 19 PRO HB3 1 1
13 20056 1 1 19 PRO HD2 H -2.833 19.745 -6.963 1.00 . A A . 19 PRO HD2 1 1
13 20057 1 1 19 PRO HD3 H -4.252 20.310 -7.868 1.00 . A A . 19 PRO HD3 1 1
13 20058 1 1 19 PRO HG2 H -4.111 18.553 -5.461 1.00 . A A . 19 PRO HG2 1 1
13 20059 1 1 19 PRO HG3 H -5.235 18.501 -6.832 1.00 . A A . 19 PRO HG3 1 1
13 20060 1 1 19 PRO N N -3.895 21.329 -6.051 1.00 . A A . 19 PRO N 1 1
13 20061 1 1 19 PRO O O -3.125 21.355 -3.417 1.00 . A A . 19 PRO O 1 1
13 20062 1 1 20 ASN C C -5.638 19.682 -0.480 1.00 . A A . 20 ASN C 1 1
13 20063 1 1 20 ASN CA C -4.693 20.586 -1.266 1.00 . A A . 20 ASN CA 1 1
13 20064 1 1 20 ASN CB C -4.593 21.952 -0.584 1.00 . A A . 20 ASN CB 1 1
13 20065 1 1 20 ASN CG C -5.836 22.795 -0.792 1.00 . A A . 20 ASN CG 1 1
13 20066 1 1 20 ASN H H -6.085 20.563 -2.860 1.00 . A A . 20 ASN H 1 1
13 20067 1 1 20 ASN HA H -3.714 20.132 -1.287 1.00 . A A . 20 ASN HA 1 1
13 20068 1 1 20 ASN HB2 H -4.452 21.809 0.478 1.00 . A A . 20 ASN HB2 1 1
13 20069 1 1 20 ASN HB3 H -3.746 22.488 -0.986 1.00 . A A . 20 ASN HB3 1 1
13 20070 1 1 20 ASN HD21 H -6.644 22.056 0.869 1.00 . A A . 20 ASN HD21 1 1
13 20071 1 1 20 ASN HD22 H -7.607 23.206 0.012 1.00 . A A . 20 ASN HD22 1 1
13 20072 1 1 20 ASN N N -5.146 20.740 -2.643 1.00 . A A . 20 ASN N 1 1
13 20073 1 1 20 ASN ND2 N -6.792 22.674 0.122 1.00 . A A . 20 ASN ND2 1 1
13 20074 1 1 20 ASN O O -6.763 19.422 -0.908 1.00 . A A . 20 ASN O 1 1
13 20075 1 1 20 ASN OD1 O -5.936 23.546 -1.762 1.00 . A A . 20 ASN OD1 1 1
13 20076 1 1 21 SER C C -5.617 18.513 2.986 1.00 . A A . 21 SER C 1 1
13 20077 1 1 21 SER CA C -5.975 18.328 1.514 1.00 . A A . 21 SER CA 1 1
13 20078 1 1 21 SER CB C -5.770 16.867 1.108 1.00 . A A . 21 SER CB 1 1
13 20079 1 1 21 SER H H -4.268 19.449 0.957 1.00 . A A . 21 SER H 1 1
13 20080 1 1 21 SER HA H -7.013 18.590 1.373 1.00 . A A . 21 SER HA 1 1
13 20081 1 1 21 SER HB2 H -5.705 16.801 0.033 1.00 . A A . 21 SER HB2 1 1
13 20082 1 1 21 SER HB3 H -4.854 16.500 1.547 1.00 . A A . 21 SER HB3 1 1
13 20083 1 1 21 SER HG H -6.518 15.186 1.779 1.00 . A A . 21 SER HG 1 1
13 20084 1 1 21 SER N N -5.173 19.206 0.670 1.00 . A A . 21 SER N 1 1
13 20085 1 1 21 SER O O -4.700 19.260 3.324 1.00 . A A . 21 SER O 1 1
13 20086 1 1 21 SER OG O -6.846 16.059 1.551 1.00 . A A . 21 SER OG 1 1
13 20087 1 1 22 GLY C C -5.090 16.904 5.767 1.00 . A A . 22 GLY C 1 1
13 20088 1 1 22 GLY CA C -6.096 17.929 5.283 1.00 . A A . 22 GLY CA 1 1
13 20089 1 1 22 GLY H H -7.069 17.247 3.530 1.00 . A A . 22 GLY H 1 1
13 20090 1 1 22 GLY HA2 H -5.720 18.918 5.501 1.00 . A A . 22 GLY HA2 1 1
13 20091 1 1 22 GLY HA3 H -7.026 17.783 5.814 1.00 . A A . 22 GLY HA3 1 1
13 20092 1 1 22 GLY N N -6.350 17.827 3.858 1.00 . A A . 22 GLY N 1 1
13 20093 1 1 22 GLY O O -3.979 17.254 6.163 1.00 . A A . 22 GLY O 1 1
13 20094 1 1 23 SER C C -4.586 13.418 5.164 1.00 . A A . 23 SER C 1 1
13 20095 1 1 23 SER CA C -4.607 14.554 6.182 1.00 . A A . 23 SER CA 1 1
13 20096 1 1 23 SER CB C -5.066 14.027 7.543 1.00 . A A . 23 SER CB 1 1
13 20097 1 1 23 SER H H -6.380 15.418 5.411 1.00 . A A . 23 SER H 1 1
13 20098 1 1 23 SER HA H -3.609 14.954 6.279 1.00 . A A . 23 SER HA 1 1
13 20099 1 1 23 SER HB2 H -6.085 13.679 7.467 1.00 . A A . 23 SER HB2 1 1
13 20100 1 1 23 SER HB3 H -4.427 13.208 7.842 1.00 . A A . 23 SER HB3 1 1
13 20101 1 1 23 SER HG H -5.393 14.719 9.347 1.00 . A A . 23 SER HG 1 1
13 20102 1 1 23 SER N N -5.481 15.634 5.738 1.00 . A A . 23 SER N 1 1
13 20103 1 1 23 SER O O -5.374 13.401 4.219 1.00 . A A . 23 SER O 1 1
13 20104 1 1 23 SER OG O -5.001 15.040 8.531 1.00 . A A . 23 SER OG 1 1
13 20105 1 1 24 VAL C C -4.595 10.262 4.784 1.00 . A A . 24 VAL C 1 1
13 20106 1 1 24 VAL CA C -3.553 11.328 4.467 1.00 . A A . 24 VAL CA 1 1
13 20107 1 1 24 VAL CB C -2.149 10.698 4.551 1.00 . A A . 24 VAL CB 1 1
13 20108 1 1 24 VAL CG1 C -2.056 9.478 3.647 1.00 . A A . 24 VAL CG1 1 1
13 20109 1 1 24 VAL CG2 C -1.084 11.722 4.189 1.00 . A A . 24 VAL CG2 1 1
13 20110 1 1 24 VAL H H -3.077 12.538 6.137 1.00 . A A . 24 VAL H 1 1
13 20111 1 1 24 VAL HA H -3.707 11.679 3.457 1.00 . A A . 24 VAL HA 1 1
13 20112 1 1 24 VAL HB H -1.981 10.378 5.568 1.00 . A A . 24 VAL HB 1 1
13 20113 1 1 24 VAL HG11 H -2.902 9.463 2.976 1.00 . A A . 24 VAL HG11 1 1
13 20114 1 1 24 VAL HG12 H -1.142 9.523 3.074 1.00 . A A . 24 VAL HG12 1 1
13 20115 1 1 24 VAL HG13 H -2.060 8.582 4.250 1.00 . A A . 24 VAL HG13 1 1
13 20116 1 1 24 VAL HG21 H -0.126 11.231 4.103 1.00 . A A . 24 VAL HG21 1 1
13 20117 1 1 24 VAL HG22 H -1.337 12.187 3.248 1.00 . A A . 24 VAL HG22 1 1
13 20118 1 1 24 VAL HG23 H -1.033 12.477 4.961 1.00 . A A . 24 VAL HG23 1 1
13 20119 1 1 24 VAL N N -3.677 12.469 5.365 1.00 . A A . 24 VAL N 1 1
13 20120 1 1 24 VAL O O -4.923 10.026 5.947 1.00 . A A . 24 VAL O 1 1
13 20121 1 1 25 SER C C -5.913 7.453 2.903 1.00 . A A . 25 SER C 1 1
13 20122 1 1 25 SER CA C -6.123 8.580 3.909 1.00 . A A . 25 SER CA 1 1
13 20123 1 1 25 SER CB C -7.525 9.170 3.746 1.00 . A A . 25 SER CB 1 1
13 20124 1 1 25 SER H H -4.811 9.853 2.839 1.00 . A A . 25 SER H 1 1
13 20125 1 1 25 SER HA H -6.024 8.180 4.906 1.00 . A A . 25 SER HA 1 1
13 20126 1 1 25 SER HB2 H -7.534 9.840 2.900 1.00 . A A . 25 SER HB2 1 1
13 20127 1 1 25 SER HB3 H -8.232 8.370 3.579 1.00 . A A . 25 SER HB3 1 1
13 20128 1 1 25 SER HG H -8.238 9.278 5.567 1.00 . A A . 25 SER HG 1 1
13 20129 1 1 25 SER N N -5.114 9.620 3.742 1.00 . A A . 25 SER N 1 1
13 20130 1 1 25 SER O O -5.714 7.697 1.713 1.00 . A A . 25 SER O 1 1
13 20131 1 1 25 SER OG O -7.913 9.890 4.903 1.00 . A A . 25 SER OG 1 1
13 20132 1 1 26 ALA C C -7.016 4.164 2.543 1.00 . A A . 26 ALA C 1 1
13 20133 1 1 26 ALA CA C -5.776 5.051 2.534 1.00 . A A . 26 ALA CA 1 1
13 20134 1 1 26 ALA CB C -4.555 4.259 2.976 1.00 . A A . 26 ALA CB 1 1
13 20135 1 1 26 ALA H H -6.121 6.087 4.347 1.00 . A A . 26 ALA H 1 1
13 20136 1 1 26 ALA HA H -5.602 5.401 1.527 1.00 . A A . 26 ALA HA 1 1
13 20137 1 1 26 ALA HB1 H -4.505 4.246 4.055 1.00 . A A . 26 ALA HB1 1 1
13 20138 1 1 26 ALA HB2 H -4.631 3.246 2.607 1.00 . A A . 26 ALA HB2 1 1
13 20139 1 1 26 ALA HB3 H -3.663 4.721 2.580 1.00 . A A . 26 ALA HB3 1 1
13 20140 1 1 26 ALA N N -5.959 6.217 3.390 1.00 . A A . 26 ALA N 1 1
13 20141 1 1 26 ALA O O -7.546 3.832 3.603 1.00 . A A . 26 ALA O 1 1
13 20142 1 1 27 TYR C C -8.520 1.994 0.035 1.00 . A A . 27 TYR C 1 1
13 20143 1 1 27 TYR CA C -8.654 2.939 1.226 1.00 . A A . 27 TYR CA 1 1
13 20144 1 1 27 TYR CB C -9.910 3.799 1.070 1.00 . A A . 27 TYR CB 1 1
13 20145 1 1 27 TYR CD1 C -9.149 5.880 -0.141 1.00 . A A . 27 TYR CD1 1 1
13 20146 1 1 27 TYR CD2 C -10.584 4.368 -1.296 1.00 . A A . 27 TYR CD2 1 1
13 20147 1 1 27 TYR CE1 C -9.119 6.706 -1.248 1.00 . A A . 27 TYR CE1 1 1
13 20148 1 1 27 TYR CE2 C -10.559 5.187 -2.409 1.00 . A A . 27 TYR CE2 1 1
13 20149 1 1 27 TYR CG C -9.880 4.699 -0.145 1.00 . A A . 27 TYR CG 1 1
13 20150 1 1 27 TYR CZ C -9.825 6.355 -2.379 1.00 . A A . 27 TYR CZ 1 1
13 20151 1 1 27 TYR H H -7.008 4.082 0.545 1.00 . A A . 27 TYR H 1 1
13 20152 1 1 27 TYR HA H -8.742 2.351 2.128 1.00 . A A . 27 TYR HA 1 1
13 20153 1 1 27 TYR HB2 H -10.771 3.154 0.983 1.00 . A A . 27 TYR HB2 1 1
13 20154 1 1 27 TYR HB3 H -10.020 4.424 1.944 1.00 . A A . 27 TYR HB3 1 1
13 20155 1 1 27 TYR HD1 H -8.597 6.153 0.747 1.00 . A A . 27 TYR HD1 1 1
13 20156 1 1 27 TYR HD2 H -11.158 3.453 -1.316 1.00 . A A . 27 TYR HD2 1 1
13 20157 1 1 27 TYR HE1 H -8.545 7.620 -1.225 1.00 . A A . 27 TYR HE1 1 1
13 20158 1 1 27 TYR HE2 H -11.112 4.912 -3.295 1.00 . A A . 27 TYR HE2 1 1
13 20159 1 1 27 TYR HH H -8.889 7.382 -3.707 1.00 . A A . 27 TYR HH 1 1
13 20160 1 1 27 TYR N N -7.474 3.785 1.355 1.00 . A A . 27 TYR N 1 1
13 20161 1 1 27 TYR O O -7.670 2.188 -0.833 1.00 . A A . 27 TYR O 1 1
13 20162 1 1 27 TYR OH O -9.799 7.174 -3.485 1.00 . A A . 27 TYR OH 1 1
13 20163 1 1 28 GLY C C -9.645 -1.399 -0.628 1.00 . A A . 28 GLY C 1 1
13 20164 1 1 28 GLY CA C -9.328 0.011 -1.087 1.00 . A A . 28 GLY CA 1 1
13 20165 1 1 28 GLY H H -10.024 0.866 0.721 1.00 . A A . 28 GLY H 1 1
13 20166 1 1 28 GLY HA2 H -10.048 0.304 -1.837 1.00 . A A . 28 GLY HA2 1 1
13 20167 1 1 28 GLY HA3 H -8.341 0.021 -1.525 1.00 . A A . 28 GLY HA3 1 1
13 20168 1 1 28 GLY N N -9.367 0.970 0.001 1.00 . A A . 28 GLY N 1 1
13 20169 1 1 28 GLY O O -9.504 -1.739 0.547 1.00 . A A . 28 GLY O 1 1
13 20170 1 1 29 PRO C C -9.208 -4.488 -0.950 1.00 . A A . 29 PRO C 1 1
13 20171 1 1 29 PRO CA C -10.433 -3.641 -1.278 1.00 . A A . 29 PRO CA 1 1
13 20172 1 1 29 PRO CB C -11.083 -4.123 -2.578 1.00 . A A . 29 PRO CB 1 1
13 20173 1 1 29 PRO CD C -10.277 -1.910 -2.990 1.00 . A A . 29 PRO CD 1 1
13 20174 1 1 29 PRO CG C -10.507 -3.248 -3.637 1.00 . A A . 29 PRO CG 1 1
13 20175 1 1 29 PRO HA H -11.145 -3.712 -0.470 1.00 . A A . 29 PRO HA 1 1
13 20176 1 1 29 PRO HB2 H -10.835 -5.162 -2.744 1.00 . A A . 29 PRO HB2 1 1
13 20177 1 1 29 PRO HB3 H -12.155 -4.009 -2.512 1.00 . A A . 29 PRO HB3 1 1
13 20178 1 1 29 PRO HD2 H -9.395 -1.440 -3.397 1.00 . A A . 29 PRO HD2 1 1
13 20179 1 1 29 PRO HD3 H -11.141 -1.275 -3.121 1.00 . A A . 29 PRO HD3 1 1
13 20180 1 1 29 PRO HG2 H -9.572 -3.661 -3.986 1.00 . A A . 29 PRO HG2 1 1
13 20181 1 1 29 PRO HG3 H -11.205 -3.154 -4.455 1.00 . A A . 29 PRO HG3 1 1
13 20182 1 1 29 PRO N N -10.085 -2.247 -1.569 1.00 . A A . 29 PRO N 1 1
13 20183 1 1 29 PRO O O -9.321 -5.684 -0.684 1.00 . A A . 29 PRO O 1 1
13 20184 1 1 30 GLY C C -6.457 -4.531 0.802 1.00 . A A . 30 GLY C 1 1
13 20185 1 1 30 GLY CA C -6.807 -4.570 -0.672 1.00 . A A . 30 GLY CA 1 1
13 20186 1 1 30 GLY H H -8.007 -2.904 -1.189 1.00 . A A . 30 GLY H 1 1
13 20187 1 1 30 GLY HA2 H -6.917 -5.600 -0.978 1.00 . A A . 30 GLY HA2 1 1
13 20188 1 1 30 GLY HA3 H -6.001 -4.122 -1.233 1.00 . A A . 30 GLY HA3 1 1
13 20189 1 1 30 GLY N N -8.037 -3.859 -0.970 1.00 . A A . 30 GLY N 1 1
13 20190 1 1 30 GLY O O -5.870 -5.474 1.334 1.00 . A A . 30 GLY O 1 1
13 20191 1 1 31 LEU C C -7.641 -3.899 3.734 1.00 . A A . 31 LEU C 1 1
13 20192 1 1 31 LEU CA C -6.535 -3.277 2.888 1.00 . A A . 31 LEU CA 1 1
13 20193 1 1 31 LEU CB C -6.384 -1.795 3.234 1.00 . A A . 31 LEU CB 1 1
13 20194 1 1 31 LEU CD1 C -5.729 0.490 2.438 1.00 . A A . 31 LEU CD1 1 1
13 20195 1 1 31 LEU CD2 C -3.977 -1.264 2.777 1.00 . A A . 31 LEU CD2 1 1
13 20196 1 1 31 LEU CG C -5.416 -0.997 2.361 1.00 . A A . 31 LEU CG 1 1
13 20197 1 1 31 LEU H H -7.282 -2.719 0.987 1.00 . A A . 31 LEU H 1 1
13 20198 1 1 31 LEU HA H -5.607 -3.785 3.101 1.00 . A A . 31 LEU HA 1 1
13 20199 1 1 31 LEU HB2 H -7.357 -1.336 3.154 1.00 . A A . 31 LEU HB2 1 1
13 20200 1 1 31 LEU HB3 H -6.040 -1.729 4.257 1.00 . A A . 31 LEU HB3 1 1
13 20201 1 1 31 LEU HD11 H -5.808 0.893 1.440 1.00 . A A . 31 LEU HD11 1 1
13 20202 1 1 31 LEU HD12 H -4.937 0.997 2.970 1.00 . A A . 31 LEU HD12 1 1
13 20203 1 1 31 LEU HD13 H -6.663 0.634 2.961 1.00 . A A . 31 LEU HD13 1 1
13 20204 1 1 31 LEU HD21 H -3.329 -1.159 1.920 1.00 . A A . 31 LEU HD21 1 1
13 20205 1 1 31 LEU HD22 H -3.897 -2.267 3.170 1.00 . A A . 31 LEU HD22 1 1
13 20206 1 1 31 LEU HD23 H -3.686 -0.555 3.539 1.00 . A A . 31 LEU HD23 1 1
13 20207 1 1 31 LEU HG H -5.530 -1.308 1.331 1.00 . A A . 31 LEU HG 1 1
13 20208 1 1 31 LEU N N -6.816 -3.437 1.465 1.00 . A A . 31 LEU N 1 1
13 20209 1 1 31 LEU O O -7.371 -4.598 4.711 1.00 . A A . 31 LEU O 1 1
13 20210 1 1 32 VAL C C -9.962 -5.697 4.171 1.00 . A A . 32 VAL C 1 1
13 20211 1 1 32 VAL CA C -10.036 -4.178 4.074 1.00 . A A . 32 VAL CA 1 1
13 20212 1 1 32 VAL CB C -11.361 -3.781 3.396 1.00 . A A . 32 VAL CB 1 1
13 20213 1 1 32 VAL CG1 C -12.544 -4.368 4.151 1.00 . A A . 32 VAL CG1 1 1
13 20214 1 1 32 VAL CG2 C -11.477 -2.267 3.301 1.00 . A A . 32 VAL CG2 1 1
13 20215 1 1 32 VAL H H -9.040 -3.077 2.566 1.00 . A A . 32 VAL H 1 1
13 20216 1 1 32 VAL HA H -10.027 -3.762 5.071 1.00 . A A . 32 VAL HA 1 1
13 20217 1 1 32 VAL HB H -11.365 -4.185 2.395 1.00 . A A . 32 VAL HB 1 1
13 20218 1 1 32 VAL HG11 H -12.201 -5.169 4.790 1.00 . A A . 32 VAL HG11 1 1
13 20219 1 1 32 VAL HG12 H -13.005 -3.598 4.753 1.00 . A A . 32 VAL HG12 1 1
13 20220 1 1 32 VAL HG13 H -13.264 -4.755 3.446 1.00 . A A . 32 VAL HG13 1 1
13 20221 1 1 32 VAL HG21 H -10.605 -1.810 3.743 1.00 . A A . 32 VAL HG21 1 1
13 20222 1 1 32 VAL HG22 H -11.550 -1.977 2.263 1.00 . A A . 32 VAL HG22 1 1
13 20223 1 1 32 VAL HG23 H -12.361 -1.939 3.828 1.00 . A A . 32 VAL HG23 1 1
13 20224 1 1 32 VAL N N -8.888 -3.641 3.352 1.00 . A A . 32 VAL N 1 1
13 20225 1 1 32 VAL O O -10.179 -6.273 5.237 1.00 . A A . 32 VAL O 1 1
13 20226 1 1 33 TYR C C -8.959 -8.262 1.683 1.00 . A A . 33 TYR C 1 1
13 20227 1 1 33 TYR CA C -9.554 -7.796 3.008 1.00 . A A . 33 TYR CA 1 1
13 20228 1 1 33 TYR CB C -10.932 -8.429 3.212 1.00 . A A . 33 TYR CB 1 1
13 20229 1 1 33 TYR CD1 C -11.940 -8.281 0.901 1.00 . A A . 33 TYR CD1 1 1
13 20230 1 1 33 TYR CD2 C -13.007 -7.095 2.672 1.00 . A A . 33 TYR CD2 1 1
13 20231 1 1 33 TYR CE1 C -12.894 -7.824 0.013 1.00 . A A . 33 TYR CE1 1 1
13 20232 1 1 33 TYR CE2 C -13.966 -6.634 1.791 1.00 . A A . 33 TYR CE2 1 1
13 20233 1 1 33 TYR CG C -11.979 -7.926 2.244 1.00 . A A . 33 TYR CG 1 1
13 20234 1 1 33 TYR CZ C -13.905 -7.001 0.463 1.00 . A A . 33 TYR CZ 1 1
13 20235 1 1 33 TYR H H -9.493 -5.827 2.232 1.00 . A A . 33 TYR H 1 1
13 20236 1 1 33 TYR HA H -8.903 -8.107 3.811 1.00 . A A . 33 TYR HA 1 1
13 20237 1 1 33 TYR HB2 H -10.851 -9.498 3.086 1.00 . A A . 33 TYR HB2 1 1
13 20238 1 1 33 TYR HB3 H -11.274 -8.214 4.213 1.00 . A A . 33 TYR HB3 1 1
13 20239 1 1 33 TYR HD1 H -11.146 -8.926 0.552 1.00 . A A . 33 TYR HD1 1 1
13 20240 1 1 33 TYR HD2 H -13.051 -6.809 3.713 1.00 . A A . 33 TYR HD2 1 1
13 20241 1 1 33 TYR HE1 H -12.847 -8.111 -1.027 1.00 . A A . 33 TYR HE1 1 1
13 20242 1 1 33 TYR HE2 H -14.757 -5.989 2.143 1.00 . A A . 33 TYR HE2 1 1
13 20243 1 1 33 TYR HH H -14.454 -6.389 -1.275 1.00 . A A . 33 TYR HH 1 1
13 20244 1 1 33 TYR N N -9.655 -6.341 3.050 1.00 . A A . 33 TYR N 1 1
13 20245 1 1 33 TYR O O -8.618 -7.451 0.822 1.00 . A A . 33 TYR O 1 1
13 20246 1 1 33 TYR OH O -14.858 -6.542 -0.418 1.00 . A A . 33 TYR OH 1 1
13 20247 1 1 34 GLY C C -8.531 -11.620 0.178 1.00 . A A . 34 GLY C 1 1
13 20248 1 1 34 GLY CA C -8.283 -10.130 0.304 1.00 . A A . 34 GLY CA 1 1
13 20249 1 1 34 GLY H H -9.125 -10.176 2.246 1.00 . A A . 34 GLY H 1 1
13 20250 1 1 34 GLY HA2 H -8.732 -9.629 -0.541 1.00 . A A . 34 GLY HA2 1 1
13 20251 1 1 34 GLY HA3 H -7.218 -9.951 0.292 1.00 . A A . 34 GLY HA3 1 1
13 20252 1 1 34 GLY N N -8.837 -9.577 1.526 1.00 . A A . 34 GLY N 1 1
13 20253 1 1 34 GLY O O -9.410 -12.169 0.842 1.00 . A A . 34 GLY O 1 1
13 20254 1 1 35 VAL C C -6.554 -14.349 -1.241 1.00 . A A . 35 VAL C 1 1
13 20255 1 1 35 VAL CA C -7.894 -13.713 -0.889 1.00 . A A . 35 VAL CA 1 1
13 20256 1 1 35 VAL CB C -8.905 -14.020 -2.010 1.00 . A A . 35 VAL CB 1 1
13 20257 1 1 35 VAL CG1 C -9.101 -15.521 -2.156 1.00 . A A . 35 VAL CG1 1 1
13 20258 1 1 35 VAL CG2 C -10.230 -13.325 -1.736 1.00 . A A . 35 VAL CG2 1 1
13 20259 1 1 35 VAL H H -7.071 -11.784 -1.179 1.00 . A A . 35 VAL H 1 1
13 20260 1 1 35 VAL HA H -8.260 -14.152 0.027 1.00 . A A . 35 VAL HA 1 1
13 20261 1 1 35 VAL HB H -8.508 -13.639 -2.939 1.00 . A A . 35 VAL HB 1 1
13 20262 1 1 35 VAL HG11 H -8.309 -16.039 -1.635 1.00 . A A . 35 VAL HG11 1 1
13 20263 1 1 35 VAL HG12 H -10.055 -15.802 -1.736 1.00 . A A . 35 VAL HG12 1 1
13 20264 1 1 35 VAL HG13 H -9.075 -15.787 -3.203 1.00 . A A . 35 VAL HG13 1 1
13 20265 1 1 35 VAL HG21 H -10.633 -13.675 -0.797 1.00 . A A . 35 VAL HG21 1 1
13 20266 1 1 35 VAL HG22 H -10.072 -12.258 -1.686 1.00 . A A . 35 VAL HG22 1 1
13 20267 1 1 35 VAL HG23 H -10.926 -13.549 -2.532 1.00 . A A . 35 VAL HG23 1 1
13 20268 1 1 35 VAL N N -7.754 -12.277 -0.678 1.00 . A A . 35 VAL N 1 1
13 20269 1 1 35 VAL O O -5.779 -13.797 -2.021 1.00 . A A . 35 VAL O 1 1
13 20270 1 1 36 ALA C C -4.879 -16.537 -2.398 1.00 . A A . 36 ALA C 1 1
13 20271 1 1 36 ALA CA C -5.042 -16.228 -0.913 1.00 . A A . 36 ALA CA 1 1
13 20272 1 1 36 ALA CB C -4.993 -17.511 -0.097 1.00 . A A . 36 ALA CB 1 1
13 20273 1 1 36 ALA H H -6.945 -15.904 -0.047 1.00 . A A . 36 ALA H 1 1
13 20274 1 1 36 ALA HA H -4.225 -15.596 -0.595 1.00 . A A . 36 ALA HA 1 1
13 20275 1 1 36 ALA HB1 H -5.993 -17.784 0.204 1.00 . A A . 36 ALA HB1 1 1
13 20276 1 1 36 ALA HB2 H -4.568 -18.302 -0.697 1.00 . A A . 36 ALA HB2 1 1
13 20277 1 1 36 ALA HB3 H -4.382 -17.356 0.780 1.00 . A A . 36 ALA HB3 1 1
13 20278 1 1 36 ALA N N -6.287 -15.514 -0.660 1.00 . A A . 36 ALA N 1 1
13 20279 1 1 36 ALA O O -5.787 -17.070 -3.034 1.00 . A A . 36 ALA O 1 1
13 20280 1 1 37 ASN C C -4.379 -15.634 -5.242 1.00 . A A . 37 ASN C 1 1
13 20281 1 1 37 ASN CA C -3.434 -16.438 -4.354 1.00 . A A . 37 ASN CA 1 1
13 20282 1 1 37 ASN CB C -3.560 -17.929 -4.674 1.00 . A A . 37 ASN CB 1 1
13 20283 1 1 37 ASN CG C -2.262 -18.680 -4.448 1.00 . A A . 37 ASN CG 1 1
13 20284 1 1 37 ASN H H -3.030 -15.775 -2.385 1.00 . A A . 37 ASN H 1 1
13 20285 1 1 37 ASN HA H -2.420 -16.122 -4.548 1.00 . A A . 37 ASN HA 1 1
13 20286 1 1 37 ASN HB2 H -4.320 -18.363 -4.041 1.00 . A A . 37 ASN HB2 1 1
13 20287 1 1 37 ASN HB3 H -3.848 -18.046 -5.708 1.00 . A A . 37 ASN HB3 1 1
13 20288 1 1 37 ASN HD21 H -2.667 -18.846 -2.508 1.00 . A A . 37 ASN HD21 1 1
13 20289 1 1 37 ASN HD22 H -1.178 -19.552 -3.028 1.00 . A A . 37 ASN HD22 1 1
13 20290 1 1 37 ASN N N -3.715 -16.197 -2.944 1.00 . A A . 37 ASN N 1 1
13 20291 1 1 37 ASN ND2 N -2.011 -19.065 -3.203 1.00 . A A . 37 ASN ND2 1 1
13 20292 1 1 37 ASN O O -4.933 -16.155 -6.210 1.00 . A A . 37 ASN O 1 1
13 20293 1 1 37 ASN OD1 O -1.495 -18.912 -5.383 1.00 . A A . 37 ASN OD1 1 1
13 20294 1 1 38 LYS C C -4.896 -12.056 -5.689 1.00 . A A . 38 LYS C 1 1
13 20295 1 1 38 LYS CA C -5.435 -13.483 -5.672 1.00 . A A . 38 LYS CA 1 1
13 20296 1 1 38 LYS CB C -6.848 -13.499 -5.084 1.00 . A A . 38 LYS CB 1 1
13 20297 1 1 38 LYS CD C -8.187 -14.247 -7.073 1.00 . A A . 38 LYS CD 1 1
13 20298 1 1 38 LYS CE C -9.397 -13.326 -7.064 1.00 . A A . 38 LYS CE 1 1
13 20299 1 1 38 LYS CG C -7.735 -14.587 -5.662 1.00 . A A . 38 LYS CG 1 1
13 20300 1 1 38 LYS H H -4.089 -14.003 -4.123 1.00 . A A . 38 LYS H 1 1
13 20301 1 1 38 LYS HA H -5.472 -13.853 -6.686 1.00 . A A . 38 LYS HA 1 1
13 20302 1 1 38 LYS HB2 H -6.779 -13.649 -4.017 1.00 . A A . 38 LYS HB2 1 1
13 20303 1 1 38 LYS HB3 H -7.315 -12.543 -5.275 1.00 . A A . 38 LYS HB3 1 1
13 20304 1 1 38 LYS HD2 H -7.378 -13.755 -7.592 1.00 . A A . 38 LYS HD2 1 1
13 20305 1 1 38 LYS HD3 H -8.445 -15.162 -7.589 1.00 . A A . 38 LYS HD3 1 1
13 20306 1 1 38 LYS HE2 H -10.246 -13.871 -6.682 1.00 . A A . 38 LYS HE2 1 1
13 20307 1 1 38 LYS HE3 H -9.188 -12.486 -6.418 1.00 . A A . 38 LYS HE3 1 1
13 20308 1 1 38 LYS HG2 H -7.183 -15.515 -5.686 1.00 . A A . 38 LYS HG2 1 1
13 20309 1 1 38 LYS HG3 H -8.606 -14.701 -5.033 1.00 . A A . 38 LYS HG3 1 1
13 20310 1 1 38 LYS HZ1 H -9.150 -11.977 -8.641 1.00 . A A . 38 LYS HZ1 1 1
13 20311 1 1 38 LYS HZ2 H -10.727 -12.570 -8.486 1.00 . A A . 38 LYS HZ2 1 1
13 20312 1 1 38 LYS HZ3 H -9.515 -13.553 -9.137 1.00 . A A . 38 LYS HZ3 1 1
13 20313 1 1 38 LYS N N -4.559 -14.361 -4.906 1.00 . A A . 38 LYS N 1 1
13 20314 1 1 38 LYS NZ N -9.719 -12.821 -8.428 1.00 . A A . 38 LYS NZ 1 1
13 20315 1 1 38 LYS O O -4.129 -11.660 -4.811 1.00 . A A . 38 LYS O 1 1
13 20316 1 1 39 THR C C -5.460 -9.029 -5.730 1.00 . A A . 39 THR C 1 1
13 20317 1 1 39 THR CA C -4.860 -9.904 -6.825 1.00 . A A . 39 THR CA 1 1
13 20318 1 1 39 THR CB C -5.241 -9.320 -8.199 1.00 . A A . 39 THR CB 1 1
13 20319 1 1 39 THR CG2 C -4.470 -10.011 -9.313 1.00 . A A . 39 THR CG2 1 1
13 20320 1 1 39 THR H H -5.914 -11.659 -7.363 1.00 . A A . 39 THR H 1 1
13 20321 1 1 39 THR HA H -3.784 -9.888 -6.737 1.00 . A A . 39 THR HA 1 1
13 20322 1 1 39 THR HB H -4.993 -8.269 -8.208 1.00 . A A . 39 THR HB 1 1
13 20323 1 1 39 THR HG1 H -6.884 -9.062 -9.258 1.00 . A A . 39 THR HG1 1 1
13 20324 1 1 39 THR HG21 H -3.473 -10.243 -8.970 1.00 . A A . 39 THR HG21 1 1
13 20325 1 1 39 THR HG22 H -4.412 -9.357 -10.170 1.00 . A A . 39 THR HG22 1 1
13 20326 1 1 39 THR HG23 H -4.977 -10.924 -9.590 1.00 . A A . 39 THR HG23 1 1
13 20327 1 1 39 THR N N -5.302 -11.287 -6.694 1.00 . A A . 39 THR N 1 1
13 20328 1 1 39 THR O O -6.571 -9.277 -5.263 1.00 . A A . 39 THR O 1 1
13 20329 1 1 39 THR OG1 O -6.648 -9.470 -8.422 1.00 . A A . 39 THR OG1 1 1
13 20330 1 1 40 ALA C C -4.439 -5.758 -4.362 1.00 . A A . 40 ALA C 1 1
13 20331 1 1 40 ALA CA C -5.177 -7.091 -4.287 1.00 . A A . 40 ALA CA 1 1
13 20332 1 1 40 ALA CB C -4.997 -7.719 -2.913 1.00 . A A . 40 ALA CB 1 1
13 20333 1 1 40 ALA H H -3.839 -7.858 -5.736 1.00 . A A . 40 ALA H 1 1
13 20334 1 1 40 ALA HA H -6.232 -6.915 -4.440 1.00 . A A . 40 ALA HA 1 1
13 20335 1 1 40 ALA HB1 H -5.447 -7.084 -2.165 1.00 . A A . 40 ALA HB1 1 1
13 20336 1 1 40 ALA HB2 H -5.473 -8.689 -2.897 1.00 . A A . 40 ALA HB2 1 1
13 20337 1 1 40 ALA HB3 H -3.943 -7.832 -2.704 1.00 . A A . 40 ALA HB3 1 1
13 20338 1 1 40 ALA N N -4.717 -8.004 -5.326 1.00 . A A . 40 ALA N 1 1
13 20339 1 1 40 ALA O O -3.271 -5.660 -3.984 1.00 . A A . 40 ALA O 1 1
13 20340 1 1 41 THR C C -5.396 -2.353 -4.288 1.00 . A A . 41 THR C 1 1
13 20341 1 1 41 THR CA C -4.537 -3.406 -4.980 1.00 . A A . 41 THR CA 1 1
13 20342 1 1 41 THR CB C -4.352 -3.012 -6.457 1.00 . A A . 41 THR CB 1 1
13 20343 1 1 41 THR CG2 C -3.824 -1.590 -6.576 1.00 . A A . 41 THR CG2 1 1
13 20344 1 1 41 THR H H -6.055 -4.873 -5.138 1.00 . A A . 41 THR H 1 1
13 20345 1 1 41 THR HA H -3.564 -3.428 -4.510 1.00 . A A . 41 THR HA 1 1
13 20346 1 1 41 THR HB H -5.312 -3.066 -6.951 1.00 . A A . 41 THR HB 1 1
13 20347 1 1 41 THR HG1 H -3.090 -3.508 -7.888 1.00 . A A . 41 THR HG1 1 1
13 20348 1 1 41 THR HG21 H -4.379 -0.944 -5.913 1.00 . A A . 41 THR HG21 1 1
13 20349 1 1 41 THR HG22 H -3.939 -1.247 -7.593 1.00 . A A . 41 THR HG22 1 1
13 20350 1 1 41 THR HG23 H -2.779 -1.571 -6.306 1.00 . A A . 41 THR HG23 1 1
13 20351 1 1 41 THR N N -5.128 -4.732 -4.853 1.00 . A A . 41 THR N 1 1
13 20352 1 1 41 THR O O -6.624 -2.384 -4.377 1.00 . A A . 41 THR O 1 1
13 20353 1 1 41 THR OG1 O -3.447 -3.918 -7.097 1.00 . A A . 41 THR OG1 1 1
13 20354 1 1 42 PHE C C -4.917 1.011 -3.301 1.00 . A A . 42 PHE C 1 1
13 20355 1 1 42 PHE CA C -5.448 -0.360 -2.893 1.00 . A A . 42 PHE CA 1 1
13 20356 1 1 42 PHE CB C -5.308 -0.544 -1.381 1.00 . A A . 42 PHE CB 1 1
13 20357 1 1 42 PHE CD1 C -3.207 -1.905 -1.200 1.00 . A A . 42 PHE CD1 1 1
13 20358 1 1 42 PHE CD2 C -3.231 0.274 -0.234 1.00 . A A . 42 PHE CD2 1 1
13 20359 1 1 42 PHE CE1 C -1.901 -2.078 -0.785 1.00 . A A . 42 PHE CE1 1 1
13 20360 1 1 42 PHE CE2 C -1.924 0.107 0.184 1.00 . A A . 42 PHE CE2 1 1
13 20361 1 1 42 PHE CG C -3.887 -0.729 -0.929 1.00 . A A . 42 PHE CG 1 1
13 20362 1 1 42 PHE CZ C -1.258 -1.070 -0.093 1.00 . A A . 42 PHE CZ 1 1
13 20363 1 1 42 PHE H H -3.764 -1.451 -3.567 1.00 . A A . 42 PHE H 1 1
13 20364 1 1 42 PHE HA H -6.492 -0.422 -3.159 1.00 . A A . 42 PHE HA 1 1
13 20365 1 1 42 PHE HB2 H -5.704 0.327 -0.881 1.00 . A A . 42 PHE HB2 1 1
13 20366 1 1 42 PHE HB3 H -5.870 -1.415 -1.078 1.00 . A A . 42 PHE HB3 1 1
13 20367 1 1 42 PHE HD1 H -3.708 -2.694 -1.742 1.00 . A A . 42 PHE HD1 1 1
13 20368 1 1 42 PHE HD2 H -3.752 1.196 -0.016 1.00 . A A . 42 PHE HD2 1 1
13 20369 1 1 42 PHE HE1 H -1.382 -3.000 -1.003 1.00 . A A . 42 PHE HE1 1 1
13 20370 1 1 42 PHE HE2 H -1.425 0.898 0.725 1.00 . A A . 42 PHE HE2 1 1
13 20371 1 1 42 PHE HZ H -0.237 -1.203 0.233 1.00 . A A . 42 PHE HZ 1 1
13 20372 1 1 42 PHE N N -4.744 -1.422 -3.600 1.00 . A A . 42 PHE N 1 1
13 20373 1 1 42 PHE O O -3.792 1.135 -3.787 1.00 . A A . 42 PHE O 1 1
13 20374 1 1 43 THR C C -4.954 4.195 -2.210 1.00 . A A . 43 THR C 1 1
13 20375 1 1 43 THR CA C -5.349 3.402 -3.450 1.00 . A A . 43 THR CA 1 1
13 20376 1 1 43 THR CB C -6.489 4.140 -4.177 1.00 . A A . 43 THR CB 1 1
13 20377 1 1 43 THR CG2 C -5.979 5.418 -4.824 1.00 . A A . 43 THR CG2 1 1
13 20378 1 1 43 THR H H -6.619 1.878 -2.711 1.00 . A A . 43 THR H 1 1
13 20379 1 1 43 THR HA H -4.501 3.348 -4.117 1.00 . A A . 43 THR HA 1 1
13 20380 1 1 43 THR HB H -7.249 4.399 -3.453 1.00 . A A . 43 THR HB 1 1
13 20381 1 1 43 THR HG1 H -6.406 3.090 -5.844 1.00 . A A . 43 THR HG1 1 1
13 20382 1 1 43 THR HG21 H -6.105 6.243 -4.140 1.00 . A A . 43 THR HG21 1 1
13 20383 1 1 43 THR HG22 H -6.539 5.612 -5.728 1.00 . A A . 43 THR HG22 1 1
13 20384 1 1 43 THR HG23 H -4.933 5.307 -5.066 1.00 . A A . 43 THR HG23 1 1
13 20385 1 1 43 THR N N -5.735 2.040 -3.102 1.00 . A A . 43 THR N 1 1
13 20386 1 1 43 THR O O -5.567 4.056 -1.151 1.00 . A A . 43 THR O 1 1
13 20387 1 1 43 THR OG1 O -7.065 3.290 -5.175 1.00 . A A . 43 THR OG1 1 1
13 20388 1 1 44 ILE C C -3.537 7.330 -1.574 1.00 . A A . 44 ILE C 1 1
13 20389 1 1 44 ILE CA C -3.453 5.845 -1.239 1.00 . A A . 44 ILE CA 1 1
13 20390 1 1 44 ILE CB C -2.000 5.497 -0.864 1.00 . A A . 44 ILE CB 1 1
13 20391 1 1 44 ILE CD1 C -0.492 3.579 -0.138 1.00 . A A . 44 ILE CD1 1 1
13 20392 1 1 44 ILE CG1 C -1.911 4.053 -0.366 1.00 . A A . 44 ILE CG1 1 1
13 20393 1 1 44 ILE CG2 C -1.479 6.461 0.191 1.00 . A A . 44 ILE CG2 1 1
13 20394 1 1 44 ILE H H -3.479 5.094 -3.217 1.00 . A A . 44 ILE H 1 1
13 20395 1 1 44 ILE HA H -4.082 5.643 -0.384 1.00 . A A . 44 ILE HA 1 1
13 20396 1 1 44 ILE HB H -1.389 5.603 -1.748 1.00 . A A . 44 ILE HB 1 1
13 20397 1 1 44 ILE HD11 H -0.158 3.018 -0.999 1.00 . A A . 44 ILE HD11 1 1
13 20398 1 1 44 ILE HD12 H 0.154 4.432 0.007 1.00 . A A . 44 ILE HD12 1 1
13 20399 1 1 44 ILE HD13 H -0.459 2.948 0.737 1.00 . A A . 44 ILE HD13 1 1
13 20400 1 1 44 ILE HG12 H -2.442 3.968 0.569 1.00 . A A . 44 ILE HG12 1 1
13 20401 1 1 44 ILE HG13 H -2.367 3.399 -1.095 1.00 . A A . 44 ILE HG13 1 1
13 20402 1 1 44 ILE HG21 H -2.307 7.005 0.621 1.00 . A A . 44 ILE HG21 1 1
13 20403 1 1 44 ILE HG22 H -0.973 5.905 0.967 1.00 . A A . 44 ILE HG22 1 1
13 20404 1 1 44 ILE HG23 H -0.789 7.155 -0.264 1.00 . A A . 44 ILE HG23 1 1
13 20405 1 1 44 ILE N N -3.927 5.028 -2.348 1.00 . A A . 44 ILE N 1 1
13 20406 1 1 44 ILE O O -2.912 7.799 -2.525 1.00 . A A . 44 ILE O 1 1
13 20407 1 1 45 VAL C C -3.203 10.256 -0.646 1.00 . A A . 45 VAL C 1 1
13 20408 1 1 45 VAL CA C -4.479 9.499 -0.997 1.00 . A A . 45 VAL CA 1 1
13 20409 1 1 45 VAL CB C -5.643 10.060 -0.158 1.00 . A A . 45 VAL CB 1 1
13 20410 1 1 45 VAL CG1 C -5.743 11.568 -0.325 1.00 . A A . 45 VAL CG1 1 1
13 20411 1 1 45 VAL CG2 C -6.950 9.384 -0.543 1.00 . A A . 45 VAL CG2 1 1
13 20412 1 1 45 VAL H H -4.787 7.635 -0.044 1.00 . A A . 45 VAL H 1 1
13 20413 1 1 45 VAL HA H -4.705 9.659 -2.041 1.00 . A A . 45 VAL HA 1 1
13 20414 1 1 45 VAL HB H -5.445 9.848 0.882 1.00 . A A . 45 VAL HB 1 1
13 20415 1 1 45 VAL HG11 H -5.522 12.050 0.616 1.00 . A A . 45 VAL HG11 1 1
13 20416 1 1 45 VAL HG12 H -5.036 11.896 -1.073 1.00 . A A . 45 VAL HG12 1 1
13 20417 1 1 45 VAL HG13 H -6.744 11.830 -0.636 1.00 . A A . 45 VAL HG13 1 1
13 20418 1 1 45 VAL HG21 H -6.740 8.480 -1.095 1.00 . A A . 45 VAL HG21 1 1
13 20419 1 1 45 VAL HG22 H -7.505 9.141 0.351 1.00 . A A . 45 VAL HG22 1 1
13 20420 1 1 45 VAL HG23 H -7.534 10.053 -1.158 1.00 . A A . 45 VAL HG23 1 1
13 20421 1 1 45 VAL N N -4.314 8.066 -0.786 1.00 . A A . 45 VAL N 1 1
13 20422 1 1 45 VAL O O -2.899 10.475 0.528 1.00 . A A . 45 VAL O 1 1
13 20423 1 1 46 THR C C -1.379 12.861 -1.830 1.00 . A A . 46 THR C 1 1
13 20424 1 1 46 THR CA C -1.213 11.389 -1.472 1.00 . A A . 46 THR CA 1 1
13 20425 1 1 46 THR CB C -0.070 10.793 -2.315 1.00 . A A . 46 THR CB 1 1
13 20426 1 1 46 THR CG2 C -0.219 11.178 -3.779 1.00 . A A . 46 THR CG2 1 1
13 20427 1 1 46 THR H H -2.752 10.452 -2.583 1.00 . A A . 46 THR H 1 1
13 20428 1 1 46 THR HA H -0.943 11.309 -0.429 1.00 . A A . 46 THR HA 1 1
13 20429 1 1 46 THR HB H -0.107 9.716 -2.235 1.00 . A A . 46 THR HB 1 1
13 20430 1 1 46 THR HG1 H 1.531 10.632 -1.173 1.00 . A A . 46 THR HG1 1 1
13 20431 1 1 46 THR HG21 H 0.509 10.641 -4.368 1.00 . A A . 46 THR HG21 1 1
13 20432 1 1 46 THR HG22 H -0.060 12.240 -3.890 1.00 . A A . 46 THR HG22 1 1
13 20433 1 1 46 THR HG23 H -1.213 10.925 -4.118 1.00 . A A . 46 THR HG23 1 1
13 20434 1 1 46 THR N N -2.457 10.656 -1.671 1.00 . A A . 46 THR N 1 1
13 20435 1 1 46 THR O O -0.406 13.546 -2.145 1.00 . A A . 46 THR O 1 1
13 20436 1 1 46 THR OG1 O 1.193 11.254 -1.822 1.00 . A A . 46 THR OG1 1 1
13 20437 1 1 47 GLU C C -2.132 15.677 -1.181 1.00 . A A . 47 GLU C 1 1
13 20438 1 1 47 GLU CA C -2.909 14.735 -2.096 1.00 . A A . 47 GLU CA 1 1
13 20439 1 1 47 GLU CB C -4.409 15.007 -1.970 1.00 . A A . 47 GLU CB 1 1
13 20440 1 1 47 GLU CD C -6.646 15.063 -3.143 1.00 . A A . 47 GLU CD 1 1
13 20441 1 1 47 GLU CG C -5.211 14.575 -3.187 1.00 . A A . 47 GLU CG 1 1
13 20442 1 1 47 GLU H H -3.351 12.747 -1.519 1.00 . A A . 47 GLU H 1 1
13 20443 1 1 47 GLU HA H -2.605 14.912 -3.117 1.00 . A A . 47 GLU HA 1 1
13 20444 1 1 47 GLU HB2 H -4.788 14.477 -1.108 1.00 . A A . 47 GLU HB2 1 1
13 20445 1 1 47 GLU HB3 H -4.560 16.066 -1.824 1.00 . A A . 47 GLU HB3 1 1
13 20446 1 1 47 GLU HG2 H -4.738 14.972 -4.073 1.00 . A A . 47 GLU HG2 1 1
13 20447 1 1 47 GLU HG3 H -5.214 13.496 -3.235 1.00 . A A . 47 GLU HG3 1 1
13 20448 1 1 47 GLU N N -2.617 13.342 -1.777 1.00 . A A . 47 GLU N 1 1
13 20449 1 1 47 GLU O O -1.743 16.773 -1.587 1.00 . A A . 47 GLU O 1 1
13 20450 1 1 47 GLU OE1 O -6.856 16.258 -2.845 1.00 . A A . 47 GLU OE1 1 1
13 20451 1 1 47 GLU OE2 O -7.557 14.252 -3.407 1.00 . A A . 47 GLU OE2 1 1
13 20452 1 1 48 ASP C C -0.103 15.214 1.720 1.00 . A A . 48 ASP C 1 1
13 20453 1 1 48 ASP CA C -1.179 16.046 1.027 1.00 . A A . 48 ASP CA 1 1
13 20454 1 1 48 ASP CB C -2.140 16.626 2.066 1.00 . A A . 48 ASP CB 1 1
13 20455 1 1 48 ASP CG C -2.767 15.555 2.937 1.00 . A A . 48 ASP CG 1 1
13 20456 1 1 48 ASP H H -2.245 14.360 0.318 1.00 . A A . 48 ASP H 1 1
13 20457 1 1 48 ASP HA H -0.703 16.857 0.498 1.00 . A A . 48 ASP HA 1 1
13 20458 1 1 48 ASP HB2 H -1.600 17.311 2.704 1.00 . A A . 48 ASP HB2 1 1
13 20459 1 1 48 ASP HB3 H -2.929 17.160 1.558 1.00 . A A . 48 ASP HB3 1 1
13 20460 1 1 48 ASP N N -1.910 15.242 0.054 1.00 . A A . 48 ASP N 1 1
13 20461 1 1 48 ASP O O 0.053 15.275 2.939 1.00 . A A . 48 ASP O 1 1
13 20462 1 1 48 ASP OD1 O -3.563 14.752 2.408 1.00 . A A . 48 ASP OD1 1 1
13 20463 1 1 48 ASP OD2 O -2.462 15.521 4.148 1.00 . A A . 48 ASP OD2 1 1
13 20464 1 1 49 ALA C C 3.020 13.861 0.762 1.00 . A A . 49 ALA C 1 1
13 20465 1 1 49 ALA CA C 1.696 13.595 1.471 1.00 . A A . 49 ALA CA 1 1
13 20466 1 1 49 ALA CB C 1.316 12.127 1.350 1.00 . A A . 49 ALA CB 1 1
13 20467 1 1 49 ALA H H 0.463 14.433 -0.031 1.00 . A A . 49 ALA H 1 1
13 20468 1 1 49 ALA HA H 1.808 13.828 2.520 1.00 . A A . 49 ALA HA 1 1
13 20469 1 1 49 ALA HB1 H 1.050 11.907 0.327 1.00 . A A . 49 ALA HB1 1 1
13 20470 1 1 49 ALA HB2 H 2.155 11.513 1.645 1.00 . A A . 49 ALA HB2 1 1
13 20471 1 1 49 ALA HB3 H 0.474 11.919 1.994 1.00 . A A . 49 ALA HB3 1 1
13 20472 1 1 49 ALA N N 0.635 14.438 0.933 1.00 . A A . 49 ALA N 1 1
13 20473 1 1 49 ALA O O 3.428 13.101 -0.116 1.00 . A A . 49 ALA O 1 1
13 20474 1 1 50 GLY C C 6.008 14.217 0.738 1.00 . A A . 50 GLY C 1 1
13 20475 1 1 50 GLY CA C 4.957 15.291 0.538 1.00 . A A . 50 GLY CA 1 1
13 20476 1 1 50 GLY H H 3.312 15.513 1.853 1.00 . A A . 50 GLY H 1 1
13 20477 1 1 50 GLY HA2 H 4.807 15.440 -0.521 1.00 . A A . 50 GLY HA2 1 1
13 20478 1 1 50 GLY HA3 H 5.313 16.213 0.974 1.00 . A A . 50 GLY HA3 1 1
13 20479 1 1 50 GLY N N 3.686 14.944 1.148 1.00 . A A . 50 GLY N 1 1
13 20480 1 1 50 GLY O O 5.729 13.167 1.316 1.00 . A A . 50 GLY O 1 1
13 20481 1 1 51 GLU C C 9.174 13.844 1.604 1.00 . A A . 51 GLU C 1 1
13 20482 1 1 51 GLU CA C 8.314 13.526 0.384 1.00 . A A . 51 GLU CA 1 1
13 20483 1 1 51 GLU CB C 9.178 13.535 -0.879 1.00 . A A . 51 GLU CB 1 1
13 20484 1 1 51 GLU CD C 11.455 13.004 -1.834 1.00 . A A . 51 GLU CD 1 1
13 20485 1 1 51 GLU CG C 10.427 12.677 -0.769 1.00 . A A . 51 GLU CG 1 1
13 20486 1 1 51 GLU H H 7.380 15.335 -0.194 1.00 . A A . 51 GLU H 1 1
13 20487 1 1 51 GLU HA H 7.885 12.543 0.508 1.00 . A A . 51 GLU HA 1 1
13 20488 1 1 51 GLU HB2 H 8.588 13.172 -1.707 1.00 . A A . 51 GLU HB2 1 1
13 20489 1 1 51 GLU HB3 H 9.483 14.551 -1.084 1.00 . A A . 51 GLU HB3 1 1
13 20490 1 1 51 GLU HG2 H 10.873 12.835 0.202 1.00 . A A . 51 GLU HG2 1 1
13 20491 1 1 51 GLU HG3 H 10.144 11.639 -0.868 1.00 . A A . 51 GLU HG3 1 1
13 20492 1 1 51 GLU N N 7.219 14.480 0.257 1.00 . A A . 51 GLU N 1 1
13 20493 1 1 51 GLU O O 10.142 14.598 1.515 1.00 . A A . 51 GLU O 1 1
13 20494 1 1 51 GLU OE1 O 11.963 14.145 -1.837 1.00 . A A . 51 GLU OE1 1 1
13 20495 1 1 51 GLU OE2 O 11.753 12.119 -2.663 1.00 . A A . 51 GLU OE2 1 1
13 20496 1 1 52 GLY C C 9.950 12.209 4.662 1.00 . A A . 52 GLY C 1 1
13 20497 1 1 52 GLY CA C 9.559 13.497 3.966 1.00 . A A . 52 GLY CA 1 1
13 20498 1 1 52 GLY H H 8.031 12.671 2.756 1.00 . A A . 52 GLY H 1 1
13 20499 1 1 52 GLY HA2 H 10.454 14.051 3.727 1.00 . A A . 52 GLY HA2 1 1
13 20500 1 1 52 GLY HA3 H 8.952 14.086 4.639 1.00 . A A . 52 GLY HA3 1 1
13 20501 1 1 52 GLY N N 8.812 13.263 2.744 1.00 . A A . 52 GLY N 1 1
13 20502 1 1 52 GLY O O 11.108 12.023 5.036 1.00 . A A . 52 GLY O 1 1
13 20503 1 1 53 GLY C C 8.170 9.019 5.234 1.00 . A A . 53 GLY C 1 1
13 20504 1 1 53 GLY CA C 9.251 10.049 5.496 1.00 . A A . 53 GLY CA 1 1
13 20505 1 1 53 GLY H H 8.077 11.517 4.520 1.00 . A A . 53 GLY H 1 1
13 20506 1 1 53 GLY HA2 H 10.194 9.665 5.140 1.00 . A A . 53 GLY HA2 1 1
13 20507 1 1 53 GLY HA3 H 9.321 10.218 6.560 1.00 . A A . 53 GLY HA3 1 1
13 20508 1 1 53 GLY N N 8.982 11.315 4.839 1.00 . A A . 53 GLY N 1 1
13 20509 1 1 53 GLY O O 7.714 8.339 6.154 1.00 . A A . 53 GLY O 1 1
13 20510 1 1 54 LEU C C 7.305 6.550 3.430 1.00 . A A . 54 LEU C 1 1
13 20511 1 1 54 LEU CA C 6.722 7.949 3.596 1.00 . A A . 54 LEU CA 1 1
13 20512 1 1 54 LEU CB C 6.047 8.390 2.296 1.00 . A A . 54 LEU CB 1 1
13 20513 1 1 54 LEU CD1 C 3.711 7.486 2.393 1.00 . A A . 54 LEU CD1 1 1
13 20514 1 1 54 LEU CD2 C 4.891 7.660 0.195 1.00 . A A . 54 LEU CD2 1 1
13 20515 1 1 54 LEU CG C 5.055 7.400 1.685 1.00 . A A . 54 LEU CG 1 1
13 20516 1 1 54 LEU H H 8.158 9.472 3.287 1.00 . A A . 54 LEU H 1 1
13 20517 1 1 54 LEU HA H 5.985 7.928 4.385 1.00 . A A . 54 LEU HA 1 1
13 20518 1 1 54 LEU HB2 H 5.517 9.310 2.494 1.00 . A A . 54 LEU HB2 1 1
13 20519 1 1 54 LEU HB3 H 6.824 8.574 1.567 1.00 . A A . 54 LEU HB3 1 1
13 20520 1 1 54 LEU HD11 H 3.625 6.675 3.100 1.00 . A A . 54 LEU HD11 1 1
13 20521 1 1 54 LEU HD12 H 2.916 7.416 1.666 1.00 . A A . 54 LEU HD12 1 1
13 20522 1 1 54 LEU HD13 H 3.639 8.429 2.915 1.00 . A A . 54 LEU HD13 1 1
13 20523 1 1 54 LEU HD21 H 4.542 6.761 -0.291 1.00 . A A . 54 LEU HD21 1 1
13 20524 1 1 54 LEU HD22 H 5.843 7.951 -0.226 1.00 . A A . 54 LEU HD22 1 1
13 20525 1 1 54 LEU HD23 H 4.174 8.453 0.044 1.00 . A A . 54 LEU HD23 1 1
13 20526 1 1 54 LEU HG H 5.434 6.396 1.811 1.00 . A A . 54 LEU HG 1 1
13 20527 1 1 54 LEU N N 7.757 8.903 3.977 1.00 . A A . 54 LEU N 1 1
13 20528 1 1 54 LEU O O 7.967 6.256 2.434 1.00 . A A . 54 LEU O 1 1
13 20529 1 1 55 ASP C C 6.409 3.333 4.146 1.00 . A A . 55 ASP C 1 1
13 20530 1 1 55 ASP CA C 7.551 4.319 4.372 1.00 . A A . 55 ASP CA 1 1
13 20531 1 1 55 ASP CB C 8.282 3.983 5.672 1.00 . A A . 55 ASP CB 1 1
13 20532 1 1 55 ASP CG C 9.178 2.768 5.535 1.00 . A A . 55 ASP CG 1 1
13 20533 1 1 55 ASP H H 6.520 5.983 5.179 1.00 . A A . 55 ASP H 1 1
13 20534 1 1 55 ASP HA H 8.245 4.241 3.549 1.00 . A A . 55 ASP HA 1 1
13 20535 1 1 55 ASP HB2 H 8.893 4.826 5.963 1.00 . A A . 55 ASP HB2 1 1
13 20536 1 1 55 ASP HB3 H 7.555 3.786 6.446 1.00 . A A . 55 ASP HB3 1 1
13 20537 1 1 55 ASP N N 7.053 5.690 4.411 1.00 . A A . 55 ASP N 1 1
13 20538 1 1 55 ASP O O 5.342 3.454 4.749 1.00 . A A . 55 ASP O 1 1
13 20539 1 1 55 ASP OD1 O 9.727 2.557 4.433 1.00 . A A . 55 ASP OD1 1 1
13 20540 1 1 55 ASP OD2 O 9.330 2.026 6.529 1.00 . A A . 55 ASP OD2 1 1
13 20541 1 1 56 LEU C C 6.132 -0.047 3.316 1.00 . A A . 56 LEU C 1 1
13 20542 1 1 56 LEU CA C 5.630 1.351 2.967 1.00 . A A . 56 LEU CA 1 1
13 20543 1 1 56 LEU CB C 5.252 1.414 1.487 1.00 . A A . 56 LEU CB 1 1
13 20544 1 1 56 LEU CD1 C 2.853 2.133 1.364 1.00 . A A . 56 LEU CD1 1 1
13 20545 1 1 56 LEU CD2 C 3.752 0.493 -0.298 1.00 . A A . 56 LEU CD2 1 1
13 20546 1 1 56 LEU CG C 3.825 0.985 1.140 1.00 . A A . 56 LEU CG 1 1
13 20547 1 1 56 LEU H H 7.510 2.314 2.825 1.00 . A A . 56 LEU H 1 1
13 20548 1 1 56 LEU HA H 4.756 1.565 3.564 1.00 . A A . 56 LEU HA 1 1
13 20549 1 1 56 LEU HB2 H 5.380 2.433 1.156 1.00 . A A . 56 LEU HB2 1 1
13 20550 1 1 56 LEU HB3 H 5.932 0.773 0.944 1.00 . A A . 56 LEU HB3 1 1
13 20551 1 1 56 LEU HD11 H 3.178 2.720 2.209 1.00 . A A . 56 LEU HD11 1 1
13 20552 1 1 56 LEU HD12 H 1.867 1.737 1.557 1.00 . A A . 56 LEU HD12 1 1
13 20553 1 1 56 LEU HD13 H 2.823 2.756 0.482 1.00 . A A . 56 LEU HD13 1 1
13 20554 1 1 56 LEU HD21 H 2.760 0.670 -0.689 1.00 . A A . 56 LEU HD21 1 1
13 20555 1 1 56 LEU HD22 H 3.968 -0.564 -0.328 1.00 . A A . 56 LEU HD22 1 1
13 20556 1 1 56 LEU HD23 H 4.476 1.026 -0.898 1.00 . A A . 56 LEU HD23 1 1
13 20557 1 1 56 LEU HG H 3.534 0.170 1.788 1.00 . A A . 56 LEU HG 1 1
13 20558 1 1 56 LEU N N 6.640 2.358 3.274 1.00 . A A . 56 LEU N 1 1
13 20559 1 1 56 LEU O O 7.075 -0.549 2.705 1.00 . A A . 56 LEU O 1 1
13 20560 1 1 57 ALA C C 4.643 -2.849 5.062 1.00 . A A . 57 ALA C 1 1
13 20561 1 1 57 ALA CA C 5.873 -2.011 4.729 1.00 . A A . 57 ALA CA 1 1
13 20562 1 1 57 ALA CB C 6.806 -1.939 5.928 1.00 . A A . 57 ALA CB 1 1
13 20563 1 1 57 ALA H H 4.750 -0.218 4.751 1.00 . A A . 57 ALA H 1 1
13 20564 1 1 57 ALA HA H 6.407 -2.482 3.916 1.00 . A A . 57 ALA HA 1 1
13 20565 1 1 57 ALA HB1 H 7.809 -2.194 5.620 1.00 . A A . 57 ALA HB1 1 1
13 20566 1 1 57 ALA HB2 H 6.796 -0.937 6.331 1.00 . A A . 57 ALA HB2 1 1
13 20567 1 1 57 ALA HB3 H 6.474 -2.635 6.685 1.00 . A A . 57 ALA HB3 1 1
13 20568 1 1 57 ALA N N 5.494 -0.670 4.302 1.00 . A A . 57 ALA N 1 1
13 20569 1 1 57 ALA O O 3.692 -2.357 5.670 1.00 . A A . 57 ALA O 1 1
13 20570 1 1 58 ILE C C 4.029 -6.288 5.620 1.00 . A A . 58 ILE C 1 1
13 20571 1 1 58 ILE CA C 3.556 -5.021 4.918 1.00 . A A . 58 ILE CA 1 1
13 20572 1 1 58 ILE CB C 2.834 -5.409 3.614 1.00 . A A . 58 ILE CB 1 1
13 20573 1 1 58 ILE CD1 C 1.670 -4.442 1.567 1.00 . A A . 58 ILE CD1 1 1
13 20574 1 1 58 ILE CG1 C 2.263 -4.164 2.931 1.00 . A A . 58 ILE CG1 1 1
13 20575 1 1 58 ILE CG2 C 1.729 -6.416 3.900 1.00 . A A . 58 ILE CG2 1 1
13 20576 1 1 58 ILE H H 5.455 -4.449 4.181 1.00 . A A . 58 ILE H 1 1
13 20577 1 1 58 ILE HA H 2.851 -4.509 5.557 1.00 . A A . 58 ILE HA 1 1
13 20578 1 1 58 ILE HB H 3.551 -5.875 2.956 1.00 . A A . 58 ILE HB 1 1
13 20579 1 1 58 ILE HD11 H 0.612 -4.224 1.584 1.00 . A A . 58 ILE HD11 1 1
13 20580 1 1 58 ILE HD12 H 2.153 -3.817 0.830 1.00 . A A . 58 ILE HD12 1 1
13 20581 1 1 58 ILE HD13 H 1.819 -5.480 1.314 1.00 . A A . 58 ILE HD13 1 1
13 20582 1 1 58 ILE HG12 H 1.487 -3.745 3.551 1.00 . A A . 58 ILE HG12 1 1
13 20583 1 1 58 ILE HG13 H 3.053 -3.437 2.809 1.00 . A A . 58 ILE HG13 1 1
13 20584 1 1 58 ILE HG21 H 1.491 -6.399 4.954 1.00 . A A . 58 ILE HG21 1 1
13 20585 1 1 58 ILE HG22 H 0.850 -6.157 3.329 1.00 . A A . 58 ILE HG22 1 1
13 20586 1 1 58 ILE HG23 H 2.062 -7.404 3.622 1.00 . A A . 58 ILE HG23 1 1
13 20587 1 1 58 ILE N N 4.669 -4.115 4.661 1.00 . A A . 58 ILE N 1 1
13 20588 1 1 58 ILE O O 5.096 -6.819 5.312 1.00 . A A . 58 ILE O 1 1
13 20589 1 1 59 GLU C C 2.399 -8.961 7.310 1.00 . A A . 59 GLU C 1 1
13 20590 1 1 59 GLU CA C 3.565 -7.976 7.311 1.00 . A A . 59 GLU CA 1 1
13 20591 1 1 59 GLU CB C 3.947 -7.623 8.750 1.00 . A A . 59 GLU CB 1 1
13 20592 1 1 59 GLU CD C 6.355 -8.357 8.548 1.00 . A A . 59 GLU CD 1 1
13 20593 1 1 59 GLU CG C 5.406 -7.232 8.914 1.00 . A A . 59 GLU CG 1 1
13 20594 1 1 59 GLU H H 2.390 -6.302 6.766 1.00 . A A . 59 GLU H 1 1
13 20595 1 1 59 GLU HA H 4.411 -8.439 6.827 1.00 . A A . 59 GLU HA 1 1
13 20596 1 1 59 GLU HB2 H 3.334 -6.797 9.080 1.00 . A A . 59 GLU HB2 1 1
13 20597 1 1 59 GLU HB3 H 3.752 -8.478 9.381 1.00 . A A . 59 GLU HB3 1 1
13 20598 1 1 59 GLU HG2 H 5.613 -6.386 8.277 1.00 . A A . 59 GLU HG2 1 1
13 20599 1 1 59 GLU HG3 H 5.578 -6.957 9.944 1.00 . A A . 59 GLU HG3 1 1
13 20600 1 1 59 GLU N N 3.227 -6.769 6.565 1.00 . A A . 59 GLU N 1 1
13 20601 1 1 59 GLU O O 1.338 -8.683 6.751 1.00 . A A . 59 GLU O 1 1
13 20602 1 1 59 GLU OE1 O 6.350 -9.390 9.248 1.00 . A A . 59 GLU OE1 1 1
13 20603 1 1 59 GLU OE2 O 7.104 -8.202 7.560 1.00 . A A . 59 GLU OE2 1 1
13 20604 1 1 60 GLY C C 2.119 -12.520 8.184 1.00 . A A . 60 GLY C 1 1
13 20605 1 1 60 GLY CA C 1.563 -11.122 7.999 1.00 . A A . 60 GLY CA 1 1
13 20606 1 1 60 GLY H H 3.470 -10.280 8.367 1.00 . A A . 60 GLY H 1 1
13 20607 1 1 60 GLY HA2 H 0.904 -10.896 8.824 1.00 . A A . 60 GLY HA2 1 1
13 20608 1 1 60 GLY HA3 H 0.996 -11.092 7.080 1.00 . A A . 60 GLY HA3 1 1
13 20609 1 1 60 GLY N N 2.604 -10.114 7.939 1.00 . A A . 60 GLY N 1 1
13 20610 1 1 60 GLY O O 3.239 -12.708 8.660 1.00 . A A . 60 GLY O 1 1
13 20611 1 1 61 PRO C C 2.834 -15.310 6.943 1.00 . A A . 61 PRO C 1 1
13 20612 1 1 61 PRO CA C 1.724 -14.938 7.921 1.00 . A A . 61 PRO CA 1 1
13 20613 1 1 61 PRO CB C 0.439 -15.700 7.587 1.00 . A A . 61 PRO CB 1 1
13 20614 1 1 61 PRO CD C -0.021 -13.382 7.227 1.00 . A A . 61 PRO CD 1 1
13 20615 1 1 61 PRO CG C -0.345 -14.765 6.733 1.00 . A A . 61 PRO CG 1 1
13 20616 1 1 61 PRO HA H 2.037 -15.179 8.927 1.00 . A A . 61 PRO HA 1 1
13 20617 1 1 61 PRO HB2 H 0.685 -16.610 7.057 1.00 . A A . 61 PRO HB2 1 1
13 20618 1 1 61 PRO HB3 H -0.089 -15.939 8.498 1.00 . A A . 61 PRO HB3 1 1
13 20619 1 1 61 PRO HD2 H -0.014 -12.680 6.406 1.00 . A A . 61 PRO HD2 1 1
13 20620 1 1 61 PRO HD3 H -0.730 -13.076 7.982 1.00 . A A . 61 PRO HD3 1 1
13 20621 1 1 61 PRO HG2 H -0.047 -14.874 5.701 1.00 . A A . 61 PRO HG2 1 1
13 20622 1 1 61 PRO HG3 H -1.400 -14.965 6.843 1.00 . A A . 61 PRO HG3 1 1
13 20623 1 1 61 PRO N N 1.326 -13.532 7.803 1.00 . A A . 61 PRO N 1 1
13 20624 1 1 61 PRO O O 3.471 -16.354 7.081 1.00 . A A . 61 PRO O 1 1
13 20625 1 1 62 SER C C 4.487 -13.390 4.260 1.00 . A A . 62 SER C 1 1
13 20626 1 1 62 SER CA C 4.090 -14.690 4.953 1.00 . A A . 62 SER CA 1 1
13 20627 1 1 62 SER CB C 3.598 -15.704 3.918 1.00 . A A . 62 SER CB 1 1
13 20628 1 1 62 SER H H 2.518 -13.634 5.900 1.00 . A A . 62 SER H 1 1
13 20629 1 1 62 SER HA H 4.955 -15.094 5.457 1.00 . A A . 62 SER HA 1 1
13 20630 1 1 62 SER HB2 H 2.914 -16.392 4.390 1.00 . A A . 62 SER HB2 1 1
13 20631 1 1 62 SER HB3 H 3.090 -15.181 3.120 1.00 . A A . 62 SER HB3 1 1
13 20632 1 1 62 SER HG H 4.735 -16.267 2.426 1.00 . A A . 62 SER HG 1 1
13 20633 1 1 62 SER N N 3.059 -14.450 5.956 1.00 . A A . 62 SER N 1 1
13 20634 1 1 62 SER O O 3.799 -12.376 4.374 1.00 . A A . 62 SER O 1 1
13 20635 1 1 62 SER OG O 4.679 -16.437 3.369 1.00 . A A . 62 SER OG 1 1
13 20636 1 1 63 LYS C C 5.427 -12.132 1.460 1.00 . A A . 63 LYS C 1 1
13 20637 1 1 63 LYS CA C 6.094 -12.256 2.826 1.00 . A A . 63 LYS CA 1 1
13 20638 1 1 63 LYS CB C 7.613 -12.334 2.657 1.00 . A A . 63 LYS CB 1 1
13 20639 1 1 63 LYS CD C 8.173 -9.919 3.061 1.00 . A A . 63 LYS CD 1 1
13 20640 1 1 63 LYS CE C 9.413 -9.882 3.942 1.00 . A A . 63 LYS CE 1 1
13 20641 1 1 63 LYS CG C 8.227 -11.073 2.074 1.00 . A A . 63 LYS CG 1 1
13 20642 1 1 63 LYS H H 6.109 -14.267 3.486 1.00 . A A . 63 LYS H 1 1
13 20643 1 1 63 LYS HA H 5.850 -11.384 3.413 1.00 . A A . 63 LYS HA 1 1
13 20644 1 1 63 LYS HB2 H 8.062 -12.515 3.623 1.00 . A A . 63 LYS HB2 1 1
13 20645 1 1 63 LYS HB3 H 7.848 -13.160 2.001 1.00 . A A . 63 LYS HB3 1 1
13 20646 1 1 63 LYS HD2 H 8.107 -8.991 2.514 1.00 . A A . 63 LYS HD2 1 1
13 20647 1 1 63 LYS HD3 H 7.300 -10.033 3.688 1.00 . A A . 63 LYS HD3 1 1
13 20648 1 1 63 LYS HE2 H 10.262 -10.206 3.360 1.00 . A A . 63 LYS HE2 1 1
13 20649 1 1 63 LYS HE3 H 9.572 -8.866 4.274 1.00 . A A . 63 LYS HE3 1 1
13 20650 1 1 63 LYS HG2 H 9.258 -11.269 1.821 1.00 . A A . 63 LYS HG2 1 1
13 20651 1 1 63 LYS HG3 H 7.681 -10.798 1.182 1.00 . A A . 63 LYS HG3 1 1
13 20652 1 1 63 LYS HZ1 H 9.781 -11.659 4.975 1.00 . A A . 63 LYS HZ1 1 1
13 20653 1 1 63 LYS HZ2 H 8.271 -10.973 5.308 1.00 . A A . 63 LYS HZ2 1 1
13 20654 1 1 63 LYS HZ3 H 9.671 -10.298 5.972 1.00 . A A . 63 LYS HZ3 1 1
13 20655 1 1 63 LYS N N 5.603 -13.428 3.540 1.00 . A A . 63 LYS N 1 1
13 20656 1 1 63 LYS NZ N 9.274 -10.765 5.133 1.00 . A A . 63 LYS NZ 1 1
13 20657 1 1 63 LYS O O 5.236 -13.125 0.759 1.00 . A A . 63 LYS O 1 1
13 20658 1 1 64 ALA C C 5.110 -9.500 -0.931 1.00 . A A . 64 ALA C 1 1
13 20659 1 1 64 ALA CA C 4.432 -10.651 -0.196 1.00 . A A . 64 ALA CA 1 1
13 20660 1 1 64 ALA CB C 2.953 -10.355 0.004 1.00 . A A . 64 ALA CB 1 1
13 20661 1 1 64 ALA H H 5.254 -10.153 1.689 1.00 . A A . 64 ALA H 1 1
13 20662 1 1 64 ALA HA H 4.517 -11.547 -0.795 1.00 . A A . 64 ALA HA 1 1
13 20663 1 1 64 ALA HB1 H 2.475 -11.207 0.463 1.00 . A A . 64 ALA HB1 1 1
13 20664 1 1 64 ALA HB2 H 2.843 -9.492 0.644 1.00 . A A . 64 ALA HB2 1 1
13 20665 1 1 64 ALA HB3 H 2.494 -10.156 -0.953 1.00 . A A . 64 ALA HB3 1 1
13 20666 1 1 64 ALA N N 5.075 -10.905 1.087 1.00 . A A . 64 ALA N 1 1
13 20667 1 1 64 ALA O O 5.595 -8.555 -0.309 1.00 . A A . 64 ALA O 1 1
13 20668 1 1 65 GLU C C 4.969 -7.248 -2.996 1.00 . A A . 65 GLU C 1 1
13 20669 1 1 65 GLU CA C 5.760 -8.551 -3.076 1.00 . A A . 65 GLU CA 1 1
13 20670 1 1 65 GLU CB C 5.859 -9.011 -4.531 1.00 . A A . 65 GLU CB 1 1
13 20671 1 1 65 GLU CD C 6.037 -11.531 -4.577 1.00 . A A . 65 GLU CD 1 1
13 20672 1 1 65 GLU CG C 6.769 -10.212 -4.729 1.00 . A A . 65 GLU CG 1 1
13 20673 1 1 65 GLU H H 4.736 -10.364 -2.695 1.00 . A A . 65 GLU H 1 1
13 20674 1 1 65 GLU HA H 6.754 -8.378 -2.694 1.00 . A A . 65 GLU HA 1 1
13 20675 1 1 65 GLU HB2 H 4.871 -9.272 -4.882 1.00 . A A . 65 GLU HB2 1 1
13 20676 1 1 65 GLU HB3 H 6.239 -8.196 -5.129 1.00 . A A . 65 GLU HB3 1 1
13 20677 1 1 65 GLU HG2 H 7.194 -10.166 -5.721 1.00 . A A . 65 GLU HG2 1 1
13 20678 1 1 65 GLU HG3 H 7.562 -10.171 -3.997 1.00 . A A . 65 GLU HG3 1 1
13 20679 1 1 65 GLU N N 5.140 -9.586 -2.257 1.00 . A A . 65 GLU N 1 1
13 20680 1 1 65 GLU O O 3.769 -7.254 -2.718 1.00 . A A . 65 GLU O 1 1
13 20681 1 1 65 GLU OE1 O 5.057 -11.755 -5.319 1.00 . A A . 65 GLU OE1 1 1
13 20682 1 1 65 GLU OE2 O 6.444 -12.339 -3.717 1.00 . A A . 65 GLU OE2 1 1
13 20683 1 1 66 ILE C C 5.456 -3.957 -4.371 1.00 . A A . 66 ILE C 1 1
13 20684 1 1 66 ILE CA C 5.012 -4.824 -3.198 1.00 . A A . 66 ILE CA 1 1
13 20685 1 1 66 ILE CB C 5.326 -4.088 -1.882 1.00 . A A . 66 ILE CB 1 1
13 20686 1 1 66 ILE CD1 C 5.471 -4.550 0.617 1.00 . A A . 66 ILE CD1 1 1
13 20687 1 1 66 ILE CG1 C 4.780 -4.875 -0.689 1.00 . A A . 66 ILE CG1 1 1
13 20688 1 1 66 ILE CG2 C 4.742 -2.683 -1.908 1.00 . A A . 66 ILE CG2 1 1
13 20689 1 1 66 ILE H H 6.604 -6.194 -3.457 1.00 . A A . 66 ILE H 1 1
13 20690 1 1 66 ILE HA H 3.943 -4.972 -3.258 1.00 . A A . 66 ILE HA 1 1
13 20691 1 1 66 ILE HB H 6.398 -4.004 -1.789 1.00 . A A . 66 ILE HB 1 1
13 20692 1 1 66 ILE HD11 H 6.542 -4.573 0.473 1.00 . A A . 66 ILE HD11 1 1
13 20693 1 1 66 ILE HD12 H 5.174 -3.564 0.946 1.00 . A A . 66 ILE HD12 1 1
13 20694 1 1 66 ILE HD13 H 5.193 -5.278 1.363 1.00 . A A . 66 ILE HD13 1 1
13 20695 1 1 66 ILE HG12 H 3.730 -4.657 -0.571 1.00 . A A . 66 ILE HG12 1 1
13 20696 1 1 66 ILE HG13 H 4.906 -5.932 -0.877 1.00 . A A . 66 ILE HG13 1 1
13 20697 1 1 66 ILE HG21 H 4.061 -2.592 -2.741 1.00 . A A . 66 ILE HG21 1 1
13 20698 1 1 66 ILE HG22 H 4.210 -2.498 -0.987 1.00 . A A . 66 ILE HG22 1 1
13 20699 1 1 66 ILE HG23 H 5.540 -1.963 -2.015 1.00 . A A . 66 ILE HG23 1 1
13 20700 1 1 66 ILE N N 5.650 -6.134 -3.241 1.00 . A A . 66 ILE N 1 1
13 20701 1 1 66 ILE O O 6.636 -3.631 -4.503 1.00 . A A . 66 ILE O 1 1
13 20702 1 1 67 SER C C 4.058 -1.423 -6.300 1.00 . A A . 67 SER C 1 1
13 20703 1 1 67 SER CA C 4.796 -2.756 -6.383 1.00 . A A . 67 SER CA 1 1
13 20704 1 1 67 SER CB C 4.406 -3.489 -7.668 1.00 . A A . 67 SER CB 1 1
13 20705 1 1 67 SER H H 3.581 -3.876 -5.059 1.00 . A A . 67 SER H 1 1
13 20706 1 1 67 SER HA H 5.859 -2.566 -6.395 1.00 . A A . 67 SER HA 1 1
13 20707 1 1 67 SER HB2 H 4.667 -4.532 -7.577 1.00 . A A . 67 SER HB2 1 1
13 20708 1 1 67 SER HB3 H 3.341 -3.396 -7.823 1.00 . A A . 67 SER HB3 1 1
13 20709 1 1 67 SER HG H 5.902 -2.539 -8.503 1.00 . A A . 67 SER HG 1 1
13 20710 1 1 67 SER N N 4.503 -3.584 -5.219 1.00 . A A . 67 SER N 1 1
13 20711 1 1 67 SER O O 2.916 -1.305 -6.745 1.00 . A A . 67 SER O 1 1
13 20712 1 1 67 SER OG O 5.081 -2.945 -8.789 1.00 . A A . 67 SER OG 1 1
13 20713 1 1 68 CYS C C 4.376 1.746 -6.833 1.00 . A A . 68 CYS C 1 1
13 20714 1 1 68 CYS CA C 4.128 0.903 -5.587 1.00 . A A . 68 CYS CA 1 1
13 20715 1 1 68 CYS CB C 4.698 1.609 -4.356 1.00 . A A . 68 CYS CB 1 1
13 20716 1 1 68 CYS H H 5.628 -0.579 -5.394 1.00 . A A . 68 CYS H 1 1
13 20717 1 1 68 CYS HA H 3.063 0.777 -5.458 1.00 . A A . 68 CYS HA 1 1
13 20718 1 1 68 CYS HB2 H 4.474 1.022 -3.477 1.00 . A A . 68 CYS HB2 1 1
13 20719 1 1 68 CYS HB3 H 5.769 1.692 -4.462 1.00 . A A . 68 CYS HB3 1 1
13 20720 1 1 68 CYS HG H 2.736 3.237 -4.322 1.00 . A A . 68 CYS HG 1 1
13 20721 1 1 68 CYS N N 4.720 -0.423 -5.729 1.00 . A A . 68 CYS N 1 1
13 20722 1 1 68 CYS O O 5.515 1.888 -7.281 1.00 . A A . 68 CYS O 1 1
13 20723 1 1 68 CYS SG S 4.039 3.272 -4.088 1.00 . A A . 68 CYS SG 1 1
13 20724 1 1 69 ILE C C 2.980 4.565 -8.296 1.00 . A A . 69 ILE C 1 1
13 20725 1 1 69 ILE CA C 3.407 3.129 -8.584 1.00 . A A . 69 ILE CA 1 1
13 20726 1 1 69 ILE CB C 2.547 2.570 -9.732 1.00 . A A . 69 ILE CB 1 1
13 20727 1 1 69 ILE CD1 C 2.014 0.417 -10.981 1.00 . A A . 69 ILE CD1 1 1
13 20728 1 1 69 ILE CG1 C 2.987 1.146 -10.081 1.00 . A A . 69 ILE CG1 1 1
13 20729 1 1 69 ILE CG2 C 2.640 3.473 -10.953 1.00 . A A . 69 ILE CG2 1 1
13 20730 1 1 69 ILE H H 2.425 2.151 -6.985 1.00 . A A . 69 ILE H 1 1
13 20731 1 1 69 ILE HA H 4.440 3.130 -8.901 1.00 . A A . 69 ILE HA 1 1
13 20732 1 1 69 ILE HB H 1.519 2.551 -9.406 1.00 . A A . 69 ILE HB 1 1
13 20733 1 1 69 ILE HD11 H 1.099 0.224 -10.439 1.00 . A A . 69 ILE HD11 1 1
13 20734 1 1 69 ILE HD12 H 1.798 1.025 -11.846 1.00 . A A . 69 ILE HD12 1 1
13 20735 1 1 69 ILE HD13 H 2.448 -0.520 -11.296 1.00 . A A . 69 ILE HD13 1 1
13 20736 1 1 69 ILE HG12 H 3.940 1.185 -10.586 1.00 . A A . 69 ILE HG12 1 1
13 20737 1 1 69 ILE HG13 H 3.090 0.576 -9.170 1.00 . A A . 69 ILE HG13 1 1
13 20738 1 1 69 ILE HG21 H 3.102 2.933 -11.766 1.00 . A A . 69 ILE HG21 1 1
13 20739 1 1 69 ILE HG22 H 1.649 3.785 -11.246 1.00 . A A . 69 ILE HG22 1 1
13 20740 1 1 69 ILE HG23 H 3.235 4.342 -10.713 1.00 . A A . 69 ILE HG23 1 1
13 20741 1 1 69 ILE N N 3.305 2.301 -7.389 1.00 . A A . 69 ILE N 1 1
13 20742 1 1 69 ILE O O 1.950 4.802 -7.665 1.00 . A A . 69 ILE O 1 1
13 20743 1 1 70 ASP C C 3.009 7.581 -9.859 1.00 . A A . 70 ASP C 1 1
13 20744 1 1 70 ASP CA C 3.479 6.932 -8.561 1.00 . A A . 70 ASP CA 1 1
13 20745 1 1 70 ASP CB C 4.713 7.662 -8.029 1.00 . A A . 70 ASP CB 1 1
13 20746 1 1 70 ASP CG C 4.439 9.125 -7.739 1.00 . A A . 70 ASP CG 1 1
13 20747 1 1 70 ASP H H 4.583 5.266 -9.261 1.00 . A A . 70 ASP H 1 1
13 20748 1 1 70 ASP HA H 2.687 7.002 -7.831 1.00 . A A . 70 ASP HA 1 1
13 20749 1 1 70 ASP HB2 H 5.037 7.188 -7.114 1.00 . A A . 70 ASP HB2 1 1
13 20750 1 1 70 ASP HB3 H 5.504 7.601 -8.761 1.00 . A A . 70 ASP HB3 1 1
13 20751 1 1 70 ASP N N 3.776 5.518 -8.765 1.00 . A A . 70 ASP N 1 1
13 20752 1 1 70 ASP O O 3.658 7.458 -10.897 1.00 . A A . 70 ASP O 1 1
13 20753 1 1 70 ASP OD1 O 3.871 9.422 -6.667 1.00 . A A . 70 ASP OD1 1 1
13 20754 1 1 70 ASP OD2 O 4.794 9.973 -8.584 1.00 . A A . 70 ASP OD2 1 1
13 20755 1 1 71 ASN C C 1.488 10.451 -10.861 1.00 . A A . 71 ASN C 1 1
13 20756 1 1 71 ASN CA C 1.317 8.938 -10.963 1.00 . A A . 71 ASN CA 1 1
13 20757 1 1 71 ASN CB C -0.166 8.591 -11.115 1.00 . A A . 71 ASN CB 1 1
13 20758 1 1 71 ASN CG C -0.380 7.170 -11.598 1.00 . A A . 71 ASN CG 1 1
13 20759 1 1 71 ASN H H 1.402 8.333 -8.937 1.00 . A A . 71 ASN H 1 1
13 20760 1 1 71 ASN HA H 1.851 8.585 -11.832 1.00 . A A . 71 ASN HA 1 1
13 20761 1 1 71 ASN HB2 H -0.655 8.703 -10.159 1.00 . A A . 71 ASN HB2 1 1
13 20762 1 1 71 ASN HB3 H -0.617 9.266 -11.827 1.00 . A A . 71 ASN HB3 1 1
13 20763 1 1 71 ASN HD21 H -0.955 6.612 -9.778 1.00 . A A . 71 ASN HD21 1 1
13 20764 1 1 71 ASN HD22 H -0.952 5.369 -10.978 1.00 . A A . 71 ASN HD22 1 1
13 20765 1 1 71 ASN N N 1.875 8.271 -9.793 1.00 . A A . 71 ASN N 1 1
13 20766 1 1 71 ASN ND2 N -0.806 6.296 -10.693 1.00 . A A . 71 ASN ND2 1 1
13 20767 1 1 71 ASN O O 2.039 10.960 -9.884 1.00 . A A . 71 ASN O 1 1
13 20768 1 1 71 ASN OD1 O -0.166 6.862 -12.771 1.00 . A A . 71 ASN OD1 1 1
13 20769 1 1 72 LYS C C -0.258 13.261 -11.697 1.00 . A A . 72 LYS C 1 1
13 20770 1 1 72 LYS CA C 1.111 12.619 -11.900 1.00 . A A . 72 LYS CA 1 1
13 20771 1 1 72 LYS CB C 1.713 13.088 -13.227 1.00 . A A . 72 LYS CB 1 1
13 20772 1 1 72 LYS CD C 3.847 12.928 -14.542 1.00 . A A . 72 LYS CD 1 1
13 20773 1 1 72 LYS CE C 5.123 13.726 -14.762 1.00 . A A . 72 LYS CE 1 1
13 20774 1 1 72 LYS CG C 3.224 13.236 -13.191 1.00 . A A . 72 LYS CG 1 1
13 20775 1 1 72 LYS H H 0.584 10.702 -12.626 1.00 . A A . 72 LYS H 1 1
13 20776 1 1 72 LYS HA H 1.761 12.922 -11.093 1.00 . A A . 72 LYS HA 1 1
13 20777 1 1 72 LYS HB2 H 1.461 12.372 -13.996 1.00 . A A . 72 LYS HB2 1 1
13 20778 1 1 72 LYS HB3 H 1.285 14.046 -13.485 1.00 . A A . 72 LYS HB3 1 1
13 20779 1 1 72 LYS HD2 H 4.082 11.875 -14.589 1.00 . A A . 72 LYS HD2 1 1
13 20780 1 1 72 LYS HD3 H 3.139 13.176 -15.320 1.00 . A A . 72 LYS HD3 1 1
13 20781 1 1 72 LYS HE2 H 5.427 13.618 -15.792 1.00 . A A . 72 LYS HE2 1 1
13 20782 1 1 72 LYS HE3 H 4.922 14.766 -14.554 1.00 . A A . 72 LYS HE3 1 1
13 20783 1 1 72 LYS HG2 H 3.471 14.250 -12.915 1.00 . A A . 72 LYS HG2 1 1
13 20784 1 1 72 LYS HG3 H 3.626 12.553 -12.455 1.00 . A A . 72 LYS HG3 1 1
13 20785 1 1 72 LYS HZ1 H 6.175 13.737 -12.957 1.00 . A A . 72 LYS HZ1 1 1
13 20786 1 1 72 LYS HZ2 H 7.148 13.473 -14.316 1.00 . A A . 72 LYS HZ2 1 1
13 20787 1 1 72 LYS HZ3 H 6.158 12.233 -13.732 1.00 . A A . 72 LYS HZ3 1 1
13 20788 1 1 72 LYS N N 1.013 11.165 -11.875 1.00 . A A . 72 LYS N 1 1
13 20789 1 1 72 LYS NZ N 6.228 13.260 -13.880 1.00 . A A . 72 LYS NZ 1 1
13 20790 1 1 72 LYS O O -0.504 14.379 -12.149 1.00 . A A . 72 LYS O 1 1
13 20791 1 1 73 ASP C C -2.652 13.406 -9.272 1.00 . A A . 73 ASP C 1 1
13 20792 1 1 73 ASP CA C -2.488 13.048 -10.746 1.00 . A A . 73 ASP CA 1 1
13 20793 1 1 73 ASP CB C -3.533 12.006 -11.150 1.00 . A A . 73 ASP CB 1 1
13 20794 1 1 73 ASP CG C -4.883 12.262 -10.509 1.00 . A A . 73 ASP CG 1 1
13 20795 1 1 73 ASP H H -0.889 11.662 -10.677 1.00 . A A . 73 ASP H 1 1
13 20796 1 1 73 ASP HA H -2.633 13.938 -11.338 1.00 . A A . 73 ASP HA 1 1
13 20797 1 1 73 ASP HB2 H -3.655 12.026 -12.223 1.00 . A A . 73 ASP HB2 1 1
13 20798 1 1 73 ASP HB3 H -3.191 11.027 -10.849 1.00 . A A . 73 ASP HB3 1 1
13 20799 1 1 73 ASP N N -1.144 12.547 -11.012 1.00 . A A . 73 ASP N 1 1
13 20800 1 1 73 ASP O O -3.353 14.357 -8.929 1.00 . A A . 73 ASP O 1 1
13 20801 1 1 73 ASP OD1 O -5.243 13.445 -10.337 1.00 . A A . 73 ASP OD1 1 1
13 20802 1 1 73 ASP OD2 O -5.579 11.279 -10.180 1.00 . A A . 73 ASP OD2 1 1
13 20803 1 1 74 GLY C C -2.477 11.649 -6.194 1.00 . A A . 74 GLY C 1 1
13 20804 1 1 74 GLY CA C -2.090 12.888 -6.978 1.00 . A A . 74 GLY CA 1 1
13 20805 1 1 74 GLY H H -1.458 11.891 -8.736 1.00 . A A . 74 GLY H 1 1
13 20806 1 1 74 GLY HA2 H -1.132 13.240 -6.626 1.00 . A A . 74 GLY HA2 1 1
13 20807 1 1 74 GLY HA3 H -2.831 13.655 -6.805 1.00 . A A . 74 GLY HA3 1 1
13 20808 1 1 74 GLY N N -2.002 12.636 -8.405 1.00 . A A . 74 GLY N 1 1
13 20809 1 1 74 GLY O O -3.068 11.745 -5.118 1.00 . A A . 74 GLY O 1 1
13 20810 1 1 75 THR C C -1.359 8.190 -6.302 1.00 . A A . 75 THR C 1 1
13 20811 1 1 75 THR CA C -2.462 9.218 -6.079 1.00 . A A . 75 THR CA 1 1
13 20812 1 1 75 THR CB C -3.796 8.641 -6.590 1.00 . A A . 75 THR CB 1 1
13 20813 1 1 75 THR CG2 C -4.961 9.531 -6.184 1.00 . A A . 75 THR CG2 1 1
13 20814 1 1 75 THR H H -1.673 10.469 -7.593 1.00 . A A . 75 THR H 1 1
13 20815 1 1 75 THR HA H -2.557 9.406 -5.020 1.00 . A A . 75 THR HA 1 1
13 20816 1 1 75 THR HB H -3.939 7.664 -6.152 1.00 . A A . 75 THR HB 1 1
13 20817 1 1 75 THR HG1 H -4.654 8.574 -8.364 1.00 . A A . 75 THR HG1 1 1
13 20818 1 1 75 THR HG21 H -5.318 9.234 -5.209 1.00 . A A . 75 THR HG21 1 1
13 20819 1 1 75 THR HG22 H -5.759 9.431 -6.904 1.00 . A A . 75 THR HG22 1 1
13 20820 1 1 75 THR HG23 H -4.634 10.560 -6.150 1.00 . A A . 75 THR HG23 1 1
13 20821 1 1 75 THR N N -2.144 10.481 -6.734 1.00 . A A . 75 THR N 1 1
13 20822 1 1 75 THR O O -0.423 8.426 -7.067 1.00 . A A . 75 THR O 1 1
13 20823 1 1 75 THR OG1 O -3.761 8.514 -8.016 1.00 . A A . 75 THR OG1 1 1
13 20824 1 1 76 CYS C C -1.164 4.622 -5.845 1.00 . A A . 76 CYS C 1 1
13 20825 1 1 76 CYS CA C -0.486 5.985 -5.754 1.00 . A A . 76 CYS CA 1 1
13 20826 1 1 76 CYS CB C 0.475 6.012 -4.565 1.00 . A A . 76 CYS CB 1 1
13 20827 1 1 76 CYS H H -2.243 6.921 -5.035 1.00 . A A . 76 CYS H 1 1
13 20828 1 1 76 CYS HA H 0.072 6.157 -6.662 1.00 . A A . 76 CYS HA 1 1
13 20829 1 1 76 CYS HB2 H -0.086 5.866 -3.654 1.00 . A A . 76 CYS HB2 1 1
13 20830 1 1 76 CYS HB3 H 1.190 5.209 -4.672 1.00 . A A . 76 CYS HB3 1 1
13 20831 1 1 76 CYS HG H 0.537 8.559 -4.466 1.00 . A A . 76 CYS HG 1 1
13 20832 1 1 76 CYS N N -1.475 7.050 -5.630 1.00 . A A . 76 CYS N 1 1
13 20833 1 1 76 CYS O O -2.169 4.370 -5.180 1.00 . A A . 76 CYS O 1 1
13 20834 1 1 76 CYS SG S 1.400 7.557 -4.398 1.00 . A A . 76 CYS SG 1 1
13 20835 1 1 77 THR C C -0.165 1.339 -6.417 1.00 . A A . 77 THR C 1 1
13 20836 1 1 77 THR CA C -1.160 2.408 -6.856 1.00 . A A . 77 THR CA 1 1
13 20837 1 1 77 THR CB C -1.552 2.156 -8.324 1.00 . A A . 77 THR CB 1 1
13 20838 1 1 77 THR CG2 C -2.149 0.767 -8.494 1.00 . A A . 77 THR CG2 1 1
13 20839 1 1 77 THR H H 0.193 4.004 -7.177 1.00 . A A . 77 THR H 1 1
13 20840 1 1 77 THR HA H -2.049 2.329 -6.248 1.00 . A A . 77 THR HA 1 1
13 20841 1 1 77 THR HB H -0.665 2.228 -8.936 1.00 . A A . 77 THR HB 1 1
13 20842 1 1 77 THR HG1 H -3.019 2.791 -9.480 1.00 . A A . 77 THR HG1 1 1
13 20843 1 1 77 THR HG21 H -1.353 0.040 -8.559 1.00 . A A . 77 THR HG21 1 1
13 20844 1 1 77 THR HG22 H -2.739 0.736 -9.398 1.00 . A A . 77 THR HG22 1 1
13 20845 1 1 77 THR HG23 H -2.777 0.539 -7.646 1.00 . A A . 77 THR HG23 1 1
13 20846 1 1 77 THR N N -0.608 3.744 -6.675 1.00 . A A . 77 THR N 1 1
13 20847 1 1 77 THR O O 0.870 1.141 -7.054 1.00 . A A . 77 THR O 1 1
13 20848 1 1 77 THR OG1 O -2.498 3.142 -8.754 1.00 . A A . 77 THR OG1 1 1
13 20849 1 1 78 VAL C C -0.268 -1.773 -4.960 1.00 . A A . 78 VAL C 1 1
13 20850 1 1 78 VAL CA C 0.378 -0.401 -4.804 1.00 . A A . 78 VAL CA 1 1
13 20851 1 1 78 VAL CB C 0.709 -0.168 -3.317 1.00 . A A . 78 VAL CB 1 1
13 20852 1 1 78 VAL CG1 C 1.499 -1.341 -2.756 1.00 . A A . 78 VAL CG1 1 1
13 20853 1 1 78 VAL CG2 C 1.474 1.134 -3.140 1.00 . A A . 78 VAL CG2 1 1
13 20854 1 1 78 VAL H H -1.325 0.854 -4.862 1.00 . A A . 78 VAL H 1 1
13 20855 1 1 78 VAL HA H 1.302 -0.383 -5.364 1.00 . A A . 78 VAL HA 1 1
13 20856 1 1 78 VAL HB H -0.219 -0.094 -2.770 1.00 . A A . 78 VAL HB 1 1
13 20857 1 1 78 VAL HG11 H 2.425 -0.981 -2.332 1.00 . A A . 78 VAL HG11 1 1
13 20858 1 1 78 VAL HG12 H 0.918 -1.833 -1.990 1.00 . A A . 78 VAL HG12 1 1
13 20859 1 1 78 VAL HG13 H 1.716 -2.041 -3.549 1.00 . A A . 78 VAL HG13 1 1
13 20860 1 1 78 VAL HG21 H 1.345 1.751 -4.017 1.00 . A A . 78 VAL HG21 1 1
13 20861 1 1 78 VAL HG22 H 1.098 1.657 -2.273 1.00 . A A . 78 VAL HG22 1 1
13 20862 1 1 78 VAL HG23 H 2.524 0.920 -3.003 1.00 . A A . 78 VAL HG23 1 1
13 20863 1 1 78 VAL N N -0.486 0.650 -5.326 1.00 . A A . 78 VAL N 1 1
13 20864 1 1 78 VAL O O -1.250 -2.090 -4.288 1.00 . A A . 78 VAL O 1 1
13 20865 1 1 79 THR C C 0.584 -4.977 -5.359 1.00 . A A . 79 THR C 1 1
13 20866 1 1 79 THR CA C -0.232 -3.923 -6.099 1.00 . A A . 79 THR CA 1 1
13 20867 1 1 79 THR CB C -0.236 -4.257 -7.603 1.00 . A A . 79 THR CB 1 1
13 20868 1 1 79 THR CG2 C -0.879 -5.612 -7.855 1.00 . A A . 79 THR CG2 1 1
13 20869 1 1 79 THR H H 1.070 -2.275 -6.358 1.00 . A A . 79 THR H 1 1
13 20870 1 1 79 THR HA H -1.252 -3.955 -5.742 1.00 . A A . 79 THR HA 1 1
13 20871 1 1 79 THR HB H 0.786 -4.290 -7.952 1.00 . A A . 79 THR HB 1 1
13 20872 1 1 79 THR HG1 H -0.745 -3.323 -9.264 1.00 . A A . 79 THR HG1 1 1
13 20873 1 1 79 THR HG21 H -0.799 -5.859 -8.903 1.00 . A A . 79 THR HG21 1 1
13 20874 1 1 79 THR HG22 H -1.921 -5.575 -7.573 1.00 . A A . 79 THR HG22 1 1
13 20875 1 1 79 THR HG23 H -0.374 -6.365 -7.268 1.00 . A A . 79 THR HG23 1 1
13 20876 1 1 79 THR N N 0.289 -2.585 -5.853 1.00 . A A . 79 THR N 1 1
13 20877 1 1 79 THR O O 1.804 -4.861 -5.241 1.00 . A A . 79 THR O 1 1
13 20878 1 1 79 THR OG1 O -0.945 -3.245 -8.328 1.00 . A A . 79 THR OG1 1 1
13 20879 1 1 80 TYR C C -0.250 -8.365 -4.197 1.00 . A A . 80 TYR C 1 1
13 20880 1 1 80 TYR CA C 0.566 -7.077 -4.131 1.00 . A A . 80 TYR CA 1 1
13 20881 1 1 80 TYR CB C 0.783 -6.672 -2.672 1.00 . A A . 80 TYR CB 1 1
13 20882 1 1 80 TYR CD1 C -0.749 -8.176 -1.343 1.00 . A A . 80 TYR CD1 1 1
13 20883 1 1 80 TYR CD2 C -1.244 -5.845 -1.413 1.00 . A A . 80 TYR CD2 1 1
13 20884 1 1 80 TYR CE1 C -1.853 -8.391 -0.541 1.00 . A A . 80 TYR CE1 1 1
13 20885 1 1 80 TYR CE2 C -2.349 -6.051 -0.610 1.00 . A A . 80 TYR CE2 1 1
13 20886 1 1 80 TYR CG C -0.426 -6.902 -1.794 1.00 . A A . 80 TYR CG 1 1
13 20887 1 1 80 TYR CZ C -2.650 -7.325 -0.177 1.00 . A A . 80 TYR CZ 1 1
13 20888 1 1 80 TYR H H -1.068 -6.040 -4.988 1.00 . A A . 80 TYR H 1 1
13 20889 1 1 80 TYR HA H 1.527 -7.249 -4.593 1.00 . A A . 80 TYR HA 1 1
13 20890 1 1 80 TYR HB2 H 1.602 -7.243 -2.265 1.00 . A A . 80 TYR HB2 1 1
13 20891 1 1 80 TYR HB3 H 1.028 -5.620 -2.631 1.00 . A A . 80 TYR HB3 1 1
13 20892 1 1 80 TYR HD1 H -0.123 -9.008 -1.630 1.00 . A A . 80 TYR HD1 1 1
13 20893 1 1 80 TYR HD2 H -1.006 -4.848 -1.754 1.00 . A A . 80 TYR HD2 1 1
13 20894 1 1 80 TYR HE1 H -2.088 -9.389 -0.201 1.00 . A A . 80 TYR HE1 1 1
13 20895 1 1 80 TYR HE2 H -2.974 -5.217 -0.325 1.00 . A A . 80 TYR HE2 1 1
13 20896 1 1 80 TYR HH H -3.901 -8.479 0.717 1.00 . A A . 80 TYR HH 1 1
13 20897 1 1 80 TYR N N -0.097 -6.004 -4.862 1.00 . A A . 80 TYR N 1 1
13 20898 1 1 80 TYR O O -1.466 -8.335 -4.386 1.00 . A A . 80 TYR O 1 1
13 20899 1 1 80 TYR OH O -3.749 -7.535 0.623 1.00 . A A . 80 TYR OH 1 1
13 20900 1 1 81 LEU C C 0.150 -11.638 -2.864 1.00 . A A . 81 LEU C 1 1
13 20901 1 1 81 LEU CA C -0.231 -10.796 -4.077 1.00 . A A . 81 LEU CA 1 1
13 20902 1 1 81 LEU CB C 0.138 -11.538 -5.363 1.00 . A A . 81 LEU CB 1 1
13 20903 1 1 81 LEU CD1 C -1.910 -12.910 -5.817 1.00 . A A . 81 LEU CD1 1 1
13 20904 1 1 81 LEU CD2 C 0.329 -13.719 -6.586 1.00 . A A . 81 LEU CD2 1 1
13 20905 1 1 81 LEU CG C -0.422 -12.954 -5.505 1.00 . A A . 81 LEU CG 1 1
13 20906 1 1 81 LEU H H 1.396 -9.457 -3.890 1.00 . A A . 81 LEU H 1 1
13 20907 1 1 81 LEU HA H -1.297 -10.627 -4.063 1.00 . A A . 81 LEU HA 1 1
13 20908 1 1 81 LEU HB2 H -0.222 -10.955 -6.196 1.00 . A A . 81 LEU HB2 1 1
13 20909 1 1 81 LEU HB3 H 1.216 -11.602 -5.409 1.00 . A A . 81 LEU HB3 1 1
13 20910 1 1 81 LEU HD11 H -2.097 -13.422 -6.749 1.00 . A A . 81 LEU HD11 1 1
13 20911 1 1 81 LEU HD12 H -2.230 -11.882 -5.900 1.00 . A A . 81 LEU HD12 1 1
13 20912 1 1 81 LEU HD13 H -2.458 -13.395 -5.023 1.00 . A A . 81 LEU HD13 1 1
13 20913 1 1 81 LEU HD21 H 0.245 -14.779 -6.401 1.00 . A A . 81 LEU HD21 1 1
13 20914 1 1 81 LEU HD22 H 1.370 -13.432 -6.571 1.00 . A A . 81 LEU HD22 1 1
13 20915 1 1 81 LEU HD23 H -0.095 -13.486 -7.552 1.00 . A A . 81 LEU HD23 1 1
13 20916 1 1 81 LEU HG H -0.293 -13.481 -4.570 1.00 . A A . 81 LEU HG 1 1
13 20917 1 1 81 LEU N N 0.429 -9.496 -4.037 1.00 . A A . 81 LEU N 1 1
13 20918 1 1 81 LEU O O 1.316 -11.967 -2.647 1.00 . A A . 81 LEU O 1 1
13 20919 1 1 82 PRO C C -0.272 -14.247 -1.176 1.00 . A A . 82 PRO C 1 1
13 20920 1 1 82 PRO CA C -0.652 -12.807 -0.848 1.00 . A A . 82 PRO CA 1 1
13 20921 1 1 82 PRO CB C -2.014 -12.759 -0.153 1.00 . A A . 82 PRO CB 1 1
13 20922 1 1 82 PRO CD C -2.271 -11.640 -2.249 1.00 . A A . 82 PRO CD 1 1
13 20923 1 1 82 PRO CG C -2.990 -12.501 -1.248 1.00 . A A . 82 PRO CG 1 1
13 20924 1 1 82 PRO HA H 0.099 -12.376 -0.203 1.00 . A A . 82 PRO HA 1 1
13 20925 1 1 82 PRO HB2 H -2.207 -13.704 0.335 1.00 . A A . 82 PRO HB2 1 1
13 20926 1 1 82 PRO HB3 H -2.022 -11.963 0.577 1.00 . A A . 82 PRO HB3 1 1
13 20927 1 1 82 PRO HD2 H -2.593 -11.878 -3.252 1.00 . A A . 82 PRO HD2 1 1
13 20928 1 1 82 PRO HD3 H -2.438 -10.594 -2.036 1.00 . A A . 82 PRO HD3 1 1
13 20929 1 1 82 PRO HG2 H -3.288 -13.434 -1.702 1.00 . A A . 82 PRO HG2 1 1
13 20930 1 1 82 PRO HG3 H -3.852 -11.981 -0.857 1.00 . A A . 82 PRO HG3 1 1
13 20931 1 1 82 PRO N N -0.856 -11.997 -2.053 1.00 . A A . 82 PRO N 1 1
13 20932 1 1 82 PRO O O -0.436 -14.701 -2.309 1.00 . A A . 82 PRO O 1 1
13 20933 1 1 83 THR C C -0.078 -17.266 0.626 1.00 . A A . 83 THR C 1 1
13 20934 1 1 83 THR CA C 0.639 -16.351 -0.360 1.00 . A A . 83 THR CA 1 1
13 20935 1 1 83 THR CB C 2.161 -16.521 -0.186 1.00 . A A . 83 THR CB 1 1
13 20936 1 1 83 THR CG2 C 2.910 -15.915 -1.363 1.00 . A A . 83 THR CG2 1 1
13 20937 1 1 83 THR H H 0.342 -14.545 0.703 1.00 . A A . 83 THR H 1 1
13 20938 1 1 83 THR HA H 0.378 -16.645 -1.366 1.00 . A A . 83 THR HA 1 1
13 20939 1 1 83 THR HB H 2.386 -17.577 -0.140 1.00 . A A . 83 THR HB 1 1
13 20940 1 1 83 THR HG1 H 3.501 -15.616 0.942 1.00 . A A . 83 THR HG1 1 1
13 20941 1 1 83 THR HG21 H 3.011 -16.653 -2.144 1.00 . A A . 83 THR HG21 1 1
13 20942 1 1 83 THR HG22 H 3.891 -15.597 -1.040 1.00 . A A . 83 THR HG22 1 1
13 20943 1 1 83 THR HG23 H 2.362 -15.064 -1.739 1.00 . A A . 83 THR HG23 1 1
13 20944 1 1 83 THR N N 0.236 -14.963 -0.177 1.00 . A A . 83 THR N 1 1
13 20945 1 1 83 THR O O -0.189 -18.472 0.402 1.00 . A A . 83 THR O 1 1
13 20946 1 1 83 THR OG1 O 2.588 -15.899 1.030 1.00 . A A . 83 THR OG1 1 1
13 20947 1 1 84 LEU C C -2.361 -16.605 3.395 1.00 . A A . 84 LEU C 1 1
13 20948 1 1 84 LEU CA C -1.275 -17.450 2.738 1.00 . A A . 84 LEU CA 1 1
13 20949 1 1 84 LEU CB C -0.294 -17.955 3.798 1.00 . A A . 84 LEU CB 1 1
13 20950 1 1 84 LEU CD1 C 1.944 -18.939 4.352 1.00 . A A . 84 LEU CD1 1 1
13 20951 1 1 84 LEU CD2 C 0.372 -20.180 2.853 1.00 . A A . 84 LEU CD2 1 1
13 20952 1 1 84 LEU CG C 0.867 -18.808 3.286 1.00 . A A . 84 LEU CG 1 1
13 20953 1 1 84 LEU H H -0.447 -15.722 1.840 1.00 . A A . 84 LEU H 1 1
13 20954 1 1 84 LEU HA H -1.738 -18.298 2.255 1.00 . A A . 84 LEU HA 1 1
13 20955 1 1 84 LEU HB2 H 0.123 -17.095 4.299 1.00 . A A . 84 LEU HB2 1 1
13 20956 1 1 84 LEU HB3 H -0.853 -18.548 4.508 1.00 . A A . 84 LEU HB3 1 1
13 20957 1 1 84 LEU HD11 H 1.849 -19.896 4.843 1.00 . A A . 84 LEU HD11 1 1
13 20958 1 1 84 LEU HD12 H 1.829 -18.149 5.079 1.00 . A A . 84 LEU HD12 1 1
13 20959 1 1 84 LEU HD13 H 2.918 -18.866 3.891 1.00 . A A . 84 LEU HD13 1 1
13 20960 1 1 84 LEU HD21 H -0.688 -20.257 3.045 1.00 . A A . 84 LEU HD21 1 1
13 20961 1 1 84 LEU HD22 H 0.895 -20.943 3.410 1.00 . A A . 84 LEU HD22 1 1
13 20962 1 1 84 LEU HD23 H 0.558 -20.314 1.797 1.00 . A A . 84 LEU HD23 1 1
13 20963 1 1 84 LEU HG H 1.309 -18.324 2.425 1.00 . A A . 84 LEU HG 1 1
13 20964 1 1 84 LEU N N -0.566 -16.686 1.717 1.00 . A A . 84 LEU N 1 1
13 20965 1 1 84 LEU O O -2.193 -15.407 3.628 1.00 . A A . 84 LEU O 1 1
13 20966 1 1 85 PRO C C -4.343 -16.181 5.788 1.00 . A A . 85 PRO C 1 1
13 20967 1 1 85 PRO CA C -4.635 -16.566 4.342 1.00 . A A . 85 PRO CA 1 1
13 20968 1 1 85 PRO CB C -5.750 -17.614 4.282 1.00 . A A . 85 PRO CB 1 1
13 20969 1 1 85 PRO CD C -3.769 -18.667 3.455 1.00 . A A . 85 PRO CD 1 1
13 20970 1 1 85 PRO CG C -5.038 -18.921 4.222 1.00 . A A . 85 PRO CG 1 1
13 20971 1 1 85 PRO HA H -4.935 -15.687 3.790 1.00 . A A . 85 PRO HA 1 1
13 20972 1 1 85 PRO HB2 H -6.366 -17.539 5.167 1.00 . A A . 85 PRO HB2 1 1
13 20973 1 1 85 PRO HB3 H -6.354 -17.453 3.402 1.00 . A A . 85 PRO HB3 1 1
13 20974 1 1 85 PRO HD2 H -2.968 -19.282 3.837 1.00 . A A . 85 PRO HD2 1 1
13 20975 1 1 85 PRO HD3 H -3.921 -18.852 2.402 1.00 . A A . 85 PRO HD3 1 1
13 20976 1 1 85 PRO HG2 H -4.811 -19.262 5.220 1.00 . A A . 85 PRO HG2 1 1
13 20977 1 1 85 PRO HG3 H -5.648 -19.647 3.705 1.00 . A A . 85 PRO HG3 1 1
13 20978 1 1 85 PRO N N -3.501 -17.240 3.704 1.00 . A A . 85 PRO N 1 1
13 20979 1 1 85 PRO O O -4.019 -17.034 6.614 1.00 . A A . 85 PRO O 1 1
13 20980 1 1 86 GLY C C -4.318 -12.910 7.550 1.00 . A A . 86 GLY C 1 1
13 20981 1 1 86 GLY CA C -4.206 -14.417 7.435 1.00 . A A . 86 GLY CA 1 1
13 20982 1 1 86 GLY H H -4.722 -14.257 5.388 1.00 . A A . 86 GLY H 1 1
13 20983 1 1 86 GLY HA2 H -4.918 -14.873 8.107 1.00 . A A . 86 GLY HA2 1 1
13 20984 1 1 86 GLY HA3 H -3.209 -14.715 7.727 1.00 . A A . 86 GLY HA3 1 1
13 20985 1 1 86 GLY N N -4.461 -14.891 6.088 1.00 . A A . 86 GLY N 1 1
13 20986 1 1 86 GLY O O -4.404 -12.208 6.542 1.00 . A A . 86 GLY O 1 1
13 20987 1 1 87 ASP C C -3.102 -10.276 8.716 1.00 . A A . 87 ASP C 1 1
13 20988 1 1 87 ASP CA C -4.422 -10.976 9.024 1.00 . A A . 87 ASP CA 1 1
13 20989 1 1 87 ASP CB C -4.827 -10.711 10.475 1.00 . A A . 87 ASP CB 1 1
13 20990 1 1 87 ASP CG C -4.213 -11.708 11.439 1.00 . A A . 87 ASP CG 1 1
13 20991 1 1 87 ASP H H -4.247 -13.021 9.545 1.00 . A A . 87 ASP H 1 1
13 20992 1 1 87 ASP HA H -5.185 -10.583 8.370 1.00 . A A . 87 ASP HA 1 1
13 20993 1 1 87 ASP HB2 H -4.503 -9.720 10.758 1.00 . A A . 87 ASP HB2 1 1
13 20994 1 1 87 ASP HB3 H -5.902 -10.771 10.559 1.00 . A A . 87 ASP HB3 1 1
13 20995 1 1 87 ASP N N -4.319 -12.410 8.781 1.00 . A A . 87 ASP N 1 1
13 20996 1 1 87 ASP O O -2.234 -10.157 9.580 1.00 . A A . 87 ASP O 1 1
13 20997 1 1 87 ASP OD1 O -2.998 -11.973 11.323 1.00 . A A . 87 ASP OD1 1 1
13 20998 1 1 87 ASP OD2 O -4.947 -12.223 12.308 1.00 . A A . 87 ASP OD2 1 1
13 20999 1 1 88 TYR C C -1.603 -7.783 7.758 1.00 . A A . 88 TYR C 1 1
13 21000 1 1 88 TYR CA C -1.744 -9.130 7.054 1.00 . A A . 88 TYR CA 1 1
13 21001 1 1 88 TYR CB C -1.750 -8.927 5.538 1.00 . A A . 88 TYR CB 1 1
13 21002 1 1 88 TYR CD1 C -0.016 -10.433 4.488 1.00 . A A . 88 TYR CD1 1 1
13 21003 1 1 88 TYR CD2 C -2.310 -11.054 4.298 1.00 . A A . 88 TYR CD2 1 1
13 21004 1 1 88 TYR CE1 C 0.352 -11.558 3.777 1.00 . A A . 88 TYR CE1 1 1
13 21005 1 1 88 TYR CE2 C -1.950 -12.183 3.588 1.00 . A A . 88 TYR CE2 1 1
13 21006 1 1 88 TYR CG C -1.351 -10.160 4.760 1.00 . A A . 88 TYR CG 1 1
13 21007 1 1 88 TYR CZ C -0.618 -12.431 3.329 1.00 . A A . 88 TYR CZ 1 1
13 21008 1 1 88 TYR H H -3.686 -9.940 6.834 1.00 . A A . 88 TYR H 1 1
13 21009 1 1 88 TYR HA H -0.902 -9.752 7.320 1.00 . A A . 88 TYR HA 1 1
13 21010 1 1 88 TYR HB2 H -2.743 -8.644 5.224 1.00 . A A . 88 TYR HB2 1 1
13 21011 1 1 88 TYR HB3 H -1.059 -8.136 5.285 1.00 . A A . 88 TYR HB3 1 1
13 21012 1 1 88 TYR HD1 H 0.741 -9.748 4.841 1.00 . A A . 88 TYR HD1 1 1
13 21013 1 1 88 TYR HD2 H -3.352 -10.858 4.502 1.00 . A A . 88 TYR HD2 1 1
13 21014 1 1 88 TYR HE1 H 1.395 -11.753 3.575 1.00 . A A . 88 TYR HE1 1 1
13 21015 1 1 88 TYR HE2 H -2.709 -12.866 3.237 1.00 . A A . 88 TYR HE2 1 1
13 21016 1 1 88 TYR HH H 0.604 -13.412 2.216 1.00 . A A . 88 TYR HH 1 1
13 21017 1 1 88 TYR N N -2.959 -9.815 7.478 1.00 . A A . 88 TYR N 1 1
13 21018 1 1 88 TYR O O -2.350 -6.845 7.481 1.00 . A A . 88 TYR O 1 1
13 21019 1 1 88 TYR OH O -0.255 -13.554 2.622 1.00 . A A . 88 TYR OH 1 1
13 21020 1 1 89 SER C C 0.377 -5.463 8.575 1.00 . A A . 89 SER C 1 1
13 21021 1 1 89 SER CA C -0.402 -6.468 9.417 1.00 . A A . 89 SER CA 1 1
13 21022 1 1 89 SER CB C 0.362 -6.770 10.708 1.00 . A A . 89 SER CB 1 1
13 21023 1 1 89 SER H H -0.078 -8.481 8.846 1.00 . A A . 89 SER H 1 1
13 21024 1 1 89 SER HA H -1.362 -6.042 9.669 1.00 . A A . 89 SER HA 1 1
13 21025 1 1 89 SER HB2 H 1.143 -7.486 10.502 1.00 . A A . 89 SER HB2 1 1
13 21026 1 1 89 SER HB3 H 0.800 -5.858 11.085 1.00 . A A . 89 SER HB3 1 1
13 21027 1 1 89 SER HG H -1.195 -7.816 11.274 1.00 . A A . 89 SER HG 1 1
13 21028 1 1 89 SER N N -0.640 -7.698 8.670 1.00 . A A . 89 SER N 1 1
13 21029 1 1 89 SER O O 1.608 -5.440 8.598 1.00 . A A . 89 SER O 1 1
13 21030 1 1 89 SER OG O -0.500 -7.307 11.697 1.00 . A A . 89 SER OG 1 1
13 21031 1 1 90 ILE C C 0.706 -2.411 7.799 1.00 . A A . 90 ILE C 1 1
13 21032 1 1 90 ILE CA C 0.274 -3.625 6.984 1.00 . A A . 90 ILE CA 1 1
13 21033 1 1 90 ILE CB C -0.680 -3.165 5.865 1.00 . A A . 90 ILE CB 1 1
13 21034 1 1 90 ILE CD1 C -2.444 -4.189 4.343 1.00 . A A . 90 ILE CD1 1 1
13 21035 1 1 90 ILE CG1 C -1.088 -4.353 4.992 1.00 . A A . 90 ILE CG1 1 1
13 21036 1 1 90 ILE CG2 C -0.023 -2.082 5.022 1.00 . A A . 90 ILE CG2 1 1
13 21037 1 1 90 ILE H H -1.326 -4.701 7.857 1.00 . A A . 90 ILE H 1 1
13 21038 1 1 90 ILE HA H 1.147 -4.068 6.526 1.00 . A A . 90 ILE HA 1 1
13 21039 1 1 90 ILE HB H -1.561 -2.745 6.324 1.00 . A A . 90 ILE HB 1 1
13 21040 1 1 90 ILE HD11 H -2.987 -5.121 4.404 1.00 . A A . 90 ILE HD11 1 1
13 21041 1 1 90 ILE HD12 H -2.998 -3.417 4.857 1.00 . A A . 90 ILE HD12 1 1
13 21042 1 1 90 ILE HD13 H -2.317 -3.914 3.307 1.00 . A A . 90 ILE HD13 1 1
13 21043 1 1 90 ILE HG12 H -0.359 -4.482 4.207 1.00 . A A . 90 ILE HG12 1 1
13 21044 1 1 90 ILE HG13 H -1.116 -5.245 5.601 1.00 . A A . 90 ILE HG13 1 1
13 21045 1 1 90 ILE HG21 H -0.097 -2.345 3.977 1.00 . A A . 90 ILE HG21 1 1
13 21046 1 1 90 ILE HG22 H -0.524 -1.141 5.192 1.00 . A A . 90 ILE HG22 1 1
13 21047 1 1 90 ILE HG23 H 1.017 -1.992 5.298 1.00 . A A . 90 ILE HG23 1 1
13 21048 1 1 90 ILE N N -0.349 -4.634 7.833 1.00 . A A . 90 ILE N 1 1
13 21049 1 1 90 ILE O O -0.093 -1.821 8.527 1.00 . A A . 90 ILE O 1 1
13 21050 1 1 91 LEU C C 2.893 0.226 7.434 1.00 . A A . 91 LEU C 1 1
13 21051 1 1 91 LEU CA C 2.516 -0.896 8.395 1.00 . A A . 91 LEU CA 1 1
13 21052 1 1 91 LEU CB C 3.739 -1.315 9.213 1.00 . A A . 91 LEU CB 1 1
13 21053 1 1 91 LEU CD1 C 4.763 -3.214 10.489 1.00 . A A . 91 LEU CD1 1 1
13 21054 1 1 91 LEU CD2 C 3.043 -1.762 11.579 1.00 . A A . 91 LEU CD2 1 1
13 21055 1 1 91 LEU CG C 3.502 -2.392 10.272 1.00 . A A . 91 LEU CG 1 1
13 21056 1 1 91 LEU H H 2.565 -2.552 7.077 1.00 . A A . 91 LEU H 1 1
13 21057 1 1 91 LEU HA H 1.750 -0.538 9.066 1.00 . A A . 91 LEU HA 1 1
13 21058 1 1 91 LEU HB2 H 4.485 -1.686 8.526 1.00 . A A . 91 LEU HB2 1 1
13 21059 1 1 91 LEU HB3 H 4.119 -0.435 9.713 1.00 . A A . 91 LEU HB3 1 1
13 21060 1 1 91 LEU HD11 H 5.604 -2.708 10.041 1.00 . A A . 91 LEU HD11 1 1
13 21061 1 1 91 LEU HD12 H 4.642 -4.185 10.032 1.00 . A A . 91 LEU HD12 1 1
13 21062 1 1 91 LEU HD13 H 4.936 -3.335 11.548 1.00 . A A . 91 LEU HD13 1 1
13 21063 1 1 91 LEU HD21 H 2.235 -1.073 11.383 1.00 . A A . 91 LEU HD21 1 1
13 21064 1 1 91 LEU HD22 H 3.868 -1.230 12.031 1.00 . A A . 91 LEU HD22 1 1
13 21065 1 1 91 LEU HD23 H 2.703 -2.536 12.252 1.00 . A A . 91 LEU HD23 1 1
13 21066 1 1 91 LEU HG H 2.723 -3.059 9.930 1.00 . A A . 91 LEU HG 1 1
13 21067 1 1 91 LEU N N 1.976 -2.042 7.671 1.00 . A A . 91 LEU N 1 1
13 21068 1 1 91 LEU O O 3.589 0.003 6.444 1.00 . A A . 91 LEU O 1 1
13 21069 1 1 92 VAL C C 2.982 3.833 7.748 1.00 . A A . 92 VAL C 1 1
13 21070 1 1 92 VAL CA C 2.720 2.594 6.898 1.00 . A A . 92 VAL CA 1 1
13 21071 1 1 92 VAL CB C 1.563 2.889 5.925 1.00 . A A . 92 VAL CB 1 1
13 21072 1 1 92 VAL CG1 C 1.858 4.137 5.107 1.00 . A A . 92 VAL CG1 1 1
13 21073 1 1 92 VAL CG2 C 1.313 1.694 5.017 1.00 . A A . 92 VAL CG2 1 1
13 21074 1 1 92 VAL H H 1.879 1.551 8.536 1.00 . A A . 92 VAL H 1 1
13 21075 1 1 92 VAL HA H 3.604 2.374 6.317 1.00 . A A . 92 VAL HA 1 1
13 21076 1 1 92 VAL HB H 0.669 3.068 6.504 1.00 . A A . 92 VAL HB 1 1
13 21077 1 1 92 VAL HG11 H 2.925 4.299 5.070 1.00 . A A . 92 VAL HG11 1 1
13 21078 1 1 92 VAL HG12 H 1.476 4.010 4.104 1.00 . A A . 92 VAL HG12 1 1
13 21079 1 1 92 VAL HG13 H 1.381 4.990 5.568 1.00 . A A . 92 VAL HG13 1 1
13 21080 1 1 92 VAL HG21 H 0.267 1.655 4.752 1.00 . A A . 92 VAL HG21 1 1
13 21081 1 1 92 VAL HG22 H 1.909 1.793 4.122 1.00 . A A . 92 VAL HG22 1 1
13 21082 1 1 92 VAL HG23 H 1.588 0.786 5.533 1.00 . A A . 92 VAL HG23 1 1
13 21083 1 1 92 VAL N N 2.429 1.435 7.733 1.00 . A A . 92 VAL N 1 1
13 21084 1 1 92 VAL O O 2.140 4.240 8.548 1.00 . A A . 92 VAL O 1 1
13 21085 1 1 93 LYS C C 4.726 6.812 7.382 1.00 . A A . 93 LYS C 1 1
13 21086 1 1 93 LYS CA C 4.531 5.623 8.317 1.00 . A A . 93 LYS CA 1 1
13 21087 1 1 93 LYS CB C 5.814 5.370 9.111 1.00 . A A . 93 LYS CB 1 1
13 21088 1 1 93 LYS CD C 6.658 5.177 11.469 1.00 . A A . 93 LYS CD 1 1
13 21089 1 1 93 LYS CE C 7.945 4.405 11.223 1.00 . A A . 93 LYS CE 1 1
13 21090 1 1 93 LYS CG C 5.570 4.775 10.487 1.00 . A A . 93 LYS CG 1 1
13 21091 1 1 93 LYS H H 4.786 4.057 6.915 1.00 . A A . 93 LYS H 1 1
13 21092 1 1 93 LYS HA H 3.730 5.848 9.005 1.00 . A A . 93 LYS HA 1 1
13 21093 1 1 93 LYS HB2 H 6.440 4.689 8.553 1.00 . A A . 93 LYS HB2 1 1
13 21094 1 1 93 LYS HB3 H 6.337 6.307 9.235 1.00 . A A . 93 LYS HB3 1 1
13 21095 1 1 93 LYS HD2 H 6.858 6.232 11.359 1.00 . A A . 93 LYS HD2 1 1
13 21096 1 1 93 LYS HD3 H 6.314 4.977 12.475 1.00 . A A . 93 LYS HD3 1 1
13 21097 1 1 93 LYS HE2 H 8.183 4.455 10.172 1.00 . A A . 93 LYS HE2 1 1
13 21098 1 1 93 LYS HE3 H 8.738 4.863 11.795 1.00 . A A . 93 LYS HE3 1 1
13 21099 1 1 93 LYS HG2 H 4.618 5.125 10.857 1.00 . A A . 93 LYS HG2 1 1
13 21100 1 1 93 LYS HG3 H 5.552 3.697 10.405 1.00 . A A . 93 LYS HG3 1 1
13 21101 1 1 93 LYS HZ1 H 6.829 2.752 11.845 1.00 . A A . 93 LYS HZ1 1 1
13 21102 1 1 93 LYS HZ2 H 8.402 2.790 12.466 1.00 . A A . 93 LYS HZ2 1 1
13 21103 1 1 93 LYS HZ3 H 8.140 2.359 10.852 1.00 . A A . 93 LYS HZ3 1 1
13 21104 1 1 93 LYS N N 4.156 4.429 7.568 1.00 . A A . 93 LYS N 1 1
13 21105 1 1 93 LYS NZ N 7.820 2.976 11.625 1.00 . A A . 93 LYS NZ 1 1
13 21106 1 1 93 LYS O O 4.955 6.642 6.184 1.00 . A A . 93 LYS O 1 1
13 21107 1 1 94 TYR C C 5.405 10.349 7.998 1.00 . A A . 94 TYR C 1 1
13 21108 1 1 94 TYR CA C 4.799 9.233 7.151 1.00 . A A . 94 TYR CA 1 1
13 21109 1 1 94 TYR CB C 3.453 9.684 6.582 1.00 . A A . 94 TYR CB 1 1
13 21110 1 1 94 TYR CD1 C 4.322 11.426 4.973 1.00 . A A . 94 TYR CD1 1 1
13 21111 1 1 94 TYR CD2 C 2.644 12.076 6.536 1.00 . A A . 94 TYR CD2 1 1
13 21112 1 1 94 TYR CE1 C 4.344 12.707 4.456 1.00 . A A . 94 TYR CE1 1 1
13 21113 1 1 94 TYR CE2 C 2.659 13.360 6.025 1.00 . A A . 94 TYR CE2 1 1
13 21114 1 1 94 TYR CG C 3.473 11.088 6.020 1.00 . A A . 94 TYR CG 1 1
13 21115 1 1 94 TYR CZ C 3.511 13.670 4.986 1.00 . A A . 94 TYR CZ 1 1
13 21116 1 1 94 TYR H H 4.449 8.087 8.896 1.00 . A A . 94 TYR H 1 1
13 21117 1 1 94 TYR HA H 5.469 9.012 6.334 1.00 . A A . 94 TYR HA 1 1
13 21118 1 1 94 TYR HB2 H 3.163 9.014 5.787 1.00 . A A . 94 TYR HB2 1 1
13 21119 1 1 94 TYR HB3 H 2.709 9.651 7.364 1.00 . A A . 94 TYR HB3 1 1
13 21120 1 1 94 TYR HD1 H 4.973 10.669 4.560 1.00 . A A . 94 TYR HD1 1 1
13 21121 1 1 94 TYR HD2 H 1.979 11.830 7.351 1.00 . A A . 94 TYR HD2 1 1
13 21122 1 1 94 TYR HE1 H 5.011 12.951 3.642 1.00 . A A . 94 TYR HE1 1 1
13 21123 1 1 94 TYR HE2 H 2.007 14.114 6.440 1.00 . A A . 94 TYR HE2 1 1
13 21124 1 1 94 TYR HH H 2.969 14.989 3.696 1.00 . A A . 94 TYR HH 1 1
13 21125 1 1 94 TYR N N 4.634 8.016 7.936 1.00 . A A . 94 TYR N 1 1
13 21126 1 1 94 TYR O O 4.788 10.828 8.948 1.00 . A A . 94 TYR O 1 1
13 21127 1 1 94 TYR OH O 3.529 14.948 4.475 1.00 . A A . 94 TYR OH 1 1
13 21128 1 1 95 ASN C C 7.593 11.395 9.809 1.00 . A A . 95 ASN C 1 1
13 21129 1 1 95 ASN CA C 7.311 11.817 8.370 1.00 . A A . 95 ASN CA 1 1
13 21130 1 1 95 ASN CB C 6.478 13.100 8.357 1.00 . A A . 95 ASN CB 1 1
13 21131 1 1 95 ASN CG C 6.773 13.969 7.149 1.00 . A A . 95 ASN CG 1 1
13 21132 1 1 95 ASN H H 7.061 10.337 6.877 1.00 . A A . 95 ASN H 1 1
13 21133 1 1 95 ASN HA H 8.250 12.002 7.870 1.00 . A A . 95 ASN HA 1 1
13 21134 1 1 95 ASN HB2 H 5.429 12.841 8.342 1.00 . A A . 95 ASN HB2 1 1
13 21135 1 1 95 ASN HB3 H 6.691 13.670 9.248 1.00 . A A . 95 ASN HB3 1 1
13 21136 1 1 95 ASN HD21 H 8.336 14.773 8.079 1.00 . A A . 95 ASN HD21 1 1
13 21137 1 1 95 ASN HD22 H 8.033 15.353 6.480 1.00 . A A . 95 ASN HD22 1 1
13 21138 1 1 95 ASN N N 6.619 10.757 7.644 1.00 . A A . 95 ASN N 1 1
13 21139 1 1 95 ASN ND2 N 7.820 14.780 7.246 1.00 . A A . 95 ASN ND2 1 1
13 21140 1 1 95 ASN O O 7.452 12.190 10.738 1.00 . A A . 95 ASN O 1 1
13 21141 1 1 95 ASN OD1 O 6.069 13.910 6.141 1.00 . A A . 95 ASN OD1 1 1
13 21142 1 1 96 ASP C C 7.042 9.555 12.172 1.00 . A A . 96 ASP C 1 1
13 21143 1 1 96 ASP CA C 8.298 9.613 11.309 1.00 . A A . 96 ASP CA 1 1
13 21144 1 1 96 ASP CB C 9.362 10.474 11.992 1.00 . A A . 96 ASP CB 1 1
13 21145 1 1 96 ASP CG C 10.169 9.696 13.012 1.00 . A A . 96 ASP CG 1 1
13 21146 1 1 96 ASP H H 8.088 9.555 9.203 1.00 . A A . 96 ASP H 1 1
13 21147 1 1 96 ASP HA H 8.683 8.612 11.187 1.00 . A A . 96 ASP HA 1 1
13 21148 1 1 96 ASP HB2 H 10.039 10.860 11.243 1.00 . A A . 96 ASP HB2 1 1
13 21149 1 1 96 ASP HB3 H 8.879 11.300 12.494 1.00 . A A . 96 ASP HB3 1 1
13 21150 1 1 96 ASP N N 7.994 10.141 9.984 1.00 . A A . 96 ASP N 1 1
13 21151 1 1 96 ASP O O 7.089 9.817 13.374 1.00 . A A . 96 ASP O 1 1
13 21152 1 1 96 ASP OD1 O 9.737 9.627 14.182 1.00 . A A . 96 ASP OD1 1 1
13 21153 1 1 96 ASP OD2 O 11.233 9.158 12.642 1.00 . A A . 96 ASP OD2 1 1
13 21154 1 1 97 LYS C C 3.653 8.263 11.485 1.00 . A A . 97 LYS C 1 1
13 21155 1 1 97 LYS CA C 4.649 9.117 12.261 1.00 . A A . 97 LYS CA 1 1
13 21156 1 1 97 LYS CB C 4.067 10.514 12.494 1.00 . A A . 97 LYS CB 1 1
13 21157 1 1 97 LYS CD C 3.635 12.334 14.170 1.00 . A A . 97 LYS CD 1 1
13 21158 1 1 97 LYS CE C 4.413 13.375 14.960 1.00 . A A . 97 LYS CE 1 1
13 21159 1 1 97 LYS CG C 4.510 11.147 13.801 1.00 . A A . 97 LYS CG 1 1
13 21160 1 1 97 LYS H H 5.945 9.014 10.591 1.00 . A A . 97 LYS H 1 1
13 21161 1 1 97 LYS HA H 4.837 8.651 13.217 1.00 . A A . 97 LYS HA 1 1
13 21162 1 1 97 LYS HB2 H 4.374 11.158 11.683 1.00 . A A . 97 LYS HB2 1 1
13 21163 1 1 97 LYS HB3 H 2.989 10.445 12.498 1.00 . A A . 97 LYS HB3 1 1
13 21164 1 1 97 LYS HD2 H 3.263 12.791 13.265 1.00 . A A . 97 LYS HD2 1 1
13 21165 1 1 97 LYS HD3 H 2.805 11.987 14.768 1.00 . A A . 97 LYS HD3 1 1
13 21166 1 1 97 LYS HE2 H 4.898 12.888 15.792 1.00 . A A . 97 LYS HE2 1 1
13 21167 1 1 97 LYS HE3 H 5.160 13.814 14.315 1.00 . A A . 97 LYS HE3 1 1
13 21168 1 1 97 LYS HG2 H 4.447 10.410 14.588 1.00 . A A . 97 LYS HG2 1 1
13 21169 1 1 97 LYS HG3 H 5.532 11.482 13.700 1.00 . A A . 97 LYS HG3 1 1
13 21170 1 1 97 LYS HZ1 H 2.570 14.350 15.086 1.00 . A A . 97 LYS HZ1 1 1
13 21171 1 1 97 LYS HZ2 H 3.903 15.385 15.210 1.00 . A A . 97 LYS HZ2 1 1
13 21172 1 1 97 LYS HZ3 H 3.471 14.402 16.517 1.00 . A A . 97 LYS HZ3 1 1
13 21173 1 1 97 LYS N N 5.919 9.211 11.551 1.00 . A A . 97 LYS N 1 1
13 21174 1 1 97 LYS NZ N 3.527 14.453 15.480 1.00 . A A . 97 LYS NZ 1 1
13 21175 1 1 97 LYS O O 3.404 8.501 10.302 1.00 . A A . 97 LYS O 1 1
13 21176 1 1 98 HIS C C 0.802 7.110 11.257 1.00 . A A . 98 HIS C 1 1
13 21177 1 1 98 HIS CA C 2.112 6.378 11.529 1.00 . A A . 98 HIS CA 1 1
13 21178 1 1 98 HIS CB C 1.855 5.161 12.418 1.00 . A A . 98 HIS CB 1 1
13 21179 1 1 98 HIS CD2 C 4.036 3.790 12.716 1.00 . A A . 98 HIS CD2 1 1
13 21180 1 1 98 HIS CE1 C 3.584 2.160 11.321 1.00 . A A . 98 HIS CE1 1 1
13 21181 1 1 98 HIS CG C 2.815 4.035 12.186 1.00 . A A . 98 HIS CG 1 1
13 21182 1 1 98 HIS H H 3.323 7.127 13.097 1.00 . A A . 98 HIS H 1 1
13 21183 1 1 98 HIS HA H 2.526 6.045 10.590 1.00 . A A . 98 HIS HA 1 1
13 21184 1 1 98 HIS HB2 H 1.935 5.456 13.454 1.00 . A A . 98 HIS HB2 1 1
13 21185 1 1 98 HIS HB3 H 0.857 4.791 12.231 1.00 . A A . 98 HIS HB3 1 1
13 21186 1 1 98 HIS HD1 H 1.751 2.888 10.775 1.00 . A A . 98 HIS HD1 1 1
13 21187 1 1 98 HIS HD2 H 4.556 4.402 13.440 1.00 . A A . 98 HIS HD2 1 1
13 21188 1 1 98 HIS HE1 H 3.664 1.256 10.737 1.00 . A A . 98 HIS HE1 1 1
13 21189 1 1 98 HIS N N 3.084 7.267 12.157 1.00 . A A . 98 HIS N 1 1
13 21190 1 1 98 HIS ND1 N 2.561 2.997 11.315 1.00 . A A . 98 HIS ND1 1 1
13 21191 1 1 98 HIS NE2 N 4.493 2.619 12.162 1.00 . A A . 98 HIS NE2 1 1
13 21192 1 1 98 HIS O O 0.410 8.001 12.011 1.00 . A A . 98 HIS O 1 1
13 21193 1 1 99 ILE C C -2.251 6.936 10.758 1.00 . A A . 99 ILE C 1 1
13 21194 1 1 99 ILE CA C -1.135 7.351 9.805 1.00 . A A . 99 ILE CA 1 1
13 21195 1 1 99 ILE CB C -1.542 6.984 8.365 1.00 . A A . 99 ILE CB 1 1
13 21196 1 1 99 ILE CD1 C -2.181 5.008 6.893 1.00 . A A . 99 ILE CD1 1 1
13 21197 1 1 99 ILE CG1 C -1.531 5.465 8.181 1.00 . A A . 99 ILE CG1 1 1
13 21198 1 1 99 ILE CG2 C -0.609 7.651 7.365 1.00 . A A . 99 ILE CG2 1 1
13 21199 1 1 99 ILE H H 0.495 6.015 9.614 1.00 . A A . 99 ILE H 1 1
13 21200 1 1 99 ILE HA H -1.009 8.423 9.860 1.00 . A A . 99 ILE HA 1 1
13 21201 1 1 99 ILE HB H -2.541 7.353 8.192 1.00 . A A . 99 ILE HB 1 1
13 21202 1 1 99 ILE HD11 H -2.821 5.792 6.516 1.00 . A A . 99 ILE HD11 1 1
13 21203 1 1 99 ILE HD12 H -1.417 4.786 6.163 1.00 . A A . 99 ILE HD12 1 1
13 21204 1 1 99 ILE HD13 H -2.769 4.123 7.081 1.00 . A A . 99 ILE HD13 1 1
13 21205 1 1 99 ILE HG12 H -0.511 5.116 8.179 1.00 . A A . 99 ILE HG12 1 1
13 21206 1 1 99 ILE HG13 H -2.063 5.006 9.002 1.00 . A A . 99 ILE HG13 1 1
13 21207 1 1 99 ILE HG21 H -0.064 6.894 6.821 1.00 . A A . 99 ILE HG21 1 1
13 21208 1 1 99 ILE HG22 H -1.189 8.243 6.673 1.00 . A A . 99 ILE HG22 1 1
13 21209 1 1 99 ILE HG23 H 0.086 8.288 7.890 1.00 . A A . 99 ILE HG23 1 1
13 21210 1 1 99 ILE N N 0.131 6.730 10.175 1.00 . A A . 99 ILE N 1 1
13 21211 1 1 99 ILE O O -2.210 5.871 11.375 1.00 . A A . 99 ILE O 1 1
13 21212 1 1 100 PRO C C -5.305 6.409 11.236 1.00 . A A . 100 PRO C 1 1
13 21213 1 1 100 PRO CA C -4.421 7.539 11.756 1.00 . A A . 100 PRO CA 1 1
13 21214 1 1 100 PRO CB C -5.184 8.866 11.738 1.00 . A A . 100 PRO CB 1 1
13 21215 1 1 100 PRO CD C -3.388 9.083 10.176 1.00 . A A . 100 PRO CD 1 1
13 21216 1 1 100 PRO CG C -4.806 9.503 10.445 1.00 . A A . 100 PRO CG 1 1
13 21217 1 1 100 PRO HA H -4.109 7.315 12.765 1.00 . A A . 100 PRO HA 1 1
13 21218 1 1 100 PRO HB2 H -6.247 8.674 11.789 1.00 . A A . 100 PRO HB2 1 1
13 21219 1 1 100 PRO HB3 H -4.881 9.470 12.579 1.00 . A A . 100 PRO HB3 1 1
13 21220 1 1 100 PRO HD2 H -3.226 8.958 9.116 1.00 . A A . 100 PRO HD2 1 1
13 21221 1 1 100 PRO HD3 H -2.696 9.807 10.582 1.00 . A A . 100 PRO HD3 1 1
13 21222 1 1 100 PRO HG2 H -5.457 9.152 9.659 1.00 . A A . 100 PRO HG2 1 1
13 21223 1 1 100 PRO HG3 H -4.868 10.577 10.534 1.00 . A A . 100 PRO HG3 1 1
13 21224 1 1 100 PRO N N -3.273 7.795 10.881 1.00 . A A . 100 PRO N 1 1
13 21225 1 1 100 PRO O O -6.259 6.645 10.497 1.00 . A A . 100 PRO O 1 1
13 21226 1 1 101 GLY C C -4.906 2.788 11.036 1.00 . A A . 101 GLY C 1 1
13 21227 1 1 101 GLY CA C -5.755 4.034 11.194 1.00 . A A . 101 GLY CA 1 1
13 21228 1 1 101 GLY H H -4.208 5.054 12.220 1.00 . A A . 101 GLY H 1 1
13 21229 1 1 101 GLY HA2 H -6.529 3.839 11.921 1.00 . A A . 101 GLY HA2 1 1
13 21230 1 1 101 GLY HA3 H -6.216 4.265 10.245 1.00 . A A . 101 GLY HA3 1 1
13 21231 1 1 101 GLY N N -4.980 5.181 11.630 1.00 . A A . 101 GLY N 1 1
13 21232 1 1 101 GLY O O -5.430 1.696 10.817 1.00 . A A . 101 GLY O 1 1
13 21233 1 1 102 SER C C -2.273 1.281 12.372 1.00 . A A . 102 SER C 1 1
13 21234 1 1 102 SER CA C -2.668 1.832 11.005 1.00 . A A . 102 SER CA 1 1
13 21235 1 1 102 SER CB C -1.418 2.266 10.237 1.00 . A A . 102 SER CB 1 1
13 21236 1 1 102 SER H H -3.234 3.848 11.318 1.00 . A A . 102 SER H 1 1
13 21237 1 1 102 SER HA H -3.170 1.055 10.448 1.00 . A A . 102 SER HA 1 1
13 21238 1 1 102 SER HB2 H -0.581 1.657 10.543 1.00 . A A . 102 SER HB2 1 1
13 21239 1 1 102 SER HB3 H -1.588 2.139 9.177 1.00 . A A . 102 SER HB3 1 1
13 21240 1 1 102 SER HG H -0.932 3.745 11.427 1.00 . A A . 102 SER HG 1 1
13 21241 1 1 102 SER N N -3.591 2.952 11.143 1.00 . A A . 102 SER N 1 1
13 21242 1 1 102 SER O O -2.375 1.958 13.395 1.00 . A A . 102 SER O 1 1
13 21243 1 1 102 SER OG O -1.110 3.626 10.491 1.00 . A A . 102 SER OG 1 1
13 21244 1 1 103 PRO C C -3.042 -1.195 10.608 1.00 . A A . 103 PRO C 1 1
13 21245 1 1 103 PRO CA C -1.686 -0.794 11.178 1.00 . A A . 103 PRO CA 1 1
13 21246 1 1 103 PRO CB C -0.922 -2.029 11.659 1.00 . A A . 103 PRO CB 1 1
13 21247 1 1 103 PRO CD C -1.376 -0.703 13.596 1.00 . A A . 103 PRO CD 1 1
13 21248 1 1 103 PRO CG C -1.225 -2.120 13.115 1.00 . A A . 103 PRO CG 1 1
13 21249 1 1 103 PRO HA H -1.112 -0.287 10.417 1.00 . A A . 103 PRO HA 1 1
13 21250 1 1 103 PRO HB2 H -1.271 -2.902 11.127 1.00 . A A . 103 PRO HB2 1 1
13 21251 1 1 103 PRO HB3 H 0.135 -1.893 11.485 1.00 . A A . 103 PRO HB3 1 1
13 21252 1 1 103 PRO HD2 H -2.125 -0.646 14.372 1.00 . A A . 103 PRO HD2 1 1
13 21253 1 1 103 PRO HD3 H -0.430 -0.323 13.953 1.00 . A A . 103 PRO HD3 1 1
13 21254 1 1 103 PRO HG2 H -2.144 -2.666 13.265 1.00 . A A . 103 PRO HG2 1 1
13 21255 1 1 103 PRO HG3 H -0.410 -2.606 13.630 1.00 . A A . 103 PRO HG3 1 1
13 21256 1 1 103 PRO N N -1.811 0.022 12.390 1.00 . A A . 103 PRO N 1 1
13 21257 1 1 103 PRO O O -4.068 -1.080 11.279 1.00 . A A . 103 PRO O 1 1
13 21258 1 1 104 PHE C C -4.437 -3.601 8.773 1.00 . A A . 104 PHE C 1 1
13 21259 1 1 104 PHE CA C -4.271 -2.086 8.704 1.00 . A A . 104 PHE CA 1 1
13 21260 1 1 104 PHE CB C -4.272 -1.627 7.245 1.00 . A A . 104 PHE CB 1 1
13 21261 1 1 104 PHE CD1 C -5.519 0.534 7.508 1.00 . A A . 104 PHE CD1 1 1
13 21262 1 1 104 PHE CD2 C -3.354 0.589 6.509 1.00 . A A . 104 PHE CD2 1 1
13 21263 1 1 104 PHE CE1 C -5.625 1.905 7.363 1.00 . A A . 104 PHE CE1 1 1
13 21264 1 1 104 PHE CE2 C -3.455 1.960 6.361 1.00 . A A . 104 PHE CE2 1 1
13 21265 1 1 104 PHE CG C -4.384 -0.138 7.084 1.00 . A A . 104 PHE CG 1 1
13 21266 1 1 104 PHE CZ C -4.592 2.618 6.787 1.00 . A A . 104 PHE CZ 1 1
13 21267 1 1 104 PHE H H -2.190 -1.735 8.882 1.00 . A A . 104 PHE H 1 1
13 21268 1 1 104 PHE HA H -5.097 -1.621 9.220 1.00 . A A . 104 PHE HA 1 1
13 21269 1 1 104 PHE HB2 H -3.352 -1.943 6.775 1.00 . A A . 104 PHE HB2 1 1
13 21270 1 1 104 PHE HB3 H -5.107 -2.081 6.733 1.00 . A A . 104 PHE HB3 1 1
13 21271 1 1 104 PHE HD1 H -6.328 -0.023 7.959 1.00 . A A . 104 PHE HD1 1 1
13 21272 1 1 104 PHE HD2 H -2.465 0.076 6.174 1.00 . A A . 104 PHE HD2 1 1
13 21273 1 1 104 PHE HE1 H -6.515 2.416 7.697 1.00 . A A . 104 PHE HE1 1 1
13 21274 1 1 104 PHE HE2 H -2.646 2.516 5.911 1.00 . A A . 104 PHE HE2 1 1
13 21275 1 1 104 PHE HZ H -4.673 3.689 6.673 1.00 . A A . 104 PHE HZ 1 1
13 21276 1 1 104 PHE N N -3.040 -1.667 9.366 1.00 . A A . 104 PHE N 1 1
13 21277 1 1 104 PHE O O -3.458 -4.347 8.742 1.00 . A A . 104 PHE O 1 1
13 21278 1 1 105 THR C C -6.806 -5.929 7.745 1.00 . A A . 105 THR C 1 1
13 21279 1 1 105 THR CA C -5.981 -5.475 8.944 1.00 . A A . 105 THR CA 1 1
13 21280 1 1 105 THR CB C -6.741 -5.823 10.237 1.00 . A A . 105 THR CB 1 1
13 21281 1 1 105 THR CG2 C -7.009 -7.318 10.322 1.00 . A A . 105 THR CG2 1 1
13 21282 1 1 105 THR H H -6.423 -3.406 8.889 1.00 . A A . 105 THR H 1 1
13 21283 1 1 105 THR HA H -5.043 -6.011 8.947 1.00 . A A . 105 THR HA 1 1
13 21284 1 1 105 THR HB H -7.688 -5.302 10.231 1.00 . A A . 105 THR HB 1 1
13 21285 1 1 105 THR HG1 H -5.491 -4.609 11.161 1.00 . A A . 105 THR HG1 1 1
13 21286 1 1 105 THR HG21 H -7.522 -7.540 11.245 1.00 . A A . 105 THR HG21 1 1
13 21287 1 1 105 THR HG22 H -6.071 -7.854 10.294 1.00 . A A . 105 THR HG22 1 1
13 21288 1 1 105 THR HG23 H -7.622 -7.622 9.487 1.00 . A A . 105 THR HG23 1 1
13 21289 1 1 105 THR N N -5.685 -4.050 8.868 1.00 . A A . 105 THR N 1 1
13 21290 1 1 105 THR O O -7.928 -5.468 7.541 1.00 . A A . 105 THR O 1 1
13 21291 1 1 105 THR OG1 O -5.984 -5.403 11.378 1.00 . A A . 105 THR OG1 1 1
13 21292 1 1 106 ALA C C -7.461 -8.762 6.028 1.00 . A A . 106 ALA C 1 1
13 21293 1 1 106 ALA CA C -6.927 -7.355 5.777 1.00 . A A . 106 ALA CA 1 1
13 21294 1 1 106 ALA CB C -5.992 -7.349 4.577 1.00 . A A . 106 ALA CB 1 1
13 21295 1 1 106 ALA H H -5.345 -7.166 7.169 1.00 . A A . 106 ALA H 1 1
13 21296 1 1 106 ALA HA H -7.758 -6.700 5.559 1.00 . A A . 106 ALA HA 1 1
13 21297 1 1 106 ALA HB1 H -6.554 -7.573 3.682 1.00 . A A . 106 ALA HB1 1 1
13 21298 1 1 106 ALA HB2 H -5.537 -6.374 4.482 1.00 . A A . 106 ALA HB2 1 1
13 21299 1 1 106 ALA HB3 H -5.224 -8.095 4.716 1.00 . A A . 106 ALA HB3 1 1
13 21300 1 1 106 ALA N N -6.242 -6.837 6.955 1.00 . A A . 106 ALA N 1 1
13 21301 1 1 106 ALA O O -6.705 -9.734 6.022 1.00 . A A . 106 ALA O 1 1
13 21302 1 1 107 LYS C C -9.373 -11.027 5.251 1.00 . A A . 107 LYS C 1 1
13 21303 1 1 107 LYS CA C -9.403 -10.152 6.500 1.00 . A A . 107 LYS CA 1 1
13 21304 1 1 107 LYS CB C -10.848 -9.949 6.960 1.00 . A A . 107 LYS CB 1 1
13 21305 1 1 107 LYS CD C -10.798 -11.148 9.167 1.00 . A A . 107 LYS CD 1 1
13 21306 1 1 107 LYS CE C -12.061 -11.993 9.120 1.00 . A A . 107 LYS CE 1 1
13 21307 1 1 107 LYS CG C -10.994 -9.814 8.466 1.00 . A A . 107 LYS CG 1 1
13 21308 1 1 107 LYS H H -9.318 -8.052 6.240 1.00 . A A . 107 LYS H 1 1
13 21309 1 1 107 LYS HA H -8.850 -10.646 7.285 1.00 . A A . 107 LYS HA 1 1
13 21310 1 1 107 LYS HB2 H -11.237 -9.052 6.500 1.00 . A A . 107 LYS HB2 1 1
13 21311 1 1 107 LYS HB3 H -11.438 -10.794 6.637 1.00 . A A . 107 LYS HB3 1 1
13 21312 1 1 107 LYS HD2 H -9.999 -11.687 8.679 1.00 . A A . 107 LYS HD2 1 1
13 21313 1 1 107 LYS HD3 H -10.534 -10.966 10.200 1.00 . A A . 107 LYS HD3 1 1
13 21314 1 1 107 LYS HE2 H -12.427 -12.015 8.105 1.00 . A A . 107 LYS HE2 1 1
13 21315 1 1 107 LYS HE3 H -11.818 -12.997 9.437 1.00 . A A . 107 LYS HE3 1 1
13 21316 1 1 107 LYS HG2 H -10.254 -9.116 8.829 1.00 . A A . 107 LYS HG2 1 1
13 21317 1 1 107 LYS HG3 H -11.984 -9.442 8.691 1.00 . A A . 107 LYS HG3 1 1
13 21318 1 1 107 LYS HZ1 H -13.729 -12.220 10.357 1.00 . A A . 107 LYS HZ1 1 1
13 21319 1 1 107 LYS HZ2 H -13.716 -10.771 9.483 1.00 . A A . 107 LYS HZ2 1 1
13 21320 1 1 107 LYS HZ3 H -12.699 -10.962 10.821 1.00 . A A . 107 LYS HZ3 1 1
13 21321 1 1 107 LYS N N -8.767 -8.864 6.248 1.00 . A A . 107 LYS N 1 1
13 21322 1 1 107 LYS NZ N -13.126 -11.449 10.008 1.00 . A A . 107 LYS NZ 1 1
13 21323 1 1 107 LYS O O -10.368 -11.133 4.533 1.00 . A A . 107 LYS O 1 1
13 21324 1 1 108 ILE C C -8.563 -13.932 4.138 1.00 . A A . 108 ILE C 1 1
13 21325 1 1 108 ILE CA C -8.072 -12.520 3.839 1.00 . A A . 108 ILE CA 1 1
13 21326 1 1 108 ILE CB C -6.604 -12.585 3.378 1.00 . A A . 108 ILE CB 1 1
13 21327 1 1 108 ILE CD1 C -4.908 -11.155 2.131 1.00 . A A . 108 ILE CD1 1 1
13 21328 1 1 108 ILE CG1 C -6.072 -11.179 3.096 1.00 . A A . 108 ILE CG1 1 1
13 21329 1 1 108 ILE CG2 C -6.475 -13.464 2.143 1.00 . A A . 108 ILE CG2 1 1
13 21330 1 1 108 ILE H H -7.472 -11.528 5.609 1.00 . A A . 108 ILE H 1 1
13 21331 1 1 108 ILE HA H -8.663 -12.108 3.033 1.00 . A A . 108 ILE HA 1 1
13 21332 1 1 108 ILE HB H -6.021 -13.031 4.170 1.00 . A A . 108 ILE HB 1 1
13 21333 1 1 108 ILE HD11 H -4.263 -12.001 2.324 1.00 . A A . 108 ILE HD11 1 1
13 21334 1 1 108 ILE HD12 H -5.279 -11.211 1.118 1.00 . A A . 108 ILE HD12 1 1
13 21335 1 1 108 ILE HD13 H -4.350 -10.241 2.261 1.00 . A A . 108 ILE HD13 1 1
13 21336 1 1 108 ILE HG12 H -6.863 -10.579 2.676 1.00 . A A . 108 ILE HG12 1 1
13 21337 1 1 108 ILE HG13 H -5.743 -10.734 4.025 1.00 . A A . 108 ILE HG13 1 1
13 21338 1 1 108 ILE HG21 H -7.020 -14.384 2.297 1.00 . A A . 108 ILE HG21 1 1
13 21339 1 1 108 ILE HG22 H -6.882 -12.945 1.288 1.00 . A A . 108 ILE HG22 1 1
13 21340 1 1 108 ILE HG23 H -5.433 -13.687 1.967 1.00 . A A . 108 ILE HG23 1 1
13 21341 1 1 108 ILE N N -8.229 -11.652 4.999 1.00 . A A . 108 ILE N 1 1
13 21342 1 1 108 ILE O O -8.407 -14.433 5.252 1.00 . A A . 108 ILE O 1 1
13 21343 1 1 109 THR C C -9.060 -16.868 2.256 1.00 . A A . 109 THR C 1 1
13 21344 1 1 109 THR CA C -9.669 -15.928 3.289 1.00 . A A . 109 THR CA 1 1
13 21345 1 1 109 THR CB C -11.203 -15.965 3.160 1.00 . A A . 109 THR CB 1 1
13 21346 1 1 109 THR CG2 C -11.668 -15.116 1.986 1.00 . A A . 109 THR CG2 1 1
13 21347 1 1 109 THR H H -9.250 -14.120 2.270 1.00 . A A . 109 THR H 1 1
13 21348 1 1 109 THR HA H -9.404 -16.274 4.278 1.00 . A A . 109 THR HA 1 1
13 21349 1 1 109 THR HB H -11.636 -15.568 4.066 1.00 . A A . 109 THR HB 1 1
13 21350 1 1 109 THR HG1 H -11.663 -17.761 3.834 1.00 . A A . 109 THR HG1 1 1
13 21351 1 1 109 THR HG21 H -12.745 -15.036 2.005 1.00 . A A . 109 THR HG21 1 1
13 21352 1 1 109 THR HG22 H -11.358 -15.580 1.061 1.00 . A A . 109 THR HG22 1 1
13 21353 1 1 109 THR HG23 H -11.232 -14.131 2.060 1.00 . A A . 109 THR HG23 1 1
13 21354 1 1 109 THR N N -9.156 -14.572 3.135 1.00 . A A . 109 THR N 1 1
13 21355 1 1 109 THR O O -8.521 -16.425 1.241 1.00 . A A . 109 THR O 1 1
13 21356 1 1 109 THR OG1 O -11.647 -17.316 2.983 1.00 . A A . 109 THR OG1 1 1
13 21357 1 1 110 ASP C C -9.672 -19.643 0.626 1.00 . A A . 110 ASP C 1 1
13 21358 1 1 110 ASP CA C -8.606 -19.170 1.610 1.00 . A A . 110 ASP CA 1 1
13 21359 1 1 110 ASP CB C -8.057 -20.360 2.399 1.00 . A A . 110 ASP CB 1 1
13 21360 1 1 110 ASP CG C -9.140 -21.349 2.783 1.00 . A A . 110 ASP CG 1 1
13 21361 1 1 110 ASP H H -9.589 -18.458 3.345 1.00 . A A . 110 ASP H 1 1
13 21362 1 1 110 ASP HA H -7.800 -18.714 1.056 1.00 . A A . 110 ASP HA 1 1
13 21363 1 1 110 ASP HB2 H -7.324 -20.875 1.796 1.00 . A A . 110 ASP HB2 1 1
13 21364 1 1 110 ASP HB3 H -7.587 -19.999 3.301 1.00 . A A . 110 ASP HB3 1 1
13 21365 1 1 110 ASP N N -9.148 -18.166 2.519 1.00 . A A . 110 ASP N 1 1
13 21366 1 1 110 ASP O O -10.698 -20.193 1.025 1.00 . A A . 110 ASP O 1 1
13 21367 1 1 110 ASP OD1 O -9.888 -21.066 3.743 1.00 . A A . 110 ASP OD1 1 1
13 21368 1 1 110 ASP OD2 O -9.241 -22.404 2.124 1.00 . A A . 110 ASP OD2 1 1
13 21369 1 1 111 ASP C C -9.733 -20.876 -2.618 1.00 . A A . 111 ASP C 1 1
13 21370 1 1 111 ASP CA C -10.358 -19.829 -1.701 1.00 . A A . 111 ASP CA 1 1
13 21371 1 1 111 ASP CB C -10.800 -18.615 -2.519 1.00 . A A . 111 ASP CB 1 1
13 21372 1 1 111 ASP CG C -12.170 -18.802 -3.140 1.00 . A A . 111 ASP CG 1 1
13 21373 1 1 111 ASP H H -8.584 -18.982 -0.915 1.00 . A A . 111 ASP H 1 1
13 21374 1 1 111 ASP HA H -11.223 -20.261 -1.220 1.00 . A A . 111 ASP HA 1 1
13 21375 1 1 111 ASP HB2 H -10.832 -17.747 -1.876 1.00 . A A . 111 ASP HB2 1 1
13 21376 1 1 111 ASP HB3 H -10.085 -18.444 -3.311 1.00 . A A . 111 ASP HB3 1 1
13 21377 1 1 111 ASP N N -9.421 -19.425 -0.660 1.00 . A A . 111 ASP N 1 1
13 21378 1 1 111 ASP O O -9.894 -20.823 -3.837 1.00 . A A . 111 ASP O 1 1
13 21379 1 1 111 ASP OD1 O -13.105 -19.185 -2.407 1.00 . A A . 111 ASP OD1 1 1
13 21380 1 1 111 ASP OD2 O -12.307 -18.565 -4.359 1.00 . A A . 111 ASP OD2 1 1
13 21381 1 1 112 SER C C -9.290 -23.414 -3.879 1.00 . A A . 112 SER C 1 1
13 21382 1 1 112 SER CA C -8.367 -22.883 -2.786 1.00 . A A . 112 SER CA 1 1
13 21383 1 1 112 SER CB C -7.946 -24.025 -1.860 1.00 . A A . 112 SER CB 1 1
13 21384 1 1 112 SER H H -8.929 -21.815 -1.047 1.00 . A A . 112 SER H 1 1
13 21385 1 1 112 SER HA H -7.486 -22.462 -3.248 1.00 . A A . 112 SER HA 1 1
13 21386 1 1 112 SER HB2 H -7.547 -23.615 -0.945 1.00 . A A . 112 SER HB2 1 1
13 21387 1 1 112 SER HB3 H -8.806 -24.638 -1.635 1.00 . A A . 112 SER HB3 1 1
13 21388 1 1 112 SER HG H -7.375 -25.488 -3.032 1.00 . A A . 112 SER HG 1 1
13 21389 1 1 112 SER N N -9.020 -21.827 -2.023 1.00 . A A . 112 SER N 1 1
13 21390 1 1 112 SER O O -8.962 -23.358 -5.065 1.00 . A A . 112 SER O 1 1
13 21391 1 1 112 SER OG O -6.954 -24.836 -2.467 1.00 . A A . 112 SER OG 1 1
13 21392 1 1 113 ARG C C -12.095 -23.351 -5.198 1.00 . A A . 113 ARG C 1 1
13 21393 1 1 113 ARG CA C -11.416 -24.470 -4.414 1.00 . A A . 113 ARG CA 1 1
13 21394 1 1 113 ARG CB C -12.467 -25.301 -3.676 1.00 . A A . 113 ARG CB 1 1
13 21395 1 1 113 ARG CD C -13.065 -26.788 -5.611 1.00 . A A . 113 ARG CD 1 1
13 21396 1 1 113 ARG CG C -13.585 -25.806 -4.574 1.00 . A A . 113 ARG CG 1 1
13 21397 1 1 113 ARG CZ C -14.622 -28.634 -5.148 1.00 . A A . 113 ARG CZ 1 1
13 21398 1 1 113 ARG H H -10.649 -23.944 -2.513 1.00 . A A . 113 ARG H 1 1
13 21399 1 1 113 ARG HA H -10.886 -25.108 -5.106 1.00 . A A . 113 ARG HA 1 1
13 21400 1 1 113 ARG HB2 H -11.983 -26.155 -3.226 1.00 . A A . 113 ARG HB2 1 1
13 21401 1 1 113 ARG HB3 H -12.906 -24.695 -2.898 1.00 . A A . 113 ARG HB3 1 1
13 21402 1 1 113 ARG HD2 H -12.760 -26.237 -6.488 1.00 . A A . 113 ARG HD2 1 1
13 21403 1 1 113 ARG HD3 H -12.213 -27.309 -5.200 1.00 . A A . 113 ARG HD3 1 1
13 21404 1 1 113 ARG HE H -14.368 -27.777 -6.931 1.00 . A A . 113 ARG HE 1 1
13 21405 1 1 113 ARG HG2 H -14.326 -26.302 -3.965 1.00 . A A . 113 ARG HG2 1 1
13 21406 1 1 113 ARG HG3 H -14.035 -24.965 -5.080 1.00 . A A . 113 ARG HG3 1 1
13 21407 1 1 113 ARG HH11 H -13.560 -27.996 -3.552 1.00 . A A . 113 ARG HH11 1 1
13 21408 1 1 113 ARG HH12 H -14.662 -29.296 -3.239 1.00 . A A . 113 ARG HH12 1 1
13 21409 1 1 113 ARG HH21 H -15.822 -29.489 -6.532 1.00 . A A . 113 ARG HH21 1 1
13 21410 1 1 113 ARG HH22 H -15.947 -30.145 -4.935 1.00 . A A . 113 ARG HH22 1 1
13 21411 1 1 113 ARG N N -10.445 -23.928 -3.471 1.00 . A A . 113 ARG N 1 1
13 21412 1 1 113 ARG NE N -14.079 -27.767 -5.995 1.00 . A A . 113 ARG NE 1 1
13 21413 1 1 113 ARG NH1 N -14.250 -28.643 -3.875 1.00 . A A . 113 ARG NH1 1 1
13 21414 1 1 113 ARG NH2 N -15.539 -29.493 -5.573 1.00 . A A . 113 ARG NH2 1 1
13 21415 1 1 113 ARG O O -12.439 -22.309 -4.640 1.00 . A A . 113 ARG O 1 1
13 21416 1 1 114 ARG C C -14.270 -22.158 -6.788 1.00 . A A . 114 ARG C 1 1
13 21417 1 1 114 ARG CA C -12.920 -22.585 -7.356 1.00 . A A . 114 ARG CA 1 1
13 21418 1 1 114 ARG CB C -13.103 -23.148 -8.767 1.00 . A A . 114 ARG CB 1 1
13 21419 1 1 114 ARG CD C -13.835 -25.087 -10.188 1.00 . A A . 114 ARG CD 1 1
13 21420 1 1 114 ARG CG C -13.878 -24.455 -8.805 1.00 . A A . 114 ARG CG 1 1
13 21421 1 1 114 ARG CZ C -14.970 -26.876 -11.436 1.00 . A A . 114 ARG CZ 1 1
13 21422 1 1 114 ARG H H -11.988 -24.425 -6.882 1.00 . A A . 114 ARG H 1 1
13 21423 1 1 114 ARG HA H -12.274 -21.722 -7.403 1.00 . A A . 114 ARG HA 1 1
13 21424 1 1 114 ARG HB2 H -13.635 -22.422 -9.365 1.00 . A A . 114 ARG HB2 1 1
13 21425 1 1 114 ARG HB3 H -12.130 -23.318 -9.202 1.00 . A A . 114 ARG HB3 1 1
13 21426 1 1 114 ARG HD2 H -13.998 -24.317 -10.926 1.00 . A A . 114 ARG HD2 1 1
13 21427 1 1 114 ARG HD3 H -12.860 -25.528 -10.337 1.00 . A A . 114 ARG HD3 1 1
13 21428 1 1 114 ARG HE H -15.481 -26.259 -9.609 1.00 . A A . 114 ARG HE 1 1
13 21429 1 1 114 ARG HG2 H -13.443 -25.142 -8.094 1.00 . A A . 114 ARG HG2 1 1
13 21430 1 1 114 ARG HG3 H -14.906 -24.261 -8.539 1.00 . A A . 114 ARG HG3 1 1
13 21431 1 1 114 ARG HH11 H -13.415 -26.020 -12.401 1.00 . A A . 114 ARG HH11 1 1
13 21432 1 1 114 ARG HH12 H -14.224 -27.282 -13.270 1.00 . A A . 114 ARG HH12 1 1
13 21433 1 1 114 ARG HH21 H -16.554 -27.923 -10.742 1.00 . A A . 114 ARG HH21 1 1
13 21434 1 1 114 ARG HH22 H -16.009 -28.363 -12.325 1.00 . A A . 114 ARG HH22 1 1
13 21435 1 1 114 ARG N N -12.284 -23.575 -6.495 1.00 . A A . 114 ARG N 1 1
13 21436 1 1 114 ARG NE N -14.853 -26.122 -10.348 1.00 . A A . 114 ARG NE 1 1
13 21437 1 1 114 ARG NH1 N -14.135 -26.712 -12.452 1.00 . A A . 114 ARG NH1 1 1
13 21438 1 1 114 ARG NH2 N -15.923 -27.796 -11.507 1.00 . A A . 114 ARG NH2 1 1
13 21439 1 1 114 ARG O O -14.760 -22.740 -5.819 1.00 . A A . 114 ARG O 1 1
13 21440 1 1 115 CYS C C -16.969 -20.097 -8.127 1.00 . A A . 115 CYS C 1 1
13 21441 1 1 115 CYS CA C -16.160 -20.632 -6.950 1.00 . A A . 115 CYS CA 1 1
13 21442 1 1 115 CYS CB C -15.968 -19.532 -5.906 1.00 . A A . 115 CYS CB 1 1
13 21443 1 1 115 CYS H H -14.427 -20.715 -8.163 1.00 . A A . 115 CYS H 1 1
13 21444 1 1 115 CYS HA H -16.699 -21.453 -6.502 1.00 . A A . 115 CYS HA 1 1
13 21445 1 1 115 CYS HB2 H -15.226 -19.852 -5.189 1.00 . A A . 115 CYS HB2 1 1
13 21446 1 1 115 CYS HB3 H -15.620 -18.636 -6.398 1.00 . A A . 115 CYS HB3 1 1
13 21447 1 1 115 CYS HG H -17.134 -18.914 -3.725 1.00 . A A . 115 CYS HG 1 1
13 21448 1 1 115 CYS N N -14.867 -21.139 -7.396 1.00 . A A . 115 CYS N 1 1
13 21449 1 1 115 CYS O O -16.522 -19.204 -8.846 1.00 . A A . 115 CYS O 1 1
13 21450 1 1 115 CYS SG S -17.469 -19.113 -4.990 1.00 . A A . 115 CYS SG 1 1
14 21451 1 1 1 GLY C C -34.956 19.424 -45.245 1.00 . A A . 1 GLY C 1 1
14 21452 1 1 1 GLY CA C -34.543 18.764 -46.546 1.00 . A A . 1 GLY CA 1 1
14 21453 1 1 1 GLY H1 H -36.149 17.480 -47.051 1.00 . A A . 1 GLY H1 1 1
14 21454 1 1 1 GLY HA2 H -33.904 17.923 -46.324 1.00 . A A . 1 GLY HA2 1 1
14 21455 1 1 1 GLY HA3 H -33.990 19.478 -47.138 1.00 . A A . 1 GLY HA3 1 1
14 21456 1 1 1 GLY N N -35.681 18.299 -47.317 1.00 . A A . 1 GLY N 1 1
14 21457 1 1 1 GLY O O -36.142 19.647 -45.003 1.00 . A A . 1 GLY O 1 1
14 21458 1 1 2 SER C C -33.545 21.721 -43.022 1.00 . A A . 2 SER C 1 1
14 21459 1 1 2 SER CA C -34.242 20.368 -43.118 1.00 . A A . 2 SER CA 1 1
14 21460 1 1 2 SER CB C -33.782 19.462 -41.974 1.00 . A A . 2 SER CB 1 1
14 21461 1 1 2 SER H H -33.049 19.532 -44.654 1.00 . A A . 2 SER H 1 1
14 21462 1 1 2 SER HA H -35.309 20.519 -43.038 1.00 . A A . 2 SER HA 1 1
14 21463 1 1 2 SER HB2 H -32.815 19.046 -42.215 1.00 . A A . 2 SER HB2 1 1
14 21464 1 1 2 SER HB3 H -33.708 20.043 -41.066 1.00 . A A . 2 SER HB3 1 1
14 21465 1 1 2 SER HG H -34.720 17.839 -42.544 1.00 . A A . 2 SER HG 1 1
14 21466 1 1 2 SER N N -33.975 19.735 -44.404 1.00 . A A . 2 SER N 1 1
14 21467 1 1 2 SER O O -32.518 21.949 -43.662 1.00 . A A . 2 SER O 1 1
14 21468 1 1 2 SER OG O -34.696 18.400 -41.765 1.00 . A A . 2 SER OG 1 1
14 21469 1 1 3 SER C C -32.106 23.867 -41.545 1.00 . A A . 3 SER C 1 1
14 21470 1 1 3 SER CA C -33.546 23.949 -42.042 1.00 . A A . 3 SER CA 1 1
14 21471 1 1 3 SER CB C -34.392 24.757 -41.056 1.00 . A A . 3 SER CB 1 1
14 21472 1 1 3 SER H H -34.929 22.375 -41.736 1.00 . A A . 3 SER H 1 1
14 21473 1 1 3 SER HA H -33.556 24.444 -43.001 1.00 . A A . 3 SER HA 1 1
14 21474 1 1 3 SER HB2 H -35.435 24.665 -41.321 1.00 . A A . 3 SER HB2 1 1
14 21475 1 1 3 SER HB3 H -34.239 24.376 -40.057 1.00 . A A . 3 SER HB3 1 1
14 21476 1 1 3 SER HG H -34.647 26.609 -41.644 1.00 . A A . 3 SER HG 1 1
14 21477 1 1 3 SER N N -34.110 22.616 -42.219 1.00 . A A . 3 SER N 1 1
14 21478 1 1 3 SER O O -31.184 24.355 -42.197 1.00 . A A . 3 SER O 1 1
14 21479 1 1 3 SER OG O -34.035 26.128 -41.082 1.00 . A A . 3 SER OG 1 1
14 21480 1 1 4 GLY C C -30.316 24.135 -38.734 1.00 . A A . 4 GLY C 1 1
14 21481 1 1 4 GLY CA C -30.592 23.111 -39.818 1.00 . A A . 4 GLY CA 1 1
14 21482 1 1 4 GLY H H -32.694 22.877 -39.907 1.00 . A A . 4 GLY H 1 1
14 21483 1 1 4 GLY HA2 H -30.490 22.122 -39.398 1.00 . A A . 4 GLY HA2 1 1
14 21484 1 1 4 GLY HA3 H -29.863 23.234 -40.606 1.00 . A A . 4 GLY HA3 1 1
14 21485 1 1 4 GLY N N -31.921 23.246 -40.384 1.00 . A A . 4 GLY N 1 1
14 21486 1 1 4 GLY O O -31.038 25.124 -38.607 1.00 . A A . 4 GLY O 1 1
14 21487 1 1 5 SER C C -27.503 24.493 -36.349 1.00 . A A . 5 SER C 1 1
14 21488 1 1 5 SER CA C -28.903 24.805 -36.869 1.00 . A A . 5 SER CA 1 1
14 21489 1 1 5 SER CB C -29.917 24.707 -35.728 1.00 . A A . 5 SER CB 1 1
14 21490 1 1 5 SER H H -28.731 23.093 -38.102 1.00 . A A . 5 SER H 1 1
14 21491 1 1 5 SER HA H -28.912 25.811 -37.262 1.00 . A A . 5 SER HA 1 1
14 21492 1 1 5 SER HB2 H -29.681 25.444 -34.976 1.00 . A A . 5 SER HB2 1 1
14 21493 1 1 5 SER HB3 H -30.909 24.891 -36.115 1.00 . A A . 5 SER HB3 1 1
14 21494 1 1 5 SER HG H -30.317 23.459 -34.271 1.00 . A A . 5 SER HG 1 1
14 21495 1 1 5 SER N N -29.269 23.898 -37.951 1.00 . A A . 5 SER N 1 1
14 21496 1 1 5 SER O O -26.963 23.415 -36.597 1.00 . A A . 5 SER O 1 1
14 21497 1 1 5 SER OG O -29.891 23.422 -35.131 1.00 . A A . 5 SER OG 1 1
14 21498 1 1 6 SER C C -25.317 26.294 -33.970 1.00 . A A . 6 SER C 1 1
14 21499 1 1 6 SER CA C -25.583 25.274 -35.072 1.00 . A A . 6 SER CA 1 1
14 21500 1 1 6 SER CB C -24.532 25.411 -36.175 1.00 . A A . 6 SER CB 1 1
14 21501 1 1 6 SER H H -27.404 26.282 -35.462 1.00 . A A . 6 SER H 1 1
14 21502 1 1 6 SER HA H -25.523 24.282 -34.650 1.00 . A A . 6 SER HA 1 1
14 21503 1 1 6 SER HB2 H -23.560 25.167 -35.774 1.00 . A A . 6 SER HB2 1 1
14 21504 1 1 6 SER HB3 H -24.769 24.732 -36.981 1.00 . A A . 6 SER HB3 1 1
14 21505 1 1 6 SER HG H -25.238 26.866 -37.280 1.00 . A A . 6 SER HG 1 1
14 21506 1 1 6 SER N N -26.922 25.444 -35.625 1.00 . A A . 6 SER N 1 1
14 21507 1 1 6 SER O O -26.134 27.178 -33.715 1.00 . A A . 6 SER O 1 1
14 21508 1 1 6 SER OG O -24.497 26.733 -36.685 1.00 . A A . 6 SER OG 1 1
14 21509 1 1 7 GLY C C -22.471 26.750 -31.623 1.00 . A A . 7 GLY C 1 1
14 21510 1 1 7 GLY CA C -23.810 27.082 -32.250 1.00 . A A . 7 GLY CA 1 1
14 21511 1 1 7 GLY H H -23.552 25.441 -33.564 1.00 . A A . 7 GLY H 1 1
14 21512 1 1 7 GLY HA2 H -23.771 28.084 -32.649 1.00 . A A . 7 GLY HA2 1 1
14 21513 1 1 7 GLY HA3 H -24.573 27.039 -31.486 1.00 . A A . 7 GLY HA3 1 1
14 21514 1 1 7 GLY N N -24.165 26.165 -33.318 1.00 . A A . 7 GLY N 1 1
14 21515 1 1 7 GLY O O -22.392 26.068 -30.601 1.00 . A A . 7 GLY O 1 1
14 21516 1 1 8 PRO C C -19.735 27.743 -30.455 1.00 . A A . 8 PRO C 1 1
14 21517 1 1 8 PRO CA C -20.023 27.002 -31.756 1.00 . A A . 8 PRO CA 1 1
14 21518 1 1 8 PRO CB C -19.144 27.543 -32.886 1.00 . A A . 8 PRO CB 1 1
14 21519 1 1 8 PRO CD C -21.406 28.059 -33.464 1.00 . A A . 8 PRO CD 1 1
14 21520 1 1 8 PRO CG C -19.991 28.559 -33.571 1.00 . A A . 8 PRO CG 1 1
14 21521 1 1 8 PRO HA H -19.828 25.948 -31.619 1.00 . A A . 8 PRO HA 1 1
14 21522 1 1 8 PRO HB2 H -18.251 27.988 -32.469 1.00 . A A . 8 PRO HB2 1 1
14 21523 1 1 8 PRO HB3 H -18.875 26.739 -33.554 1.00 . A A . 8 PRO HB3 1 1
14 21524 1 1 8 PRO HD2 H -22.092 28.887 -33.362 1.00 . A A . 8 PRO HD2 1 1
14 21525 1 1 8 PRO HD3 H -21.660 27.461 -34.326 1.00 . A A . 8 PRO HD3 1 1
14 21526 1 1 8 PRO HG2 H -19.893 29.514 -33.076 1.00 . A A . 8 PRO HG2 1 1
14 21527 1 1 8 PRO HG3 H -19.700 28.641 -34.608 1.00 . A A . 8 PRO HG3 1 1
14 21528 1 1 8 PRO N N -21.386 27.238 -32.242 1.00 . A A . 8 PRO N 1 1
14 21529 1 1 8 PRO O O -20.631 28.339 -29.859 1.00 . A A . 8 PRO O 1 1
14 21530 1 1 9 GLU C C -16.558 28.328 -28.621 1.00 . A A . 9 GLU C 1 1
14 21531 1 1 9 GLU CA C -18.074 28.369 -28.790 1.00 . A A . 9 GLU CA 1 1
14 21532 1 1 9 GLU CB C -18.750 27.716 -27.583 1.00 . A A . 9 GLU CB 1 1
14 21533 1 1 9 GLU CD C -18.893 25.357 -28.475 1.00 . A A . 9 GLU CD 1 1
14 21534 1 1 9 GLU CG C -18.361 26.261 -27.380 1.00 . A A . 9 GLU CG 1 1
14 21535 1 1 9 GLU H H -17.809 27.209 -30.540 1.00 . A A . 9 GLU H 1 1
14 21536 1 1 9 GLU HA H -18.389 29.400 -28.853 1.00 . A A . 9 GLU HA 1 1
14 21537 1 1 9 GLU HB2 H -18.482 28.267 -26.693 1.00 . A A . 9 GLU HB2 1 1
14 21538 1 1 9 GLU HB3 H -19.821 27.765 -27.716 1.00 . A A . 9 GLU HB3 1 1
14 21539 1 1 9 GLU HG2 H -17.284 26.189 -27.367 1.00 . A A . 9 GLU HG2 1 1
14 21540 1 1 9 GLU HG3 H -18.755 25.925 -26.433 1.00 . A A . 9 GLU HG3 1 1
14 21541 1 1 9 GLU N N -18.479 27.701 -30.021 1.00 . A A . 9 GLU N 1 1
14 21542 1 1 9 GLU O O -15.869 27.563 -29.296 1.00 . A A . 9 GLU O 1 1
14 21543 1 1 9 GLU OE1 O -20.074 25.512 -28.850 1.00 . A A . 9 GLU OE1 1 1
14 21544 1 1 9 GLU OE2 O -18.128 24.496 -28.958 1.00 . A A . 9 GLU OE2 1 1
14 21545 1 1 10 SER C C -14.333 29.432 -25.978 1.00 . A A . 10 SER C 1 1
14 21546 1 1 10 SER CA C -14.612 29.220 -27.462 1.00 . A A . 10 SER CA 1 1
14 21547 1 1 10 SER CB C -13.976 30.346 -28.279 1.00 . A A . 10 SER CB 1 1
14 21548 1 1 10 SER H H -16.648 29.743 -27.211 1.00 . A A . 10 SER H 1 1
14 21549 1 1 10 SER HA H -14.180 28.278 -27.766 1.00 . A A . 10 SER HA 1 1
14 21550 1 1 10 SER HB2 H -14.466 31.278 -28.044 1.00 . A A . 10 SER HB2 1 1
14 21551 1 1 10 SER HB3 H -12.927 30.418 -28.032 1.00 . A A . 10 SER HB3 1 1
14 21552 1 1 10 SER HG H -14.756 29.415 -29.816 1.00 . A A . 10 SER HG 1 1
14 21553 1 1 10 SER N N -16.047 29.157 -27.717 1.00 . A A . 10 SER N 1 1
14 21554 1 1 10 SER O O -15.022 30.188 -25.292 1.00 . A A . 10 SER O 1 1
14 21555 1 1 10 SER OG O -14.102 30.101 -29.669 1.00 . A A . 10 SER OG 1 1
14 21556 1 1 11 PRO C C -12.300 30.208 -23.719 1.00 . A A . 11 PRO C 1 1
14 21557 1 1 11 PRO CA C -12.900 28.848 -24.060 1.00 . A A . 11 PRO CA 1 1
14 21558 1 1 11 PRO CB C -11.848 27.746 -23.910 1.00 . A A . 11 PRO CB 1 1
14 21559 1 1 11 PRO CD C -12.431 27.832 -26.227 1.00 . A A . 11 PRO CD 1 1
14 21560 1 1 11 PRO CG C -11.294 27.563 -25.280 1.00 . A A . 11 PRO CG 1 1
14 21561 1 1 11 PRO HA H -13.731 28.647 -23.399 1.00 . A A . 11 PRO HA 1 1
14 21562 1 1 11 PRO HB2 H -11.086 28.065 -23.213 1.00 . A A . 11 PRO HB2 1 1
14 21563 1 1 11 PRO HB3 H -12.317 26.843 -23.550 1.00 . A A . 11 PRO HB3 1 1
14 21564 1 1 11 PRO HD2 H -12.068 28.302 -27.129 1.00 . A A . 11 PRO HD2 1 1
14 21565 1 1 11 PRO HD3 H -12.953 26.916 -26.460 1.00 . A A . 11 PRO HD3 1 1
14 21566 1 1 11 PRO HG2 H -10.491 28.266 -25.448 1.00 . A A . 11 PRO HG2 1 1
14 21567 1 1 11 PRO HG3 H -10.939 26.550 -25.400 1.00 . A A . 11 PRO HG3 1 1
14 21568 1 1 11 PRO N N -13.296 28.751 -25.468 1.00 . A A . 11 PRO N 1 1
14 21569 1 1 11 PRO O O -12.057 31.030 -24.604 1.00 . A A . 11 PRO O 1 1
14 21570 1 1 12 LEU C C -10.654 31.493 -20.715 1.00 . A A . 12 LEU C 1 1
14 21571 1 1 12 LEU CA C -11.489 31.700 -21.975 1.00 . A A . 12 LEU CA 1 1
14 21572 1 1 12 LEU CB C -12.597 32.718 -21.705 1.00 . A A . 12 LEU CB 1 1
14 21573 1 1 12 LEU CD1 C -14.618 32.255 -23.114 1.00 . A A . 12 LEU CD1 1 1
14 21574 1 1 12 LEU CD2 C -13.852 34.611 -22.768 1.00 . A A . 12 LEU CD2 1 1
14 21575 1 1 12 LEU CG C -13.412 33.162 -22.920 1.00 . A A . 12 LEU CG 1 1
14 21576 1 1 12 LEU H H -12.277 29.746 -21.774 1.00 . A A . 12 LEU H 1 1
14 21577 1 1 12 LEU HA H -10.848 32.076 -22.759 1.00 . A A . 12 LEU HA 1 1
14 21578 1 1 12 LEU HB2 H -13.279 32.283 -20.990 1.00 . A A . 12 LEU HB2 1 1
14 21579 1 1 12 LEU HB3 H -12.139 33.597 -21.273 1.00 . A A . 12 LEU HB3 1 1
14 21580 1 1 12 LEU HD11 H -14.455 31.324 -22.593 1.00 . A A . 12 LEU HD11 1 1
14 21581 1 1 12 LEU HD12 H -14.755 32.059 -24.167 1.00 . A A . 12 LEU HD12 1 1
14 21582 1 1 12 LEU HD13 H -15.499 32.739 -22.720 1.00 . A A . 12 LEU HD13 1 1
14 21583 1 1 12 LEU HD21 H -14.857 34.643 -22.376 1.00 . A A . 12 LEU HD21 1 1
14 21584 1 1 12 LEU HD22 H -13.825 35.098 -23.731 1.00 . A A . 12 LEU HD22 1 1
14 21585 1 1 12 LEU HD23 H -13.183 35.120 -22.088 1.00 . A A . 12 LEU HD23 1 1
14 21586 1 1 12 LEU HG H -12.796 33.090 -23.805 1.00 . A A . 12 LEU HG 1 1
14 21587 1 1 12 LEU N N -12.062 30.439 -22.433 1.00 . A A . 12 LEU N 1 1
14 21588 1 1 12 LEU O O -10.703 30.432 -20.095 1.00 . A A . 12 LEU O 1 1
14 21589 1 1 13 GLN C C -9.891 32.297 -17.896 1.00 . A A . 13 GLN C 1 1
14 21590 1 1 13 GLN CA C -9.046 32.445 -19.156 1.00 . A A . 13 GLN CA 1 1
14 21591 1 1 13 GLN CB C -8.170 33.695 -19.053 1.00 . A A . 13 GLN CB 1 1
14 21592 1 1 13 GLN CD C -6.374 32.649 -17.616 1.00 . A A . 13 GLN CD 1 1
14 21593 1 1 13 GLN CG C -7.377 33.777 -17.759 1.00 . A A . 13 GLN CG 1 1
14 21594 1 1 13 GLN H H -9.894 33.335 -20.880 1.00 . A A . 13 GLN H 1 1
14 21595 1 1 13 GLN HA H -8.410 31.578 -19.253 1.00 . A A . 13 GLN HA 1 1
14 21596 1 1 13 GLN HB2 H -7.473 33.701 -19.878 1.00 . A A . 13 GLN HB2 1 1
14 21597 1 1 13 GLN HB3 H -8.801 34.569 -19.119 1.00 . A A . 13 GLN HB3 1 1
14 21598 1 1 13 GLN HE21 H -5.612 33.499 -15.989 1.00 . A A . 13 GLN HE21 1 1
14 21599 1 1 13 GLN HE22 H -4.878 32.012 -16.473 1.00 . A A . 13 GLN HE22 1 1
14 21600 1 1 13 GLN HG2 H -6.844 34.716 -17.737 1.00 . A A . 13 GLN HG2 1 1
14 21601 1 1 13 GLN HG3 H -8.065 33.735 -16.928 1.00 . A A . 13 GLN HG3 1 1
14 21602 1 1 13 GLN N N -9.890 32.515 -20.343 1.00 . A A . 13 GLN N 1 1
14 21603 1 1 13 GLN NE2 N -5.536 32.728 -16.590 1.00 . A A . 13 GLN NE2 1 1
14 21604 1 1 13 GLN O O -10.759 33.125 -17.616 1.00 . A A . 13 GLN O 1 1
14 21605 1 1 13 GLN OE1 O -6.353 31.716 -18.420 1.00 . A A . 13 GLN OE1 1 1
14 21606 1 1 14 PHE C C -9.417 30.683 -14.752 1.00 . A A . 14 PHE C 1 1
14 21607 1 1 14 PHE CA C -10.370 30.979 -15.906 1.00 . A A . 14 PHE CA 1 1
14 21608 1 1 14 PHE CB C -11.334 29.807 -16.100 1.00 . A A . 14 PHE CB 1 1
14 21609 1 1 14 PHE CD1 C -13.516 31.008 -15.793 1.00 . A A . 14 PHE CD1 1 1
14 21610 1 1 14 PHE CD2 C -13.150 29.828 -17.832 1.00 . A A . 14 PHE CD2 1 1
14 21611 1 1 14 PHE CE1 C -14.767 31.391 -16.236 1.00 . A A . 14 PHE CE1 1 1
14 21612 1 1 14 PHE CE2 C -14.401 30.208 -18.281 1.00 . A A . 14 PHE CE2 1 1
14 21613 1 1 14 PHE CG C -12.694 30.222 -16.585 1.00 . A A . 14 PHE CG 1 1
14 21614 1 1 14 PHE CZ C -15.210 30.992 -17.482 1.00 . A A . 14 PHE CZ 1 1
14 21615 1 1 14 PHE H H -8.929 30.612 -17.412 1.00 . A A . 14 PHE H 1 1
14 21616 1 1 14 PHE HA H -10.938 31.865 -15.669 1.00 . A A . 14 PHE HA 1 1
14 21617 1 1 14 PHE HB2 H -10.918 29.124 -16.826 1.00 . A A . 14 PHE HB2 1 1
14 21618 1 1 14 PHE HB3 H -11.459 29.293 -15.159 1.00 . A A . 14 PHE HB3 1 1
14 21619 1 1 14 PHE HD1 H -13.171 31.322 -14.819 1.00 . A A . 14 PHE HD1 1 1
14 21620 1 1 14 PHE HD2 H -12.517 29.214 -18.458 1.00 . A A . 14 PHE HD2 1 1
14 21621 1 1 14 PHE HE1 H -15.398 32.004 -15.610 1.00 . A A . 14 PHE HE1 1 1
14 21622 1 1 14 PHE HE2 H -14.743 29.894 -19.256 1.00 . A A . 14 PHE HE2 1 1
14 21623 1 1 14 PHE HZ H -16.188 31.289 -17.831 1.00 . A A . 14 PHE HZ 1 1
14 21624 1 1 14 PHE N N -9.632 31.237 -17.137 1.00 . A A . 14 PHE N 1 1
14 21625 1 1 14 PHE O O -8.218 30.493 -14.957 1.00 . A A . 14 PHE O 1 1
14 21626 1 1 15 TYR C C -9.764 29.241 -11.531 1.00 . A A . 15 TYR C 1 1
14 21627 1 1 15 TYR CA C -9.157 30.375 -12.353 1.00 . A A . 15 TYR CA 1 1
14 21628 1 1 15 TYR CB C -9.038 31.635 -11.494 1.00 . A A . 15 TYR CB 1 1
14 21629 1 1 15 TYR CD1 C -9.029 33.640 -13.029 1.00 . A A . 15 TYR CD1 1 1
14 21630 1 1 15 TYR CD2 C -6.974 32.996 -12.008 1.00 . A A . 15 TYR CD2 1 1
14 21631 1 1 15 TYR CE1 C -8.389 34.685 -13.668 1.00 . A A . 15 TYR CE1 1 1
14 21632 1 1 15 TYR CE2 C -6.326 34.039 -12.641 1.00 . A A . 15 TYR CE2 1 1
14 21633 1 1 15 TYR CG C -8.334 32.778 -12.190 1.00 . A A . 15 TYR CG 1 1
14 21634 1 1 15 TYR CZ C -7.038 34.880 -13.470 1.00 . A A . 15 TYR CZ 1 1
14 21635 1 1 15 TYR H H -10.920 30.804 -13.441 1.00 . A A . 15 TYR H 1 1
14 21636 1 1 15 TYR HA H -8.170 30.079 -12.679 1.00 . A A . 15 TYR HA 1 1
14 21637 1 1 15 TYR HB2 H -10.027 31.972 -11.222 1.00 . A A . 15 TYR HB2 1 1
14 21638 1 1 15 TYR HB3 H -8.484 31.400 -10.597 1.00 . A A . 15 TYR HB3 1 1
14 21639 1 1 15 TYR HD1 H -10.087 33.484 -13.181 1.00 . A A . 15 TYR HD1 1 1
14 21640 1 1 15 TYR HD2 H -6.419 32.335 -11.358 1.00 . A A . 15 TYR HD2 1 1
14 21641 1 1 15 TYR HE1 H -8.947 35.344 -14.317 1.00 . A A . 15 TYR HE1 1 1
14 21642 1 1 15 TYR HE2 H -5.268 34.192 -12.487 1.00 . A A . 15 TYR HE2 1 1
14 21643 1 1 15 TYR HH H -5.586 36.129 -13.635 1.00 . A A . 15 TYR HH 1 1
14 21644 1 1 15 TYR N N -9.959 30.645 -13.540 1.00 . A A . 15 TYR N 1 1
14 21645 1 1 15 TYR O O -10.982 29.163 -11.365 1.00 . A A . 15 TYR O 1 1
14 21646 1 1 15 TYR OH O -6.398 35.921 -14.103 1.00 . A A . 15 TYR OH 1 1
14 21647 1 1 16 VAL C C -8.802 27.319 -8.794 1.00 . A A . 16 VAL C 1 1
14 21648 1 1 16 VAL CA C -9.356 27.237 -10.212 1.00 . A A . 16 VAL CA 1 1
14 21649 1 1 16 VAL CB C -8.934 25.895 -10.840 1.00 . A A . 16 VAL CB 1 1
14 21650 1 1 16 VAL CG1 C -9.550 25.734 -12.221 1.00 . A A . 16 VAL CG1 1 1
14 21651 1 1 16 VAL CG2 C -7.417 25.793 -10.908 1.00 . A A . 16 VAL CG2 1 1
14 21652 1 1 16 VAL H H -7.948 28.481 -11.185 1.00 . A A . 16 VAL H 1 1
14 21653 1 1 16 VAL HA H -10.435 27.266 -10.169 1.00 . A A . 16 VAL HA 1 1
14 21654 1 1 16 VAL HB H -9.299 25.096 -10.211 1.00 . A A . 16 VAL HB 1 1
14 21655 1 1 16 VAL HG11 H -10.617 25.890 -12.159 1.00 . A A . 16 VAL HG11 1 1
14 21656 1 1 16 VAL HG12 H -9.117 26.458 -12.895 1.00 . A A . 16 VAL HG12 1 1
14 21657 1 1 16 VAL HG13 H -9.354 24.737 -12.588 1.00 . A A . 16 VAL HG13 1 1
14 21658 1 1 16 VAL HG21 H -7.054 25.246 -10.051 1.00 . A A . 16 VAL HG21 1 1
14 21659 1 1 16 VAL HG22 H -7.132 25.278 -11.813 1.00 . A A . 16 VAL HG22 1 1
14 21660 1 1 16 VAL HG23 H -6.989 26.786 -10.909 1.00 . A A . 16 VAL HG23 1 1
14 21661 1 1 16 VAL N N -8.906 28.365 -11.018 1.00 . A A . 16 VAL N 1 1
14 21662 1 1 16 VAL O O -7.779 27.958 -8.553 1.00 . A A . 16 VAL O 1 1
14 21663 1 1 17 ASN C C -9.202 25.274 -5.854 1.00 . A A . 17 ASN C 1 1
14 21664 1 1 17 ASN CA C -9.062 26.666 -6.464 1.00 . A A . 17 ASN CA 1 1
14 21665 1 1 17 ASN CB C -9.885 27.673 -5.659 1.00 . A A . 17 ASN CB 1 1
14 21666 1 1 17 ASN CG C -11.316 27.774 -6.149 1.00 . A A . 17 ASN CG 1 1
14 21667 1 1 17 ASN H H -10.294 26.174 -8.113 1.00 . A A . 17 ASN H 1 1
14 21668 1 1 17 ASN HA H -8.023 26.956 -6.433 1.00 . A A . 17 ASN HA 1 1
14 21669 1 1 17 ASN HB2 H -9.901 27.369 -4.622 1.00 . A A . 17 ASN HB2 1 1
14 21670 1 1 17 ASN HB3 H -9.427 28.648 -5.737 1.00 . A A . 17 ASN HB3 1 1
14 21671 1 1 17 ASN HD21 H -11.919 26.528 -4.721 1.00 . A A . 17 ASN HD21 1 1
14 21672 1 1 17 ASN HD22 H -13.154 27.113 -5.778 1.00 . A A . 17 ASN HD22 1 1
14 21673 1 1 17 ASN N N -9.486 26.666 -7.859 1.00 . A A . 17 ASN N 1 1
14 21674 1 1 17 ASN ND2 N -12.221 27.067 -5.482 1.00 . A A . 17 ASN ND2 1 1
14 21675 1 1 17 ASN O O -9.740 24.361 -6.481 1.00 . A A . 17 ASN O 1 1
14 21676 1 1 17 ASN OD1 O -11.605 28.479 -7.116 1.00 . A A . 17 ASN OD1 1 1
14 21677 1 1 18 TYR C C -8.852 24.044 -2.422 1.00 . A A . 18 TYR C 1 1
14 21678 1 1 18 TYR CA C -8.786 23.841 -3.932 1.00 . A A . 18 TYR CA 1 1
14 21679 1 1 18 TYR CB C -7.575 22.976 -4.289 1.00 . A A . 18 TYR CB 1 1
14 21680 1 1 18 TYR CD1 C -8.512 21.287 -5.916 1.00 . A A . 18 TYR CD1 1 1
14 21681 1 1 18 TYR CD2 C -6.885 22.836 -6.714 1.00 . A A . 18 TYR CD2 1 1
14 21682 1 1 18 TYR CE1 C -8.592 20.716 -7.171 1.00 . A A . 18 TYR CE1 1 1
14 21683 1 1 18 TYR CE2 C -6.960 22.272 -7.973 1.00 . A A . 18 TYR CE2 1 1
14 21684 1 1 18 TYR CG C -7.659 22.355 -5.665 1.00 . A A . 18 TYR CG 1 1
14 21685 1 1 18 TYR CZ C -7.814 21.212 -8.196 1.00 . A A . 18 TYR CZ 1 1
14 21686 1 1 18 TYR H H -8.299 25.885 -4.178 1.00 . A A . 18 TYR H 1 1
14 21687 1 1 18 TYR HA H -9.684 23.336 -4.256 1.00 . A A . 18 TYR HA 1 1
14 21688 1 1 18 TYR HB2 H -6.685 23.584 -4.254 1.00 . A A . 18 TYR HB2 1 1
14 21689 1 1 18 TYR HB3 H -7.488 22.176 -3.568 1.00 . A A . 18 TYR HB3 1 1
14 21690 1 1 18 TYR HD1 H -9.120 20.901 -5.110 1.00 . A A . 18 TYR HD1 1 1
14 21691 1 1 18 TYR HD2 H -6.217 23.665 -6.535 1.00 . A A . 18 TYR HD2 1 1
14 21692 1 1 18 TYR HE1 H -9.261 19.887 -7.347 1.00 . A A . 18 TYR HE1 1 1
14 21693 1 1 18 TYR HE2 H -6.350 22.659 -8.776 1.00 . A A . 18 TYR HE2 1 1
14 21694 1 1 18 TYR HH H -8.301 19.781 -9.385 1.00 . A A . 18 TYR HH 1 1
14 21695 1 1 18 TYR N N -8.716 25.121 -4.627 1.00 . A A . 18 TYR N 1 1
14 21696 1 1 18 TYR O O -8.336 25.020 -1.877 1.00 . A A . 18 TYR O 1 1
14 21697 1 1 18 TYR OH O -7.890 20.647 -9.449 1.00 . A A . 18 TYR OH 1 1
14 21698 1 1 19 PRO C C -8.334 22.913 0.457 1.00 . A A . 19 PRO C 1 1
14 21699 1 1 19 PRO CA C -9.653 23.150 -0.269 1.00 . A A . 19 PRO CA 1 1
14 21700 1 1 19 PRO CB C -10.637 22.016 0.026 1.00 . A A . 19 PRO CB 1 1
14 21701 1 1 19 PRO CD C -10.144 21.908 -2.310 1.00 . A A . 19 PRO CD 1 1
14 21702 1 1 19 PRO CG C -10.472 21.065 -1.109 1.00 . A A . 19 PRO CG 1 1
14 21703 1 1 19 PRO HA H -10.077 24.090 0.054 1.00 . A A . 19 PRO HA 1 1
14 21704 1 1 19 PRO HB2 H -10.384 21.553 0.970 1.00 . A A . 19 PRO HB2 1 1
14 21705 1 1 19 PRO HB3 H -11.642 22.408 0.069 1.00 . A A . 19 PRO HB3 1 1
14 21706 1 1 19 PRO HD2 H -9.462 21.385 -2.964 1.00 . A A . 19 PRO HD2 1 1
14 21707 1 1 19 PRO HD3 H -11.046 22.177 -2.840 1.00 . A A . 19 PRO HD3 1 1
14 21708 1 1 19 PRO HG2 H -9.665 20.380 -0.900 1.00 . A A . 19 PRO HG2 1 1
14 21709 1 1 19 PRO HG3 H -11.393 20.525 -1.272 1.00 . A A . 19 PRO HG3 1 1
14 21710 1 1 19 PRO N N -9.504 23.099 -1.727 1.00 . A A . 19 PRO N 1 1
14 21711 1 1 19 PRO O O -7.357 22.465 -0.141 1.00 . A A . 19 PRO O 1 1
14 21712 1 1 20 ASN C C -6.954 21.579 2.981 1.00 . A A . 20 ASN C 1 1
14 21713 1 1 20 ASN CA C -7.112 23.037 2.559 1.00 . A A . 20 ASN CA 1 1
14 21714 1 1 20 ASN CB C -7.166 23.935 3.797 1.00 . A A . 20 ASN CB 1 1
14 21715 1 1 20 ASN CG C -7.217 25.408 3.440 1.00 . A A . 20 ASN CG 1 1
14 21716 1 1 20 ASN H H -9.124 23.571 2.172 1.00 . A A . 20 ASN H 1 1
14 21717 1 1 20 ASN HA H -6.262 23.319 1.957 1.00 . A A . 20 ASN HA 1 1
14 21718 1 1 20 ASN HB2 H -8.048 23.693 4.372 1.00 . A A . 20 ASN HB2 1 1
14 21719 1 1 20 ASN HB3 H -6.288 23.759 4.401 1.00 . A A . 20 ASN HB3 1 1
14 21720 1 1 20 ASN HD21 H -5.311 25.362 2.874 1.00 . A A . 20 ASN HD21 1 1
14 21721 1 1 20 ASN HD22 H -6.102 26.892 2.728 1.00 . A A . 20 ASN HD22 1 1
14 21722 1 1 20 ASN N N -8.313 23.217 1.751 1.00 . A A . 20 ASN N 1 1
14 21723 1 1 20 ASN ND2 N -6.097 25.941 2.966 1.00 . A A . 20 ASN ND2 1 1
14 21724 1 1 20 ASN O O -6.783 21.280 4.163 1.00 . A A . 20 ASN O 1 1
14 21725 1 1 20 ASN OD1 O -8.251 26.059 3.589 1.00 . A A . 20 ASN OD1 1 1
14 21726 1 1 21 SER C C -5.414 18.866 2.457 1.00 . A A . 21 SER C 1 1
14 21727 1 1 21 SER CA C -6.880 19.250 2.277 1.00 . A A . 21 SER CA 1 1
14 21728 1 1 21 SER CB C -7.497 18.434 1.140 1.00 . A A . 21 SER CB 1 1
14 21729 1 1 21 SER H H -7.152 20.978 1.085 1.00 . A A . 21 SER H 1 1
14 21730 1 1 21 SER HA H -7.411 19.035 3.193 1.00 . A A . 21 SER HA 1 1
14 21731 1 1 21 SER HB2 H -7.374 17.382 1.347 1.00 . A A . 21 SER HB2 1 1
14 21732 1 1 21 SER HB3 H -8.550 18.666 1.065 1.00 . A A . 21 SER HB3 1 1
14 21733 1 1 21 SER HG H -6.850 17.942 -0.642 1.00 . A A . 21 SER HG 1 1
14 21734 1 1 21 SER N N -7.013 20.677 2.007 1.00 . A A . 21 SER N 1 1
14 21735 1 1 21 SER O O -4.584 19.115 1.584 1.00 . A A . 21 SER O 1 1
14 21736 1 1 21 SER OG O -6.875 18.733 -0.098 1.00 . A A . 21 SER OG 1 1
14 21737 1 1 22 GLY C C -3.665 16.706 4.867 1.00 . A A . 22 GLY C 1 1
14 21738 1 1 22 GLY CA C -3.739 17.848 3.873 1.00 . A A . 22 GLY CA 1 1
14 21739 1 1 22 GLY H H -5.808 18.085 4.258 1.00 . A A . 22 GLY H 1 1
14 21740 1 1 22 GLY HA2 H -3.275 17.538 2.949 1.00 . A A . 22 GLY HA2 1 1
14 21741 1 1 22 GLY HA3 H -3.196 18.692 4.272 1.00 . A A . 22 GLY HA3 1 1
14 21742 1 1 22 GLY N N -5.104 18.257 3.598 1.00 . A A . 22 GLY N 1 1
14 21743 1 1 22 GLY O O -3.350 16.913 6.038 1.00 . A A . 22 GLY O 1 1
14 21744 1 1 23 SER C C -3.765 13.047 4.428 1.00 . A A . 23 SER C 1 1
14 21745 1 1 23 SER CA C -3.930 14.318 5.257 1.00 . A A . 23 SER CA 1 1
14 21746 1 1 23 SER CB C -5.210 14.235 6.090 1.00 . A A . 23 SER CB 1 1
14 21747 1 1 23 SER H H -4.203 15.396 3.455 1.00 . A A . 23 SER H 1 1
14 21748 1 1 23 SER HA H -3.084 14.412 5.921 1.00 . A A . 23 SER HA 1 1
14 21749 1 1 23 SER HB2 H -6.056 14.495 5.471 1.00 . A A . 23 SER HB2 1 1
14 21750 1 1 23 SER HB3 H -5.331 13.227 6.460 1.00 . A A . 23 SER HB3 1 1
14 21751 1 1 23 SER HG H -4.580 15.860 6.983 1.00 . A A . 23 SER HG 1 1
14 21752 1 1 23 SER N N -3.959 15.497 4.399 1.00 . A A . 23 SER N 1 1
14 21753 1 1 23 SER O O -4.119 13.011 3.250 1.00 . A A . 23 SER O 1 1
14 21754 1 1 23 SER OG O -5.160 15.124 7.192 1.00 . A A . 23 SER OG 1 1
14 21755 1 1 24 VAL C C -4.094 9.723 4.755 1.00 . A A . 24 VAL C 1 1
14 21756 1 1 24 VAL CA C -3.015 10.732 4.376 1.00 . A A . 24 VAL CA 1 1
14 21757 1 1 24 VAL CB C -1.633 10.140 4.711 1.00 . A A . 24 VAL CB 1 1
14 21758 1 1 24 VAL CG1 C -1.433 8.814 3.995 1.00 . A A . 24 VAL CG1 1 1
14 21759 1 1 24 VAL CG2 C -0.531 11.124 4.349 1.00 . A A . 24 VAL CG2 1 1
14 21760 1 1 24 VAL H H -2.965 12.096 5.994 1.00 . A A . 24 VAL H 1 1
14 21761 1 1 24 VAL HA H -3.059 10.909 3.312 1.00 . A A . 24 VAL HA 1 1
14 21762 1 1 24 VAL HB H -1.590 9.960 5.775 1.00 . A A . 24 VAL HB 1 1
14 21763 1 1 24 VAL HG11 H -0.787 8.180 4.585 1.00 . A A . 24 VAL HG11 1 1
14 21764 1 1 24 VAL HG12 H -2.388 8.329 3.859 1.00 . A A . 24 VAL HG12 1 1
14 21765 1 1 24 VAL HG13 H -0.978 8.991 3.031 1.00 . A A . 24 VAL HG13 1 1
14 21766 1 1 24 VAL HG21 H 0.243 10.611 3.797 1.00 . A A . 24 VAL HG21 1 1
14 21767 1 1 24 VAL HG22 H -0.942 11.916 3.741 1.00 . A A . 24 VAL HG22 1 1
14 21768 1 1 24 VAL HG23 H -0.111 11.544 5.251 1.00 . A A . 24 VAL HG23 1 1
14 21769 1 1 24 VAL N N -3.226 12.006 5.054 1.00 . A A . 24 VAL N 1 1
14 21770 1 1 24 VAL O O -4.338 9.474 5.936 1.00 . A A . 24 VAL O 1 1
14 21771 1 1 25 SER C C -5.678 7.006 2.986 1.00 . A A . 25 SER C 1 1
14 21772 1 1 25 SER CA C -5.791 8.164 3.972 1.00 . A A . 25 SER CA 1 1
14 21773 1 1 25 SER CB C -7.165 8.824 3.845 1.00 . A A . 25 SER CB 1 1
14 21774 1 1 25 SER H H -4.496 9.385 2.826 1.00 . A A . 25 SER H 1 1
14 21775 1 1 25 SER HA H -5.677 7.780 4.975 1.00 . A A . 25 SER HA 1 1
14 21776 1 1 25 SER HB2 H -7.276 9.230 2.851 1.00 . A A . 25 SER HB2 1 1
14 21777 1 1 25 SER HB3 H -7.934 8.085 4.020 1.00 . A A . 25 SER HB3 1 1
14 21778 1 1 25 SER HG H -6.793 9.680 5.567 1.00 . A A . 25 SER HG 1 1
14 21779 1 1 25 SER N N -4.736 9.144 3.745 1.00 . A A . 25 SER N 1 1
14 21780 1 1 25 SER O O -5.411 7.208 1.802 1.00 . A A . 25 SER O 1 1
14 21781 1 1 25 SER OG O -7.317 9.872 4.787 1.00 . A A . 25 SER OG 1 1
14 21782 1 1 26 ALA C C -7.141 3.866 2.612 1.00 . A A . 26 ALA C 1 1
14 21783 1 1 26 ALA CA C -5.804 4.599 2.648 1.00 . A A . 26 ALA CA 1 1
14 21784 1 1 26 ALA CB C -4.706 3.673 3.148 1.00 . A A . 26 ALA CB 1 1
14 21785 1 1 26 ALA H H -6.090 5.693 4.436 1.00 . A A . 26 ALA H 1 1
14 21786 1 1 26 ALA HA H -5.549 4.911 1.645 1.00 . A A . 26 ALA HA 1 1
14 21787 1 1 26 ALA HB1 H -3.982 4.245 3.710 1.00 . A A . 26 ALA HB1 1 1
14 21788 1 1 26 ALA HB2 H -5.138 2.914 3.784 1.00 . A A . 26 ALA HB2 1 1
14 21789 1 1 26 ALA HB3 H -4.219 3.204 2.306 1.00 . A A . 26 ALA HB3 1 1
14 21790 1 1 26 ALA N N -5.882 5.791 3.484 1.00 . A A . 26 ALA N 1 1
14 21791 1 1 26 ALA O O -7.791 3.690 3.642 1.00 . A A . 26 ALA O 1 1
14 21792 1 1 27 TYR C C -8.752 1.806 0.037 1.00 . A A . 27 TYR C 1 1
14 21793 1 1 27 TYR CA C -8.807 2.730 1.249 1.00 . A A . 27 TYR CA 1 1
14 21794 1 1 27 TYR CB C -9.960 3.724 1.096 1.00 . A A . 27 TYR CB 1 1
14 21795 1 1 27 TYR CD1 C -8.938 5.506 -0.372 1.00 . A A . 27 TYR CD1 1 1
14 21796 1 1 27 TYR CD2 C -10.815 4.299 -1.210 1.00 . A A . 27 TYR CD2 1 1
14 21797 1 1 27 TYR CE1 C -8.882 6.240 -1.541 1.00 . A A . 27 TYR CE1 1 1
14 21798 1 1 27 TYR CE2 C -10.766 5.027 -2.382 1.00 . A A . 27 TYR CE2 1 1
14 21799 1 1 27 TYR CG C -9.903 4.524 -0.186 1.00 . A A . 27 TYR CG 1 1
14 21800 1 1 27 TYR CZ C -9.798 5.997 -2.543 1.00 . A A . 27 TYR CZ 1 1
14 21801 1 1 27 TYR H H -6.984 3.612 0.635 1.00 . A A . 27 TYR H 1 1
14 21802 1 1 27 TYR HA H -8.974 2.134 2.135 1.00 . A A . 27 TYR HA 1 1
14 21803 1 1 27 TYR HB2 H -10.895 3.184 1.108 1.00 . A A . 27 TYR HB2 1 1
14 21804 1 1 27 TYR HB3 H -9.940 4.419 1.923 1.00 . A A . 27 TYR HB3 1 1
14 21805 1 1 27 TYR HD1 H -8.222 5.694 0.415 1.00 . A A . 27 TYR HD1 1 1
14 21806 1 1 27 TYR HD2 H -11.572 3.539 -1.080 1.00 . A A . 27 TYR HD2 1 1
14 21807 1 1 27 TYR HE1 H -8.125 7.000 -1.667 1.00 . A A . 27 TYR HE1 1 1
14 21808 1 1 27 TYR HE2 H -11.483 4.837 -3.167 1.00 . A A . 27 TYR HE2 1 1
14 21809 1 1 27 TYR HH H -10.459 6.449 -4.291 1.00 . A A . 27 TYR HH 1 1
14 21810 1 1 27 TYR N N -7.546 3.442 1.420 1.00 . A A . 27 TYR N 1 1
14 21811 1 1 27 TYR O O -7.875 1.935 -0.817 1.00 . A A . 27 TYR O 1 1
14 21812 1 1 27 TYR OH O -9.747 6.726 -3.709 1.00 . A A . 27 TYR OH 1 1
14 21813 1 1 28 GLY C C -10.065 -1.473 -0.702 1.00 . A A . 28 GLY C 1 1
14 21814 1 1 28 GLY CA C -9.739 -0.059 -1.143 1.00 . A A . 28 GLY CA 1 1
14 21815 1 1 28 GLY H H -10.370 0.817 0.679 1.00 . A A . 28 GLY H 1 1
14 21816 1 1 28 GLY HA2 H -10.489 0.269 -1.846 1.00 . A A . 28 GLY HA2 1 1
14 21817 1 1 28 GLY HA3 H -8.776 -0.061 -1.633 1.00 . A A . 28 GLY HA3 1 1
14 21818 1 1 28 GLY N N -9.696 0.873 -0.031 1.00 . A A . 28 GLY N 1 1
14 21819 1 1 28 GLY O O -9.946 -1.822 0.473 1.00 . A A . 28 GLY O 1 1
14 21820 1 1 29 PRO C C -9.624 -4.559 -1.041 1.00 . A A . 29 PRO C 1 1
14 21821 1 1 29 PRO CA C -10.842 -3.709 -1.385 1.00 . A A . 29 PRO CA 1 1
14 21822 1 1 29 PRO CB C -11.468 -4.179 -2.701 1.00 . A A . 29 PRO CB 1 1
14 21823 1 1 29 PRO CD C -10.653 -1.964 -3.079 1.00 . A A . 29 PRO CD 1 1
14 21824 1 1 29 PRO CG C -10.871 -3.296 -3.741 1.00 . A A . 29 PRO CG 1 1
14 21825 1 1 29 PRO HA H -11.570 -3.786 -0.591 1.00 . A A . 29 PRO HA 1 1
14 21826 1 1 29 PRO HB2 H -11.217 -5.217 -2.871 1.00 . A A . 29 PRO HB2 1 1
14 21827 1 1 29 PRO HB3 H -12.540 -4.065 -2.654 1.00 . A A . 29 PRO HB3 1 1
14 21828 1 1 29 PRO HD2 H -9.763 -1.491 -3.466 1.00 . A A . 29 PRO HD2 1 1
14 21829 1 1 29 PRO HD3 H -11.513 -1.326 -3.221 1.00 . A A . 29 PRO HD3 1 1
14 21830 1 1 29 PRO HG2 H -9.931 -3.707 -4.076 1.00 . A A . 29 PRO HG2 1 1
14 21831 1 1 29 PRO HG3 H -11.554 -3.194 -4.572 1.00 . A A . 29 PRO HG3 1 1
14 21832 1 1 29 PRO N N -10.488 -2.312 -1.658 1.00 . A A . 29 PRO N 1 1
14 21833 1 1 29 PRO O O -9.745 -5.751 -0.764 1.00 . A A . 29 PRO O 1 1
14 21834 1 1 30 GLY C C -6.891 -4.611 0.730 1.00 . A A . 30 GLY C 1 1
14 21835 1 1 30 GLY CA C -7.226 -4.652 -0.748 1.00 . A A . 30 GLY CA 1 1
14 21836 1 1 30 GLY H H -8.412 -2.984 -1.289 1.00 . A A . 30 GLY H 1 1
14 21837 1 1 30 GLY HA2 H -7.336 -5.682 -1.053 1.00 . A A . 30 GLY HA2 1 1
14 21838 1 1 30 GLY HA3 H -6.411 -4.209 -1.302 1.00 . A A . 30 GLY HA3 1 1
14 21839 1 1 30 GLY N N -8.449 -3.937 -1.060 1.00 . A A . 30 GLY N 1 1
14 21840 1 1 30 GLY O O -6.252 -5.524 1.255 1.00 . A A . 30 GLY O 1 1
14 21841 1 1 31 LEU C C -8.145 -4.075 3.659 1.00 . A A . 31 LEU C 1 1
14 21842 1 1 31 LEU CA C -7.063 -3.392 2.830 1.00 . A A . 31 LEU CA 1 1
14 21843 1 1 31 LEU CB C -6.987 -1.908 3.193 1.00 . A A . 31 LEU CB 1 1
14 21844 1 1 31 LEU CD1 C -6.186 0.411 2.677 1.00 . A A . 31 LEU CD1 1 1
14 21845 1 1 31 LEU CD2 C -4.564 -1.492 2.705 1.00 . A A . 31 LEU CD2 1 1
14 21846 1 1 31 LEU CG C -5.991 -1.070 2.390 1.00 . A A . 31 LEU CG 1 1
14 21847 1 1 31 LEU H H -7.826 -2.855 0.930 1.00 . A A . 31 LEU H 1 1
14 21848 1 1 31 LEU HA H -6.113 -3.856 3.047 1.00 . A A . 31 LEU HA 1 1
14 21849 1 1 31 LEU HB2 H -7.968 -1.482 3.050 1.00 . A A . 31 LEU HB2 1 1
14 21850 1 1 31 LEU HB3 H -6.715 -1.837 4.237 1.00 . A A . 31 LEU HB3 1 1
14 21851 1 1 31 LEU HD11 H -7.046 0.773 2.133 1.00 . A A . 31 LEU HD11 1 1
14 21852 1 1 31 LEU HD12 H -5.308 0.956 2.367 1.00 . A A . 31 LEU HD12 1 1
14 21853 1 1 31 LEU HD13 H -6.343 0.555 3.736 1.00 . A A . 31 LEU HD13 1 1
14 21854 1 1 31 LEU HD21 H -4.571 -2.466 3.171 1.00 . A A . 31 LEU HD21 1 1
14 21855 1 1 31 LEU HD22 H -4.116 -0.775 3.376 1.00 . A A . 31 LEU HD22 1 1
14 21856 1 1 31 LEU HD23 H -3.991 -1.534 1.789 1.00 . A A . 31 LEU HD23 1 1
14 21857 1 1 31 LEU HG H -6.164 -1.230 1.335 1.00 . A A . 31 LEU HG 1 1
14 21858 1 1 31 LEU N N -7.322 -3.550 1.403 1.00 . A A . 31 LEU N 1 1
14 21859 1 1 31 LEU O O -7.858 -4.708 4.675 1.00 . A A . 31 LEU O 1 1
14 21860 1 1 32 VAL C C -10.359 -6.067 4.002 1.00 . A A . 32 VAL C 1 1
14 21861 1 1 32 VAL CA C -10.518 -4.554 3.915 1.00 . A A . 32 VAL CA 1 1
14 21862 1 1 32 VAL CB C -11.853 -4.228 3.219 1.00 . A A . 32 VAL CB 1 1
14 21863 1 1 32 VAL CG1 C -13.010 -4.907 3.936 1.00 . A A . 32 VAL CG1 1 1
14 21864 1 1 32 VAL CG2 C -12.066 -2.723 3.153 1.00 . A A . 32 VAL CG2 1 1
14 21865 1 1 32 VAL H H -9.559 -3.429 2.400 1.00 . A A . 32 VAL H 1 1
14 21866 1 1 32 VAL HA H -10.550 -4.147 4.916 1.00 . A A . 32 VAL HA 1 1
14 21867 1 1 32 VAL HB H -11.812 -4.609 2.209 1.00 . A A . 32 VAL HB 1 1
14 21868 1 1 32 VAL HG11 H -13.824 -5.059 3.243 1.00 . A A . 32 VAL HG11 1 1
14 21869 1 1 32 VAL HG12 H -12.683 -5.861 4.324 1.00 . A A . 32 VAL HG12 1 1
14 21870 1 1 32 VAL HG13 H -13.344 -4.282 4.751 1.00 . A A . 32 VAL HG13 1 1
14 21871 1 1 32 VAL HG21 H -12.694 -2.485 2.308 1.00 . A A . 32 VAL HG21 1 1
14 21872 1 1 32 VAL HG22 H -12.542 -2.387 4.062 1.00 . A A . 32 VAL HG22 1 1
14 21873 1 1 32 VAL HG23 H -11.111 -2.229 3.042 1.00 . A A . 32 VAL HG23 1 1
14 21874 1 1 32 VAL N N -9.392 -3.946 3.216 1.00 . A A . 32 VAL N 1 1
14 21875 1 1 32 VAL O O -10.528 -6.660 5.068 1.00 . A A . 32 VAL O 1 1
14 21876 1 1 33 TYR C C -9.196 -8.553 1.508 1.00 . A A . 33 TYR C 1 1
14 21877 1 1 33 TYR CA C -9.852 -8.133 2.821 1.00 . A A . 33 TYR CA 1 1
14 21878 1 1 33 TYR CB C -11.197 -8.843 2.981 1.00 . A A . 33 TYR CB 1 1
14 21879 1 1 33 TYR CD1 C -12.093 -8.596 0.633 1.00 . A A . 33 TYR CD1 1 1
14 21880 1 1 33 TYR CD2 C -13.393 -7.724 2.431 1.00 . A A . 33 TYR CD2 1 1
14 21881 1 1 33 TYR CE1 C -13.050 -8.173 -0.270 1.00 . A A . 33 TYR CE1 1 1
14 21882 1 1 33 TYR CE2 C -14.355 -7.299 1.535 1.00 . A A . 33 TYR CE2 1 1
14 21883 1 1 33 TYR CG C -12.248 -8.379 1.997 1.00 . A A . 33 TYR CG 1 1
14 21884 1 1 33 TYR CZ C -14.179 -7.526 0.186 1.00 . A A . 33 TYR CZ 1 1
14 21885 1 1 33 TYR H H -9.911 -6.161 2.056 1.00 . A A . 33 TYR H 1 1
14 21886 1 1 33 TYR HA H -9.206 -8.417 3.639 1.00 . A A . 33 TYR HA 1 1
14 21887 1 1 33 TYR HB2 H -11.057 -9.903 2.840 1.00 . A A . 33 TYR HB2 1 1
14 21888 1 1 33 TYR HB3 H -11.574 -8.664 3.978 1.00 . A A . 33 TYR HB3 1 1
14 21889 1 1 33 TYR HD1 H -11.208 -9.103 0.279 1.00 . A A . 33 TYR HD1 1 1
14 21890 1 1 33 TYR HD2 H -13.528 -7.547 3.488 1.00 . A A . 33 TYR HD2 1 1
14 21891 1 1 33 TYR HE1 H -12.912 -8.351 -1.326 1.00 . A A . 33 TYR HE1 1 1
14 21892 1 1 33 TYR HE2 H -15.240 -6.792 1.892 1.00 . A A . 33 TYR HE2 1 1
14 21893 1 1 33 TYR HH H -15.664 -6.409 -0.309 1.00 . A A . 33 TYR HH 1 1
14 21894 1 1 33 TYR N N -10.032 -6.688 2.873 1.00 . A A . 33 TYR N 1 1
14 21895 1 1 33 TYR O O -9.068 -7.754 0.582 1.00 . A A . 33 TYR O 1 1
14 21896 1 1 33 TYR OH O -15.135 -7.103 -0.709 1.00 . A A . 33 TYR OH 1 1
14 21897 1 1 34 GLY C C -8.302 -11.821 0.084 1.00 . A A . 34 GLY C 1 1
14 21898 1 1 34 GLY CA C -8.146 -10.321 0.236 1.00 . A A . 34 GLY CA 1 1
14 21899 1 1 34 GLY H H -8.911 -10.407 2.208 1.00 . A A . 34 GLY H 1 1
14 21900 1 1 34 GLY HA2 H -8.585 -9.835 -0.623 1.00 . A A . 34 GLY HA2 1 1
14 21901 1 1 34 GLY HA3 H -7.093 -10.082 0.273 1.00 . A A . 34 GLY HA3 1 1
14 21902 1 1 34 GLY N N -8.783 -9.815 1.438 1.00 . A A . 34 GLY N 1 1
14 21903 1 1 34 GLY O O -9.024 -12.458 0.851 1.00 . A A . 34 GLY O 1 1
14 21904 1 1 35 VAL C C -6.313 -14.389 -1.481 1.00 . A A . 35 VAL C 1 1
14 21905 1 1 35 VAL CA C -7.691 -13.822 -1.159 1.00 . A A . 35 VAL CA 1 1
14 21906 1 1 35 VAL CB C -8.651 -14.145 -2.319 1.00 . A A . 35 VAL CB 1 1
14 21907 1 1 35 VAL CG1 C -8.702 -15.645 -2.569 1.00 . A A . 35 VAL CG1 1 1
14 21908 1 1 35 VAL CG2 C -10.040 -13.597 -2.029 1.00 . A A . 35 VAL CG2 1 1
14 21909 1 1 35 VAL H H -7.065 -11.827 -1.486 1.00 . A A . 35 VAL H 1 1
14 21910 1 1 35 VAL HA H -8.066 -14.300 -0.266 1.00 . A A . 35 VAL HA 1 1
14 21911 1 1 35 VAL HB H -8.278 -13.667 -3.213 1.00 . A A . 35 VAL HB 1 1
14 21912 1 1 35 VAL HG11 H -9.662 -16.029 -2.257 1.00 . A A . 35 VAL HG11 1 1
14 21913 1 1 35 VAL HG12 H -8.559 -15.840 -3.622 1.00 . A A . 35 VAL HG12 1 1
14 21914 1 1 35 VAL HG13 H -7.920 -16.130 -2.003 1.00 . A A . 35 VAL HG13 1 1
14 21915 1 1 35 VAL HG21 H -10.211 -12.714 -2.626 1.00 . A A . 35 VAL HG21 1 1
14 21916 1 1 35 VAL HG22 H -10.780 -14.346 -2.273 1.00 . A A . 35 VAL HG22 1 1
14 21917 1 1 35 VAL HG23 H -10.116 -13.344 -0.982 1.00 . A A . 35 VAL HG23 1 1
14 21918 1 1 35 VAL N N -7.624 -12.387 -0.909 1.00 . A A . 35 VAL N 1 1
14 21919 1 1 35 VAL O O -5.535 -13.778 -2.213 1.00 . A A . 35 VAL O 1 1
14 21920 1 1 36 ALA C C -4.397 -16.249 -2.648 1.00 . A A . 36 ALA C 1 1
14 21921 1 1 36 ALA CA C -4.734 -16.213 -1.161 1.00 . A A . 36 ALA CA 1 1
14 21922 1 1 36 ALA CB C -4.746 -17.621 -0.586 1.00 . A A . 36 ALA CB 1 1
14 21923 1 1 36 ALA H H -6.679 -16.000 -0.356 1.00 . A A . 36 ALA H 1 1
14 21924 1 1 36 ALA HA H -3.974 -15.645 -0.644 1.00 . A A . 36 ALA HA 1 1
14 21925 1 1 36 ALA HB1 H -3.781 -18.081 -0.741 1.00 . A A . 36 ALA HB1 1 1
14 21926 1 1 36 ALA HB2 H -4.957 -17.575 0.473 1.00 . A A . 36 ALA HB2 1 1
14 21927 1 1 36 ALA HB3 H -5.507 -18.205 -1.080 1.00 . A A . 36 ALA HB3 1 1
14 21928 1 1 36 ALA N N -6.018 -15.562 -0.930 1.00 . A A . 36 ALA N 1 1
14 21929 1 1 36 ALA O O -5.180 -16.738 -3.460 1.00 . A A . 36 ALA O 1 1
14 21930 1 1 37 ASN C C -3.786 -14.949 -5.260 1.00 . A A . 37 ASN C 1 1
14 21931 1 1 37 ASN CA C -2.784 -15.699 -4.387 1.00 . A A . 37 ASN CA 1 1
14 21932 1 1 37 ASN CB C -2.598 -17.124 -4.913 1.00 . A A . 37 ASN CB 1 1
14 21933 1 1 37 ASN CG C -1.244 -17.702 -4.549 1.00 . A A . 37 ASN CG 1 1
14 21934 1 1 37 ASN H H -2.643 -15.352 -2.304 1.00 . A A . 37 ASN H 1 1
14 21935 1 1 37 ASN HA H -1.836 -15.184 -4.423 1.00 . A A . 37 ASN HA 1 1
14 21936 1 1 37 ASN HB2 H -3.364 -17.759 -4.493 1.00 . A A . 37 ASN HB2 1 1
14 21937 1 1 37 ASN HB3 H -2.690 -17.119 -5.989 1.00 . A A . 37 ASN HB3 1 1
14 21938 1 1 37 ASN HD21 H -1.677 -17.561 -2.613 1.00 . A A . 37 ASN HD21 1 1
14 21939 1 1 37 ASN HD22 H -0.120 -18.208 -2.990 1.00 . A A . 37 ASN HD22 1 1
14 21940 1 1 37 ASN N N -3.225 -15.727 -2.997 1.00 . A A . 37 ASN N 1 1
14 21941 1 1 37 ASN ND2 N -0.988 -17.838 -3.253 1.00 . A A . 37 ASN ND2 1 1
14 21942 1 1 37 ASN O O -4.118 -15.389 -6.361 1.00 . A A . 37 ASN O 1 1
14 21943 1 1 37 ASN OD1 O -0.438 -18.022 -5.423 1.00 . A A . 37 ASN OD1 1 1
14 21944 1 1 38 LYS C C -4.756 -11.554 -5.589 1.00 . A A . 38 LYS C 1 1
14 21945 1 1 38 LYS CA C -5.227 -13.002 -5.494 1.00 . A A . 38 LYS CA 1 1
14 21946 1 1 38 LYS CB C -6.597 -13.060 -4.816 1.00 . A A . 38 LYS CB 1 1
14 21947 1 1 38 LYS CD C -8.054 -13.003 -6.862 1.00 . A A . 38 LYS CD 1 1
14 21948 1 1 38 LYS CE C -9.146 -14.039 -6.641 1.00 . A A . 38 LYS CE 1 1
14 21949 1 1 38 LYS CG C -7.680 -12.303 -5.566 1.00 . A A . 38 LYS CG 1 1
14 21950 1 1 38 LYS H H -3.962 -13.517 -3.877 1.00 . A A . 38 LYS H 1 1
14 21951 1 1 38 LYS HA H -5.311 -13.406 -6.492 1.00 . A A . 38 LYS HA 1 1
14 21952 1 1 38 LYS HB2 H -6.901 -14.093 -4.732 1.00 . A A . 38 LYS HB2 1 1
14 21953 1 1 38 LYS HB3 H -6.513 -12.637 -3.825 1.00 . A A . 38 LYS HB3 1 1
14 21954 1 1 38 LYS HD2 H -8.408 -12.268 -7.569 1.00 . A A . 38 LYS HD2 1 1
14 21955 1 1 38 LYS HD3 H -7.178 -13.496 -7.260 1.00 . A A . 38 LYS HD3 1 1
14 21956 1 1 38 LYS HE2 H -9.226 -14.652 -7.525 1.00 . A A . 38 LYS HE2 1 1
14 21957 1 1 38 LYS HE3 H -8.873 -14.656 -5.798 1.00 . A A . 38 LYS HE3 1 1
14 21958 1 1 38 LYS HG2 H -8.558 -12.235 -4.940 1.00 . A A . 38 LYS HG2 1 1
14 21959 1 1 38 LYS HG3 H -7.320 -11.310 -5.794 1.00 . A A . 38 LYS HG3 1 1
14 21960 1 1 38 LYS HZ1 H -11.183 -13.776 -7.025 1.00 . A A . 38 LYS HZ1 1 1
14 21961 1 1 38 LYS HZ2 H -10.398 -12.373 -6.496 1.00 . A A . 38 LYS HZ2 1 1
14 21962 1 1 38 LYS HZ3 H -10.765 -13.604 -5.395 1.00 . A A . 38 LYS HZ3 1 1
14 21963 1 1 38 LYS N N -4.265 -13.815 -4.761 1.00 . A A . 38 LYS N 1 1
14 21964 1 1 38 LYS NZ N -10.466 -13.404 -6.370 1.00 . A A . 38 LYS NZ 1 1
14 21965 1 1 38 LYS O O -4.056 -11.058 -4.705 1.00 . A A . 38 LYS O 1 1
14 21966 1 1 39 THR C C -5.533 -8.560 -5.944 1.00 . A A . 39 THR C 1 1
14 21967 1 1 39 THR CA C -4.763 -9.488 -6.876 1.00 . A A . 39 THR CA 1 1
14 21968 1 1 39 THR CB C -5.007 -9.052 -8.333 1.00 . A A . 39 THR CB 1 1
14 21969 1 1 39 THR CG2 C -4.009 -9.716 -9.270 1.00 . A A . 39 THR CG2 1 1
14 21970 1 1 39 THR H H -5.702 -11.328 -7.335 1.00 . A A . 39 THR H 1 1
14 21971 1 1 39 THR HA H -3.707 -9.397 -6.667 1.00 . A A . 39 THR HA 1 1
14 21972 1 1 39 THR HB H -4.881 -7.981 -8.398 1.00 . A A . 39 THR HB 1 1
14 21973 1 1 39 THR HG1 H -6.957 -8.763 -8.346 1.00 . A A . 39 THR HG1 1 1
14 21974 1 1 39 THR HG21 H -3.017 -9.639 -8.852 1.00 . A A . 39 THR HG21 1 1
14 21975 1 1 39 THR HG22 H -4.034 -9.223 -10.231 1.00 . A A . 39 THR HG22 1 1
14 21976 1 1 39 THR HG23 H -4.269 -10.757 -9.393 1.00 . A A . 39 THR HG23 1 1
14 21977 1 1 39 THR N N -5.145 -10.879 -6.666 1.00 . A A . 39 THR N 1 1
14 21978 1 1 39 THR O O -6.762 -8.602 -5.887 1.00 . A A . 39 THR O 1 1
14 21979 1 1 39 THR OG1 O -6.340 -9.391 -8.729 1.00 . A A . 39 THR OG1 1 1
14 21980 1 1 40 ALA C C -4.675 -5.449 -4.281 1.00 . A A . 40 ALA C 1 1
14 21981 1 1 40 ALA CA C -5.419 -6.780 -4.288 1.00 . A A . 40 ALA CA 1 1
14 21982 1 1 40 ALA CB C -5.461 -7.371 -2.887 1.00 . A A . 40 ALA CB 1 1
14 21983 1 1 40 ALA H H -3.828 -7.735 -5.305 1.00 . A A . 40 ALA H 1 1
14 21984 1 1 40 ALA HA H -6.436 -6.610 -4.611 1.00 . A A . 40 ALA HA 1 1
14 21985 1 1 40 ALA HB1 H -4.457 -7.447 -2.499 1.00 . A A . 40 ALA HB1 1 1
14 21986 1 1 40 ALA HB2 H -6.049 -6.731 -2.245 1.00 . A A . 40 ALA HB2 1 1
14 21987 1 1 40 ALA HB3 H -5.908 -8.353 -2.924 1.00 . A A . 40 ALA HB3 1 1
14 21988 1 1 40 ALA N N -4.804 -7.721 -5.216 1.00 . A A . 40 ALA N 1 1
14 21989 1 1 40 ALA O O -3.575 -5.344 -3.738 1.00 . A A . 40 ALA O 1 1
14 21990 1 1 41 THR C C -5.584 -2.057 -4.333 1.00 . A A . 41 THR C 1 1
14 21991 1 1 41 THR CA C -4.674 -3.110 -4.955 1.00 . A A . 41 THR CA 1 1
14 21992 1 1 41 THR CB C -4.360 -2.708 -6.409 1.00 . A A . 41 THR CB 1 1
14 21993 1 1 41 THR CG2 C -3.742 -1.319 -6.464 1.00 . A A . 41 THR CG2 1 1
14 21994 1 1 41 THR H H -6.156 -4.581 -5.305 1.00 . A A . 41 THR H 1 1
14 21995 1 1 41 THR HA H -3.745 -3.141 -4.404 1.00 . A A . 41 THR HA 1 1
14 21996 1 1 41 THR HB H -5.283 -2.698 -6.971 1.00 . A A . 41 THR HB 1 1
14 21997 1 1 41 THR HG1 H -3.941 -4.191 -7.639 1.00 . A A . 41 THR HG1 1 1
14 21998 1 1 41 THR HG21 H -4.114 -0.727 -5.641 1.00 . A A . 41 THR HG21 1 1
14 21999 1 1 41 THR HG22 H -4.008 -0.843 -7.397 1.00 . A A . 41 THR HG22 1 1
14 22000 1 1 41 THR HG23 H -2.668 -1.399 -6.393 1.00 . A A . 41 THR HG23 1 1
14 22001 1 1 41 THR N N -5.280 -4.434 -4.890 1.00 . A A . 41 THR N 1 1
14 22002 1 1 41 THR O O -6.798 -2.073 -4.537 1.00 . A A . 41 THR O 1 1
14 22003 1 1 41 THR OG1 O -3.465 -3.657 -6.998 1.00 . A A . 41 THR OG1 1 1
14 22004 1 1 42 PHE C C -5.222 1.292 -3.331 1.00 . A A . 42 PHE C 1 1
14 22005 1 1 42 PHE CA C -5.747 -0.081 -2.922 1.00 . A A . 42 PHE CA 1 1
14 22006 1 1 42 PHE CB C -5.676 -0.235 -1.402 1.00 . A A . 42 PHE CB 1 1
14 22007 1 1 42 PHE CD1 C -3.845 -1.918 -1.069 1.00 . A A . 42 PHE CD1 1 1
14 22008 1 1 42 PHE CD2 C -3.504 0.301 -0.265 1.00 . A A . 42 PHE CD2 1 1
14 22009 1 1 42 PHE CE1 C -2.593 -2.280 -0.609 1.00 . A A . 42 PHE CE1 1 1
14 22010 1 1 42 PHE CE2 C -2.251 -0.055 0.197 1.00 . A A . 42 PHE CE2 1 1
14 22011 1 1 42 PHE CG C -4.315 -0.625 -0.902 1.00 . A A . 42 PHE CG 1 1
14 22012 1 1 42 PHE CZ C -1.794 -1.347 0.023 1.00 . A A . 42 PHE CZ 1 1
14 22013 1 1 42 PHE H H -4.018 -1.182 -3.450 1.00 . A A . 42 PHE H 1 1
14 22014 1 1 42 PHE HA H -6.776 -0.168 -3.237 1.00 . A A . 42 PHE HA 1 1
14 22015 1 1 42 PHE HB2 H -5.943 0.703 -0.939 1.00 . A A . 42 PHE HB2 1 1
14 22016 1 1 42 PHE HB3 H -6.376 -0.996 -1.091 1.00 . A A . 42 PHE HB3 1 1
14 22017 1 1 42 PHE HD1 H -4.467 -2.648 -1.564 1.00 . A A . 42 PHE HD1 1 1
14 22018 1 1 42 PHE HD2 H -3.861 1.312 -0.129 1.00 . A A . 42 PHE HD2 1 1
14 22019 1 1 42 PHE HE1 H -2.238 -3.290 -0.746 1.00 . A A . 42 PHE HE1 1 1
14 22020 1 1 42 PHE HE2 H -1.629 0.677 0.691 1.00 . A A . 42 PHE HE2 1 1
14 22021 1 1 42 PHE HZ H -0.816 -1.627 0.384 1.00 . A A . 42 PHE HZ 1 1
14 22022 1 1 42 PHE N N -4.990 -1.142 -3.575 1.00 . A A . 42 PHE N 1 1
14 22023 1 1 42 PHE O O -4.151 1.409 -3.928 1.00 . A A . 42 PHE O 1 1
14 22024 1 1 43 THR C C -5.304 4.508 -2.082 1.00 . A A . 43 THR C 1 1
14 22025 1 1 43 THR CA C -5.598 3.697 -3.339 1.00 . A A . 43 THR CA 1 1
14 22026 1 1 43 THR CB C -6.697 4.409 -4.149 1.00 . A A . 43 THR CB 1 1
14 22027 1 1 43 THR CG2 C -6.148 5.655 -4.827 1.00 . A A . 43 THR CG2 1 1
14 22028 1 1 43 THR H H -6.827 2.175 -2.530 1.00 . A A . 43 THR H 1 1
14 22029 1 1 43 THR HA H -4.705 3.652 -3.944 1.00 . A A . 43 THR HA 1 1
14 22030 1 1 43 THR HB H -7.488 4.704 -3.474 1.00 . A A . 43 THR HB 1 1
14 22031 1 1 43 THR HG1 H -7.763 4.019 -5.762 1.00 . A A . 43 THR HG1 1 1
14 22032 1 1 43 THR HG21 H -6.618 6.531 -4.405 1.00 . A A . 43 THR HG21 1 1
14 22033 1 1 43 THR HG22 H -6.355 5.611 -5.886 1.00 . A A . 43 THR HG22 1 1
14 22034 1 1 43 THR HG23 H -5.080 5.709 -4.671 1.00 . A A . 43 THR HG23 1 1
14 22035 1 1 43 THR N N -5.984 2.332 -3.005 1.00 . A A . 43 THR N 1 1
14 22036 1 1 43 THR O O -6.092 4.512 -1.136 1.00 . A A . 43 THR O 1 1
14 22037 1 1 43 THR OG1 O -7.232 3.520 -5.136 1.00 . A A . 43 THR OG1 1 1
14 22038 1 1 44 ILE C C -3.683 7.482 -1.319 1.00 . A A . 44 ILE C 1 1
14 22039 1 1 44 ILE CA C -3.768 6.009 -0.938 1.00 . A A . 44 ILE CA 1 1
14 22040 1 1 44 ILE CB C -2.410 5.558 -0.368 1.00 . A A . 44 ILE CB 1 1
14 22041 1 1 44 ILE CD1 C -1.069 3.404 -0.159 1.00 . A A . 44 ILE CD1 1 1
14 22042 1 1 44 ILE CG1 C -2.431 4.057 -0.069 1.00 . A A . 44 ILE CG1 1 1
14 22043 1 1 44 ILE CG2 C -2.072 6.349 0.886 1.00 . A A . 44 ILE CG2 1 1
14 22044 1 1 44 ILE H H -3.578 5.149 -2.862 1.00 . A A . 44 ILE H 1 1
14 22045 1 1 44 ILE HA H -4.516 5.890 -0.167 1.00 . A A . 44 ILE HA 1 1
14 22046 1 1 44 ILE HB H -1.650 5.759 -1.108 1.00 . A A . 44 ILE HB 1 1
14 22047 1 1 44 ILE HD11 H -1.181 2.385 -0.500 1.00 . A A . 44 ILE HD11 1 1
14 22048 1 1 44 ILE HD12 H -0.453 3.951 -0.857 1.00 . A A . 44 ILE HD12 1 1
14 22049 1 1 44 ILE HD13 H -0.602 3.408 0.814 1.00 . A A . 44 ILE HD13 1 1
14 22050 1 1 44 ILE HG12 H -2.807 3.901 0.930 1.00 . A A . 44 ILE HG12 1 1
14 22051 1 1 44 ILE HG13 H -3.083 3.566 -0.776 1.00 . A A . 44 ILE HG13 1 1
14 22052 1 1 44 ILE HG21 H -2.889 6.274 1.589 1.00 . A A . 44 ILE HG21 1 1
14 22053 1 1 44 ILE HG22 H -1.175 5.949 1.333 1.00 . A A . 44 ILE HG22 1 1
14 22054 1 1 44 ILE HG23 H -1.915 7.385 0.627 1.00 . A A . 44 ILE HG23 1 1
14 22055 1 1 44 ILE N N -4.165 5.193 -2.079 1.00 . A A . 44 ILE N 1 1
14 22056 1 1 44 ILE O O -2.873 7.871 -2.161 1.00 . A A . 44 ILE O 1 1
14 22057 1 1 45 VAL C C -3.386 10.439 -0.263 1.00 . A A . 45 VAL C 1 1
14 22058 1 1 45 VAL CA C -4.541 9.733 -0.964 1.00 . A A . 45 VAL CA 1 1
14 22059 1 1 45 VAL CB C -5.868 10.372 -0.516 1.00 . A A . 45 VAL CB 1 1
14 22060 1 1 45 VAL CG1 C -5.848 11.873 -0.762 1.00 . A A . 45 VAL CG1 1 1
14 22061 1 1 45 VAL CG2 C -7.042 9.722 -1.233 1.00 . A A . 45 VAL CG2 1 1
14 22062 1 1 45 VAL H H -5.145 7.931 -0.032 1.00 . A A . 45 VAL H 1 1
14 22063 1 1 45 VAL HA H -4.441 9.872 -2.031 1.00 . A A . 45 VAL HA 1 1
14 22064 1 1 45 VAL HB H -5.984 10.205 0.545 1.00 . A A . 45 VAL HB 1 1
14 22065 1 1 45 VAL HG11 H -6.600 12.348 -0.149 1.00 . A A . 45 VAL HG11 1 1
14 22066 1 1 45 VAL HG12 H -4.875 12.267 -0.508 1.00 . A A . 45 VAL HG12 1 1
14 22067 1 1 45 VAL HG13 H -6.056 12.069 -1.803 1.00 . A A . 45 VAL HG13 1 1
14 22068 1 1 45 VAL HG21 H -7.710 9.284 -0.506 1.00 . A A . 45 VAL HG21 1 1
14 22069 1 1 45 VAL HG22 H -7.571 10.468 -1.805 1.00 . A A . 45 VAL HG22 1 1
14 22070 1 1 45 VAL HG23 H -6.676 8.951 -1.896 1.00 . A A . 45 VAL HG23 1 1
14 22071 1 1 45 VAL N N -4.523 8.300 -0.693 1.00 . A A . 45 VAL N 1 1
14 22072 1 1 45 VAL O O -3.052 10.123 0.880 1.00 . A A . 45 VAL O 1 1
14 22073 1 1 46 THR C C -1.292 13.328 -1.293 1.00 . A A . 46 THR C 1 1
14 22074 1 1 46 THR CA C -1.661 12.151 -0.398 1.00 . A A . 46 THR CA 1 1
14 22075 1 1 46 THR CB C -0.422 11.256 -0.208 1.00 . A A . 46 THR CB 1 1
14 22076 1 1 46 THR CG2 C 0.009 10.640 -1.531 1.00 . A A . 46 THR CG2 1 1
14 22077 1 1 46 THR H H -3.091 11.604 -1.860 1.00 . A A . 46 THR H 1 1
14 22078 1 1 46 THR HA H -1.960 12.526 0.570 1.00 . A A . 46 THR HA 1 1
14 22079 1 1 46 THR HB H -0.673 10.460 0.478 1.00 . A A . 46 THR HB 1 1
14 22080 1 1 46 THR HG1 H 1.477 11.533 0.247 1.00 . A A . 46 THR HG1 1 1
14 22081 1 1 46 THR HG21 H 0.299 9.612 -1.371 1.00 . A A . 46 THR HG21 1 1
14 22082 1 1 46 THR HG22 H 0.846 11.192 -1.930 1.00 . A A . 46 THR HG22 1 1
14 22083 1 1 46 THR HG23 H -0.814 10.677 -2.230 1.00 . A A . 46 THR HG23 1 1
14 22084 1 1 46 THR N N -2.779 11.399 -0.954 1.00 . A A . 46 THR N 1 1
14 22085 1 1 46 THR O O -0.936 13.147 -2.457 1.00 . A A . 46 THR O 1 1
14 22086 1 1 46 THR OG1 O 0.657 12.023 0.340 1.00 . A A . 46 THR OG1 1 1
14 22087 1 1 47 GLU C C -0.230 16.706 -0.641 1.00 . A A . 47 GLU C 1 1
14 22088 1 1 47 GLU CA C -1.052 15.742 -1.491 1.00 . A A . 47 GLU CA 1 1
14 22089 1 1 47 GLU CB C -2.330 16.431 -1.972 1.00 . A A . 47 GLU CB 1 1
14 22090 1 1 47 GLU CD C -3.625 16.960 -4.075 1.00 . A A . 47 GLU CD 1 1
14 22091 1 1 47 GLU CG C -2.833 15.917 -3.310 1.00 . A A . 47 GLU CG 1 1
14 22092 1 1 47 GLU H H -1.667 14.615 0.192 1.00 . A A . 47 GLU H 1 1
14 22093 1 1 47 GLU HA H -0.466 15.451 -2.350 1.00 . A A . 47 GLU HA 1 1
14 22094 1 1 47 GLU HB2 H -3.106 16.278 -1.236 1.00 . A A . 47 GLU HB2 1 1
14 22095 1 1 47 GLU HB3 H -2.140 17.490 -2.065 1.00 . A A . 47 GLU HB3 1 1
14 22096 1 1 47 GLU HG2 H -1.985 15.621 -3.909 1.00 . A A . 47 GLU HG2 1 1
14 22097 1 1 47 GLU HG3 H -3.467 15.060 -3.137 1.00 . A A . 47 GLU HG3 1 1
14 22098 1 1 47 GLU N N -1.377 14.535 -0.741 1.00 . A A . 47 GLU N 1 1
14 22099 1 1 47 GLU O O -0.754 17.349 0.269 1.00 . A A . 47 GLU O 1 1
14 22100 1 1 47 GLU OE1 O -3.064 18.038 -4.361 1.00 . A A . 47 GLU OE1 1 1
14 22101 1 1 47 GLU OE2 O -4.805 16.697 -4.388 1.00 . A A . 47 GLU OE2 1 1
14 22102 1 1 48 ASP C C 1.926 17.371 1.285 1.00 . A A . 48 ASP C 1 1
14 22103 1 1 48 ASP CA C 1.955 17.686 -0.207 1.00 . A A . 48 ASP CA 1 1
14 22104 1 1 48 ASP CB C 1.568 19.147 -0.441 1.00 . A A . 48 ASP CB 1 1
14 22105 1 1 48 ASP CG C 2.650 20.111 0.004 1.00 . A A . 48 ASP CG 1 1
14 22106 1 1 48 ASP H H 1.419 16.262 -1.680 1.00 . A A . 48 ASP H 1 1
14 22107 1 1 48 ASP HA H 2.957 17.525 -0.576 1.00 . A A . 48 ASP HA 1 1
14 22108 1 1 48 ASP HB2 H 1.386 19.300 -1.495 1.00 . A A . 48 ASP HB2 1 1
14 22109 1 1 48 ASP HB3 H 0.666 19.366 0.112 1.00 . A A . 48 ASP HB3 1 1
14 22110 1 1 48 ASP N N 1.060 16.800 -0.943 1.00 . A A . 48 ASP N 1 1
14 22111 1 1 48 ASP O O 1.897 18.275 2.120 1.00 . A A . 48 ASP O 1 1
14 22112 1 1 48 ASP OD1 O 3.397 19.771 0.945 1.00 . A A . 48 ASP OD1 1 1
14 22113 1 1 48 ASP OD2 O 2.749 21.206 -0.589 1.00 . A A . 48 ASP OD2 1 1
14 22114 1 1 49 ALA C C 3.233 15.941 3.695 1.00 . A A . 49 ALA C 1 1
14 22115 1 1 49 ALA CA C 1.906 15.649 3.004 1.00 . A A . 49 ALA CA 1 1
14 22116 1 1 49 ALA CB C 1.580 14.165 3.088 1.00 . A A . 49 ALA CB 1 1
14 22117 1 1 49 ALA H H 1.954 15.409 0.902 1.00 . A A . 49 ALA H 1 1
14 22118 1 1 49 ALA HA H 1.121 16.194 3.509 1.00 . A A . 49 ALA HA 1 1
14 22119 1 1 49 ALA HB1 H 1.880 13.678 2.172 1.00 . A A . 49 ALA HB1 1 1
14 22120 1 1 49 ALA HB2 H 2.113 13.727 3.920 1.00 . A A . 49 ALA HB2 1 1
14 22121 1 1 49 ALA HB3 H 0.518 14.037 3.233 1.00 . A A . 49 ALA HB3 1 1
14 22122 1 1 49 ALA N N 1.931 16.083 1.613 1.00 . A A . 49 ALA N 1 1
14 22123 1 1 49 ALA O O 3.265 16.507 4.786 1.00 . A A . 49 ALA O 1 1
14 22124 1 1 50 GLY C C 6.718 15.917 2.558 1.00 . A A . 50 GLY C 1 1
14 22125 1 1 50 GLY CA C 5.645 15.777 3.619 1.00 . A A . 50 GLY CA 1 1
14 22126 1 1 50 GLY H H 4.243 15.102 2.183 1.00 . A A . 50 GLY H 1 1
14 22127 1 1 50 GLY HA2 H 5.618 16.680 4.211 1.00 . A A . 50 GLY HA2 1 1
14 22128 1 1 50 GLY HA3 H 5.896 14.945 4.261 1.00 . A A . 50 GLY HA3 1 1
14 22129 1 1 50 GLY N N 4.329 15.549 3.051 1.00 . A A . 50 GLY N 1 1
14 22130 1 1 50 GLY O O 6.468 16.457 1.481 1.00 . A A . 50 GLY O 1 1
14 22131 1 1 51 GLU C C 9.592 14.117 1.634 1.00 . A A . 51 GLU C 1 1
14 22132 1 1 51 GLU CA C 9.033 15.506 1.928 1.00 . A A . 51 GLU CA 1 1
14 22133 1 1 51 GLU CB C 10.137 16.404 2.489 1.00 . A A . 51 GLU CB 1 1
14 22134 1 1 51 GLU CD C 11.357 17.184 0.419 1.00 . A A . 51 GLU CD 1 1
14 22135 1 1 51 GLU CG C 11.427 16.356 1.687 1.00 . A A . 51 GLU CG 1 1
14 22136 1 1 51 GLU H H 8.054 15.011 3.739 1.00 . A A . 51 GLU H 1 1
14 22137 1 1 51 GLU HA H 8.666 15.935 1.008 1.00 . A A . 51 GLU HA 1 1
14 22138 1 1 51 GLU HB2 H 9.783 17.425 2.502 1.00 . A A . 51 GLU HB2 1 1
14 22139 1 1 51 GLU HB3 H 10.356 16.096 3.501 1.00 . A A . 51 GLU HB3 1 1
14 22140 1 1 51 GLU HG2 H 12.232 16.733 2.301 1.00 . A A . 51 GLU HG2 1 1
14 22141 1 1 51 GLU HG3 H 11.631 15.329 1.419 1.00 . A A . 51 GLU HG3 1 1
14 22142 1 1 51 GLU N N 7.917 15.430 2.864 1.00 . A A . 51 GLU N 1 1
14 22143 1 1 51 GLU O O 10.514 13.652 2.304 1.00 . A A . 51 GLU O 1 1
14 22144 1 1 51 GLU OE1 O 10.713 18.253 0.444 1.00 . A A . 51 GLU OE1 1 1
14 22145 1 1 51 GLU OE2 O 11.946 16.763 -0.598 1.00 . A A . 51 GLU OE2 1 1
14 22146 1 1 52 GLY C C 9.925 11.318 1.463 1.00 . A A . 52 GLY C 1 1
14 22147 1 1 52 GLY CA C 9.480 12.129 0.262 1.00 . A A . 52 GLY CA 1 1
14 22148 1 1 52 GLY H H 8.295 13.878 0.128 1.00 . A A . 52 GLY H 1 1
14 22149 1 1 52 GLY HA2 H 8.673 11.608 -0.231 1.00 . A A . 52 GLY HA2 1 1
14 22150 1 1 52 GLY HA3 H 10.309 12.220 -0.423 1.00 . A A . 52 GLY HA3 1 1
14 22151 1 1 52 GLY N N 9.026 13.458 0.627 1.00 . A A . 52 GLY N 1 1
14 22152 1 1 52 GLY O O 11.120 11.108 1.671 1.00 . A A . 52 GLY O 1 1
14 22153 1 1 53 GLY C C 8.183 9.095 3.794 1.00 . A A . 53 GLY C 1 1
14 22154 1 1 53 GLY CA C 9.282 10.077 3.436 1.00 . A A . 53 GLY CA 1 1
14 22155 1 1 53 GLY H H 8.026 11.060 2.043 1.00 . A A . 53 GLY H 1 1
14 22156 1 1 53 GLY HA2 H 10.194 9.529 3.253 1.00 . A A . 53 GLY HA2 1 1
14 22157 1 1 53 GLY HA3 H 9.436 10.746 4.270 1.00 . A A . 53 GLY HA3 1 1
14 22158 1 1 53 GLY N N 8.962 10.862 2.258 1.00 . A A . 53 GLY N 1 1
14 22159 1 1 53 GLY O O 7.832 8.945 4.965 1.00 . A A . 53 GLY O 1 1
14 22160 1 1 54 LEU C C 7.130 6.036 3.056 1.00 . A A . 54 LEU C 1 1
14 22161 1 1 54 LEU CA C 6.571 7.454 2.998 1.00 . A A . 54 LEU CA 1 1
14 22162 1 1 54 LEU CB C 5.529 7.558 1.883 1.00 . A A . 54 LEU CB 1 1
14 22163 1 1 54 LEU CD1 C 3.439 6.725 2.987 1.00 . A A . 54 LEU CD1 1 1
14 22164 1 1 54 LEU CD2 C 3.749 6.434 0.522 1.00 . A A . 54 LEU CD2 1 1
14 22165 1 1 54 LEU CG C 4.446 6.479 1.874 1.00 . A A . 54 LEU CG 1 1
14 22166 1 1 54 LEU H H 7.960 8.588 1.873 1.00 . A A . 54 LEU H 1 1
14 22167 1 1 54 LEU HA H 6.100 7.682 3.942 1.00 . A A . 54 LEU HA 1 1
14 22168 1 1 54 LEU HB2 H 5.041 8.516 1.975 1.00 . A A . 54 LEU HB2 1 1
14 22169 1 1 54 LEU HB3 H 6.052 7.511 0.938 1.00 . A A . 54 LEU HB3 1 1
14 22170 1 1 54 LEU HD11 H 3.881 6.464 3.936 1.00 . A A . 54 LEU HD11 1 1
14 22171 1 1 54 LEU HD12 H 2.562 6.117 2.819 1.00 . A A . 54 LEU HD12 1 1
14 22172 1 1 54 LEU HD13 H 3.158 7.768 2.994 1.00 . A A . 54 LEU HD13 1 1
14 22173 1 1 54 LEU HD21 H 3.182 5.519 0.440 1.00 . A A . 54 LEU HD21 1 1
14 22174 1 1 54 LEU HD22 H 4.488 6.472 -0.265 1.00 . A A . 54 LEU HD22 1 1
14 22175 1 1 54 LEU HD23 H 3.084 7.280 0.431 1.00 . A A . 54 LEU HD23 1 1
14 22176 1 1 54 LEU HG H 4.905 5.515 2.047 1.00 . A A . 54 LEU HG 1 1
14 22177 1 1 54 LEU N N 7.638 8.426 2.784 1.00 . A A . 54 LEU N 1 1
14 22178 1 1 54 LEU O O 7.512 5.466 2.034 1.00 . A A . 54 LEU O 1 1
14 22179 1 1 55 ASP C C 6.550 3.099 4.390 1.00 . A A . 55 ASP C 1 1
14 22180 1 1 55 ASP CA C 7.682 4.119 4.451 1.00 . A A . 55 ASP CA 1 1
14 22181 1 1 55 ASP CB C 8.412 4.011 5.791 1.00 . A A . 55 ASP CB 1 1
14 22182 1 1 55 ASP CG C 9.676 4.847 5.831 1.00 . A A . 55 ASP CG 1 1
14 22183 1 1 55 ASP H H 6.854 5.978 5.035 1.00 . A A . 55 ASP H 1 1
14 22184 1 1 55 ASP HA H 8.380 3.911 3.654 1.00 . A A . 55 ASP HA 1 1
14 22185 1 1 55 ASP HB2 H 7.754 4.348 6.579 1.00 . A A . 55 ASP HB2 1 1
14 22186 1 1 55 ASP HB3 H 8.678 2.979 5.966 1.00 . A A . 55 ASP HB3 1 1
14 22187 1 1 55 ASP N N 7.173 5.472 4.258 1.00 . A A . 55 ASP N 1 1
14 22188 1 1 55 ASP O O 5.519 3.260 5.045 1.00 . A A . 55 ASP O 1 1
14 22189 1 1 55 ASP OD1 O 9.579 6.078 5.641 1.00 . A A . 55 ASP OD1 1 1
14 22190 1 1 55 ASP OD2 O 10.762 4.271 6.051 1.00 . A A . 55 ASP OD2 1 1
14 22191 1 1 56 LEU C C 6.275 -0.337 3.950 1.00 . A A . 56 LEU C 1 1
14 22192 1 1 56 LEU CA C 5.742 1.003 3.452 1.00 . A A . 56 LEU CA 1 1
14 22193 1 1 56 LEU CB C 5.314 0.882 1.989 1.00 . A A . 56 LEU CB 1 1
14 22194 1 1 56 LEU CD1 C 2.901 1.549 1.852 1.00 . A A . 56 LEU CD1 1 1
14 22195 1 1 56 LEU CD2 C 3.775 -0.278 0.385 1.00 . A A . 56 LEU CD2 1 1
14 22196 1 1 56 LEU CG C 3.885 0.394 1.746 1.00 . A A . 56 LEU CG 1 1
14 22197 1 1 56 LEU H H 7.588 1.976 3.103 1.00 . A A . 56 LEU H 1 1
14 22198 1 1 56 LEU HA H 4.885 1.280 4.048 1.00 . A A . 56 LEU HA 1 1
14 22199 1 1 56 LEU HB2 H 5.412 1.856 1.534 1.00 . A A . 56 LEU HB2 1 1
14 22200 1 1 56 LEU HB3 H 5.988 0.190 1.504 1.00 . A A . 56 LEU HB3 1 1
14 22201 1 1 56 LEU HD11 H 2.045 1.240 2.432 1.00 . A A . 56 LEU HD11 1 1
14 22202 1 1 56 LEU HD12 H 2.581 1.841 0.863 1.00 . A A . 56 LEU HD12 1 1
14 22203 1 1 56 LEU HD13 H 3.381 2.387 2.337 1.00 . A A . 56 LEU HD13 1 1
14 22204 1 1 56 LEU HD21 H 3.731 0.476 -0.387 1.00 . A A . 56 LEU HD21 1 1
14 22205 1 1 56 LEU HD22 H 2.879 -0.880 0.353 1.00 . A A . 56 LEU HD22 1 1
14 22206 1 1 56 LEU HD23 H 4.638 -0.909 0.225 1.00 . A A . 56 LEU HD23 1 1
14 22207 1 1 56 LEU HG H 3.626 -0.334 2.502 1.00 . A A . 56 LEU HG 1 1
14 22208 1 1 56 LEU N N 6.747 2.050 3.600 1.00 . A A . 56 LEU N 1 1
14 22209 1 1 56 LEU O O 7.433 -0.682 3.716 1.00 . A A . 56 LEU O 1 1
14 22210 1 1 57 ALA C C 4.576 -3.251 5.452 1.00 . A A . 57 ALA C 1 1
14 22211 1 1 57 ALA CA C 5.803 -2.394 5.163 1.00 . A A . 57 ALA CA 1 1
14 22212 1 1 57 ALA CB C 6.642 -2.229 6.421 1.00 . A A . 57 ALA CB 1 1
14 22213 1 1 57 ALA H H 4.510 -0.760 4.790 1.00 . A A . 57 ALA H 1 1
14 22214 1 1 57 ALA HA H 6.409 -2.890 4.418 1.00 . A A . 57 ALA HA 1 1
14 22215 1 1 57 ALA HB1 H 6.559 -1.213 6.778 1.00 . A A . 57 ALA HB1 1 1
14 22216 1 1 57 ALA HB2 H 6.287 -2.909 7.182 1.00 . A A . 57 ALA HB2 1 1
14 22217 1 1 57 ALA HB3 H 7.675 -2.448 6.196 1.00 . A A . 57 ALA HB3 1 1
14 22218 1 1 57 ALA N N 5.420 -1.090 4.636 1.00 . A A . 57 ALA N 1 1
14 22219 1 1 57 ALA O O 3.563 -2.755 5.947 1.00 . A A . 57 ALA O 1 1
14 22220 1 1 58 ILE C C 4.054 -6.740 6.046 1.00 . A A . 58 ILE C 1 1
14 22221 1 1 58 ILE CA C 3.569 -5.464 5.366 1.00 . A A . 58 ILE CA 1 1
14 22222 1 1 58 ILE CB C 2.864 -5.834 4.048 1.00 . A A . 58 ILE CB 1 1
14 22223 1 1 58 ILE CD1 C 1.794 -4.831 1.968 1.00 . A A . 58 ILE CD1 1 1
14 22224 1 1 58 ILE CG1 C 2.332 -4.576 3.359 1.00 . A A . 58 ILE CG1 1 1
14 22225 1 1 58 ILE CG2 C 1.735 -6.820 4.310 1.00 . A A . 58 ILE CG2 1 1
14 22226 1 1 58 ILE H H 5.505 -4.874 4.748 1.00 . A A . 58 ILE H 1 1
14 22227 1 1 58 ILE HA H 2.852 -4.976 6.010 1.00 . A A . 58 ILE HA 1 1
14 22228 1 1 58 ILE HB H 3.585 -6.312 3.402 1.00 . A A . 58 ILE HB 1 1
14 22229 1 1 58 ILE HD11 H 2.280 -5.700 1.548 1.00 . A A . 58 ILE HD11 1 1
14 22230 1 1 58 ILE HD12 H 0.729 -5.005 2.020 1.00 . A A . 58 ILE HD12 1 1
14 22231 1 1 58 ILE HD13 H 1.990 -3.973 1.343 1.00 . A A . 58 ILE HD13 1 1
14 22232 1 1 58 ILE HG12 H 1.533 -4.159 3.952 1.00 . A A . 58 ILE HG12 1 1
14 22233 1 1 58 ILE HG13 H 3.131 -3.853 3.279 1.00 . A A . 58 ILE HG13 1 1
14 22234 1 1 58 ILE HG21 H 0.818 -6.277 4.486 1.00 . A A . 58 ILE HG21 1 1
14 22235 1 1 58 ILE HG22 H 1.613 -7.463 3.451 1.00 . A A . 58 ILE HG22 1 1
14 22236 1 1 58 ILE HG23 H 1.972 -7.417 5.177 1.00 . A A . 58 ILE HG23 1 1
14 22237 1 1 58 ILE N N 4.672 -4.539 5.139 1.00 . A A . 58 ILE N 1 1
14 22238 1 1 58 ILE O O 5.093 -7.292 5.684 1.00 . A A . 58 ILE O 1 1
14 22239 1 1 59 GLU C C 2.466 -9.387 7.806 1.00 . A A . 59 GLU C 1 1
14 22240 1 1 59 GLU CA C 3.644 -8.418 7.761 1.00 . A A . 59 GLU CA 1 1
14 22241 1 1 59 GLU CB C 4.089 -8.073 9.184 1.00 . A A . 59 GLU CB 1 1
14 22242 1 1 59 GLU CD C 6.521 -8.756 9.205 1.00 . A A . 59 GLU CD 1 1
14 22243 1 1 59 GLU CG C 5.533 -7.608 9.274 1.00 . A A . 59 GLU CG 1 1
14 22244 1 1 59 GLU H H 2.475 -6.721 7.274 1.00 . A A . 59 GLU H 1 1
14 22245 1 1 59 GLU HA H 4.464 -8.891 7.242 1.00 . A A . 59 GLU HA 1 1
14 22246 1 1 59 GLU HB2 H 3.454 -7.287 9.566 1.00 . A A . 59 GLU HB2 1 1
14 22247 1 1 59 GLU HB3 H 3.975 -8.949 9.806 1.00 . A A . 59 GLU HB3 1 1
14 22248 1 1 59 GLU HG2 H 5.732 -6.932 8.456 1.00 . A A . 59 GLU HG2 1 1
14 22249 1 1 59 GLU HG3 H 5.672 -7.088 10.211 1.00 . A A . 59 GLU HG3 1 1
14 22250 1 1 59 GLU N N 3.292 -7.205 7.032 1.00 . A A . 59 GLU N 1 1
14 22251 1 1 59 GLU O O 1.328 -9.011 7.532 1.00 . A A . 59 GLU O 1 1
14 22252 1 1 59 GLU OE1 O 6.416 -9.572 8.265 1.00 . A A . 59 GLU OE1 1 1
14 22253 1 1 59 GLU OE2 O 7.397 -8.840 10.090 1.00 . A A . 59 GLU OE2 1 1
14 22254 1 1 60 GLY C C 2.257 -13.055 8.223 1.00 . A A . 60 GLY C 1 1
14 22255 1 1 60 GLY CA C 1.705 -11.643 8.226 1.00 . A A . 60 GLY CA 1 1
14 22256 1 1 60 GLY H H 3.677 -10.882 8.360 1.00 . A A . 60 GLY H 1 1
14 22257 1 1 60 GLY HA2 H 1.138 -11.492 9.133 1.00 . A A . 60 GLY HA2 1 1
14 22258 1 1 60 GLY HA3 H 1.047 -11.525 7.378 1.00 . A A . 60 GLY HA3 1 1
14 22259 1 1 60 GLY N N 2.750 -10.639 8.153 1.00 . A A . 60 GLY N 1 1
14 22260 1 1 60 GLY O O 3.427 -13.288 8.527 1.00 . A A . 60 GLY O 1 1
14 22261 1 1 61 PRO C C 2.750 -15.740 6.680 1.00 . A A . 61 PRO C 1 1
14 22262 1 1 61 PRO CA C 1.788 -15.441 7.825 1.00 . A A . 61 PRO CA 1 1
14 22263 1 1 61 PRO CB C 0.457 -16.166 7.609 1.00 . A A . 61 PRO CB 1 1
14 22264 1 1 61 PRO CD C -0.007 -13.823 7.500 1.00 . A A . 61 PRO CD 1 1
14 22265 1 1 61 PRO CG C -0.418 -15.159 6.945 1.00 . A A . 61 PRO CG 1 1
14 22266 1 1 61 PRO HA H 2.229 -15.765 8.757 1.00 . A A . 61 PRO HA 1 1
14 22267 1 1 61 PRO HB2 H 0.613 -17.031 6.980 1.00 . A A . 61 PRO HB2 1 1
14 22268 1 1 61 PRO HB3 H 0.052 -16.474 8.561 1.00 . A A . 61 PRO HB3 1 1
14 22269 1 1 61 PRO HD2 H -0.098 -13.057 6.744 1.00 . A A . 61 PRO HD2 1 1
14 22270 1 1 61 PRO HD3 H -0.603 -13.574 8.365 1.00 . A A . 61 PRO HD3 1 1
14 22271 1 1 61 PRO HG2 H -0.264 -15.186 5.878 1.00 . A A . 61 PRO HG2 1 1
14 22272 1 1 61 PRO HG3 H -1.452 -15.360 7.182 1.00 . A A . 61 PRO HG3 1 1
14 22273 1 1 61 PRO N N 1.402 -14.028 7.874 1.00 . A A . 61 PRO N 1 1
14 22274 1 1 61 PRO O O 3.412 -16.778 6.667 1.00 . A A . 61 PRO O 1 1
14 22275 1 1 62 SER C C 4.151 -13.639 4.026 1.00 . A A . 62 SER C 1 1
14 22276 1 1 62 SER CA C 3.699 -14.993 4.567 1.00 . A A . 62 SER CA 1 1
14 22277 1 1 62 SER CB C 2.987 -15.782 3.466 1.00 . A A . 62 SER CB 1 1
14 22278 1 1 62 SER H H 2.267 -14.019 5.785 1.00 . A A . 62 SER H 1 1
14 22279 1 1 62 SER HA H 4.568 -15.546 4.890 1.00 . A A . 62 SER HA 1 1
14 22280 1 1 62 SER HB2 H 2.292 -16.474 3.916 1.00 . A A . 62 SER HB2 1 1
14 22281 1 1 62 SER HB3 H 2.450 -15.097 2.826 1.00 . A A . 62 SER HB3 1 1
14 22282 1 1 62 SER HG H 3.656 -17.436 2.657 1.00 . A A . 62 SER HG 1 1
14 22283 1 1 62 SER N N 2.821 -14.825 5.719 1.00 . A A . 62 SER N 1 1
14 22284 1 1 62 SER O O 3.494 -12.620 4.243 1.00 . A A . 62 SER O 1 1
14 22285 1 1 62 SER OG O 3.913 -16.511 2.680 1.00 . A A . 62 SER OG 1 1
14 22286 1 1 63 LYS C C 5.205 -12.133 1.379 1.00 . A A . 63 LYS C 1 1
14 22287 1 1 63 LYS CA C 5.818 -12.411 2.747 1.00 . A A . 63 LYS CA 1 1
14 22288 1 1 63 LYS CB C 7.341 -12.509 2.625 1.00 . A A . 63 LYS CB 1 1
14 22289 1 1 63 LYS CD C 8.394 -10.782 4.114 1.00 . A A . 63 LYS CD 1 1
14 22290 1 1 63 LYS CE C 9.594 -11.565 4.623 1.00 . A A . 63 LYS CE 1 1
14 22291 1 1 63 LYS CG C 8.044 -11.165 2.685 1.00 . A A . 63 LYS CG 1 1
14 22292 1 1 63 LYS H H 5.756 -14.481 3.183 1.00 . A A . 63 LYS H 1 1
14 22293 1 1 63 LYS HA H 5.571 -11.596 3.411 1.00 . A A . 63 LYS HA 1 1
14 22294 1 1 63 LYS HB2 H 7.715 -13.125 3.430 1.00 . A A . 63 LYS HB2 1 1
14 22295 1 1 63 LYS HB3 H 7.584 -12.977 1.682 1.00 . A A . 63 LYS HB3 1 1
14 22296 1 1 63 LYS HD2 H 8.625 -9.728 4.149 1.00 . A A . 63 LYS HD2 1 1
14 22297 1 1 63 LYS HD3 H 7.544 -10.987 4.750 1.00 . A A . 63 LYS HD3 1 1
14 22298 1 1 63 LYS HE2 H 9.596 -11.535 5.701 1.00 . A A . 63 LYS HE2 1 1
14 22299 1 1 63 LYS HE3 H 9.506 -12.589 4.291 1.00 . A A . 63 LYS HE3 1 1
14 22300 1 1 63 LYS HG2 H 8.954 -11.218 2.106 1.00 . A A . 63 LYS HG2 1 1
14 22301 1 1 63 LYS HG3 H 7.393 -10.409 2.269 1.00 . A A . 63 LYS HG3 1 1
14 22302 1 1 63 LYS HZ1 H 11.591 -11.753 4.040 1.00 . A A . 63 LYS HZ1 1 1
14 22303 1 1 63 LYS HZ2 H 11.228 -10.273 4.775 1.00 . A A . 63 LYS HZ2 1 1
14 22304 1 1 63 LYS HZ3 H 10.736 -10.570 3.184 1.00 . A A . 63 LYS HZ3 1 1
14 22305 1 1 63 LYS N N 5.277 -13.637 3.321 1.00 . A A . 63 LYS N 1 1
14 22306 1 1 63 LYS NZ N 10.878 -11.001 4.120 1.00 . A A . 63 LYS NZ 1 1
14 22307 1 1 63 LYS O O 5.229 -12.987 0.493 1.00 . A A . 63 LYS O 1 1
14 22308 1 1 64 ALA C C 4.736 -9.327 -0.646 1.00 . A A . 64 ALA C 1 1
14 22309 1 1 64 ALA CA C 4.039 -10.544 -0.048 1.00 . A A . 64 ALA CA 1 1
14 22310 1 1 64 ALA CB C 2.558 -10.260 0.154 1.00 . A A . 64 ALA CB 1 1
14 22311 1 1 64 ALA H H 4.667 -10.297 1.957 1.00 . A A . 64 ALA H 1 1
14 22312 1 1 64 ALA HA H 4.131 -11.373 -0.735 1.00 . A A . 64 ALA HA 1 1
14 22313 1 1 64 ALA HB1 H 2.441 -9.362 0.742 1.00 . A A . 64 ALA HB1 1 1
14 22314 1 1 64 ALA HB2 H 2.084 -10.126 -0.808 1.00 . A A . 64 ALA HB2 1 1
14 22315 1 1 64 ALA HB3 H 2.099 -11.091 0.669 1.00 . A A . 64 ALA HB3 1 1
14 22316 1 1 64 ALA N N 4.656 -10.934 1.213 1.00 . A A . 64 ALA N 1 1
14 22317 1 1 64 ALA O O 4.704 -8.238 -0.073 1.00 . A A . 64 ALA O 1 1
14 22318 1 1 65 GLU C C 5.145 -7.248 -2.715 1.00 . A A . 65 GLU C 1 1
14 22319 1 1 65 GLU CA C 6.072 -8.436 -2.475 1.00 . A A . 65 GLU CA 1 1
14 22320 1 1 65 GLU CB C 6.649 -8.923 -3.806 1.00 . A A . 65 GLU CB 1 1
14 22321 1 1 65 GLU CD C 9.007 -8.785 -2.912 1.00 . A A . 65 GLU CD 1 1
14 22322 1 1 65 GLU CG C 7.992 -9.620 -3.669 1.00 . A A . 65 GLU CG 1 1
14 22323 1 1 65 GLU H H 5.356 -10.410 -2.209 1.00 . A A . 65 GLU H 1 1
14 22324 1 1 65 GLU HA H 6.883 -8.121 -1.836 1.00 . A A . 65 GLU HA 1 1
14 22325 1 1 65 GLU HB2 H 5.951 -9.615 -4.255 1.00 . A A . 65 GLU HB2 1 1
14 22326 1 1 65 GLU HB3 H 6.773 -8.075 -4.463 1.00 . A A . 65 GLU HB3 1 1
14 22327 1 1 65 GLU HG2 H 7.848 -10.550 -3.140 1.00 . A A . 65 GLU HG2 1 1
14 22328 1 1 65 GLU HG3 H 8.380 -9.825 -4.656 1.00 . A A . 65 GLU HG3 1 1
14 22329 1 1 65 GLU N N 5.366 -9.519 -1.801 1.00 . A A . 65 GLU N 1 1
14 22330 1 1 65 GLU O O 3.922 -7.380 -2.655 1.00 . A A . 65 GLU O 1 1
14 22331 1 1 65 GLU OE1 O 9.673 -7.942 -3.549 1.00 . A A . 65 GLU OE1 1 1
14 22332 1 1 65 GLU OE2 O 9.136 -8.975 -1.685 1.00 . A A . 65 GLU OE2 1 1
14 22333 1 1 66 ILE C C 5.576 -4.058 -4.365 1.00 . A A . 66 ILE C 1 1
14 22334 1 1 66 ILE CA C 4.963 -4.878 -3.235 1.00 . A A . 66 ILE CA 1 1
14 22335 1 1 66 ILE CB C 4.868 -4.001 -1.972 1.00 . A A . 66 ILE CB 1 1
14 22336 1 1 66 ILE CD1 C 4.778 -4.308 0.553 1.00 . A A . 66 ILE CD1 1 1
14 22337 1 1 66 ILE CG1 C 4.325 -4.817 -0.798 1.00 . A A . 66 ILE CG1 1 1
14 22338 1 1 66 ILE CG2 C 3.988 -2.789 -2.235 1.00 . A A . 66 ILE CG2 1 1
14 22339 1 1 66 ILE H H 6.714 -6.047 -3.020 1.00 . A A . 66 ILE H 1 1
14 22340 1 1 66 ILE HA H 3.963 -5.174 -3.520 1.00 . A A . 66 ILE HA 1 1
14 22341 1 1 66 ILE HB H 5.860 -3.650 -1.730 1.00 . A A . 66 ILE HB 1 1
14 22342 1 1 66 ILE HD11 H 5.838 -4.485 0.666 1.00 . A A . 66 ILE HD11 1 1
14 22343 1 1 66 ILE HD12 H 4.582 -3.248 0.623 1.00 . A A . 66 ILE HD12 1 1
14 22344 1 1 66 ILE HD13 H 4.241 -4.827 1.332 1.00 . A A . 66 ILE HD13 1 1
14 22345 1 1 66 ILE HG12 H 3.247 -4.790 -0.817 1.00 . A A . 66 ILE HG12 1 1
14 22346 1 1 66 ILE HG13 H 4.657 -5.841 -0.896 1.00 . A A . 66 ILE HG13 1 1
14 22347 1 1 66 ILE HG21 H 4.321 -1.963 -1.624 1.00 . A A . 66 ILE HG21 1 1
14 22348 1 1 66 ILE HG22 H 4.055 -2.514 -3.277 1.00 . A A . 66 ILE HG22 1 1
14 22349 1 1 66 ILE HG23 H 2.964 -3.027 -1.990 1.00 . A A . 66 ILE HG23 1 1
14 22350 1 1 66 ILE N N 5.735 -6.089 -2.986 1.00 . A A . 66 ILE N 1 1
14 22351 1 1 66 ILE O O 6.793 -3.887 -4.432 1.00 . A A . 66 ILE O 1 1
14 22352 1 1 67 SER C C 4.357 -1.473 -6.508 1.00 . A A . 67 SER C 1 1
14 22353 1 1 67 SER CA C 5.181 -2.750 -6.380 1.00 . A A . 67 SER CA 1 1
14 22354 1 1 67 SER CB C 5.093 -3.560 -7.675 1.00 . A A . 67 SER CB 1 1
14 22355 1 1 67 SER H H 3.764 -3.723 -5.143 1.00 . A A . 67 SER H 1 1
14 22356 1 1 67 SER HA H 6.212 -2.484 -6.201 1.00 . A A . 67 SER HA 1 1
14 22357 1 1 67 SER HB2 H 4.062 -3.815 -7.868 1.00 . A A . 67 SER HB2 1 1
14 22358 1 1 67 SER HB3 H 5.477 -2.967 -8.493 1.00 . A A . 67 SER HB3 1 1
14 22359 1 1 67 SER HG H 6.589 -4.620 -6.984 1.00 . A A . 67 SER HG 1 1
14 22360 1 1 67 SER N N 4.723 -3.552 -5.251 1.00 . A A . 67 SER N 1 1
14 22361 1 1 67 SER O O 3.499 -1.360 -7.385 1.00 . A A . 67 SER O 1 1
14 22362 1 1 67 SER OG O 5.850 -4.754 -7.583 1.00 . A A . 67 SER OG 1 1
14 22363 1 1 68 CYS C C 4.221 1.545 -6.910 1.00 . A A . 68 CYS C 1 1
14 22364 1 1 68 CYS CA C 3.907 0.757 -5.642 1.00 . A A . 68 CYS CA 1 1
14 22365 1 1 68 CYS CB C 4.272 1.585 -4.409 1.00 . A A . 68 CYS CB 1 1
14 22366 1 1 68 CYS H H 5.318 -0.663 -4.954 1.00 . A A . 68 CYS H 1 1
14 22367 1 1 68 CYS HA H 2.850 0.540 -5.620 1.00 . A A . 68 CYS HA 1 1
14 22368 1 1 68 CYS HB2 H 3.783 2.546 -4.473 1.00 . A A . 68 CYS HB2 1 1
14 22369 1 1 68 CYS HB3 H 3.927 1.070 -3.525 1.00 . A A . 68 CYS HB3 1 1
14 22370 1 1 68 CYS HG H 6.688 1.045 -5.017 1.00 . A A . 68 CYS HG 1 1
14 22371 1 1 68 CYS N N 4.624 -0.514 -5.629 1.00 . A A . 68 CYS N 1 1
14 22372 1 1 68 CYS O O 5.236 1.307 -7.565 1.00 . A A . 68 CYS O 1 1
14 22373 1 1 68 CYS SG S 6.045 1.883 -4.219 1.00 . A A . 68 CYS SG 1 1
14 22374 1 1 69 ILE C C 2.975 4.710 -8.227 1.00 . A A . 69 ILE C 1 1
14 22375 1 1 69 ILE CA C 3.526 3.304 -8.440 1.00 . A A . 69 ILE CA 1 1
14 22376 1 1 69 ILE CB C 2.841 2.677 -9.669 1.00 . A A . 69 ILE CB 1 1
14 22377 1 1 69 ILE CD1 C 2.722 0.541 -11.048 1.00 . A A . 69 ILE CD1 1 1
14 22378 1 1 69 ILE CG1 C 3.483 1.330 -10.006 1.00 . A A . 69 ILE CG1 1 1
14 22379 1 1 69 ILE CG2 C 2.921 3.621 -10.859 1.00 . A A . 69 ILE CG2 1 1
14 22380 1 1 69 ILE H H 2.553 2.624 -6.688 1.00 . A A . 69 ILE H 1 1
14 22381 1 1 69 ILE HA H 4.586 3.371 -8.639 1.00 . A A . 69 ILE HA 1 1
14 22382 1 1 69 ILE HB H 1.799 2.522 -9.432 1.00 . A A . 69 ILE HB 1 1
14 22383 1 1 69 ILE HD11 H 2.990 0.894 -12.033 1.00 . A A . 69 ILE HD11 1 1
14 22384 1 1 69 ILE HD12 H 2.971 -0.506 -10.961 1.00 . A A . 69 ILE HD12 1 1
14 22385 1 1 69 ILE HD13 H 1.661 0.674 -10.896 1.00 . A A . 69 ILE HD13 1 1
14 22386 1 1 69 ILE HG12 H 4.480 1.498 -10.381 1.00 . A A . 69 ILE HG12 1 1
14 22387 1 1 69 ILE HG13 H 3.537 0.731 -9.108 1.00 . A A . 69 ILE HG13 1 1
14 22388 1 1 69 ILE HG21 H 2.573 3.112 -11.746 1.00 . A A . 69 ILE HG21 1 1
14 22389 1 1 69 ILE HG22 H 2.301 4.486 -10.674 1.00 . A A . 69 ILE HG22 1 1
14 22390 1 1 69 ILE HG23 H 3.944 3.935 -11.002 1.00 . A A . 69 ILE HG23 1 1
14 22391 1 1 69 ILE N N 3.343 2.482 -7.250 1.00 . A A . 69 ILE N 1 1
14 22392 1 1 69 ILE O O 1.776 4.892 -8.015 1.00 . A A . 69 ILE O 1 1
14 22393 1 1 70 ASP C C 2.746 7.620 -9.343 1.00 . A A . 70 ASP C 1 1
14 22394 1 1 70 ASP CA C 3.460 7.092 -8.103 1.00 . A A . 70 ASP CA 1 1
14 22395 1 1 70 ASP CB C 4.682 7.958 -7.795 1.00 . A A . 70 ASP CB 1 1
14 22396 1 1 70 ASP CG C 4.355 9.438 -7.781 1.00 . A A . 70 ASP CG 1 1
14 22397 1 1 70 ASP H H 4.800 5.491 -8.459 1.00 . A A . 70 ASP H 1 1
14 22398 1 1 70 ASP HA H 2.780 7.134 -7.266 1.00 . A A . 70 ASP HA 1 1
14 22399 1 1 70 ASP HB2 H 5.073 7.686 -6.825 1.00 . A A . 70 ASP HB2 1 1
14 22400 1 1 70 ASP HB3 H 5.439 7.781 -8.546 1.00 . A A . 70 ASP HB3 1 1
14 22401 1 1 70 ASP N N 3.858 5.701 -8.286 1.00 . A A . 70 ASP N 1 1
14 22402 1 1 70 ASP O O 3.105 7.283 -10.470 1.00 . A A . 70 ASP O 1 1
14 22403 1 1 70 ASP OD1 O 4.409 10.067 -8.859 1.00 . A A . 70 ASP OD1 1 1
14 22404 1 1 70 ASP OD2 O 4.045 9.967 -6.693 1.00 . A A . 70 ASP OD2 1 1
14 22405 1 1 71 ASN C C 1.233 10.521 -10.352 1.00 . A A . 71 ASN C 1 1
14 22406 1 1 71 ASN CA C 0.964 9.025 -10.225 1.00 . A A . 71 ASN CA 1 1
14 22407 1 1 71 ASN CB C -0.531 8.780 -10.015 1.00 . A A . 71 ASN CB 1 1
14 22408 1 1 71 ASN CG C -0.951 7.380 -10.421 1.00 . A A . 71 ASN CG 1 1
14 22409 1 1 71 ASN H H 1.491 8.682 -8.204 1.00 . A A . 71 ASN H 1 1
14 22410 1 1 71 ASN HA H 1.275 8.536 -11.137 1.00 . A A . 71 ASN HA 1 1
14 22411 1 1 71 ASN HB2 H -0.769 8.917 -8.970 1.00 . A A . 71 ASN HB2 1 1
14 22412 1 1 71 ASN HB3 H -1.093 9.489 -10.604 1.00 . A A . 71 ASN HB3 1 1
14 22413 1 1 71 ASN HD21 H -1.596 7.012 -8.576 1.00 . A A . 71 ASN HD21 1 1
14 22414 1 1 71 ASN HD22 H -1.776 5.718 -9.707 1.00 . A A . 71 ASN HD22 1 1
14 22415 1 1 71 ASN N N 1.731 8.451 -9.125 1.00 . A A . 71 ASN N 1 1
14 22416 1 1 71 ASN ND2 N -1.496 6.627 -9.472 1.00 . A A . 71 ASN ND2 1 1
14 22417 1 1 71 ASN O O 1.730 11.156 -9.422 1.00 . A A . 71 ASN O 1 1
14 22418 1 1 71 ASN OD1 O -0.786 6.980 -11.574 1.00 . A A . 71 ASN OD1 1 1
14 22419 1 1 72 LYS C C -0.127 13.307 -11.352 1.00 . A A . 72 LYS C 1 1
14 22420 1 1 72 LYS CA C 1.102 12.502 -11.761 1.00 . A A . 72 LYS CA 1 1
14 22421 1 1 72 LYS CB C 1.413 12.742 -13.240 1.00 . A A . 72 LYS CB 1 1
14 22422 1 1 72 LYS CD C 3.888 13.162 -13.144 1.00 . A A . 72 LYS CD 1 1
14 22423 1 1 72 LYS CE C 5.264 12.661 -13.552 1.00 . A A . 72 LYS CE 1 1
14 22424 1 1 72 LYS CG C 2.787 12.250 -13.661 1.00 . A A . 72 LYS CG 1 1
14 22425 1 1 72 LYS H H 0.507 10.522 -12.215 1.00 . A A . 72 LYS H 1 1
14 22426 1 1 72 LYS HA H 1.944 12.827 -11.168 1.00 . A A . 72 LYS HA 1 1
14 22427 1 1 72 LYS HB2 H 0.673 12.231 -13.839 1.00 . A A . 72 LYS HB2 1 1
14 22428 1 1 72 LYS HB3 H 1.356 13.802 -13.441 1.00 . A A . 72 LYS HB3 1 1
14 22429 1 1 72 LYS HD2 H 3.743 14.153 -13.549 1.00 . A A . 72 LYS HD2 1 1
14 22430 1 1 72 LYS HD3 H 3.833 13.201 -12.065 1.00 . A A . 72 LYS HD3 1 1
14 22431 1 1 72 LYS HE2 H 5.431 11.696 -13.099 1.00 . A A . 72 LYS HE2 1 1
14 22432 1 1 72 LYS HE3 H 5.293 12.563 -14.627 1.00 . A A . 72 LYS HE3 1 1
14 22433 1 1 72 LYS HG2 H 2.942 11.258 -13.265 1.00 . A A . 72 LYS HG2 1 1
14 22434 1 1 72 LYS HG3 H 2.834 12.221 -14.740 1.00 . A A . 72 LYS HG3 1 1
14 22435 1 1 72 LYS HZ1 H 6.027 14.154 -12.306 1.00 . A A . 72 LYS HZ1 1 1
14 22436 1 1 72 LYS HZ2 H 6.590 14.237 -13.899 1.00 . A A . 72 LYS HZ2 1 1
14 22437 1 1 72 LYS HZ3 H 7.192 13.055 -12.850 1.00 . A A . 72 LYS HZ3 1 1
14 22438 1 1 72 LYS N N 0.900 11.080 -11.511 1.00 . A A . 72 LYS N 1 1
14 22439 1 1 72 LYS NZ N 6.344 13.592 -13.121 1.00 . A A . 72 LYS NZ 1 1
14 22440 1 1 72 LYS O O -0.143 14.533 -11.463 1.00 . A A . 72 LYS O 1 1
14 22441 1 1 73 ASP C C -2.332 13.606 -8.966 1.00 . A A . 73 ASP C 1 1
14 22442 1 1 73 ASP CA C -2.387 13.261 -10.451 1.00 . A A . 73 ASP CA 1 1
14 22443 1 1 73 ASP CB C -3.589 12.358 -10.732 1.00 . A A . 73 ASP CB 1 1
14 22444 1 1 73 ASP CG C -3.541 11.745 -12.118 1.00 . A A . 73 ASP CG 1 1
14 22445 1 1 73 ASP H H -1.081 11.635 -10.815 1.00 . A A . 73 ASP H 1 1
14 22446 1 1 73 ASP HA H -2.494 14.174 -11.016 1.00 . A A . 73 ASP HA 1 1
14 22447 1 1 73 ASP HB2 H -3.609 11.559 -10.006 1.00 . A A . 73 ASP HB2 1 1
14 22448 1 1 73 ASP HB3 H -4.495 12.940 -10.647 1.00 . A A . 73 ASP HB3 1 1
14 22449 1 1 73 ASP N N -1.154 12.610 -10.879 1.00 . A A . 73 ASP N 1 1
14 22450 1 1 73 ASP O O -2.746 14.690 -8.554 1.00 . A A . 73 ASP O 1 1
14 22451 1 1 73 ASP OD1 O -3.508 12.510 -13.105 1.00 . A A . 73 ASP OD1 1 1
14 22452 1 1 73 ASP OD2 O -3.536 10.501 -12.216 1.00 . A A . 73 ASP OD2 1 1
14 22453 1 1 74 GLY C C -2.196 11.712 -5.927 1.00 . A A . 74 GLY C 1 1
14 22454 1 1 74 GLY CA C -1.720 12.902 -6.735 1.00 . A A . 74 GLY CA 1 1
14 22455 1 1 74 GLY H H -1.504 11.832 -8.549 1.00 . A A . 74 GLY H 1 1
14 22456 1 1 74 GLY HA2 H -0.689 13.105 -6.484 1.00 . A A . 74 GLY HA2 1 1
14 22457 1 1 74 GLY HA3 H -2.319 13.762 -6.475 1.00 . A A . 74 GLY HA3 1 1
14 22458 1 1 74 GLY N N -1.818 12.677 -8.165 1.00 . A A . 74 GLY N 1 1
14 22459 1 1 74 GLY O O -2.741 11.871 -4.834 1.00 . A A . 74 GLY O 1 1
14 22460 1 1 75 THR C C -1.332 8.217 -5.883 1.00 . A A . 75 THR C 1 1
14 22461 1 1 75 THR CA C -2.409 9.291 -5.788 1.00 . A A . 75 THR CA 1 1
14 22462 1 1 75 THR CB C -3.721 8.740 -6.379 1.00 . A A . 75 THR CB 1 1
14 22463 1 1 75 THR CG2 C -4.854 9.741 -6.206 1.00 . A A . 75 THR CG2 1 1
14 22464 1 1 75 THR H H -1.555 10.451 -7.339 1.00 . A A . 75 THR H 1 1
14 22465 1 1 75 THR HA H -2.578 9.527 -4.748 1.00 . A A . 75 THR HA 1 1
14 22466 1 1 75 THR HB H -3.980 7.831 -5.854 1.00 . A A . 75 THR HB 1 1
14 22467 1 1 75 THR HG1 H -4.198 7.793 -8.042 1.00 . A A . 75 THR HG1 1 1
14 22468 1 1 75 THR HG21 H -4.797 10.486 -6.985 1.00 . A A . 75 THR HG21 1 1
14 22469 1 1 75 THR HG22 H -4.768 10.220 -5.243 1.00 . A A . 75 THR HG22 1 1
14 22470 1 1 75 THR HG23 H -5.801 9.226 -6.269 1.00 . A A . 75 THR HG23 1 1
14 22471 1 1 75 THR N N -1.994 10.513 -6.465 1.00 . A A . 75 THR N 1 1
14 22472 1 1 75 THR O O -0.454 8.279 -6.744 1.00 . A A . 75 THR O 1 1
14 22473 1 1 75 THR OG1 O -3.547 8.444 -7.769 1.00 . A A . 75 THR OG1 1 1
14 22474 1 1 76 CYS C C -1.125 4.797 -5.181 1.00 . A A . 76 CYS C 1 1
14 22475 1 1 76 CYS CA C -0.436 6.143 -4.979 1.00 . A A . 76 CYS CA 1 1
14 22476 1 1 76 CYS CB C 0.337 6.140 -3.659 1.00 . A A . 76 CYS CB 1 1
14 22477 1 1 76 CYS H H -2.129 7.237 -4.333 1.00 . A A . 76 CYS H 1 1
14 22478 1 1 76 CYS HA H 0.256 6.304 -5.791 1.00 . A A . 76 CYS HA 1 1
14 22479 1 1 76 CYS HB2 H 0.665 7.145 -3.440 1.00 . A A . 76 CYS HB2 1 1
14 22480 1 1 76 CYS HB3 H -0.317 5.802 -2.869 1.00 . A A . 76 CYS HB3 1 1
14 22481 1 1 76 CYS HG H 1.613 4.126 -2.755 1.00 . A A . 76 CYS HG 1 1
14 22482 1 1 76 CYS N N -1.406 7.232 -4.995 1.00 . A A . 76 CYS N 1 1
14 22483 1 1 76 CYS O O -2.124 4.494 -4.527 1.00 . A A . 76 CYS O 1 1
14 22484 1 1 76 CYS SG S 1.797 5.074 -3.661 1.00 . A A . 76 CYS SG 1 1
14 22485 1 1 77 THR C C -0.235 1.567 -5.895 1.00 . A A . 77 THR C 1 1
14 22486 1 1 77 THR CA C -1.152 2.682 -6.385 1.00 . A A . 77 THR CA 1 1
14 22487 1 1 77 THR CB C -1.401 2.501 -7.894 1.00 . A A . 77 THR CB 1 1
14 22488 1 1 77 THR CG2 C -2.016 1.139 -8.181 1.00 . A A . 77 THR CG2 1 1
14 22489 1 1 77 THR H H 0.208 4.292 -6.582 1.00 . A A . 77 THR H 1 1
14 22490 1 1 77 THR HA H -2.100 2.606 -5.873 1.00 . A A . 77 THR HA 1 1
14 22491 1 1 77 THR HB H -0.454 2.568 -8.410 1.00 . A A . 77 THR HB 1 1
14 22492 1 1 77 THR HG1 H -1.982 4.380 -8.027 1.00 . A A . 77 THR HG1 1 1
14 22493 1 1 77 THR HG21 H -2.334 1.098 -9.212 1.00 . A A . 77 THR HG21 1 1
14 22494 1 1 77 THR HG22 H -2.867 0.985 -7.535 1.00 . A A . 77 THR HG22 1 1
14 22495 1 1 77 THR HG23 H -1.282 0.368 -8.000 1.00 . A A . 77 THR HG23 1 1
14 22496 1 1 77 THR N N -0.587 3.994 -6.093 1.00 . A A . 77 THR N 1 1
14 22497 1 1 77 THR O O 0.741 1.216 -6.559 1.00 . A A . 77 THR O 1 1
14 22498 1 1 77 THR OG1 O -2.270 3.532 -8.375 1.00 . A A . 77 THR OG1 1 1
14 22499 1 1 78 VAL C C -0.382 -1.424 -4.444 1.00 . A A . 78 VAL C 1 1
14 22500 1 1 78 VAL CA C 0.241 -0.063 -4.152 1.00 . A A . 78 VAL CA 1 1
14 22501 1 1 78 VAL CB C 0.389 0.104 -2.628 1.00 . A A . 78 VAL CB 1 1
14 22502 1 1 78 VAL CG1 C 1.233 -1.020 -2.047 1.00 . A A . 78 VAL CG1 1 1
14 22503 1 1 78 VAL CG2 C 0.993 1.461 -2.298 1.00 . A A . 78 VAL CG2 1 1
14 22504 1 1 78 VAL H H -1.343 1.337 -4.247 1.00 . A A . 78 VAL H 1 1
14 22505 1 1 78 VAL HA H 1.226 -0.026 -4.594 1.00 . A A . 78 VAL HA 1 1
14 22506 1 1 78 VAL HB H -0.594 0.053 -2.183 1.00 . A A . 78 VAL HB 1 1
14 22507 1 1 78 VAL HG11 H 2.204 -0.635 -1.770 1.00 . A A . 78 VAL HG11 1 1
14 22508 1 1 78 VAL HG12 H 0.743 -1.424 -1.173 1.00 . A A . 78 VAL HG12 1 1
14 22509 1 1 78 VAL HG13 H 1.354 -1.798 -2.786 1.00 . A A . 78 VAL HG13 1 1
14 22510 1 1 78 VAL HG21 H 1.607 1.792 -3.122 1.00 . A A . 78 VAL HG21 1 1
14 22511 1 1 78 VAL HG22 H 0.201 2.175 -2.128 1.00 . A A . 78 VAL HG22 1 1
14 22512 1 1 78 VAL HG23 H 1.601 1.378 -1.408 1.00 . A A . 78 VAL HG23 1 1
14 22513 1 1 78 VAL N N -0.554 1.014 -4.730 1.00 . A A . 78 VAL N 1 1
14 22514 1 1 78 VAL O O -1.429 -1.771 -3.896 1.00 . A A . 78 VAL O 1 1
14 22515 1 1 79 THR C C 0.622 -4.611 -5.035 1.00 . A A . 79 THR C 1 1
14 22516 1 1 79 THR CA C -0.221 -3.516 -5.678 1.00 . A A . 79 THR CA 1 1
14 22517 1 1 79 THR CB C -0.219 -3.712 -7.206 1.00 . A A . 79 THR CB 1 1
14 22518 1 1 79 THR CG2 C -0.908 -5.014 -7.584 1.00 . A A . 79 THR CG2 1 1
14 22519 1 1 79 THR H H 1.098 -1.860 -5.715 1.00 . A A . 79 THR H 1 1
14 22520 1 1 79 THR HA H -1.238 -3.604 -5.325 1.00 . A A . 79 THR HA 1 1
14 22521 1 1 79 THR HB H 0.806 -3.752 -7.547 1.00 . A A . 79 THR HB 1 1
14 22522 1 1 79 THR HG1 H -0.265 -2.162 -8.424 1.00 . A A . 79 THR HG1 1 1
14 22523 1 1 79 THR HG21 H -0.213 -5.833 -7.479 1.00 . A A . 79 THR HG21 1 1
14 22524 1 1 79 THR HG22 H -1.246 -4.958 -8.609 1.00 . A A . 79 THR HG22 1 1
14 22525 1 1 79 THR HG23 H -1.755 -5.175 -6.934 1.00 . A A . 79 THR HG23 1 1
14 22526 1 1 79 THR N N 0.269 -2.193 -5.312 1.00 . A A . 79 THR N 1 1
14 22527 1 1 79 THR O O 1.848 -4.512 -4.978 1.00 . A A . 79 THR O 1 1
14 22528 1 1 79 THR OG1 O -0.881 -2.613 -7.842 1.00 . A A . 79 THR OG1 1 1
14 22529 1 1 80 TYR C C -0.140 -8.066 -4.082 1.00 . A A . 80 TYR C 1 1
14 22530 1 1 80 TYR CA C 0.647 -6.770 -3.913 1.00 . A A . 80 TYR CA 1 1
14 22531 1 1 80 TYR CB C 0.858 -6.479 -2.426 1.00 . A A . 80 TYR CB 1 1
14 22532 1 1 80 TYR CD1 C -1.527 -6.062 -1.708 1.00 . A A . 80 TYR CD1 1 1
14 22533 1 1 80 TYR CD2 C -0.316 -7.806 -0.626 1.00 . A A . 80 TYR CD2 1 1
14 22534 1 1 80 TYR CE1 C -2.633 -6.340 -0.929 1.00 . A A . 80 TYR CE1 1 1
14 22535 1 1 80 TYR CE2 C -1.418 -8.092 0.157 1.00 . A A . 80 TYR CE2 1 1
14 22536 1 1 80 TYR CG C -0.351 -6.788 -1.571 1.00 . A A . 80 TYR CG 1 1
14 22537 1 1 80 TYR CZ C -2.574 -7.356 0.002 1.00 . A A . 80 TYR CZ 1 1
14 22538 1 1 80 TYR H H -1.019 -5.678 -4.628 1.00 . A A . 80 TYR H 1 1
14 22539 1 1 80 TYR HA H 1.610 -6.882 -4.388 1.00 . A A . 80 TYR HA 1 1
14 22540 1 1 80 TYR HB2 H 1.681 -7.075 -2.063 1.00 . A A . 80 TYR HB2 1 1
14 22541 1 1 80 TYR HB3 H 1.094 -5.433 -2.301 1.00 . A A . 80 TYR HB3 1 1
14 22542 1 1 80 TYR HD1 H -1.570 -5.266 -2.438 1.00 . A A . 80 TYR HD1 1 1
14 22543 1 1 80 TYR HD2 H 0.592 -8.380 -0.507 1.00 . A A . 80 TYR HD2 1 1
14 22544 1 1 80 TYR HE1 H -3.539 -5.764 -1.050 1.00 . A A . 80 TYR HE1 1 1
14 22545 1 1 80 TYR HE2 H -1.371 -8.888 0.886 1.00 . A A . 80 TYR HE2 1 1
14 22546 1 1 80 TYR HH H -4.108 -8.425 0.447 1.00 . A A . 80 TYR HH 1 1
14 22547 1 1 80 TYR N N -0.042 -5.656 -4.553 1.00 . A A . 80 TYR N 1 1
14 22548 1 1 80 TYR O O -1.311 -8.051 -4.462 1.00 . A A . 80 TYR O 1 1
14 22549 1 1 80 TYR OH O -3.673 -7.637 0.781 1.00 . A A . 80 TYR OH 1 1
14 22550 1 1 81 LEU C C 0.205 -11.373 -2.714 1.00 . A A . 81 LEU C 1 1
14 22551 1 1 81 LEU CA C -0.123 -10.495 -3.918 1.00 . A A . 81 LEU CA 1 1
14 22552 1 1 81 LEU CB C 0.326 -11.187 -5.206 1.00 . A A . 81 LEU CB 1 1
14 22553 1 1 81 LEU CD1 C -1.599 -12.682 -5.791 1.00 . A A . 81 LEU CD1 1 1
14 22554 1 1 81 LEU CD2 C 0.731 -13.344 -6.418 1.00 . A A . 81 LEU CD2 1 1
14 22555 1 1 81 LEU CG C -0.134 -12.634 -5.386 1.00 . A A . 81 LEU CG 1 1
14 22556 1 1 81 LEU H H 1.445 -9.137 -3.501 1.00 . A A . 81 LEU H 1 1
14 22557 1 1 81 LEU HA H -1.191 -10.341 -3.955 1.00 . A A . 81 LEU HA 1 1
14 22558 1 1 81 LEU HB2 H -0.052 -10.614 -6.038 1.00 . A A . 81 LEU HB2 1 1
14 22559 1 1 81 LEU HB3 H 1.407 -11.177 -5.225 1.00 . A A . 81 LEU HB3 1 1
14 22560 1 1 81 LEU HD11 H -1.896 -11.720 -6.181 1.00 . A A . 81 LEU HD11 1 1
14 22561 1 1 81 LEU HD12 H -2.203 -12.924 -4.930 1.00 . A A . 81 LEU HD12 1 1
14 22562 1 1 81 LEU HD13 H -1.737 -13.437 -6.551 1.00 . A A . 81 LEU HD13 1 1
14 22563 1 1 81 LEU HD21 H 0.126 -13.608 -7.273 1.00 . A A . 81 LEU HD21 1 1
14 22564 1 1 81 LEU HD22 H 1.149 -14.239 -5.982 1.00 . A A . 81 LEU HD22 1 1
14 22565 1 1 81 LEU HD23 H 1.530 -12.688 -6.730 1.00 . A A . 81 LEU HD23 1 1
14 22566 1 1 81 LEU HG H -0.031 -13.158 -4.445 1.00 . A A . 81 LEU HG 1 1
14 22567 1 1 81 LEU N N 0.513 -9.188 -3.798 1.00 . A A . 81 LEU N 1 1
14 22568 1 1 81 LEU O O 1.361 -11.711 -2.458 1.00 . A A . 81 LEU O 1 1
14 22569 1 1 82 PRO C C -0.292 -14.029 -1.124 1.00 . A A . 82 PRO C 1 1
14 22570 1 1 82 PRO CA C -0.683 -12.599 -0.770 1.00 . A A . 82 PRO CA 1 1
14 22571 1 1 82 PRO CB C -2.074 -12.567 -0.132 1.00 . A A . 82 PRO CB 1 1
14 22572 1 1 82 PRO CD C -2.240 -11.387 -2.204 1.00 . A A . 82 PRO CD 1 1
14 22573 1 1 82 PRO CG C -3.002 -12.276 -1.260 1.00 . A A . 82 PRO CG 1 1
14 22574 1 1 82 PRO HA H 0.040 -12.189 -0.081 1.00 . A A . 82 PRO HA 1 1
14 22575 1 1 82 PRO HB2 H -2.288 -13.527 0.319 1.00 . A A . 82 PRO HB2 1 1
14 22576 1 1 82 PRO HB3 H -2.112 -11.794 0.620 1.00 . A A . 82 PRO HB3 1 1
14 22577 1 1 82 PRO HD2 H -2.520 -11.595 -3.226 1.00 . A A . 82 PRO HD2 1 1
14 22578 1 1 82 PRO HD3 H -2.414 -10.348 -1.967 1.00 . A A . 82 PRO HD3 1 1
14 22579 1 1 82 PRO HG2 H -3.281 -13.194 -1.753 1.00 . A A . 82 PRO HG2 1 1
14 22580 1 1 82 PRO HG3 H -3.879 -11.765 -0.891 1.00 . A A . 82 PRO HG3 1 1
14 22581 1 1 82 PRO N N -0.835 -11.753 -1.958 1.00 . A A . 82 PRO N 1 1
14 22582 1 1 82 PRO O O -0.669 -14.546 -2.176 1.00 . A A . 82 PRO O 1 1
14 22583 1 1 83 THR C C 0.093 -17.019 0.373 1.00 . A A . 83 THR C 1 1
14 22584 1 1 83 THR CA C 0.912 -16.037 -0.457 1.00 . A A . 83 THR CA 1 1
14 22585 1 1 83 THR CB C 2.403 -16.208 -0.110 1.00 . A A . 83 THR CB 1 1
14 22586 1 1 83 THR CG2 C 2.901 -17.584 -0.524 1.00 . A A . 83 THR CG2 1 1
14 22587 1 1 83 THR H H 0.737 -14.201 0.582 1.00 . A A . 83 THR H 1 1
14 22588 1 1 83 THR HA H 0.779 -16.268 -1.504 1.00 . A A . 83 THR HA 1 1
14 22589 1 1 83 THR HB H 2.522 -16.105 0.959 1.00 . A A . 83 THR HB 1 1
14 22590 1 1 83 THR HG1 H 2.898 -15.124 -1.681 1.00 . A A . 83 THR HG1 1 1
14 22591 1 1 83 THR HG21 H 2.183 -18.042 -1.187 1.00 . A A . 83 THR HG21 1 1
14 22592 1 1 83 THR HG22 H 3.024 -18.201 0.354 1.00 . A A . 83 THR HG22 1 1
14 22593 1 1 83 THR HG23 H 3.849 -17.486 -1.032 1.00 . A A . 83 THR HG23 1 1
14 22594 1 1 83 THR N N 0.468 -14.666 -0.238 1.00 . A A . 83 THR N 1 1
14 22595 1 1 83 THR O O -0.165 -18.145 -0.054 1.00 . A A . 83 THR O 1 1
14 22596 1 1 83 THR OG1 O 3.177 -15.197 -0.765 1.00 . A A . 83 THR OG1 1 1
14 22597 1 1 84 LEU C C -2.205 -16.619 3.131 1.00 . A A . 84 LEU C 1 1
14 22598 1 1 84 LEU CA C -1.105 -17.428 2.452 1.00 . A A . 84 LEU CA 1 1
14 22599 1 1 84 LEU CB C -0.206 -18.074 3.508 1.00 . A A . 84 LEU CB 1 1
14 22600 1 1 84 LEU CD1 C 1.846 -19.402 4.064 1.00 . A A . 84 LEU CD1 1 1
14 22601 1 1 84 LEU CD2 C 0.121 -20.357 2.525 1.00 . A A . 84 LEU CD2 1 1
14 22602 1 1 84 LEU CG C 0.817 -19.086 2.990 1.00 . A A . 84 LEU CG 1 1
14 22603 1 1 84 LEU H H -0.077 -15.680 1.847 1.00 . A A . 84 LEU H 1 1
14 22604 1 1 84 LEU HA H -1.562 -18.204 1.856 1.00 . A A . 84 LEU HA 1 1
14 22605 1 1 84 LEU HB2 H 0.333 -17.286 4.010 1.00 . A A . 84 LEU HB2 1 1
14 22606 1 1 84 LEU HB3 H -0.844 -18.581 4.219 1.00 . A A . 84 LEU HB3 1 1
14 22607 1 1 84 LEU HD11 H 2.180 -20.422 3.954 1.00 . A A . 84 LEU HD11 1 1
14 22608 1 1 84 LEU HD12 H 1.400 -19.272 5.039 1.00 . A A . 84 LEU HD12 1 1
14 22609 1 1 84 LEU HD13 H 2.689 -18.734 3.963 1.00 . A A . 84 LEU HD13 1 1
14 22610 1 1 84 LEU HD21 H -0.752 -20.098 1.945 1.00 . A A . 84 LEU HD21 1 1
14 22611 1 1 84 LEU HD22 H -0.177 -20.939 3.384 1.00 . A A . 84 LEU HD22 1 1
14 22612 1 1 84 LEU HD23 H 0.801 -20.936 1.916 1.00 . A A . 84 LEU HD23 1 1
14 22613 1 1 84 LEU HG H 1.338 -18.660 2.144 1.00 . A A . 84 LEU HG 1 1
14 22614 1 1 84 LEU N N -0.314 -16.586 1.561 1.00 . A A . 84 LEU N 1 1
14 22615 1 1 84 LEU O O -2.030 -15.448 3.469 1.00 . A A . 84 LEU O 1 1
14 22616 1 1 85 PRO C C -4.283 -16.356 5.466 1.00 . A A . 85 PRO C 1 1
14 22617 1 1 85 PRO CA C -4.518 -16.615 3.982 1.00 . A A . 85 PRO CA 1 1
14 22618 1 1 85 PRO CB C -5.645 -17.633 3.789 1.00 . A A . 85 PRO CB 1 1
14 22619 1 1 85 PRO CD C -3.647 -18.652 2.962 1.00 . A A . 85 PRO CD 1 1
14 22620 1 1 85 PRO CG C -4.951 -18.944 3.650 1.00 . A A . 85 PRO CG 1 1
14 22621 1 1 85 PRO HA H -4.780 -15.688 3.493 1.00 . A A . 85 PRO HA 1 1
14 22622 1 1 85 PRO HB2 H -6.297 -17.619 4.650 1.00 . A A . 85 PRO HB2 1 1
14 22623 1 1 85 PRO HB3 H -6.207 -17.388 2.900 1.00 . A A . 85 PRO HB3 1 1
14 22624 1 1 85 PRO HD2 H -2.873 -19.312 3.324 1.00 . A A . 85 PRO HD2 1 1
14 22625 1 1 85 PRO HD3 H -3.756 -18.747 1.891 1.00 . A A . 85 PRO HD3 1 1
14 22626 1 1 85 PRO HG2 H -4.773 -19.370 4.626 1.00 . A A . 85 PRO HG2 1 1
14 22627 1 1 85 PRO HG3 H -5.549 -19.614 3.050 1.00 . A A . 85 PRO HG3 1 1
14 22628 1 1 85 PRO N N -3.367 -17.256 3.339 1.00 . A A . 85 PRO N 1 1
14 22629 1 1 85 PRO O O -3.888 -17.254 6.208 1.00 . A A . 85 PRO O 1 1
14 22630 1 1 86 GLY C C -4.333 -13.267 7.508 1.00 . A A . 86 GLY C 1 1
14 22631 1 1 86 GLY CA C -4.338 -14.766 7.287 1.00 . A A . 86 GLY CA 1 1
14 22632 1 1 86 GLY H H -4.841 -14.445 5.256 1.00 . A A . 86 GLY H 1 1
14 22633 1 1 86 GLY HA2 H -5.134 -15.203 7.871 1.00 . A A . 86 GLY HA2 1 1
14 22634 1 1 86 GLY HA3 H -3.394 -15.171 7.624 1.00 . A A . 86 GLY HA3 1 1
14 22635 1 1 86 GLY N N -4.528 -15.121 5.893 1.00 . A A . 86 GLY N 1 1
14 22636 1 1 86 GLY O O -4.249 -12.492 6.555 1.00 . A A . 86 GLY O 1 1
14 22637 1 1 87 ASP C C -3.107 -10.782 8.737 1.00 . A A . 87 ASP C 1 1
14 22638 1 1 87 ASP CA C -4.432 -11.439 9.112 1.00 . A A . 87 ASP CA 1 1
14 22639 1 1 87 ASP CB C -4.700 -11.256 10.607 1.00 . A A . 87 ASP CB 1 1
14 22640 1 1 87 ASP CG C -3.481 -11.559 11.456 1.00 . A A . 87 ASP CG 1 1
14 22641 1 1 87 ASP H H -4.489 -13.522 9.485 1.00 . A A . 87 ASP H 1 1
14 22642 1 1 87 ASP HA H -5.225 -10.966 8.553 1.00 . A A . 87 ASP HA 1 1
14 22643 1 1 87 ASP HB2 H -4.999 -10.234 10.790 1.00 . A A . 87 ASP HB2 1 1
14 22644 1 1 87 ASP HB3 H -5.499 -11.919 10.906 1.00 . A A . 87 ASP HB3 1 1
14 22645 1 1 87 ASP N N -4.425 -12.856 8.768 1.00 . A A . 87 ASP N 1 1
14 22646 1 1 87 ASP O O -2.056 -11.130 9.275 1.00 . A A . 87 ASP O 1 1
14 22647 1 1 87 ASP OD1 O -2.900 -12.652 11.292 1.00 . A A . 87 ASP OD1 1 1
14 22648 1 1 87 ASP OD2 O -3.107 -10.701 12.283 1.00 . A A . 87 ASP OD2 1 1
14 22649 1 1 88 TYR C C -1.860 -7.761 8.025 1.00 . A A . 88 TYR C 1 1
14 22650 1 1 88 TYR CA C -1.970 -9.129 7.360 1.00 . A A . 88 TYR CA 1 1
14 22651 1 1 88 TYR CB C -1.989 -8.970 5.839 1.00 . A A . 88 TYR CB 1 1
14 22652 1 1 88 TYR CD1 C -0.109 -10.320 4.830 1.00 . A A . 88 TYR CD1 1 1
14 22653 1 1 88 TYR CD2 C -2.326 -11.179 4.663 1.00 . A A . 88 TYR CD2 1 1
14 22654 1 1 88 TYR CE1 C 0.374 -11.422 4.151 1.00 . A A . 88 TYR CE1 1 1
14 22655 1 1 88 TYR CE2 C -1.851 -12.285 3.985 1.00 . A A . 88 TYR CE2 1 1
14 22656 1 1 88 TYR CG C -1.465 -10.178 5.097 1.00 . A A . 88 TYR CG 1 1
14 22657 1 1 88 TYR CZ C -0.501 -12.402 3.731 1.00 . A A . 88 TYR CZ 1 1
14 22658 1 1 88 TYR H H -4.033 -9.599 7.418 1.00 . A A . 88 TYR H 1 1
14 22659 1 1 88 TYR HA H -1.111 -9.723 7.639 1.00 . A A . 88 TYR HA 1 1
14 22660 1 1 88 TYR HB2 H -3.003 -8.797 5.515 1.00 . A A . 88 TYR HB2 1 1
14 22661 1 1 88 TYR HB3 H -1.379 -8.121 5.565 1.00 . A A . 88 TYR HB3 1 1
14 22662 1 1 88 TYR HD1 H 0.574 -9.551 5.161 1.00 . A A . 88 TYR HD1 1 1
14 22663 1 1 88 TYR HD2 H -3.383 -11.085 4.864 1.00 . A A . 88 TYR HD2 1 1
14 22664 1 1 88 TYR HE1 H 1.432 -11.514 3.953 1.00 . A A . 88 TYR HE1 1 1
14 22665 1 1 88 TYR HE2 H -2.536 -13.053 3.656 1.00 . A A . 88 TYR HE2 1 1
14 22666 1 1 88 TYR HH H 0.446 -13.215 2.269 1.00 . A A . 88 TYR HH 1 1
14 22667 1 1 88 TYR N N -3.165 -9.832 7.810 1.00 . A A . 88 TYR N 1 1
14 22668 1 1 88 TYR O O -2.660 -6.863 7.760 1.00 . A A . 88 TYR O 1 1
14 22669 1 1 88 TYR OH O -0.023 -13.502 3.056 1.00 . A A . 88 TYR OH 1 1
14 22670 1 1 89 SER C C 0.100 -5.354 8.716 1.00 . A A . 89 SER C 1 1
14 22671 1 1 89 SER CA C -0.647 -6.351 9.596 1.00 . A A . 89 SER CA 1 1
14 22672 1 1 89 SER CB C 0.135 -6.594 10.888 1.00 . A A . 89 SER CB 1 1
14 22673 1 1 89 SER H H -0.257 -8.361 9.059 1.00 . A A . 89 SER H 1 1
14 22674 1 1 89 SER HA H -1.615 -5.940 9.843 1.00 . A A . 89 SER HA 1 1
14 22675 1 1 89 SER HB2 H -0.097 -7.578 11.267 1.00 . A A . 89 SER HB2 1 1
14 22676 1 1 89 SER HB3 H 1.194 -6.529 10.682 1.00 . A A . 89 SER HB3 1 1
14 22677 1 1 89 SER HG H 0.605 -5.244 12.227 1.00 . A A . 89 SER HG 1 1
14 22678 1 1 89 SER N N -0.862 -7.609 8.890 1.00 . A A . 89 SER N 1 1
14 22679 1 1 89 SER O O 1.308 -5.476 8.508 1.00 . A A . 89 SER O 1 1
14 22680 1 1 89 SER OG O -0.198 -5.634 11.875 1.00 . A A . 89 SER OG 1 1
14 22681 1 1 90 ILE C C 0.481 -2.173 8.164 1.00 . A A . 90 ILE C 1 1
14 22682 1 1 90 ILE CA C -0.034 -3.350 7.343 1.00 . A A . 90 ILE CA 1 1
14 22683 1 1 90 ILE CB C -1.044 -2.832 6.302 1.00 . A A . 90 ILE CB 1 1
14 22684 1 1 90 ILE CD1 C -2.908 -3.699 4.801 1.00 . A A . 90 ILE CD1 1 1
14 22685 1 1 90 ILE CG1 C -1.577 -3.991 5.457 1.00 . A A . 90 ILE CG1 1 1
14 22686 1 1 90 ILE CG2 C -0.398 -1.777 5.417 1.00 . A A . 90 ILE CG2 1 1
14 22687 1 1 90 ILE H H -1.585 -4.325 8.402 1.00 . A A . 90 ILE H 1 1
14 22688 1 1 90 ILE HA H 0.797 -3.799 6.818 1.00 . A A . 90 ILE HA 1 1
14 22689 1 1 90 ILE HB H -1.866 -2.372 6.828 1.00 . A A . 90 ILE HB 1 1
14 22690 1 1 90 ILE HD11 H -3.227 -2.700 5.064 1.00 . A A . 90 ILE HD11 1 1
14 22691 1 1 90 ILE HD12 H -2.806 -3.772 3.729 1.00 . A A . 90 ILE HD12 1 1
14 22692 1 1 90 ILE HD13 H -3.643 -4.412 5.143 1.00 . A A . 90 ILE HD13 1 1
14 22693 1 1 90 ILE HG12 H -0.866 -4.216 4.677 1.00 . A A . 90 ILE HG12 1 1
14 22694 1 1 90 ILE HG13 H -1.700 -4.860 6.087 1.00 . A A . 90 ILE HG13 1 1
14 22695 1 1 90 ILE HG21 H 0.476 -1.379 5.911 1.00 . A A . 90 ILE HG21 1 1
14 22696 1 1 90 ILE HG22 H -0.107 -2.224 4.478 1.00 . A A . 90 ILE HG22 1 1
14 22697 1 1 90 ILE HG23 H -1.103 -0.980 5.234 1.00 . A A . 90 ILE HG23 1 1
14 22698 1 1 90 ILE N N -0.627 -4.369 8.200 1.00 . A A . 90 ILE N 1 1
14 22699 1 1 90 ILE O O -0.222 -1.651 9.031 1.00 . A A . 90 ILE O 1 1
14 22700 1 1 91 LEU C C 2.766 0.448 7.622 1.00 . A A . 91 LEU C 1 1
14 22701 1 1 91 LEU CA C 2.321 -0.638 8.595 1.00 . A A . 91 LEU CA 1 1
14 22702 1 1 91 LEU CB C 3.517 -1.123 9.418 1.00 . A A . 91 LEU CB 1 1
14 22703 1 1 91 LEU CD1 C 4.425 -3.084 10.687 1.00 . A A . 91 LEU CD1 1 1
14 22704 1 1 91 LEU CD2 C 2.801 -1.531 11.786 1.00 . A A . 91 LEU CD2 1 1
14 22705 1 1 91 LEU CG C 3.217 -2.185 10.476 1.00 . A A . 91 LEU CG 1 1
14 22706 1 1 91 LEU H H 2.223 -2.212 7.183 1.00 . A A . 91 LEU H 1 1
14 22707 1 1 91 LEU HA H 1.579 -0.226 9.262 1.00 . A A . 91 LEU HA 1 1
14 22708 1 1 91 LEU HB2 H 4.244 -1.533 8.735 1.00 . A A . 91 LEU HB2 1 1
14 22709 1 1 91 LEU HB3 H 3.941 -0.265 9.920 1.00 . A A . 91 LEU HB3 1 1
14 22710 1 1 91 LEU HD11 H 4.226 -3.770 11.497 1.00 . A A . 91 LEU HD11 1 1
14 22711 1 1 91 LEU HD12 H 5.286 -2.479 10.931 1.00 . A A . 91 LEU HD12 1 1
14 22712 1 1 91 LEU HD13 H 4.621 -3.641 9.783 1.00 . A A . 91 LEU HD13 1 1
14 22713 1 1 91 LEU HD21 H 3.624 -0.951 12.176 1.00 . A A . 91 LEU HD21 1 1
14 22714 1 1 91 LEU HD22 H 2.529 -2.295 12.499 1.00 . A A . 91 LEU HD22 1 1
14 22715 1 1 91 LEU HD23 H 1.954 -0.884 11.612 1.00 . A A . 91 LEU HD23 1 1
14 22716 1 1 91 LEU HG H 2.397 -2.803 10.135 1.00 . A A . 91 LEU HG 1 1
14 22717 1 1 91 LEU N N 1.712 -1.757 7.884 1.00 . A A . 91 LEU N 1 1
14 22718 1 1 91 LEU O O 3.699 0.254 6.842 1.00 . A A . 91 LEU O 1 1
14 22719 1 1 92 VAL C C 2.845 3.937 7.607 1.00 . A A . 92 VAL C 1 1
14 22720 1 1 92 VAL CA C 2.423 2.714 6.800 1.00 . A A . 92 VAL CA 1 1
14 22721 1 1 92 VAL CB C 1.231 3.092 5.901 1.00 . A A . 92 VAL CB 1 1
14 22722 1 1 92 VAL CG1 C 1.599 4.250 4.986 1.00 . A A . 92 VAL CG1 1 1
14 22723 1 1 92 VAL CG2 C 0.772 1.888 5.093 1.00 . A A . 92 VAL CG2 1 1
14 22724 1 1 92 VAL H H 1.362 1.689 8.318 1.00 . A A . 92 VAL H 1 1
14 22725 1 1 92 VAL HA H 3.244 2.412 6.166 1.00 . A A . 92 VAL HA 1 1
14 22726 1 1 92 VAL HB H 0.415 3.407 6.534 1.00 . A A . 92 VAL HB 1 1
14 22727 1 1 92 VAL HG11 H 1.089 5.144 5.315 1.00 . A A . 92 VAL HG11 1 1
14 22728 1 1 92 VAL HG12 H 2.666 4.410 5.018 1.00 . A A . 92 VAL HG12 1 1
14 22729 1 1 92 VAL HG13 H 1.299 4.018 3.975 1.00 . A A . 92 VAL HG13 1 1
14 22730 1 1 92 VAL HG21 H 1.592 1.195 4.979 1.00 . A A . 92 VAL HG21 1 1
14 22731 1 1 92 VAL HG22 H -0.043 1.400 5.606 1.00 . A A . 92 VAL HG22 1 1
14 22732 1 1 92 VAL HG23 H 0.439 2.214 4.118 1.00 . A A . 92 VAL HG23 1 1
14 22733 1 1 92 VAL N N 2.095 1.594 7.675 1.00 . A A . 92 VAL N 1 1
14 22734 1 1 92 VAL O O 2.116 4.394 8.488 1.00 . A A . 92 VAL O 1 1
14 22735 1 1 93 LYS C C 4.811 6.774 7.018 1.00 . A A . 93 LYS C 1 1
14 22736 1 1 93 LYS CA C 4.546 5.634 7.996 1.00 . A A . 93 LYS CA 1 1
14 22737 1 1 93 LYS CB C 5.833 5.280 8.744 1.00 . A A . 93 LYS CB 1 1
14 22738 1 1 93 LYS CD C 5.650 5.862 11.180 1.00 . A A . 93 LYS CD 1 1
14 22739 1 1 93 LYS CE C 6.988 6.584 11.153 1.00 . A A . 93 LYS CE 1 1
14 22740 1 1 93 LYS CG C 5.595 4.749 10.147 1.00 . A A . 93 LYS CG 1 1
14 22741 1 1 93 LYS H H 4.561 4.052 6.589 1.00 . A A . 93 LYS H 1 1
14 22742 1 1 93 LYS HA H 3.802 5.954 8.710 1.00 . A A . 93 LYS HA 1 1
14 22743 1 1 93 LYS HB2 H 6.366 4.526 8.182 1.00 . A A . 93 LYS HB2 1 1
14 22744 1 1 93 LYS HB3 H 6.449 6.165 8.816 1.00 . A A . 93 LYS HB3 1 1
14 22745 1 1 93 LYS HD2 H 4.865 6.574 10.971 1.00 . A A . 93 LYS HD2 1 1
14 22746 1 1 93 LYS HD3 H 5.500 5.437 12.163 1.00 . A A . 93 LYS HD3 1 1
14 22747 1 1 93 LYS HE2 H 7.749 5.890 10.829 1.00 . A A . 93 LYS HE2 1 1
14 22748 1 1 93 LYS HE3 H 6.926 7.403 10.452 1.00 . A A . 93 LYS HE3 1 1
14 22749 1 1 93 LYS HG2 H 4.622 4.284 10.186 1.00 . A A . 93 LYS HG2 1 1
14 22750 1 1 93 LYS HG3 H 6.356 4.017 10.379 1.00 . A A . 93 LYS HG3 1 1
14 22751 1 1 93 LYS HZ1 H 8.389 7.238 12.558 1.00 . A A . 93 LYS HZ1 1 1
14 22752 1 1 93 LYS HZ2 H 7.047 6.462 13.237 1.00 . A A . 93 LYS HZ2 1 1
14 22753 1 1 93 LYS HZ3 H 6.902 8.040 12.647 1.00 . A A . 93 LYS HZ3 1 1
14 22754 1 1 93 LYS N N 4.026 4.462 7.301 1.00 . A A . 93 LYS N 1 1
14 22755 1 1 93 LYS NZ N 7.358 7.118 12.492 1.00 . A A . 93 LYS NZ 1 1
14 22756 1 1 93 LYS O O 5.181 6.543 5.866 1.00 . A A . 93 LYS O 1 1
14 22757 1 1 94 TYR C C 5.629 10.243 7.403 1.00 . A A . 94 TYR C 1 1
14 22758 1 1 94 TYR CA C 4.838 9.179 6.649 1.00 . A A . 94 TYR CA 1 1
14 22759 1 1 94 TYR CB C 3.499 9.755 6.184 1.00 . A A . 94 TYR CB 1 1
14 22760 1 1 94 TYR CD1 C 4.480 11.469 4.610 1.00 . A A . 94 TYR CD1 1 1
14 22761 1 1 94 TYR CD2 C 2.729 10.069 3.800 1.00 . A A . 94 TYR CD2 1 1
14 22762 1 1 94 TYR CE1 C 4.547 12.101 3.383 1.00 . A A . 94 TYR CE1 1 1
14 22763 1 1 94 TYR CE2 C 2.791 10.695 2.570 1.00 . A A . 94 TYR CE2 1 1
14 22764 1 1 94 TYR CG C 3.571 10.444 4.840 1.00 . A A . 94 TYR CG 1 1
14 22765 1 1 94 TYR CZ C 3.701 11.711 2.367 1.00 . A A . 94 TYR CZ 1 1
14 22766 1 1 94 TYR H H 4.325 8.123 8.410 1.00 . A A . 94 TYR H 1 1
14 22767 1 1 94 TYR HA H 5.406 8.870 5.783 1.00 . A A . 94 TYR HA 1 1
14 22768 1 1 94 TYR HB2 H 2.778 8.957 6.109 1.00 . A A . 94 TYR HB2 1 1
14 22769 1 1 94 TYR HB3 H 3.155 10.478 6.910 1.00 . A A . 94 TYR HB3 1 1
14 22770 1 1 94 TYR HD1 H 5.142 11.772 5.408 1.00 . A A . 94 TYR HD1 1 1
14 22771 1 1 94 TYR HD2 H 2.017 9.273 3.962 1.00 . A A . 94 TYR HD2 1 1
14 22772 1 1 94 TYR HE1 H 5.261 12.897 3.224 1.00 . A A . 94 TYR HE1 1 1
14 22773 1 1 94 TYR HE2 H 2.128 10.389 1.774 1.00 . A A . 94 TYR HE2 1 1
14 22774 1 1 94 TYR HH H 3.901 11.682 0.455 1.00 . A A . 94 TYR HH 1 1
14 22775 1 1 94 TYR N N 4.620 8.003 7.483 1.00 . A A . 94 TYR N 1 1
14 22776 1 1 94 TYR O O 5.225 10.689 8.476 1.00 . A A . 94 TYR O 1 1
14 22777 1 1 94 TYR OH O 3.767 12.337 1.143 1.00 . A A . 94 TYR OH 1 1
14 22778 1 1 95 ASN C C 7.809 11.370 8.933 1.00 . A A . 95 ASN C 1 1
14 22779 1 1 95 ASN CA C 7.608 11.659 7.448 1.00 . A A . 95 ASN CA 1 1
14 22780 1 1 95 ASN CB C 6.995 13.049 7.267 1.00 . A A . 95 ASN CB 1 1
14 22781 1 1 95 ASN CG C 5.623 13.163 7.904 1.00 . A A . 95 ASN CG 1 1
14 22782 1 1 95 ASN H H 7.029 10.254 5.975 1.00 . A A . 95 ASN H 1 1
14 22783 1 1 95 ASN HA H 8.568 11.632 6.955 1.00 . A A . 95 ASN HA 1 1
14 22784 1 1 95 ASN HB2 H 7.643 13.784 7.721 1.00 . A A . 95 ASN HB2 1 1
14 22785 1 1 95 ASN HB3 H 6.901 13.260 6.212 1.00 . A A . 95 ASN HB3 1 1
14 22786 1 1 95 ASN HD21 H 4.810 13.581 6.137 1.00 . A A . 95 ASN HD21 1 1
14 22787 1 1 95 ASN HD22 H 3.718 13.537 7.475 1.00 . A A . 95 ASN HD22 1 1
14 22788 1 1 95 ASN N N 6.759 10.647 6.831 1.00 . A A . 95 ASN N 1 1
14 22789 1 1 95 ASN ND2 N 4.615 13.456 7.090 1.00 . A A . 95 ASN ND2 1 1
14 22790 1 1 95 ASN O O 7.733 12.272 9.767 1.00 . A A . 95 ASN O 1 1
14 22791 1 1 95 ASN OD1 O 5.472 12.990 9.113 1.00 . A A . 95 ASN OD1 1 1
14 22792 1 1 96 ASP C C 7.034 9.958 11.479 1.00 . A A . 96 ASP C 1 1
14 22793 1 1 96 ASP CA C 8.279 9.698 10.638 1.00 . A A . 96 ASP CA 1 1
14 22794 1 1 96 ASP CB C 9.476 10.441 11.233 1.00 . A A . 96 ASP CB 1 1
14 22795 1 1 96 ASP CG C 10.798 9.946 10.679 1.00 . A A . 96 ASP CG 1 1
14 22796 1 1 96 ASP H H 8.113 9.433 8.544 1.00 . A A . 96 ASP H 1 1
14 22797 1 1 96 ASP HA H 8.487 8.639 10.642 1.00 . A A . 96 ASP HA 1 1
14 22798 1 1 96 ASP HB2 H 9.386 11.494 11.008 1.00 . A A . 96 ASP HB2 1 1
14 22799 1 1 96 ASP HB3 H 9.481 10.304 12.304 1.00 . A A . 96 ASP HB3 1 1
14 22800 1 1 96 ASP N N 8.066 10.107 9.254 1.00 . A A . 96 ASP N 1 1
14 22801 1 1 96 ASP O O 7.105 10.589 12.535 1.00 . A A . 96 ASP O 1 1
14 22802 1 1 96 ASP OD1 O 10.960 8.716 10.542 1.00 . A A . 96 ASP OD1 1 1
14 22803 1 1 96 ASP OD2 O 11.672 10.789 10.385 1.00 . A A . 96 ASP OD2 1 1
14 22804 1 1 97 LYS C C 3.572 8.681 11.190 1.00 . A A . 97 LYS C 1 1
14 22805 1 1 97 LYS CA C 4.631 9.647 11.714 1.00 . A A . 97 LYS CA 1 1
14 22806 1 1 97 LYS CB C 4.139 11.088 11.567 1.00 . A A . 97 LYS CB 1 1
14 22807 1 1 97 LYS CD C 3.789 13.210 12.864 1.00 . A A . 97 LYS CD 1 1
14 22808 1 1 97 LYS CE C 3.679 14.118 11.649 1.00 . A A . 97 LYS CE 1 1
14 22809 1 1 97 LYS CG C 4.719 12.038 12.601 1.00 . A A . 97 LYS CG 1 1
14 22810 1 1 97 LYS H H 5.900 8.974 10.159 1.00 . A A . 97 LYS H 1 1
14 22811 1 1 97 LYS HA H 4.805 9.440 12.759 1.00 . A A . 97 LYS HA 1 1
14 22812 1 1 97 LYS HB2 H 4.409 11.450 10.585 1.00 . A A . 97 LYS HB2 1 1
14 22813 1 1 97 LYS HB3 H 3.063 11.100 11.661 1.00 . A A . 97 LYS HB3 1 1
14 22814 1 1 97 LYS HD2 H 2.807 12.833 13.108 1.00 . A A . 97 LYS HD2 1 1
14 22815 1 1 97 LYS HD3 H 4.174 13.783 13.697 1.00 . A A . 97 LYS HD3 1 1
14 22816 1 1 97 LYS HE2 H 4.601 14.668 11.542 1.00 . A A . 97 LYS HE2 1 1
14 22817 1 1 97 LYS HE3 H 3.521 13.506 10.773 1.00 . A A . 97 LYS HE3 1 1
14 22818 1 1 97 LYS HG2 H 4.872 11.499 13.525 1.00 . A A . 97 LYS HG2 1 1
14 22819 1 1 97 LYS HG3 H 5.665 12.414 12.240 1.00 . A A . 97 LYS HG3 1 1
14 22820 1 1 97 LYS HZ1 H 1.901 14.774 12.528 1.00 . A A . 97 LYS HZ1 1 1
14 22821 1 1 97 LYS HZ2 H 2.026 15.138 10.881 1.00 . A A . 97 LYS HZ2 1 1
14 22822 1 1 97 LYS HZ3 H 2.914 16.027 12.013 1.00 . A A . 97 LYS HZ3 1 1
14 22823 1 1 97 LYS N N 5.893 9.468 11.006 1.00 . A A . 97 LYS N 1 1
14 22824 1 1 97 LYS NZ N 2.551 15.082 11.777 1.00 . A A . 97 LYS NZ 1 1
14 22825 1 1 97 LYS O O 3.084 8.828 10.070 1.00 . A A . 97 LYS O 1 1
14 22826 1 1 98 HIS C C 0.959 7.386 11.099 1.00 . A A . 98 HIS C 1 1
14 22827 1 1 98 HIS CA C 2.218 6.706 11.629 1.00 . A A . 98 HIS CA 1 1
14 22828 1 1 98 HIS CB C 1.869 5.818 12.823 1.00 . A A . 98 HIS CB 1 1
14 22829 1 1 98 HIS CD2 C 3.900 4.382 13.559 1.00 . A A . 98 HIS CD2 1 1
14 22830 1 1 98 HIS CE1 C 3.326 2.498 12.596 1.00 . A A . 98 HIS CE1 1 1
14 22831 1 1 98 HIS CG C 2.721 4.591 12.926 1.00 . A A . 98 HIS CG 1 1
14 22832 1 1 98 HIS H H 3.646 7.630 12.889 1.00 . A A . 98 HIS H 1 1
14 22833 1 1 98 HIS HA H 2.637 6.093 10.845 1.00 . A A . 98 HIS HA 1 1
14 22834 1 1 98 HIS HB2 H 1.992 6.385 13.733 1.00 . A A . 98 HIS HB2 1 1
14 22835 1 1 98 HIS HB3 H 0.839 5.501 12.739 1.00 . A A . 98 HIS HB3 1 1
14 22836 1 1 98 HIS HD1 H 1.586 3.220 11.798 1.00 . A A . 98 HIS HD1 1 1
14 22837 1 1 98 HIS HD2 H 4.458 5.110 14.131 1.00 . A A . 98 HIS HD2 1 1
14 22838 1 1 98 HIS HE1 H 3.333 1.471 12.262 1.00 . A A . 98 HIS HE1 1 1
14 22839 1 1 98 HIS N N 3.221 7.695 12.009 1.00 . A A . 98 HIS N 1 1
14 22840 1 1 98 HIS ND1 N 2.390 3.391 12.332 1.00 . A A . 98 HIS ND1 1 1
14 22841 1 1 98 HIS NE2 N 4.254 3.074 13.338 1.00 . A A . 98 HIS NE2 1 1
14 22842 1 1 98 HIS O O 0.524 8.408 11.630 1.00 . A A . 98 HIS O 1 1
14 22843 1 1 99 ILE C C -2.056 7.058 10.305 1.00 . A A . 99 ILE C 1 1
14 22844 1 1 99 ILE CA C -0.830 7.362 9.451 1.00 . A A . 99 ILE CA 1 1
14 22845 1 1 99 ILE CB C -1.057 6.808 8.032 1.00 . A A . 99 ILE CB 1 1
14 22846 1 1 99 ILE CD1 C -1.850 4.685 6.874 1.00 . A A . 99 ILE CD1 1 1
14 22847 1 1 99 ILE CG1 C -1.130 5.280 8.063 1.00 . A A . 99 ILE CG1 1 1
14 22848 1 1 99 ILE CG2 C 0.051 7.272 7.098 1.00 . A A . 99 ILE CG2 1 1
14 22849 1 1 99 ILE H H 0.773 5.999 9.672 1.00 . A A . 99 ILE H 1 1
14 22850 1 1 99 ILE HA H -0.709 8.434 9.382 1.00 . A A . 99 ILE HA 1 1
14 22851 1 1 99 ILE HB H -1.993 7.198 7.662 1.00 . A A . 99 ILE HB 1 1
14 22852 1 1 99 ILE HD11 H -2.026 3.633 7.049 1.00 . A A . 99 ILE HD11 1 1
14 22853 1 1 99 ILE HD12 H -2.796 5.188 6.736 1.00 . A A . 99 ILE HD12 1 1
14 22854 1 1 99 ILE HD13 H -1.245 4.805 5.989 1.00 . A A . 99 ILE HD13 1 1
14 22855 1 1 99 ILE HG12 H -0.129 4.878 8.079 1.00 . A A . 99 ILE HG12 1 1
14 22856 1 1 99 ILE HG13 H -1.652 4.971 8.957 1.00 . A A . 99 ILE HG13 1 1
14 22857 1 1 99 ILE HG21 H 0.996 7.245 7.620 1.00 . A A . 99 ILE HG21 1 1
14 22858 1 1 99 ILE HG22 H 0.096 6.617 6.241 1.00 . A A . 99 ILE HG22 1 1
14 22859 1 1 99 ILE HG23 H -0.151 8.281 6.772 1.00 . A A . 99 ILE HG23 1 1
14 22860 1 1 99 ILE N N 0.379 6.812 10.051 1.00 . A A . 99 ILE N 1 1
14 22861 1 1 99 ILE O O -2.117 6.051 11.011 1.00 . A A . 99 ILE O 1 1
14 22862 1 1 100 PRO C C -5.159 6.645 10.484 1.00 . A A . 100 PRO C 1 1
14 22863 1 1 100 PRO CA C -4.302 7.795 11.001 1.00 . A A . 100 PRO CA 1 1
14 22864 1 1 100 PRO CB C -5.015 9.133 10.786 1.00 . A A . 100 PRO CB 1 1
14 22865 1 1 100 PRO CD C -3.053 9.171 9.421 1.00 . A A . 100 PRO CD 1 1
14 22866 1 1 100 PRO CG C -4.478 9.645 9.495 1.00 . A A . 100 PRO CG 1 1
14 22867 1 1 100 PRO HA H -4.108 7.654 12.054 1.00 . A A . 100 PRO HA 1 1
14 22868 1 1 100 PRO HB2 H -6.082 8.970 10.735 1.00 . A A . 100 PRO HB2 1 1
14 22869 1 1 100 PRO HB3 H -4.786 9.802 11.602 1.00 . A A . 100 PRO HB3 1 1
14 22870 1 1 100 PRO HD2 H -2.781 8.950 8.400 1.00 . A A . 100 PRO HD2 1 1
14 22871 1 1 100 PRO HD3 H -2.387 9.912 9.839 1.00 . A A . 100 PRO HD3 1 1
14 22872 1 1 100 PRO HG2 H -5.050 9.242 8.673 1.00 . A A . 100 PRO HG2 1 1
14 22873 1 1 100 PRO HG3 H -4.514 10.725 9.485 1.00 . A A . 100 PRO HG3 1 1
14 22874 1 1 100 PRO N N -3.057 7.948 10.241 1.00 . A A . 100 PRO N 1 1
14 22875 1 1 100 PRO O O -5.950 6.816 9.557 1.00 . A A . 100 PRO O 1 1
14 22876 1 1 101 GLY C C -4.953 3.033 10.730 1.00 . A A . 101 GLY C 1 1
14 22877 1 1 101 GLY CA C -5.765 4.312 10.678 1.00 . A A . 101 GLY CA 1 1
14 22878 1 1 101 GLY H H -4.353 5.396 11.825 1.00 . A A . 101 GLY H 1 1
14 22879 1 1 101 GLY HA2 H -6.621 4.210 11.328 1.00 . A A . 101 GLY HA2 1 1
14 22880 1 1 101 GLY HA3 H -6.110 4.465 9.666 1.00 . A A . 101 GLY HA3 1 1
14 22881 1 1 101 GLY N N -4.998 5.473 11.091 1.00 . A A . 101 GLY N 1 1
14 22882 1 1 101 GLY O O -5.500 1.938 10.604 1.00 . A A . 101 GLY O 1 1
14 22883 1 1 102 SER C C -2.343 1.728 12.418 1.00 . A A . 102 SER C 1 1
14 22884 1 1 102 SER CA C -2.755 2.018 10.979 1.00 . A A . 102 SER CA 1 1
14 22885 1 1 102 SER CB C -1.513 2.257 10.118 1.00 . A A . 102 SER CB 1 1
14 22886 1 1 102 SER H H -3.268 4.072 11.009 1.00 . A A . 102 SER H 1 1
14 22887 1 1 102 SER HA H -3.291 1.164 10.591 1.00 . A A . 102 SER HA 1 1
14 22888 1 1 102 SER HB2 H -1.317 3.317 10.061 1.00 . A A . 102 SER HB2 1 1
14 22889 1 1 102 SER HB3 H -0.666 1.758 10.567 1.00 . A A . 102 SER HB3 1 1
14 22890 1 1 102 SER HG H -1.367 0.854 8.759 1.00 . A A . 102 SER HG 1 1
14 22891 1 1 102 SER N N -3.644 3.172 10.915 1.00 . A A . 102 SER N 1 1
14 22892 1 1 102 SER O O -2.447 2.577 13.304 1.00 . A A . 102 SER O 1 1
14 22893 1 1 102 SER OG O -1.696 1.755 8.806 1.00 . A A . 102 SER OG 1 1
14 22894 1 1 103 PRO C C -3.089 -1.036 11.138 1.00 . A A . 103 PRO C 1 1
14 22895 1 1 103 PRO CA C -1.735 -0.520 11.613 1.00 . A A . 103 PRO CA 1 1
14 22896 1 1 103 PRO CB C -0.948 -1.639 12.302 1.00 . A A . 103 PRO CB 1 1
14 22897 1 1 103 PRO CD C -1.408 0.009 13.972 1.00 . A A . 103 PRO CD 1 1
14 22898 1 1 103 PRO CG C -1.241 -1.469 13.753 1.00 . A A . 103 PRO CG 1 1
14 22899 1 1 103 PRO HA H -1.173 -0.152 10.767 1.00 . A A . 103 PRO HA 1 1
14 22900 1 1 103 PRO HB2 H -1.289 -2.598 11.939 1.00 . A A . 103 PRO HB2 1 1
14 22901 1 1 103 PRO HB3 H 0.105 -1.523 12.095 1.00 . A A . 103 PRO HB3 1 1
14 22902 1 1 103 PRO HD2 H -2.152 0.196 14.732 1.00 . A A . 103 PRO HD2 1 1
14 22903 1 1 103 PRO HD3 H -0.465 0.459 14.245 1.00 . A A . 103 PRO HD3 1 1
14 22904 1 1 103 PRO HG2 H -2.150 -1.992 14.008 1.00 . A A . 103 PRO HG2 1 1
14 22905 1 1 103 PRO HG3 H -0.414 -1.843 14.339 1.00 . A A . 103 PRO HG3 1 1
14 22906 1 1 103 PRO N N -1.862 0.499 12.659 1.00 . A A . 103 PRO N 1 1
14 22907 1 1 103 PRO O O -4.045 -1.103 11.910 1.00 . A A . 103 PRO O 1 1
14 22908 1 1 104 PHE C C -4.434 -3.434 9.327 1.00 . A A . 104 PHE C 1 1
14 22909 1 1 104 PHE CA C -4.401 -1.910 9.283 1.00 . A A . 104 PHE CA 1 1
14 22910 1 1 104 PHE CB C -4.550 -1.426 7.839 1.00 . A A . 104 PHE CB 1 1
14 22911 1 1 104 PHE CD1 C -6.313 0.341 8.089 1.00 . A A . 104 PHE CD1 1 1
14 22912 1 1 104 PHE CD2 C -4.171 0.986 7.263 1.00 . A A . 104 PHE CD2 1 1
14 22913 1 1 104 PHE CE1 C -6.750 1.649 7.989 1.00 . A A . 104 PHE CE1 1 1
14 22914 1 1 104 PHE CE2 C -4.602 2.295 7.161 1.00 . A A . 104 PHE CE2 1 1
14 22915 1 1 104 PHE CG C -5.021 -0.005 7.728 1.00 . A A . 104 PHE CG 1 1
14 22916 1 1 104 PHE CZ C -5.893 2.627 7.523 1.00 . A A . 104 PHE CZ 1 1
14 22917 1 1 104 PHE H H -2.366 -1.324 9.296 1.00 . A A . 104 PHE H 1 1
14 22918 1 1 104 PHE HA H -5.222 -1.526 9.869 1.00 . A A . 104 PHE HA 1 1
14 22919 1 1 104 PHE HB2 H -3.594 -1.498 7.342 1.00 . A A . 104 PHE HB2 1 1
14 22920 1 1 104 PHE HB3 H -5.264 -2.055 7.329 1.00 . A A . 104 PHE HB3 1 1
14 22921 1 1 104 PHE HD1 H -6.984 -0.424 8.454 1.00 . A A . 104 PHE HD1 1 1
14 22922 1 1 104 PHE HD2 H -3.162 0.728 6.978 1.00 . A A . 104 PHE HD2 1 1
14 22923 1 1 104 PHE HE1 H -7.760 1.904 8.273 1.00 . A A . 104 PHE HE1 1 1
14 22924 1 1 104 PHE HE2 H -3.931 3.058 6.796 1.00 . A A . 104 PHE HE2 1 1
14 22925 1 1 104 PHE HZ H -6.232 3.649 7.445 1.00 . A A . 104 PHE HZ 1 1
14 22926 1 1 104 PHE N N -3.163 -1.400 9.862 1.00 . A A . 104 PHE N 1 1
14 22927 1 1 104 PHE O O -3.445 -4.080 9.675 1.00 . A A . 104 PHE O 1 1
14 22928 1 1 105 THR C C -6.720 -5.896 7.886 1.00 . A A . 105 THR C 1 1
14 22929 1 1 105 THR CA C -5.746 -5.454 8.972 1.00 . A A . 105 THR CA 1 1
14 22930 1 1 105 THR CB C -6.251 -5.961 10.336 1.00 . A A . 105 THR CB 1 1
14 22931 1 1 105 THR CG2 C -6.247 -7.482 10.383 1.00 . A A . 105 THR CG2 1 1
14 22932 1 1 105 THR H H -6.334 -3.438 8.705 1.00 . A A . 105 THR H 1 1
14 22933 1 1 105 THR HA H -4.781 -5.899 8.781 1.00 . A A . 105 THR HA 1 1
14 22934 1 1 105 THR HB H -7.264 -5.614 10.480 1.00 . A A . 105 THR HB 1 1
14 22935 1 1 105 THR HG1 H -5.983 -5.093 12.087 1.00 . A A . 105 THR HG1 1 1
14 22936 1 1 105 THR HG21 H -6.194 -7.810 11.410 1.00 . A A . 105 THR HG21 1 1
14 22937 1 1 105 THR HG22 H -5.391 -7.857 9.841 1.00 . A A . 105 THR HG22 1 1
14 22938 1 1 105 THR HG23 H -7.152 -7.858 9.931 1.00 . A A . 105 THR HG23 1 1
14 22939 1 1 105 THR N N -5.581 -4.006 8.972 1.00 . A A . 105 THR N 1 1
14 22940 1 1 105 THR O O -7.832 -5.379 7.788 1.00 . A A . 105 THR O 1 1
14 22941 1 1 105 THR OG1 O -5.427 -5.445 11.387 1.00 . A A . 105 THR OG1 1 1
14 22942 1 1 106 ALA C C -7.495 -8.832 6.232 1.00 . A A . 106 ALA C 1 1
14 22943 1 1 106 ALA CA C -7.130 -7.371 5.994 1.00 . A A . 106 ALA CA 1 1
14 22944 1 1 106 ALA CB C -6.423 -7.212 4.657 1.00 . A A . 106 ALA CB 1 1
14 22945 1 1 106 ALA H H -5.397 -7.229 7.200 1.00 . A A . 106 ALA H 1 1
14 22946 1 1 106 ALA HA H -8.037 -6.784 5.967 1.00 . A A . 106 ALA HA 1 1
14 22947 1 1 106 ALA HB1 H -5.609 -7.918 4.594 1.00 . A A . 106 ALA HB1 1 1
14 22948 1 1 106 ALA HB2 H -7.124 -7.398 3.856 1.00 . A A . 106 ALA HB2 1 1
14 22949 1 1 106 ALA HB3 H -6.036 -6.208 4.571 1.00 . A A . 106 ALA HB3 1 1
14 22950 1 1 106 ALA N N -6.294 -6.857 7.072 1.00 . A A . 106 ALA N 1 1
14 22951 1 1 106 ALA O O -6.619 -9.687 6.374 1.00 . A A . 106 ALA O 1 1
14 22952 1 1 107 LYS C C -9.221 -11.284 5.205 1.00 . A A . 107 LYS C 1 1
14 22953 1 1 107 LYS CA C -9.274 -10.473 6.495 1.00 . A A . 107 LYS CA 1 1
14 22954 1 1 107 LYS CB C -10.706 -10.447 7.036 1.00 . A A . 107 LYS CB 1 1
14 22955 1 1 107 LYS CD C -12.185 -11.571 8.726 1.00 . A A . 107 LYS CD 1 1
14 22956 1 1 107 LYS CE C -11.521 -11.388 10.082 1.00 . A A . 107 LYS CE 1 1
14 22957 1 1 107 LYS CG C -11.157 -11.772 7.625 1.00 . A A . 107 LYS CG 1 1
14 22958 1 1 107 LYS H H -9.443 -8.390 6.155 1.00 . A A . 107 LYS H 1 1
14 22959 1 1 107 LYS HA H -8.631 -10.938 7.226 1.00 . A A . 107 LYS HA 1 1
14 22960 1 1 107 LYS HB2 H -10.773 -9.692 7.805 1.00 . A A . 107 LYS HB2 1 1
14 22961 1 1 107 LYS HB3 H -11.377 -10.188 6.230 1.00 . A A . 107 LYS HB3 1 1
14 22962 1 1 107 LYS HD2 H -12.771 -10.692 8.503 1.00 . A A . 107 LYS HD2 1 1
14 22963 1 1 107 LYS HD3 H -12.831 -12.437 8.765 1.00 . A A . 107 LYS HD3 1 1
14 22964 1 1 107 LYS HE2 H -10.995 -12.295 10.336 1.00 . A A . 107 LYS HE2 1 1
14 22965 1 1 107 LYS HE3 H -10.818 -10.571 10.016 1.00 . A A . 107 LYS HE3 1 1
14 22966 1 1 107 LYS HG2 H -11.596 -12.373 6.842 1.00 . A A . 107 LYS HG2 1 1
14 22967 1 1 107 LYS HG3 H -10.298 -12.284 8.036 1.00 . A A . 107 LYS HG3 1 1
14 22968 1 1 107 LYS HZ1 H -13.067 -11.941 11.374 1.00 . A A . 107 LYS HZ1 1 1
14 22969 1 1 107 LYS HZ2 H -13.164 -10.340 10.834 1.00 . A A . 107 LYS HZ2 1 1
14 22970 1 1 107 LYS HZ3 H -12.028 -10.768 12.011 1.00 . A A . 107 LYS HZ3 1 1
14 22971 1 1 107 LYS N N -8.792 -9.114 6.275 1.00 . A A . 107 LYS N 1 1
14 22972 1 1 107 LYS NZ N -12.515 -11.089 11.150 1.00 . A A . 107 LYS NZ 1 1
14 22973 1 1 107 LYS O O -10.187 -11.317 4.442 1.00 . A A . 107 LYS O 1 1
14 22974 1 1 108 ILE C C -8.374 -14.185 4.009 1.00 . A A . 108 ILE C 1 1
14 22975 1 1 108 ILE CA C -7.912 -12.751 3.772 1.00 . A A . 108 ILE CA 1 1
14 22976 1 1 108 ILE CB C -6.442 -12.766 3.313 1.00 . A A . 108 ILE CB 1 1
14 22977 1 1 108 ILE CD1 C -4.803 -11.329 1.999 1.00 . A A . 108 ILE CD1 1 1
14 22978 1 1 108 ILE CG1 C -5.986 -11.354 2.942 1.00 . A A . 108 ILE CG1 1 1
14 22979 1 1 108 ILE CG2 C -6.264 -13.713 2.136 1.00 . A A . 108 ILE CG2 1 1
14 22980 1 1 108 ILE H H -7.355 -11.872 5.614 1.00 . A A . 108 ILE H 1 1
14 22981 1 1 108 ILE HA H -8.510 -12.317 2.983 1.00 . A A . 108 ILE HA 1 1
14 22982 1 1 108 ILE HB H -5.837 -13.129 4.130 1.00 . A A . 108 ILE HB 1 1
14 22983 1 1 108 ILE HD11 H -5.083 -11.783 1.059 1.00 . A A . 108 ILE HD11 1 1
14 22984 1 1 108 ILE HD12 H -4.501 -10.306 1.827 1.00 . A A . 108 ILE HD12 1 1
14 22985 1 1 108 ILE HD13 H -3.984 -11.880 2.434 1.00 . A A . 108 ILE HD13 1 1
14 22986 1 1 108 ILE HG12 H -6.801 -10.833 2.464 1.00 . A A . 108 ILE HG12 1 1
14 22987 1 1 108 ILE HG13 H -5.706 -10.826 3.841 1.00 . A A . 108 ILE HG13 1 1
14 22988 1 1 108 ILE HG21 H -5.211 -13.826 1.921 1.00 . A A . 108 ILE HG21 1 1
14 22989 1 1 108 ILE HG22 H -6.686 -14.676 2.382 1.00 . A A . 108 ILE HG22 1 1
14 22990 1 1 108 ILE HG23 H -6.767 -13.310 1.270 1.00 . A A . 108 ILE HG23 1 1
14 22991 1 1 108 ILE N N -8.088 -11.938 4.969 1.00 . A A . 108 ILE N 1 1
14 22992 1 1 108 ILE O O -8.136 -14.759 5.072 1.00 . A A . 108 ILE O 1 1
14 22993 1 1 109 THR C C -8.745 -17.064 2.195 1.00 . A A . 109 THR C 1 1
14 22994 1 1 109 THR CA C -9.529 -16.128 3.108 1.00 . A A . 109 THR CA 1 1
14 22995 1 1 109 THR CB C -11.024 -16.212 2.747 1.00 . A A . 109 THR CB 1 1
14 22996 1 1 109 THR CG2 C -11.849 -15.299 3.641 1.00 . A A . 109 THR CG2 1 1
14 22997 1 1 109 THR H H -9.193 -14.252 2.187 1.00 . A A . 109 THR H 1 1
14 22998 1 1 109 THR HA H -9.409 -16.454 4.131 1.00 . A A . 109 THR HA 1 1
14 22999 1 1 109 THR HB H -11.357 -17.230 2.891 1.00 . A A . 109 THR HB 1 1
14 23000 1 1 109 THR HG1 H -12.101 -15.487 1.262 1.00 . A A . 109 THR HG1 1 1
14 23001 1 1 109 THR HG21 H -11.691 -15.570 4.674 1.00 . A A . 109 THR HG21 1 1
14 23002 1 1 109 THR HG22 H -12.896 -15.405 3.397 1.00 . A A . 109 THR HG22 1 1
14 23003 1 1 109 THR HG23 H -11.545 -14.274 3.487 1.00 . A A . 109 THR HG23 1 1
14 23004 1 1 109 THR N N -9.034 -14.761 3.009 1.00 . A A . 109 THR N 1 1
14 23005 1 1 109 THR O O -8.025 -16.616 1.302 1.00 . A A . 109 THR O 1 1
14 23006 1 1 109 THR OG1 O -11.218 -15.848 1.375 1.00 . A A . 109 THR OG1 1 1
14 23007 1 1 110 ASP C C -8.957 -19.651 0.332 1.00 . A A . 110 ASP C 1 1
14 23008 1 1 110 ASP CA C -8.194 -19.364 1.622 1.00 . A A . 110 ASP CA 1 1
14 23009 1 1 110 ASP CB C -8.013 -20.656 2.420 1.00 . A A . 110 ASP CB 1 1
14 23010 1 1 110 ASP CG C -9.327 -21.196 2.951 1.00 . A A . 110 ASP CG 1 1
14 23011 1 1 110 ASP H H -9.476 -18.660 3.152 1.00 . A A . 110 ASP H 1 1
14 23012 1 1 110 ASP HA H -7.221 -18.969 1.369 1.00 . A A . 110 ASP HA 1 1
14 23013 1 1 110 ASP HB2 H -7.568 -21.406 1.783 1.00 . A A . 110 ASP HB2 1 1
14 23014 1 1 110 ASP HB3 H -7.358 -20.465 3.258 1.00 . A A . 110 ASP HB3 1 1
14 23015 1 1 110 ASP N N -8.888 -18.365 2.425 1.00 . A A . 110 ASP N 1 1
14 23016 1 1 110 ASP O O -10.184 -19.752 0.335 1.00 . A A . 110 ASP O 1 1
14 23017 1 1 110 ASP OD1 O -10.146 -21.670 2.137 1.00 . A A . 110 ASP OD1 1 1
14 23018 1 1 110 ASP OD2 O -9.536 -21.145 4.182 1.00 . A A . 110 ASP OD2 1 1
14 23019 1 1 111 ASP C C -8.705 -21.534 -2.420 1.00 . A A . 111 ASP C 1 1
14 23020 1 1 111 ASP CA C -8.830 -20.056 -2.064 1.00 . A A . 111 ASP CA 1 1
14 23021 1 1 111 ASP CB C -8.175 -19.200 -3.150 1.00 . A A . 111 ASP CB 1 1
14 23022 1 1 111 ASP CG C -9.064 -19.028 -4.366 1.00 . A A . 111 ASP CG 1 1
14 23023 1 1 111 ASP H H -7.248 -19.689 -0.705 1.00 . A A . 111 ASP H 1 1
14 23024 1 1 111 ASP HA H -9.877 -19.801 -2.001 1.00 . A A . 111 ASP HA 1 1
14 23025 1 1 111 ASP HB2 H -7.958 -18.222 -2.746 1.00 . A A . 111 ASP HB2 1 1
14 23026 1 1 111 ASP HB3 H -7.254 -19.669 -3.462 1.00 . A A . 111 ASP HB3 1 1
14 23027 1 1 111 ASP N N -8.223 -19.780 -0.767 1.00 . A A . 111 ASP N 1 1
14 23028 1 1 111 ASP O O -9.678 -22.169 -2.826 1.00 . A A . 111 ASP O 1 1
14 23029 1 1 111 ASP OD1 O -9.727 -20.010 -4.760 1.00 . A A . 111 ASP OD1 1 1
14 23030 1 1 111 ASP OD2 O -9.096 -17.911 -4.924 1.00 . A A . 111 ASP OD2 1 1
14 23031 1 1 112 SER C C -7.967 -23.889 -3.856 1.00 . A A . 112 SER C 1 1
14 23032 1 1 112 SER CA C -7.247 -23.476 -2.576 1.00 . A A . 112 SER CA 1 1
14 23033 1 1 112 SER CB C -7.695 -24.366 -1.415 1.00 . A A . 112 SER CB 1 1
14 23034 1 1 112 SER H H -6.764 -21.516 -1.939 1.00 . A A . 112 SER H 1 1
14 23035 1 1 112 SER HA H -6.183 -23.597 -2.721 1.00 . A A . 112 SER HA 1 1
14 23036 1 1 112 SER HB2 H -8.645 -24.016 -1.043 1.00 . A A . 112 SER HB2 1 1
14 23037 1 1 112 SER HB3 H -7.797 -25.384 -1.764 1.00 . A A . 112 SER HB3 1 1
14 23038 1 1 112 SER HG H -7.016 -23.681 0.290 1.00 . A A . 112 SER HG 1 1
14 23039 1 1 112 SER N N -7.500 -22.074 -2.267 1.00 . A A . 112 SER N 1 1
14 23040 1 1 112 SER O O -8.719 -24.864 -3.872 1.00 . A A . 112 SER O 1 1
14 23041 1 1 112 SER OG O -6.752 -24.339 -0.358 1.00 . A A . 112 SER OG 1 1
14 23042 1 1 113 ARG C C -7.519 -24.408 -7.021 1.00 . A A . 113 ARG C 1 1
14 23043 1 1 113 ARG CA C -8.360 -23.425 -6.213 1.00 . A A . 113 ARG CA 1 1
14 23044 1 1 113 ARG CB C -8.558 -22.132 -7.007 1.00 . A A . 113 ARG CB 1 1
14 23045 1 1 113 ARG CD C -9.423 -21.192 -9.171 1.00 . A A . 113 ARG CD 1 1
14 23046 1 1 113 ARG CG C -9.625 -22.236 -8.084 1.00 . A A . 113 ARG CG 1 1
14 23047 1 1 113 ARG CZ C -11.737 -20.397 -9.404 1.00 . A A . 113 ARG CZ 1 1
14 23048 1 1 113 ARG H H -7.124 -22.374 -4.853 1.00 . A A . 113 ARG H 1 1
14 23049 1 1 113 ARG HA H -9.325 -23.869 -6.019 1.00 . A A . 113 ARG HA 1 1
14 23050 1 1 113 ARG HB2 H -8.842 -21.344 -6.325 1.00 . A A . 113 ARG HB2 1 1
14 23051 1 1 113 ARG HB3 H -7.624 -21.869 -7.480 1.00 . A A . 113 ARG HB3 1 1
14 23052 1 1 113 ARG HD2 H -9.104 -20.269 -8.710 1.00 . A A . 113 ARG HD2 1 1
14 23053 1 1 113 ARG HD3 H -8.656 -21.540 -9.847 1.00 . A A . 113 ARG HD3 1 1
14 23054 1 1 113 ARG HE H -10.656 -21.203 -10.873 1.00 . A A . 113 ARG HE 1 1
14 23055 1 1 113 ARG HG2 H -9.578 -23.218 -8.531 1.00 . A A . 113 ARG HG2 1 1
14 23056 1 1 113 ARG HG3 H -10.594 -22.090 -7.632 1.00 . A A . 113 ARG HG3 1 1
14 23057 1 1 113 ARG HH11 H -10.946 -20.181 -7.558 1.00 . A A . 113 ARG HH11 1 1
14 23058 1 1 113 ARG HH12 H -12.577 -19.624 -7.736 1.00 . A A . 113 ARG HH12 1 1
14 23059 1 1 113 ARG HH21 H -12.803 -20.474 -11.120 1.00 . A A . 113 ARG HH21 1 1
14 23060 1 1 113 ARG HH22 H -13.632 -19.792 -9.762 1.00 . A A . 113 ARG HH22 1 1
14 23061 1 1 113 ARG N N -7.733 -23.139 -4.928 1.00 . A A . 113 ARG N 1 1
14 23062 1 1 113 ARG NE N -10.647 -20.946 -9.928 1.00 . A A . 113 ARG NE 1 1
14 23063 1 1 113 ARG NH1 N -11.755 -20.038 -8.128 1.00 . A A . 113 ARG NH1 1 1
14 23064 1 1 113 ARG NH2 N -12.812 -20.205 -10.157 1.00 . A A . 113 ARG NH2 1 1
14 23065 1 1 113 ARG O O -7.195 -24.154 -8.182 1.00 . A A . 113 ARG O 1 1
14 23066 1 1 114 ARG C C -7.212 -27.362 -8.038 1.00 . A A . 114 ARG C 1 1
14 23067 1 1 114 ARG CA C -6.365 -26.550 -7.062 1.00 . A A . 114 ARG CA 1 1
14 23068 1 1 114 ARG CB C -5.729 -27.479 -6.026 1.00 . A A . 114 ARG CB 1 1
14 23069 1 1 114 ARG CD C -6.062 -28.916 -3.991 1.00 . A A . 114 ARG CD 1 1
14 23070 1 1 114 ARG CG C -6.742 -28.183 -5.137 1.00 . A A . 114 ARG CG 1 1
14 23071 1 1 114 ARG CZ C -6.206 -31.220 -4.835 1.00 . A A . 114 ARG CZ 1 1
14 23072 1 1 114 ARG H H -7.459 -25.675 -5.475 1.00 . A A . 114 ARG H 1 1
14 23073 1 1 114 ARG HA H -5.582 -26.050 -7.612 1.00 . A A . 114 ARG HA 1 1
14 23074 1 1 114 ARG HB2 H -5.151 -28.232 -6.542 1.00 . A A . 114 ARG HB2 1 1
14 23075 1 1 114 ARG HB3 H -5.071 -26.900 -5.397 1.00 . A A . 114 ARG HB3 1 1
14 23076 1 1 114 ARG HD2 H -5.277 -28.289 -3.596 1.00 . A A . 114 ARG HD2 1 1
14 23077 1 1 114 ARG HD3 H -6.793 -29.106 -3.219 1.00 . A A . 114 ARG HD3 1 1
14 23078 1 1 114 ARG HE H -4.507 -30.271 -4.398 1.00 . A A . 114 ARG HE 1 1
14 23079 1 1 114 ARG HG2 H -7.420 -27.449 -4.728 1.00 . A A . 114 ARG HG2 1 1
14 23080 1 1 114 ARG HG3 H -7.295 -28.895 -5.731 1.00 . A A . 114 ARG HG3 1 1
14 23081 1 1 114 ARG HH11 H -7.983 -30.290 -4.595 1.00 . A A . 114 ARG HH11 1 1
14 23082 1 1 114 ARG HH12 H -8.070 -31.915 -5.190 1.00 . A A . 114 ARG HH12 1 1
14 23083 1 1 114 ARG HH21 H -4.609 -32.411 -5.180 1.00 . A A . 114 ARG HH21 1 1
14 23084 1 1 114 ARG HH22 H -6.150 -33.121 -5.521 1.00 . A A . 114 ARG HH22 1 1
14 23085 1 1 114 ARG N N -7.170 -25.530 -6.401 1.00 . A A . 114 ARG N 1 1
14 23086 1 1 114 ARG NE N -5.483 -30.186 -4.420 1.00 . A A . 114 ARG NE 1 1
14 23087 1 1 114 ARG NH1 N -7.528 -31.135 -4.876 1.00 . A A . 114 ARG NH1 1 1
14 23088 1 1 114 ARG NH2 N -5.606 -32.343 -5.209 1.00 . A A . 114 ARG NH2 1 1
14 23089 1 1 114 ARG O O -8.358 -27.703 -7.746 1.00 . A A . 114 ARG O 1 1
14 23090 1 1 115 CYS C C -6.655 -29.780 -10.453 1.00 . A A . 115 CYS C 1 1
14 23091 1 1 115 CYS CA C -7.341 -28.438 -10.217 1.00 . A A . 115 CYS CA 1 1
14 23092 1 1 115 CYS CB C -7.410 -27.649 -11.525 1.00 . A A . 115 CYS CB 1 1
14 23093 1 1 115 CYS H H -5.722 -27.368 -9.372 1.00 . A A . 115 CYS H 1 1
14 23094 1 1 115 CYS HA H -8.344 -28.619 -9.862 1.00 . A A . 115 CYS HA 1 1
14 23095 1 1 115 CYS HB2 H -7.437 -26.593 -11.299 1.00 . A A . 115 CYS HB2 1 1
14 23096 1 1 115 CYS HB3 H -6.528 -27.861 -12.111 1.00 . A A . 115 CYS HB3 1 1
14 23097 1 1 115 CYS HG H -9.187 -26.934 -13.207 1.00 . A A . 115 CYS HG 1 1
14 23098 1 1 115 CYS N N -6.639 -27.668 -9.197 1.00 . A A . 115 CYS N 1 1
14 23099 1 1 115 CYS O O -7.274 -30.728 -10.934 1.00 . A A . 115 CYS O 1 1
14 23100 1 1 115 CYS SG S -8.855 -28.030 -12.543 1.00 . A A . 115 CYS SG 1 1
15 23101 1 1 1 GLY C C -7.142 66.133 -25.894 1.00 . A A . 1 GLY C 1 1
15 23102 1 1 1 GLY CA C -7.648 67.554 -25.742 1.00 . A A . 1 GLY CA 1 1
15 23103 1 1 1 GLY H1 H -8.669 67.412 -27.592 1.00 . A A . 1 GLY H1 1 1
15 23104 1 1 1 GLY HA2 H -6.816 68.198 -25.502 1.00 . A A . 1 GLY HA2 1 1
15 23105 1 1 1 GLY HA3 H -8.360 67.585 -24.931 1.00 . A A . 1 GLY HA3 1 1
15 23106 1 1 1 GLY N N -8.290 68.046 -26.948 1.00 . A A . 1 GLY N 1 1
15 23107 1 1 1 GLY O O -7.606 65.391 -26.759 1.00 . A A . 1 GLY O 1 1
15 23108 1 1 2 SER C C -5.578 63.788 -23.708 1.00 . A A . 2 SER C 1 1
15 23109 1 1 2 SER CA C -5.612 64.415 -25.099 1.00 . A A . 2 SER CA 1 1
15 23110 1 1 2 SER CB C -4.199 64.463 -25.683 1.00 . A A . 2 SER CB 1 1
15 23111 1 1 2 SER H H -5.858 66.392 -24.383 1.00 . A A . 2 SER H 1 1
15 23112 1 1 2 SER HA H -6.237 63.809 -25.738 1.00 . A A . 2 SER HA 1 1
15 23113 1 1 2 SER HB2 H -3.586 65.117 -25.083 1.00 . A A . 2 SER HB2 1 1
15 23114 1 1 2 SER HB3 H -3.776 63.468 -25.678 1.00 . A A . 2 SER HB3 1 1
15 23115 1 1 2 SER HG H -4.589 64.278 -27.594 1.00 . A A . 2 SER HG 1 1
15 23116 1 1 2 SER N N -6.186 65.754 -25.051 1.00 . A A . 2 SER N 1 1
15 23117 1 1 2 SER O O -5.943 64.425 -22.720 1.00 . A A . 2 SER O 1 1
15 23118 1 1 2 SER OG O -4.214 64.946 -27.015 1.00 . A A . 2 SER OG 1 1
15 23119 1 1 3 SER C C -3.833 60.914 -22.335 1.00 . A A . 3 SER C 1 1
15 23120 1 1 3 SER CA C -5.059 61.821 -22.372 1.00 . A A . 3 SER CA 1 1
15 23121 1 1 3 SER CB C -6.327 60.994 -22.149 1.00 . A A . 3 SER CB 1 1
15 23122 1 1 3 SER H H -4.861 62.082 -24.464 1.00 . A A . 3 SER H 1 1
15 23123 1 1 3 SER HA H -4.974 62.554 -21.583 1.00 . A A . 3 SER HA 1 1
15 23124 1 1 3 SER HB2 H -6.486 60.348 -22.999 1.00 . A A . 3 SER HB2 1 1
15 23125 1 1 3 SER HB3 H -6.211 60.395 -21.258 1.00 . A A . 3 SER HB3 1 1
15 23126 1 1 3 SER HG H -8.145 61.561 -22.610 1.00 . A A . 3 SER HG 1 1
15 23127 1 1 3 SER N N -5.138 62.536 -23.640 1.00 . A A . 3 SER N 1 1
15 23128 1 1 3 SER O O -3.276 60.562 -23.374 1.00 . A A . 3 SER O 1 1
15 23129 1 1 3 SER OG O -7.460 61.830 -21.993 1.00 . A A . 3 SER OG 1 1
15 23130 1 1 4 GLY C C -2.309 58.475 -21.902 1.00 . A A . 4 GLY C 1 1
15 23131 1 1 4 GLY CA C -2.262 59.675 -20.977 1.00 . A A . 4 GLY CA 1 1
15 23132 1 1 4 GLY H H -3.902 60.850 -20.335 1.00 . A A . 4 GLY H 1 1
15 23133 1 1 4 GLY HA2 H -1.370 60.246 -21.190 1.00 . A A . 4 GLY HA2 1 1
15 23134 1 1 4 GLY HA3 H -2.219 59.326 -19.956 1.00 . A A . 4 GLY HA3 1 1
15 23135 1 1 4 GLY N N -3.419 60.538 -21.129 1.00 . A A . 4 GLY N 1 1
15 23136 1 1 4 GLY O O -1.384 58.247 -22.681 1.00 . A A . 4 GLY O 1 1
15 23137 1 1 5 SER C C -2.394 55.544 -22.434 1.00 . A A . 5 SER C 1 1
15 23138 1 1 5 SER CA C -3.550 56.517 -22.645 1.00 . A A . 5 SER CA 1 1
15 23139 1 1 5 SER CB C -3.637 56.910 -24.121 1.00 . A A . 5 SER CB 1 1
15 23140 1 1 5 SER H H -4.092 57.938 -21.172 1.00 . A A . 5 SER H 1 1
15 23141 1 1 5 SER HA H -4.470 56.032 -22.355 1.00 . A A . 5 SER HA 1 1
15 23142 1 1 5 SER HB2 H -4.084 57.889 -24.204 1.00 . A A . 5 SER HB2 1 1
15 23143 1 1 5 SER HB3 H -2.643 56.931 -24.544 1.00 . A A . 5 SER HB3 1 1
15 23144 1 1 5 SER HG H -4.117 55.093 -24.673 1.00 . A A . 5 SER HG 1 1
15 23145 1 1 5 SER N N -3.388 57.704 -21.814 1.00 . A A . 5 SER N 1 1
15 23146 1 1 5 SER O O -1.869 54.969 -23.387 1.00 . A A . 5 SER O 1 1
15 23147 1 1 5 SER OG O -4.425 55.985 -24.849 1.00 . A A . 5 SER OG 1 1
15 23148 1 1 6 SER C C -1.091 53.107 -21.507 1.00 . A A . 6 SER C 1 1
15 23149 1 1 6 SER CA C -0.905 54.466 -20.838 1.00 . A A . 6 SER CA 1 1
15 23150 1 1 6 SER CB C -0.809 54.291 -19.321 1.00 . A A . 6 SER CB 1 1
15 23151 1 1 6 SER H H -2.459 55.853 -20.459 1.00 . A A . 6 SER H 1 1
15 23152 1 1 6 SER HA H 0.011 54.909 -21.199 1.00 . A A . 6 SER HA 1 1
15 23153 1 1 6 SER HB2 H -0.789 55.262 -18.850 1.00 . A A . 6 SER HB2 1 1
15 23154 1 1 6 SER HB3 H -1.669 53.739 -18.971 1.00 . A A . 6 SER HB3 1 1
15 23155 1 1 6 SER HG H 0.385 53.458 -18.011 1.00 . A A . 6 SER HG 1 1
15 23156 1 1 6 SER N N -2.001 55.365 -21.176 1.00 . A A . 6 SER N 1 1
15 23157 1 1 6 SER O O -2.212 52.700 -21.810 1.00 . A A . 6 SER O 1 1
15 23158 1 1 6 SER OG O 0.366 53.585 -18.962 1.00 . A A . 6 SER OG 1 1
15 23159 1 1 7 GLY C C 0.622 50.026 -21.534 1.00 . A A . 7 GLY C 1 1
15 23160 1 1 7 GLY CA C -0.043 51.104 -22.366 1.00 . A A . 7 GLY CA 1 1
15 23161 1 1 7 GLY H H 0.885 52.784 -21.472 1.00 . A A . 7 GLY H 1 1
15 23162 1 1 7 GLY HA2 H -1.079 50.839 -22.519 1.00 . A A . 7 GLY HA2 1 1
15 23163 1 1 7 GLY HA3 H 0.450 51.158 -23.326 1.00 . A A . 7 GLY HA3 1 1
15 23164 1 1 7 GLY N N 0.018 52.410 -21.735 1.00 . A A . 7 GLY N 1 1
15 23165 1 1 7 GLY O O -0.039 49.223 -20.876 1.00 . A A . 7 GLY O 1 1
15 23166 1 1 8 PRO C C 2.683 49.247 -19.303 1.00 . A A . 8 PRO C 1 1
15 23167 1 1 8 PRO CA C 2.748 49.013 -20.808 1.00 . A A . 8 PRO CA 1 1
15 23168 1 1 8 PRO CB C 4.173 49.228 -21.322 1.00 . A A . 8 PRO CB 1 1
15 23169 1 1 8 PRO CD C 2.816 50.923 -22.323 1.00 . A A . 8 PRO CD 1 1
15 23170 1 1 8 PRO CG C 4.196 50.641 -21.795 1.00 . A A . 8 PRO CG 1 1
15 23171 1 1 8 PRO HA H 2.433 48.003 -21.028 1.00 . A A . 8 PRO HA 1 1
15 23172 1 1 8 PRO HB2 H 4.877 49.069 -20.517 1.00 . A A . 8 PRO HB2 1 1
15 23173 1 1 8 PRO HB3 H 4.377 48.539 -22.128 1.00 . A A . 8 PRO HB3 1 1
15 23174 1 1 8 PRO HD2 H 2.541 51.949 -22.130 1.00 . A A . 8 PRO HD2 1 1
15 23175 1 1 8 PRO HD3 H 2.766 50.709 -23.380 1.00 . A A . 8 PRO HD3 1 1
15 23176 1 1 8 PRO HG2 H 4.425 51.300 -20.972 1.00 . A A . 8 PRO HG2 1 1
15 23177 1 1 8 PRO HG3 H 4.928 50.752 -22.582 1.00 . A A . 8 PRO HG3 1 1
15 23178 1 1 8 PRO N N 1.963 49.997 -21.559 1.00 . A A . 8 PRO N 1 1
15 23179 1 1 8 PRO O O 1.991 50.151 -18.836 1.00 . A A . 8 PRO O 1 1
15 23180 1 1 9 GLU C C 4.501 47.638 -16.493 1.00 . A A . 9 GLU C 1 1
15 23181 1 1 9 GLU CA C 3.434 48.547 -17.096 1.00 . A A . 9 GLU CA 1 1
15 23182 1 1 9 GLU CB C 2.063 48.201 -16.511 1.00 . A A . 9 GLU CB 1 1
15 23183 1 1 9 GLU CD C 0.137 46.567 -16.473 1.00 . A A . 9 GLU CD 1 1
15 23184 1 1 9 GLU CG C 1.576 46.810 -16.883 1.00 . A A . 9 GLU CG 1 1
15 23185 1 1 9 GLU H H 3.941 47.726 -18.980 1.00 . A A . 9 GLU H 1 1
15 23186 1 1 9 GLU HA H 3.670 49.572 -16.851 1.00 . A A . 9 GLU HA 1 1
15 23187 1 1 9 GLU HB2 H 2.118 48.265 -15.434 1.00 . A A . 9 GLU HB2 1 1
15 23188 1 1 9 GLU HB3 H 1.341 48.919 -16.869 1.00 . A A . 9 GLU HB3 1 1
15 23189 1 1 9 GLU HG2 H 1.655 46.689 -17.953 1.00 . A A . 9 GLU HG2 1 1
15 23190 1 1 9 GLU HG3 H 2.203 46.080 -16.392 1.00 . A A . 9 GLU HG3 1 1
15 23191 1 1 9 GLU N N 3.410 48.428 -18.549 1.00 . A A . 9 GLU N 1 1
15 23192 1 1 9 GLU O O 5.165 46.886 -17.205 1.00 . A A . 9 GLU O 1 1
15 23193 1 1 9 GLU OE1 O -0.771 47.076 -17.163 1.00 . A A . 9 GLU OE1 1 1
15 23194 1 1 9 GLU OE2 O -0.082 45.867 -15.462 1.00 . A A . 9 GLU OE2 1 1
15 23195 1 1 10 SER C C 5.090 45.519 -14.161 1.00 . A A . 10 SER C 1 1
15 23196 1 1 10 SER CA C 5.648 46.903 -14.476 1.00 . A A . 10 SER CA 1 1
15 23197 1 1 10 SER CB C 6.085 47.595 -13.183 1.00 . A A . 10 SER CB 1 1
15 23198 1 1 10 SER H H 4.099 48.334 -14.662 1.00 . A A . 10 SER H 1 1
15 23199 1 1 10 SER HA H 6.505 46.794 -15.123 1.00 . A A . 10 SER HA 1 1
15 23200 1 1 10 SER HB2 H 6.951 47.090 -12.783 1.00 . A A . 10 SER HB2 1 1
15 23201 1 1 10 SER HB3 H 6.335 48.625 -13.397 1.00 . A A . 10 SER HB3 1 1
15 23202 1 1 10 SER HG H 5.007 46.694 -11.819 1.00 . A A . 10 SER HG 1 1
15 23203 1 1 10 SER N N 4.659 47.715 -15.175 1.00 . A A . 10 SER N 1 1
15 23204 1 1 10 SER O O 3.893 45.341 -13.934 1.00 . A A . 10 SER O 1 1
15 23205 1 1 10 SER OG O 5.051 47.567 -12.215 1.00 . A A . 10 SER OG 1 1
15 23206 1 1 11 PRO C C 5.197 42.924 -12.403 1.00 . A A . 11 PRO C 1 1
15 23207 1 1 11 PRO CA C 5.598 43.126 -13.860 1.00 . A A . 11 PRO CA 1 1
15 23208 1 1 11 PRO CB C 6.870 42.337 -14.179 1.00 . A A . 11 PRO CB 1 1
15 23209 1 1 11 PRO CD C 7.420 44.652 -14.407 1.00 . A A . 11 PRO CD 1 1
15 23210 1 1 11 PRO CG C 7.978 43.317 -14.000 1.00 . A A . 11 PRO CG 1 1
15 23211 1 1 11 PRO HA H 4.795 42.794 -14.502 1.00 . A A . 11 PRO HA 1 1
15 23212 1 1 11 PRO HB2 H 6.962 41.506 -13.494 1.00 . A A . 11 PRO HB2 1 1
15 23213 1 1 11 PRO HB3 H 6.826 41.972 -15.194 1.00 . A A . 11 PRO HB3 1 1
15 23214 1 1 11 PRO HD2 H 7.847 45.439 -13.804 1.00 . A A . 11 PRO HD2 1 1
15 23215 1 1 11 PRO HD3 H 7.605 44.835 -15.456 1.00 . A A . 11 PRO HD3 1 1
15 23216 1 1 11 PRO HG2 H 8.286 43.338 -12.966 1.00 . A A . 11 PRO HG2 1 1
15 23217 1 1 11 PRO HG3 H 8.810 43.049 -14.636 1.00 . A A . 11 PRO HG3 1 1
15 23218 1 1 11 PRO N N 5.977 44.513 -14.146 1.00 . A A . 11 PRO N 1 1
15 23219 1 1 11 PRO O O 5.414 43.797 -11.561 1.00 . A A . 11 PRO O 1 1
15 23220 1 1 12 LEU C C 4.862 40.183 -10.248 1.00 . A A . 12 LEU C 1 1
15 23221 1 1 12 LEU CA C 4.180 41.451 -10.753 1.00 . A A . 12 LEU CA 1 1
15 23222 1 1 12 LEU CB C 2.661 41.280 -10.706 1.00 . A A . 12 LEU CB 1 1
15 23223 1 1 12 LEU CD1 C 1.893 43.097 -12.253 1.00 . A A . 12 LEU CD1 1 1
15 23224 1 1 12 LEU CD2 C 0.396 42.313 -10.410 1.00 . A A . 12 LEU CD2 1 1
15 23225 1 1 12 LEU CG C 1.837 42.562 -10.830 1.00 . A A . 12 LEU CG 1 1
15 23226 1 1 12 LEU H H 4.464 41.112 -12.822 1.00 . A A . 12 LEU H 1 1
15 23227 1 1 12 LEU HA H 4.461 42.275 -10.115 1.00 . A A . 12 LEU HA 1 1
15 23228 1 1 12 LEU HB2 H 2.377 40.625 -11.515 1.00 . A A . 12 LEU HB2 1 1
15 23229 1 1 12 LEU HB3 H 2.410 40.814 -9.763 1.00 . A A . 12 LEU HB3 1 1
15 23230 1 1 12 LEU HD11 H 0.906 43.068 -12.688 1.00 . A A . 12 LEU HD11 1 1
15 23231 1 1 12 LEU HD12 H 2.564 42.488 -12.840 1.00 . A A . 12 LEU HD12 1 1
15 23232 1 1 12 LEU HD13 H 2.252 44.116 -12.240 1.00 . A A . 12 LEU HD13 1 1
15 23233 1 1 12 LEU HD21 H -0.142 43.249 -10.396 1.00 . A A . 12 LEU HD21 1 1
15 23234 1 1 12 LEU HD22 H 0.380 41.874 -9.423 1.00 . A A . 12 LEU HD22 1 1
15 23235 1 1 12 LEU HD23 H -0.073 41.638 -11.111 1.00 . A A . 12 LEU HD23 1 1
15 23236 1 1 12 LEU HG H 2.252 43.315 -10.174 1.00 . A A . 12 LEU HG 1 1
15 23237 1 1 12 LEU N N 4.611 41.768 -12.110 1.00 . A A . 12 LEU N 1 1
15 23238 1 1 12 LEU O O 5.358 39.379 -11.035 1.00 . A A . 12 LEU O 1 1
15 23239 1 1 13 GLN C C 5.277 37.600 -9.178 1.00 . A A . 13 GLN C 1 1
15 23240 1 1 13 GLN CA C 5.498 38.842 -8.320 1.00 . A A . 13 GLN CA 1 1
15 23241 1 1 13 GLN CB C 4.935 38.613 -6.916 1.00 . A A . 13 GLN CB 1 1
15 23242 1 1 13 GLN CD C 5.205 37.156 -4.870 1.00 . A A . 13 GLN CD 1 1
15 23243 1 1 13 GLN CG C 5.907 37.919 -5.976 1.00 . A A . 13 GLN CG 1 1
15 23244 1 1 13 GLN H H 4.467 40.689 -8.354 1.00 . A A . 13 GLN H 1 1
15 23245 1 1 13 GLN HA H 6.559 39.028 -8.246 1.00 . A A . 13 GLN HA 1 1
15 23246 1 1 13 GLN HB2 H 4.672 39.568 -6.487 1.00 . A A . 13 GLN HB2 1 1
15 23247 1 1 13 GLN HB3 H 4.046 38.005 -6.993 1.00 . A A . 13 GLN HB3 1 1
15 23248 1 1 13 GLN HE21 H 6.790 35.977 -4.644 1.00 . A A . 13 GLN HE21 1 1
15 23249 1 1 13 GLN HE22 H 5.456 35.650 -3.597 1.00 . A A . 13 GLN HE22 1 1
15 23250 1 1 13 GLN HG2 H 6.507 37.225 -6.546 1.00 . A A . 13 GLN HG2 1 1
15 23251 1 1 13 GLN HG3 H 6.549 38.664 -5.529 1.00 . A A . 13 GLN HG3 1 1
15 23252 1 1 13 GLN N N 4.879 40.012 -8.930 1.00 . A A . 13 GLN N 1 1
15 23253 1 1 13 GLN NE2 N 5.885 36.160 -4.314 1.00 . A A . 13 GLN NE2 1 1
15 23254 1 1 13 GLN O O 4.258 37.475 -9.856 1.00 . A A . 13 GLN O 1 1
15 23255 1 1 13 GLN OE1 O 4.065 37.458 -4.519 1.00 . A A . 13 GLN OE1 1 1
15 23256 1 1 14 PHE C C 6.280 34.230 -9.014 1.00 . A A . 14 PHE C 1 1
15 23257 1 1 14 PHE CA C 6.150 35.452 -9.918 1.00 . A A . 14 PHE CA 1 1
15 23258 1 1 14 PHE CB C 7.237 35.422 -10.994 1.00 . A A . 14 PHE CB 1 1
15 23259 1 1 14 PHE CD1 C 5.955 35.797 -13.118 1.00 . A A . 14 PHE CD1 1 1
15 23260 1 1 14 PHE CD2 C 7.531 37.452 -12.440 1.00 . A A . 14 PHE CD2 1 1
15 23261 1 1 14 PHE CE1 C 5.645 36.547 -14.237 1.00 . A A . 14 PHE CE1 1 1
15 23262 1 1 14 PHE CE2 C 7.225 38.207 -13.557 1.00 . A A . 14 PHE CE2 1 1
15 23263 1 1 14 PHE CG C 6.901 36.240 -12.209 1.00 . A A . 14 PHE CG 1 1
15 23264 1 1 14 PHE CZ C 6.279 37.754 -14.456 1.00 . A A . 14 PHE CZ 1 1
15 23265 1 1 14 PHE H H 7.028 36.840 -8.582 1.00 . A A . 14 PHE H 1 1
15 23266 1 1 14 PHE HA H 5.183 35.431 -10.395 1.00 . A A . 14 PHE HA 1 1
15 23267 1 1 14 PHE HB2 H 8.156 35.808 -10.579 1.00 . A A . 14 PHE HB2 1 1
15 23268 1 1 14 PHE HB3 H 7.391 34.402 -11.312 1.00 . A A . 14 PHE HB3 1 1
15 23269 1 1 14 PHE HD1 H 5.457 34.853 -12.948 1.00 . A A . 14 PHE HD1 1 1
15 23270 1 1 14 PHE HD2 H 8.271 37.807 -11.736 1.00 . A A . 14 PHE HD2 1 1
15 23271 1 1 14 PHE HE1 H 4.905 36.191 -14.938 1.00 . A A . 14 PHE HE1 1 1
15 23272 1 1 14 PHE HE2 H 7.723 39.150 -13.724 1.00 . A A . 14 PHE HE2 1 1
15 23273 1 1 14 PHE HZ H 6.039 38.342 -15.329 1.00 . A A . 14 PHE HZ 1 1
15 23274 1 1 14 PHE N N 6.239 36.684 -9.143 1.00 . A A . 14 PHE N 1 1
15 23275 1 1 14 PHE O O 6.650 34.345 -7.845 1.00 . A A . 14 PHE O 1 1
15 23276 1 1 15 TYR C C 5.306 31.936 -7.481 1.00 . A A . 15 TYR C 1 1
15 23277 1 1 15 TYR CA C 6.051 31.816 -8.806 1.00 . A A . 15 TYR CA 1 1
15 23278 1 1 15 TYR CB C 7.512 31.442 -8.551 1.00 . A A . 15 TYR CB 1 1
15 23279 1 1 15 TYR CD1 C 7.212 29.006 -9.143 1.00 . A A . 15 TYR CD1 1 1
15 23280 1 1 15 TYR CD2 C 8.432 29.541 -7.167 1.00 . A A . 15 TYR CD2 1 1
15 23281 1 1 15 TYR CE1 C 7.401 27.659 -8.901 1.00 . A A . 15 TYR CE1 1 1
15 23282 1 1 15 TYR CE2 C 8.627 28.196 -6.918 1.00 . A A . 15 TYR CE2 1 1
15 23283 1 1 15 TYR CG C 7.722 29.969 -8.282 1.00 . A A . 15 TYR CG 1 1
15 23284 1 1 15 TYR CZ C 8.109 27.259 -7.787 1.00 . A A . 15 TYR CZ 1 1
15 23285 1 1 15 TYR H H 5.683 33.032 -10.499 1.00 . A A . 15 TYR H 1 1
15 23286 1 1 15 TYR HA H 5.589 31.039 -9.397 1.00 . A A . 15 TYR HA 1 1
15 23287 1 1 15 TYR HB2 H 8.101 31.708 -9.414 1.00 . A A . 15 TYR HB2 1 1
15 23288 1 1 15 TYR HB3 H 7.872 31.991 -7.692 1.00 . A A . 15 TYR HB3 1 1
15 23289 1 1 15 TYR HD1 H 6.658 29.323 -10.015 1.00 . A A . 15 TYR HD1 1 1
15 23290 1 1 15 TYR HD2 H 8.836 30.277 -6.487 1.00 . A A . 15 TYR HD2 1 1
15 23291 1 1 15 TYR HE1 H 6.996 26.925 -9.583 1.00 . A A . 15 TYR HE1 1 1
15 23292 1 1 15 TYR HE2 H 9.181 27.882 -6.045 1.00 . A A . 15 TYR HE2 1 1
15 23293 1 1 15 TYR HH H 9.205 25.680 -7.759 1.00 . A A . 15 TYR HH 1 1
15 23294 1 1 15 TYR N N 5.972 33.060 -9.563 1.00 . A A . 15 TYR N 1 1
15 23295 1 1 15 TYR O O 5.781 31.473 -6.444 1.00 . A A . 15 TYR O 1 1
15 23296 1 1 15 TYR OH O 8.300 25.918 -7.544 1.00 . A A . 15 TYR OH 1 1
15 23297 1 1 16 VAL C C 2.496 31.495 -6.029 1.00 . A A . 16 VAL C 1 1
15 23298 1 1 16 VAL CA C 3.320 32.743 -6.327 1.00 . A A . 16 VAL CA 1 1
15 23299 1 1 16 VAL CB C 2.371 33.948 -6.470 1.00 . A A . 16 VAL CB 1 1
15 23300 1 1 16 VAL CG1 C 3.164 35.231 -6.667 1.00 . A A . 16 VAL CG1 1 1
15 23301 1 1 16 VAL CG2 C 1.402 33.729 -7.622 1.00 . A A . 16 VAL CG2 1 1
15 23302 1 1 16 VAL H H 3.808 32.909 -8.380 1.00 . A A . 16 VAL H 1 1
15 23303 1 1 16 VAL HA H 3.984 32.931 -5.496 1.00 . A A . 16 VAL HA 1 1
15 23304 1 1 16 VAL HB H 1.800 34.041 -5.558 1.00 . A A . 16 VAL HB 1 1
15 23305 1 1 16 VAL HG11 H 2.634 36.055 -6.213 1.00 . A A . 16 VAL HG11 1 1
15 23306 1 1 16 VAL HG12 H 4.136 35.129 -6.206 1.00 . A A . 16 VAL HG12 1 1
15 23307 1 1 16 VAL HG13 H 3.285 35.420 -7.724 1.00 . A A . 16 VAL HG13 1 1
15 23308 1 1 16 VAL HG21 H 1.474 34.553 -8.316 1.00 . A A . 16 VAL HG21 1 1
15 23309 1 1 16 VAL HG22 H 1.648 32.808 -8.128 1.00 . A A . 16 VAL HG22 1 1
15 23310 1 1 16 VAL HG23 H 0.394 33.669 -7.238 1.00 . A A . 16 VAL HG23 1 1
15 23311 1 1 16 VAL N N 4.134 32.562 -7.523 1.00 . A A . 16 VAL N 1 1
15 23312 1 1 16 VAL O O 2.429 30.574 -6.842 1.00 . A A . 16 VAL O 1 1
15 23313 1 1 17 ASN C C 0.286 30.649 -3.167 1.00 . A A . 17 ASN C 1 1
15 23314 1 1 17 ASN CA C 1.051 30.336 -4.450 1.00 . A A . 17 ASN CA 1 1
15 23315 1 1 17 ASN CB C 1.924 29.097 -4.247 1.00 . A A . 17 ASN CB 1 1
15 23316 1 1 17 ASN CG C 1.165 27.807 -4.497 1.00 . A A . 17 ASN CG 1 1
15 23317 1 1 17 ASN H H 1.962 32.236 -4.250 1.00 . A A . 17 ASN H 1 1
15 23318 1 1 17 ASN HA H 0.341 30.140 -5.240 1.00 . A A . 17 ASN HA 1 1
15 23319 1 1 17 ASN HB2 H 2.760 29.137 -4.930 1.00 . A A . 17 ASN HB2 1 1
15 23320 1 1 17 ASN HB3 H 2.293 29.085 -3.232 1.00 . A A . 17 ASN HB3 1 1
15 23321 1 1 17 ASN HD21 H 2.873 26.829 -4.782 1.00 . A A . 17 ASN HD21 1 1
15 23322 1 1 17 ASN HD22 H 1.433 25.886 -4.929 1.00 . A A . 17 ASN HD22 1 1
15 23323 1 1 17 ASN N N 1.870 31.472 -4.856 1.00 . A A . 17 ASN N 1 1
15 23324 1 1 17 ASN ND2 N 1.898 26.732 -4.762 1.00 . A A . 17 ASN ND2 1 1
15 23325 1 1 17 ASN O O 0.792 31.340 -2.283 1.00 . A A . 17 ASN O 1 1
15 23326 1 1 17 ASN OD1 O -0.065 27.779 -4.451 1.00 . A A . 17 ASN OD1 1 1
15 23327 1 1 18 TYR C C -1.765 29.140 -0.984 1.00 . A A . 18 TYR C 1 1
15 23328 1 1 18 TYR CA C -1.771 30.360 -1.900 1.00 . A A . 18 TYR CA 1 1
15 23329 1 1 18 TYR CB C -3.204 30.686 -2.323 1.00 . A A . 18 TYR CB 1 1
15 23330 1 1 18 TYR CD1 C -2.645 32.827 -3.541 1.00 . A A . 18 TYR CD1 1 1
15 23331 1 1 18 TYR CD2 C -4.007 31.220 -4.657 1.00 . A A . 18 TYR CD2 1 1
15 23332 1 1 18 TYR CE1 C -2.719 33.660 -4.641 1.00 . A A . 18 TYR CE1 1 1
15 23333 1 1 18 TYR CE2 C -4.084 32.046 -5.762 1.00 . A A . 18 TYR CE2 1 1
15 23334 1 1 18 TYR CG C -3.287 31.594 -3.530 1.00 . A A . 18 TYR CG 1 1
15 23335 1 1 18 TYR CZ C -3.439 33.265 -5.749 1.00 . A A . 18 TYR CZ 1 1
15 23336 1 1 18 TYR H H -1.284 29.591 -3.810 1.00 . A A . 18 TYR H 1 1
15 23337 1 1 18 TYR HA H -1.365 31.203 -1.360 1.00 . A A . 18 TYR HA 1 1
15 23338 1 1 18 TYR HB2 H -3.719 29.769 -2.563 1.00 . A A . 18 TYR HB2 1 1
15 23339 1 1 18 TYR HB3 H -3.712 31.175 -1.505 1.00 . A A . 18 TYR HB3 1 1
15 23340 1 1 18 TYR HD1 H -2.082 33.133 -2.672 1.00 . A A . 18 TYR HD1 1 1
15 23341 1 1 18 TYR HD2 H -4.512 30.265 -4.664 1.00 . A A . 18 TYR HD2 1 1
15 23342 1 1 18 TYR HE1 H -2.213 34.614 -4.631 1.00 . A A . 18 TYR HE1 1 1
15 23343 1 1 18 TYR HE2 H -4.649 31.737 -6.629 1.00 . A A . 18 TYR HE2 1 1
15 23344 1 1 18 TYR HH H -3.021 33.703 -7.573 1.00 . A A . 18 TYR HH 1 1
15 23345 1 1 18 TYR N N -0.935 30.134 -3.073 1.00 . A A . 18 TYR N 1 1
15 23346 1 1 18 TYR O O -1.568 28.005 -1.420 1.00 . A A . 18 TYR O 1 1
15 23347 1 1 18 TYR OH O -3.515 34.091 -6.847 1.00 . A A . 18 TYR OH 1 1
15 23348 1 1 19 PRO C C -3.234 27.408 1.179 1.00 . A A . 19 PRO C 1 1
15 23349 1 1 19 PRO CA C -2.014 28.310 1.323 1.00 . A A . 19 PRO CA 1 1
15 23350 1 1 19 PRO CB C -2.067 29.074 2.648 1.00 . A A . 19 PRO CB 1 1
15 23351 1 1 19 PRO CD C -2.230 30.704 0.907 1.00 . A A . 19 PRO CD 1 1
15 23352 1 1 19 PRO CG C -2.684 30.386 2.305 1.00 . A A . 19 PRO CG 1 1
15 23353 1 1 19 PRO HA H -1.117 27.709 1.288 1.00 . A A . 19 PRO HA 1 1
15 23354 1 1 19 PRO HB2 H -2.671 28.526 3.358 1.00 . A A . 19 PRO HB2 1 1
15 23355 1 1 19 PRO HB3 H -1.068 29.197 3.038 1.00 . A A . 19 PRO HB3 1 1
15 23356 1 1 19 PRO HD2 H -3.004 31.229 0.369 1.00 . A A . 19 PRO HD2 1 1
15 23357 1 1 19 PRO HD3 H -1.321 31.287 0.929 1.00 . A A . 19 PRO HD3 1 1
15 23358 1 1 19 PRO HG2 H -3.760 30.307 2.341 1.00 . A A . 19 PRO HG2 1 1
15 23359 1 1 19 PRO HG3 H -2.339 31.144 2.992 1.00 . A A . 19 PRO HG3 1 1
15 23360 1 1 19 PRO N N -1.987 29.377 0.317 1.00 . A A . 19 PRO N 1 1
15 23361 1 1 19 PRO O O -4.312 27.862 0.795 1.00 . A A . 19 PRO O 1 1
15 23362 1 1 20 ASN C C -3.977 24.048 2.424 1.00 . A A . 20 ASN C 1 1
15 23363 1 1 20 ASN CA C -4.146 25.161 1.394 1.00 . A A . 20 ASN CA 1 1
15 23364 1 1 20 ASN CB C -4.204 24.564 -0.014 1.00 . A A . 20 ASN CB 1 1
15 23365 1 1 20 ASN CG C -5.079 25.375 -0.950 1.00 . A A . 20 ASN CG 1 1
15 23366 1 1 20 ASN H H -2.176 25.825 1.790 1.00 . A A . 20 ASN H 1 1
15 23367 1 1 20 ASN HA H -5.071 25.682 1.592 1.00 . A A . 20 ASN HA 1 1
15 23368 1 1 20 ASN HB2 H -3.205 24.530 -0.425 1.00 . A A . 20 ASN HB2 1 1
15 23369 1 1 20 ASN HB3 H -4.600 23.562 0.042 1.00 . A A . 20 ASN HB3 1 1
15 23370 1 1 20 ASN HD21 H -3.720 25.219 -2.394 1.00 . A A . 20 ASN HD21 1 1
15 23371 1 1 20 ASN HD22 H -5.143 26.112 -2.796 1.00 . A A . 20 ASN HD22 1 1
15 23372 1 1 20 ASN N N -3.058 26.128 1.489 1.00 . A A . 20 ASN N 1 1
15 23373 1 1 20 ASN ND2 N -4.599 25.590 -2.170 1.00 . A A . 20 ASN ND2 1 1
15 23374 1 1 20 ASN O O -2.885 23.835 2.948 1.00 . A A . 20 ASN O 1 1
15 23375 1 1 20 ASN OD1 O -6.173 25.802 -0.582 1.00 . A A . 20 ASN OD1 1 1
15 23376 1 1 21 SER C C -5.059 20.899 2.973 1.00 . A A . 21 SER C 1 1
15 23377 1 1 21 SER CA C -5.041 22.253 3.677 1.00 . A A . 21 SER CA 1 1
15 23378 1 1 21 SER CB C -6.233 22.361 4.629 1.00 . A A . 21 SER CB 1 1
15 23379 1 1 21 SER H H -5.909 23.560 2.256 1.00 . A A . 21 SER H 1 1
15 23380 1 1 21 SER HA H -4.127 22.337 4.246 1.00 . A A . 21 SER HA 1 1
15 23381 1 1 21 SER HB2 H -6.079 21.701 5.470 1.00 . A A . 21 SER HB2 1 1
15 23382 1 1 21 SER HB3 H -6.318 23.379 4.981 1.00 . A A . 21 SER HB3 1 1
15 23383 1 1 21 SER HG H -7.745 22.733 3.442 1.00 . A A . 21 SER HG 1 1
15 23384 1 1 21 SER N N -5.067 23.342 2.707 1.00 . A A . 21 SER N 1 1
15 23385 1 1 21 SER O O -5.144 20.824 1.748 1.00 . A A . 21 SER O 1 1
15 23386 1 1 21 SER OG O -7.439 22.000 3.980 1.00 . A A . 21 SER OG 1 1
15 23387 1 1 22 GLY C C -4.606 17.432 4.211 1.00 . A A . 22 GLY C 1 1
15 23388 1 1 22 GLY CA C -4.985 18.492 3.195 1.00 . A A . 22 GLY CA 1 1
15 23389 1 1 22 GLY H H -4.910 19.949 4.730 1.00 . A A . 22 GLY H 1 1
15 23390 1 1 22 GLY HA2 H -5.974 18.278 2.819 1.00 . A A . 22 GLY HA2 1 1
15 23391 1 1 22 GLY HA3 H -4.283 18.455 2.375 1.00 . A A . 22 GLY HA3 1 1
15 23392 1 1 22 GLY N N -4.977 19.829 3.759 1.00 . A A . 22 GLY N 1 1
15 23393 1 1 22 GLY O O -3.868 17.705 5.157 1.00 . A A . 22 GLY O 1 1
15 23394 1 1 23 SER C C -4.443 13.860 4.151 1.00 . A A . 23 SER C 1 1
15 23395 1 1 23 SER CA C -4.829 15.116 4.926 1.00 . A A . 23 SER CA 1 1
15 23396 1 1 23 SER CB C -6.044 14.831 5.811 1.00 . A A . 23 SER CB 1 1
15 23397 1 1 23 SER H H -5.697 16.064 3.243 1.00 . A A . 23 SER H 1 1
15 23398 1 1 23 SER HA H -3.999 15.408 5.552 1.00 . A A . 23 SER HA 1 1
15 23399 1 1 23 SER HB2 H -5.747 14.197 6.632 1.00 . A A . 23 SER HB2 1 1
15 23400 1 1 23 SER HB3 H -6.431 15.763 6.197 1.00 . A A . 23 SER HB3 1 1
15 23401 1 1 23 SER HG H -7.900 14.260 5.550 1.00 . A A . 23 SER HG 1 1
15 23402 1 1 23 SER N N -5.114 16.220 4.016 1.00 . A A . 23 SER N 1 1
15 23403 1 1 23 SER O O -4.478 13.839 2.921 1.00 . A A . 23 SER O 1 1
15 23404 1 1 23 SER OG O -7.067 14.179 5.078 1.00 . A A . 23 SER OG 1 1
15 23405 1 1 24 VAL C C -4.570 10.406 4.745 1.00 . A A . 24 VAL C 1 1
15 23406 1 1 24 VAL CA C -3.683 11.550 4.266 1.00 . A A . 24 VAL CA 1 1
15 23407 1 1 24 VAL CB C -2.213 11.209 4.572 1.00 . A A . 24 VAL CB 1 1
15 23408 1 1 24 VAL CG1 C -1.828 9.883 3.933 1.00 . A A . 24 VAL CG1 1 1
15 23409 1 1 24 VAL CG2 C -1.297 12.325 4.095 1.00 . A A . 24 VAL CG2 1 1
15 23410 1 1 24 VAL H H -4.068 12.889 5.859 1.00 . A A . 24 VAL H 1 1
15 23411 1 1 24 VAL HA H -3.792 11.653 3.196 1.00 . A A . 24 VAL HA 1 1
15 23412 1 1 24 VAL HB H -2.102 11.113 5.642 1.00 . A A . 24 VAL HB 1 1
15 23413 1 1 24 VAL HG11 H -1.218 10.068 3.061 1.00 . A A . 24 VAL HG11 1 1
15 23414 1 1 24 VAL HG12 H -1.273 9.288 4.643 1.00 . A A . 24 VAL HG12 1 1
15 23415 1 1 24 VAL HG13 H -2.722 9.352 3.639 1.00 . A A . 24 VAL HG13 1 1
15 23416 1 1 24 VAL HG21 H -0.270 12.064 4.304 1.00 . A A . 24 VAL HG21 1 1
15 23417 1 1 24 VAL HG22 H -1.424 12.465 3.031 1.00 . A A . 24 VAL HG22 1 1
15 23418 1 1 24 VAL HG23 H -1.547 13.242 4.610 1.00 . A A . 24 VAL HG23 1 1
15 23419 1 1 24 VAL N N -4.075 12.812 4.882 1.00 . A A . 24 VAL N 1 1
15 23420 1 1 24 VAL O O -4.844 10.277 5.938 1.00 . A A . 24 VAL O 1 1
15 23421 1 1 25 SER C C -5.688 7.314 3.123 1.00 . A A . 25 SER C 1 1
15 23422 1 1 25 SER CA C -5.873 8.443 4.132 1.00 . A A . 25 SER CA 1 1
15 23423 1 1 25 SER CB C -7.339 8.880 4.163 1.00 . A A . 25 SER CB 1 1
15 23424 1 1 25 SER H H -4.761 9.731 2.872 1.00 . A A . 25 SER H 1 1
15 23425 1 1 25 SER HA H -5.592 8.085 5.111 1.00 . A A . 25 SER HA 1 1
15 23426 1 1 25 SER HB2 H -7.638 9.199 3.176 1.00 . A A . 25 SER HB2 1 1
15 23427 1 1 25 SER HB3 H -7.953 8.047 4.473 1.00 . A A . 25 SER HB3 1 1
15 23428 1 1 25 SER HG H -7.801 9.607 5.922 1.00 . A A . 25 SER HG 1 1
15 23429 1 1 25 SER N N -5.014 9.576 3.806 1.00 . A A . 25 SER N 1 1
15 23430 1 1 25 SER O O -5.481 7.556 1.935 1.00 . A A . 25 SER O 1 1
15 23431 1 1 25 SER OG O -7.533 9.953 5.068 1.00 . A A . 25 SER OG 1 1
15 23432 1 1 26 ALA C C -6.861 4.044 2.767 1.00 . A A . 26 ALA C 1 1
15 23433 1 1 26 ALA CA C -5.607 4.911 2.749 1.00 . A A . 26 ALA CA 1 1
15 23434 1 1 26 ALA CB C -4.395 4.098 3.180 1.00 . A A . 26 ALA CB 1 1
15 23435 1 1 26 ALA H H -5.931 5.949 4.564 1.00 . A A . 26 ALA H 1 1
15 23436 1 1 26 ALA HA H -5.436 5.258 1.740 1.00 . A A . 26 ALA HA 1 1
15 23437 1 1 26 ALA HB1 H -3.583 4.270 2.490 1.00 . A A . 26 ALA HB1 1 1
15 23438 1 1 26 ALA HB2 H -4.094 4.401 4.173 1.00 . A A . 26 ALA HB2 1 1
15 23439 1 1 26 ALA HB3 H -4.649 3.049 3.185 1.00 . A A . 26 ALA HB3 1 1
15 23440 1 1 26 ALA N N -5.764 6.078 3.607 1.00 . A A . 26 ALA N 1 1
15 23441 1 1 26 ALA O O -7.333 3.640 3.830 1.00 . A A . 26 ALA O 1 1
15 23442 1 1 27 TYR C C -8.539 2.066 0.220 1.00 . A A . 27 TYR C 1 1
15 23443 1 1 27 TYR CA C -8.599 2.945 1.466 1.00 . A A . 27 TYR CA 1 1
15 23444 1 1 27 TYR CB C -9.842 3.834 1.416 1.00 . A A . 27 TYR CB 1 1
15 23445 1 1 27 TYR CD1 C -9.770 4.492 -1.021 1.00 . A A . 27 TYR CD1 1 1
15 23446 1 1 27 TYR CD2 C -9.798 6.227 0.612 1.00 . A A . 27 TYR CD2 1 1
15 23447 1 1 27 TYR CE1 C -9.733 5.435 -2.030 1.00 . A A . 27 TYR CE1 1 1
15 23448 1 1 27 TYR CE2 C -9.763 7.178 -0.390 1.00 . A A . 27 TYR CE2 1 1
15 23449 1 1 27 TYR CG C -9.802 4.870 0.315 1.00 . A A . 27 TYR CG 1 1
15 23450 1 1 27 TYR CZ C -9.729 6.776 -1.709 1.00 . A A . 27 TYR CZ 1 1
15 23451 1 1 27 TYR H H -6.975 4.112 0.773 1.00 . A A . 27 TYR H 1 1
15 23452 1 1 27 TYR HA H -8.657 2.310 2.338 1.00 . A A . 27 TYR HA 1 1
15 23453 1 1 27 TYR HB2 H -10.712 3.216 1.258 1.00 . A A . 27 TYR HB2 1 1
15 23454 1 1 27 TYR HB3 H -9.942 4.354 2.358 1.00 . A A . 27 TYR HB3 1 1
15 23455 1 1 27 TYR HD1 H -9.773 3.440 -1.268 1.00 . A A . 27 TYR HD1 1 1
15 23456 1 1 27 TYR HD2 H -9.824 6.539 1.646 1.00 . A A . 27 TYR HD2 1 1
15 23457 1 1 27 TYR HE1 H -9.707 5.121 -3.063 1.00 . A A . 27 TYR HE1 1 1
15 23458 1 1 27 TYR HE2 H -9.760 8.228 -0.140 1.00 . A A . 27 TYR HE2 1 1
15 23459 1 1 27 TYR HH H -8.786 7.993 -2.861 1.00 . A A . 27 TYR HH 1 1
15 23460 1 1 27 TYR N N -7.397 3.762 1.585 1.00 . A A . 27 TYR N 1 1
15 23461 1 1 27 TYR O O -7.716 2.283 -0.668 1.00 . A A . 27 TYR O 1 1
15 23462 1 1 27 TYR OH O -9.694 7.719 -2.711 1.00 . A A . 27 TYR OH 1 1
15 23463 1 1 28 GLY C C -9.798 -1.249 -0.586 1.00 . A A . 28 GLY C 1 1
15 23464 1 1 28 GLY CA C -9.450 0.173 -0.977 1.00 . A A . 28 GLY CA 1 1
15 23465 1 1 28 GLY H H -10.051 0.945 0.901 1.00 . A A . 28 GLY H 1 1
15 23466 1 1 28 GLY HA2 H -10.184 0.531 -1.683 1.00 . A A . 28 GLY HA2 1 1
15 23467 1 1 28 GLY HA3 H -8.479 0.176 -1.450 1.00 . A A . 28 GLY HA3 1 1
15 23468 1 1 28 GLY N N -9.418 1.070 0.163 1.00 . A A . 28 GLY N 1 1
15 23469 1 1 28 GLY O O -9.663 -1.648 0.571 1.00 . A A . 28 GLY O 1 1
15 23470 1 1 29 PRO C C -9.434 -4.328 -1.057 1.00 . A A . 29 PRO C 1 1
15 23471 1 1 29 PRO CA C -10.639 -3.439 -1.341 1.00 . A A . 29 PRO CA 1 1
15 23472 1 1 29 PRO CB C -11.303 -3.842 -2.660 1.00 . A A . 29 PRO CB 1 1
15 23473 1 1 29 PRO CD C -10.446 -1.632 -2.968 1.00 . A A . 29 PRO CD 1 1
15 23474 1 1 29 PRO CG C -10.708 -2.931 -3.678 1.00 . A A . 29 PRO CG 1 1
15 23475 1 1 29 PRO HA H -11.352 -3.532 -0.535 1.00 . A A . 29 PRO HA 1 1
15 23476 1 1 29 PRO HB2 H -11.079 -4.878 -2.877 1.00 . A A . 29 PRO HB2 1 1
15 23477 1 1 29 PRO HB3 H -12.371 -3.707 -2.586 1.00 . A A . 29 PRO HB3 1 1
15 23478 1 1 29 PRO HD2 H -9.554 -1.163 -3.355 1.00 . A A . 29 PRO HD2 1 1
15 23479 1 1 29 PRO HD3 H -11.295 -0.971 -3.066 1.00 . A A . 29 PRO HD3 1 1
15 23480 1 1 29 PRO HG2 H -9.784 -3.348 -4.049 1.00 . A A . 29 PRO HG2 1 1
15 23481 1 1 29 PRO HG3 H -11.405 -2.781 -4.488 1.00 . A A . 29 PRO HG3 1 1
15 23482 1 1 29 PRO N N -10.260 -2.041 -1.565 1.00 . A A . 29 PRO N 1 1
15 23483 1 1 29 PRO O O -9.575 -5.530 -0.837 1.00 . A A . 29 PRO O 1 1
15 23484 1 1 30 GLY C C -6.641 -4.463 0.660 1.00 . A A . 30 GLY C 1 1
15 23485 1 1 30 GLY CA C -7.034 -4.482 -0.804 1.00 . A A . 30 GLY CA 1 1
15 23486 1 1 30 GLY H H -8.195 -2.767 -1.245 1.00 . A A . 30 GLY H 1 1
15 23487 1 1 30 GLY HA2 H -7.186 -5.506 -1.112 1.00 . A A . 30 GLY HA2 1 1
15 23488 1 1 30 GLY HA3 H -6.229 -4.058 -1.386 1.00 . A A . 30 GLY HA3 1 1
15 23489 1 1 30 GLY N N -8.247 -3.729 -1.063 1.00 . A A . 30 GLY N 1 1
15 23490 1 1 30 GLY O O -5.970 -5.377 1.142 1.00 . A A . 30 GLY O 1 1
15 23491 1 1 31 LEU C C -7.819 -3.939 3.648 1.00 . A A . 31 LEU C 1 1
15 23492 1 1 31 LEU CA C -6.744 -3.285 2.787 1.00 . A A . 31 LEU CA 1 1
15 23493 1 1 31 LEU CB C -6.605 -1.808 3.160 1.00 . A A . 31 LEU CB 1 1
15 23494 1 1 31 LEU CD1 C -5.981 0.508 2.431 1.00 . A A . 31 LEU CD1 1 1
15 23495 1 1 31 LEU CD2 C -4.225 -1.265 2.588 1.00 . A A . 31 LEU CD2 1 1
15 23496 1 1 31 LEU CG C -5.684 -0.974 2.268 1.00 . A A . 31 LEU CG 1 1
15 23497 1 1 31 LEU H H -7.589 -2.724 0.930 1.00 . A A . 31 LEU H 1 1
15 23498 1 1 31 LEU HA H -5.803 -3.783 2.967 1.00 . A A . 31 LEU HA 1 1
15 23499 1 1 31 LEU HB2 H -7.588 -1.364 3.126 1.00 . A A . 31 LEU HB2 1 1
15 23500 1 1 31 LEU HB3 H -6.224 -1.757 4.170 1.00 . A A . 31 LEU HB3 1 1
15 23501 1 1 31 LEU HD11 H -5.144 0.993 2.910 1.00 . A A . 31 LEU HD11 1 1
15 23502 1 1 31 LEU HD12 H -6.865 0.633 3.040 1.00 . A A . 31 LEU HD12 1 1
15 23503 1 1 31 LEU HD13 H -6.148 0.951 1.460 1.00 . A A . 31 LEU HD13 1 1
15 23504 1 1 31 LEU HD21 H -3.830 -0.480 3.216 1.00 . A A . 31 LEU HD21 1 1
15 23505 1 1 31 LEU HD22 H -3.658 -1.312 1.670 1.00 . A A . 31 LEU HD22 1 1
15 23506 1 1 31 LEU HD23 H -4.152 -2.212 3.105 1.00 . A A . 31 LEU HD23 1 1
15 23507 1 1 31 LEU HG H -5.860 -1.237 1.234 1.00 . A A . 31 LEU HG 1 1
15 23508 1 1 31 LEU N N -7.058 -3.420 1.369 1.00 . A A . 31 LEU N 1 1
15 23509 1 1 31 LEU O O -7.520 -4.564 4.665 1.00 . A A . 31 LEU O 1 1
15 23510 1 1 32 VAL C C -10.072 -5.890 4.043 1.00 . A A . 32 VAL C 1 1
15 23511 1 1 32 VAL CA C -10.194 -4.372 3.963 1.00 . A A . 32 VAL CA 1 1
15 23512 1 1 32 VAL CB C -11.539 -4.011 3.306 1.00 . A A . 32 VAL CB 1 1
15 23513 1 1 32 VAL CG1 C -12.692 -4.664 4.054 1.00 . A A . 32 VAL CG1 1 1
15 23514 1 1 32 VAL CG2 C -11.716 -2.501 3.251 1.00 . A A . 32 VAL CG2 1 1
15 23515 1 1 32 VAL H H -9.249 -3.283 2.413 1.00 . A A . 32 VAL H 1 1
15 23516 1 1 32 VAL HA H -10.185 -3.967 4.964 1.00 . A A . 32 VAL HA 1 1
15 23517 1 1 32 VAL HB H -11.536 -4.389 2.294 1.00 . A A . 32 VAL HB 1 1
15 23518 1 1 32 VAL HG11 H -12.914 -4.091 4.943 1.00 . A A . 32 VAL HG11 1 1
15 23519 1 1 32 VAL HG12 H -13.563 -4.696 3.417 1.00 . A A . 32 VAL HG12 1 1
15 23520 1 1 32 VAL HG13 H -12.414 -5.669 4.336 1.00 . A A . 32 VAL HG13 1 1
15 23521 1 1 32 VAL HG21 H -11.166 -2.044 4.060 1.00 . A A . 32 VAL HG21 1 1
15 23522 1 1 32 VAL HG22 H -11.345 -2.130 2.307 1.00 . A A . 32 VAL HG22 1 1
15 23523 1 1 32 VAL HG23 H -12.764 -2.257 3.347 1.00 . A A . 32 VAL HG23 1 1
15 23524 1 1 32 VAL N N -9.073 -3.793 3.232 1.00 . A A . 32 VAL N 1 1
15 23525 1 1 32 VAL O O -10.284 -6.485 5.100 1.00 . A A . 32 VAL O 1 1
15 23526 1 1 33 TYR C C -8.931 -8.389 1.549 1.00 . A A . 33 TYR C 1 1
15 23527 1 1 33 TYR CA C -9.578 -7.959 2.862 1.00 . A A . 33 TYR CA 1 1
15 23528 1 1 33 TYR CB C -10.939 -8.640 3.020 1.00 . A A . 33 TYR CB 1 1
15 23529 1 1 33 TYR CD1 C -11.840 -8.277 0.689 1.00 . A A . 33 TYR CD1 1 1
15 23530 1 1 33 TYR CD2 C -13.129 -7.482 2.529 1.00 . A A . 33 TYR CD2 1 1
15 23531 1 1 33 TYR CE1 C -12.796 -7.807 -0.191 1.00 . A A . 33 TYR CE1 1 1
15 23532 1 1 33 TYR CE2 C -14.090 -7.009 1.657 1.00 . A A . 33 TYR CE2 1 1
15 23533 1 1 33 TYR CG C -11.989 -8.124 2.062 1.00 . A A . 33 TYR CG 1 1
15 23534 1 1 33 TYR CZ C -13.919 -7.174 0.299 1.00 . A A . 33 TYR CZ 1 1
15 23535 1 1 33 TYR H H -9.571 -5.981 2.110 1.00 . A A . 33 TYR H 1 1
15 23536 1 1 33 TYR HA H -8.939 -8.260 3.680 1.00 . A A . 33 TYR HA 1 1
15 23537 1 1 33 TYR HB2 H -10.826 -9.699 2.848 1.00 . A A . 33 TYR HB2 1 1
15 23538 1 1 33 TYR HB3 H -11.300 -8.480 4.025 1.00 . A A . 33 TYR HB3 1 1
15 23539 1 1 33 TYR HD1 H -10.958 -8.773 0.309 1.00 . A A . 33 TYR HD1 1 1
15 23540 1 1 33 TYR HD2 H -13.259 -7.354 3.594 1.00 . A A . 33 TYR HD2 1 1
15 23541 1 1 33 TYR HE1 H -12.662 -7.935 -1.255 1.00 . A A . 33 TYR HE1 1 1
15 23542 1 1 33 TYR HE2 H -14.970 -6.513 2.040 1.00 . A A . 33 TYR HE2 1 1
15 23543 1 1 33 TYR HH H -15.578 -7.351 -0.657 1.00 . A A . 33 TYR HH 1 1
15 23544 1 1 33 TYR N N -9.727 -6.510 2.920 1.00 . A A . 33 TYR N 1 1
15 23545 1 1 33 TYR O O -8.737 -7.577 0.645 1.00 . A A . 33 TYR O 1 1
15 23546 1 1 33 TYR OH O -14.874 -6.703 -0.573 1.00 . A A . 33 TYR OH 1 1
15 23547 1 1 34 GLY C C -8.163 -11.687 0.095 1.00 . A A . 34 GLY C 1 1
15 23548 1 1 34 GLY CA C -7.980 -10.189 0.246 1.00 . A A . 34 GLY CA 1 1
15 23549 1 1 34 GLY H H -8.779 -10.274 2.205 1.00 . A A . 34 GLY H 1 1
15 23550 1 1 34 GLY HA2 H -8.415 -9.696 -0.610 1.00 . A A . 34 GLY HA2 1 1
15 23551 1 1 34 GLY HA3 H -6.923 -9.970 0.276 1.00 . A A . 34 GLY HA3 1 1
15 23552 1 1 34 GLY N N -8.600 -9.673 1.451 1.00 . A A . 34 GLY N 1 1
15 23553 1 1 34 GLY O O -8.809 -12.327 0.924 1.00 . A A . 34 GLY O 1 1
15 23554 1 1 35 VAL C C -6.339 -14.276 -1.567 1.00 . A A . 35 VAL C 1 1
15 23555 1 1 35 VAL CA C -7.700 -13.678 -1.226 1.00 . A A . 35 VAL CA 1 1
15 23556 1 1 35 VAL CB C -8.680 -13.971 -2.377 1.00 . A A . 35 VAL CB 1 1
15 23557 1 1 35 VAL CG1 C -8.786 -15.469 -2.621 1.00 . A A . 35 VAL CG1 1 1
15 23558 1 1 35 VAL CG2 C -10.047 -13.373 -2.078 1.00 . A A . 35 VAL CG2 1 1
15 23559 1 1 35 VAL H H -7.093 -11.684 -1.594 1.00 . A A . 35 VAL H 1 1
15 23560 1 1 35 VAL HA H -8.076 -14.152 -0.331 1.00 . A A . 35 VAL HA 1 1
15 23561 1 1 35 VAL HB H -8.297 -13.509 -3.275 1.00 . A A . 35 VAL HB 1 1
15 23562 1 1 35 VAL HG11 H -8.110 -15.989 -1.958 1.00 . A A . 35 VAL HG11 1 1
15 23563 1 1 35 VAL HG12 H -9.798 -15.794 -2.432 1.00 . A A . 35 VAL HG12 1 1
15 23564 1 1 35 VAL HG13 H -8.522 -15.686 -3.645 1.00 . A A . 35 VAL HG13 1 1
15 23565 1 1 35 VAL HG21 H -10.442 -12.914 -2.971 1.00 . A A . 35 VAL HG21 1 1
15 23566 1 1 35 VAL HG22 H -10.715 -14.154 -1.747 1.00 . A A . 35 VAL HG22 1 1
15 23567 1 1 35 VAL HG23 H -9.952 -12.628 -1.302 1.00 . A A . 35 VAL HG23 1 1
15 23568 1 1 35 VAL N N -7.595 -12.247 -0.968 1.00 . A A . 35 VAL N 1 1
15 23569 1 1 35 VAL O O -5.535 -13.657 -2.263 1.00 . A A . 35 VAL O 1 1
15 23570 1 1 36 ALA C C -4.589 -16.343 -2.822 1.00 . A A . 36 ALA C 1 1
15 23571 1 1 36 ALA CA C -4.827 -16.167 -1.325 1.00 . A A . 36 ALA CA 1 1
15 23572 1 1 36 ALA CB C -4.806 -17.516 -0.623 1.00 . A A . 36 ALA CB 1 1
15 23573 1 1 36 ALA H H -6.770 -15.926 -0.523 1.00 . A A . 36 ALA H 1 1
15 23574 1 1 36 ALA HA H -4.031 -15.562 -0.914 1.00 . A A . 36 ALA HA 1 1
15 23575 1 1 36 ALA HB1 H -3.954 -17.564 0.039 1.00 . A A . 36 ALA HB1 1 1
15 23576 1 1 36 ALA HB2 H -5.715 -17.637 -0.051 1.00 . A A . 36 ALA HB2 1 1
15 23577 1 1 36 ALA HB3 H -4.737 -18.304 -1.359 1.00 . A A . 36 ALA HB3 1 1
15 23578 1 1 36 ALA N N -6.089 -15.483 -1.071 1.00 . A A . 36 ALA N 1 1
15 23579 1 1 36 ALA O O -5.447 -16.857 -3.539 1.00 . A A . 36 ALA O 1 1
15 23580 1 1 37 ASN C C -4.031 -15.209 -5.560 1.00 . A A . 37 ASN C 1 1
15 23581 1 1 37 ASN CA C -3.071 -16.023 -4.697 1.00 . A A . 37 ASN CA 1 1
15 23582 1 1 37 ASN CB C -3.091 -17.488 -5.136 1.00 . A A . 37 ASN CB 1 1
15 23583 1 1 37 ASN CG C -1.929 -18.278 -4.566 1.00 . A A . 37 ASN CG 1 1
15 23584 1 1 37 ASN H H -2.777 -15.512 -2.664 1.00 . A A . 37 ASN H 1 1
15 23585 1 1 37 ASN HA H -2.073 -15.632 -4.823 1.00 . A A . 37 ASN HA 1 1
15 23586 1 1 37 ASN HB2 H -4.011 -17.946 -4.802 1.00 . A A . 37 ASN HB2 1 1
15 23587 1 1 37 ASN HB3 H -3.041 -17.536 -6.214 1.00 . A A . 37 ASN HB3 1 1
15 23588 1 1 37 ASN HD21 H -2.985 -18.702 -2.935 1.00 . A A . 37 ASN HD21 1 1
15 23589 1 1 37 ASN HD22 H -1.384 -19.348 -2.981 1.00 . A A . 37 ASN HD22 1 1
15 23590 1 1 37 ASN N N -3.421 -15.913 -3.285 1.00 . A A . 37 ASN N 1 1
15 23591 1 1 37 ASN ND2 N -2.119 -18.832 -3.374 1.00 . A A . 37 ASN ND2 1 1
15 23592 1 1 37 ASN O O -4.529 -15.690 -6.578 1.00 . A A . 37 ASN O 1 1
15 23593 1 1 37 ASN OD1 O -0.873 -18.390 -5.190 1.00 . A A . 37 ASN OD1 1 1
15 23594 1 1 38 LYS C C -4.683 -11.649 -5.843 1.00 . A A . 38 LYS C 1 1
15 23595 1 1 38 LYS CA C -5.184 -13.089 -5.880 1.00 . A A . 38 LYS CA 1 1
15 23596 1 1 38 LYS CB C -6.597 -13.164 -5.295 1.00 . A A . 38 LYS CB 1 1
15 23597 1 1 38 LYS CD C -7.877 -13.888 -7.331 1.00 . A A . 38 LYS CD 1 1
15 23598 1 1 38 LYS CE C -9.026 -12.892 -7.333 1.00 . A A . 38 LYS CE 1 1
15 23599 1 1 38 LYS CG C -7.456 -14.251 -5.917 1.00 . A A . 38 LYS CG 1 1
15 23600 1 1 38 LYS H H -3.859 -13.645 -4.326 1.00 . A A . 38 LYS H 1 1
15 23601 1 1 38 LYS HA H -5.211 -13.422 -6.907 1.00 . A A . 38 LYS HA 1 1
15 23602 1 1 38 LYS HB2 H -6.525 -13.353 -4.235 1.00 . A A . 38 LYS HB2 1 1
15 23603 1 1 38 LYS HB3 H -7.088 -12.213 -5.450 1.00 . A A . 38 LYS HB3 1 1
15 23604 1 1 38 LYS HD2 H -7.036 -13.450 -7.847 1.00 . A A . 38 LYS HD2 1 1
15 23605 1 1 38 LYS HD3 H -8.189 -14.786 -7.846 1.00 . A A . 38 LYS HD3 1 1
15 23606 1 1 38 LYS HE2 H -9.921 -13.393 -6.996 1.00 . A A . 38 LYS HE2 1 1
15 23607 1 1 38 LYS HE3 H -8.788 -12.086 -6.654 1.00 . A A . 38 LYS HE3 1 1
15 23608 1 1 38 LYS HG2 H -6.892 -15.171 -5.946 1.00 . A A . 38 LYS HG2 1 1
15 23609 1 1 38 LYS HG3 H -8.341 -14.387 -5.312 1.00 . A A . 38 LYS HG3 1 1
15 23610 1 1 38 LYS HZ1 H -8.666 -11.494 -8.843 1.00 . A A . 38 LYS HZ1 1 1
15 23611 1 1 38 LYS HZ2 H -10.266 -12.043 -8.784 1.00 . A A . 38 LYS HZ2 1 1
15 23612 1 1 38 LYS HZ3 H -9.053 -13.038 -9.416 1.00 . A A . 38 LYS HZ3 1 1
15 23613 1 1 38 LYS N N -4.286 -13.972 -5.146 1.00 . A A . 38 LYS N 1 1
15 23614 1 1 38 LYS NZ N -9.270 -12.327 -8.689 1.00 . A A . 38 LYS NZ 1 1
15 23615 1 1 38 LYS O O -4.059 -11.223 -4.870 1.00 . A A . 38 LYS O 1 1
15 23616 1 1 39 THR C C -5.338 -8.631 -6.045 1.00 . A A . 39 THR C 1 1
15 23617 1 1 39 THR CA C -4.536 -9.511 -6.997 1.00 . A A . 39 THR CA 1 1
15 23618 1 1 39 THR CB C -4.688 -8.969 -8.430 1.00 . A A . 39 THR CB 1 1
15 23619 1 1 39 THR CG2 C -3.829 -9.763 -9.403 1.00 . A A . 39 THR CG2 1 1
15 23620 1 1 39 THR H H -5.459 -11.300 -7.651 1.00 . A A . 39 THR H 1 1
15 23621 1 1 39 THR HA H -3.492 -9.462 -6.724 1.00 . A A . 39 THR HA 1 1
15 23622 1 1 39 THR HB H -4.363 -7.938 -8.445 1.00 . A A . 39 THR HB 1 1
15 23623 1 1 39 THR HG1 H -6.202 -8.438 -9.577 1.00 . A A . 39 THR HG1 1 1
15 23624 1 1 39 THR HG21 H -2.788 -9.650 -9.139 1.00 . A A . 39 THR HG21 1 1
15 23625 1 1 39 THR HG22 H -3.987 -9.394 -10.406 1.00 . A A . 39 THR HG22 1 1
15 23626 1 1 39 THR HG23 H -4.102 -10.806 -9.355 1.00 . A A . 39 THR HG23 1 1
15 23627 1 1 39 THR N N -4.959 -10.903 -6.908 1.00 . A A . 39 THR N 1 1
15 23628 1 1 39 THR O O -6.546 -8.807 -5.891 1.00 . A A . 39 THR O 1 1
15 23629 1 1 39 THR OG1 O -6.059 -9.032 -8.836 1.00 . A A . 39 THR OG1 1 1
15 23630 1 1 40 ALA C C -4.478 -5.511 -4.269 1.00 . A A . 40 ALA C 1 1
15 23631 1 1 40 ALA CA C -5.308 -6.773 -4.474 1.00 . A A . 40 ALA CA 1 1
15 23632 1 1 40 ALA CB C -5.551 -7.469 -3.142 1.00 . A A . 40 ALA CB 1 1
15 23633 1 1 40 ALA H H -3.696 -7.592 -5.573 1.00 . A A . 40 ALA H 1 1
15 23634 1 1 40 ALA HA H -6.268 -6.498 -4.888 1.00 . A A . 40 ALA HA 1 1
15 23635 1 1 40 ALA HB1 H -5.847 -8.492 -3.320 1.00 . A A . 40 ALA HB1 1 1
15 23636 1 1 40 ALA HB2 H -4.642 -7.453 -2.558 1.00 . A A . 40 ALA HB2 1 1
15 23637 1 1 40 ALA HB3 H -6.334 -6.956 -2.605 1.00 . A A . 40 ALA HB3 1 1
15 23638 1 1 40 ALA N N -4.658 -7.683 -5.408 1.00 . A A . 40 ALA N 1 1
15 23639 1 1 40 ALA O O -3.318 -5.576 -3.860 1.00 . A A . 40 ALA O 1 1
15 23640 1 1 41 THR C C -5.309 -2.040 -3.774 1.00 . A A . 41 THR C 1 1
15 23641 1 1 41 THR CA C -4.394 -3.082 -4.406 1.00 . A A . 41 THR CA 1 1
15 23642 1 1 41 THR CB C -3.890 -2.552 -5.761 1.00 . A A . 41 THR CB 1 1
15 23643 1 1 41 THR CG2 C -5.050 -2.332 -6.721 1.00 . A A . 41 THR CG2 1 1
15 23644 1 1 41 THR H H -6.004 -4.373 -4.879 1.00 . A A . 41 THR H 1 1
15 23645 1 1 41 THR HA H -3.540 -3.235 -3.763 1.00 . A A . 41 THR HA 1 1
15 23646 1 1 41 THR HB H -3.221 -3.283 -6.191 1.00 . A A . 41 THR HB 1 1
15 23647 1 1 41 THR HG1 H -3.196 -0.815 -6.389 1.00 . A A . 41 THR HG1 1 1
15 23648 1 1 41 THR HG21 H -4.736 -1.676 -7.519 1.00 . A A . 41 THR HG21 1 1
15 23649 1 1 41 THR HG22 H -5.876 -1.883 -6.191 1.00 . A A . 41 THR HG22 1 1
15 23650 1 1 41 THR HG23 H -5.359 -3.280 -7.135 1.00 . A A . 41 THR HG23 1 1
15 23651 1 1 41 THR N N -5.079 -4.360 -4.557 1.00 . A A . 41 THR N 1 1
15 23652 1 1 41 THR O O -6.524 -2.226 -3.704 1.00 . A A . 41 THR O 1 1
15 23653 1 1 41 THR OG1 O -3.181 -1.322 -5.573 1.00 . A A . 41 THR OG1 1 1
15 23654 1 1 42 PHE C C -4.997 1.496 -3.167 1.00 . A A . 42 PHE C 1 1
15 23655 1 1 42 PHE CA C -5.481 0.131 -2.685 1.00 . A A . 42 PHE CA 1 1
15 23656 1 1 42 PHE CB C -5.365 0.044 -1.162 1.00 . A A . 42 PHE CB 1 1
15 23657 1 1 42 PHE CD1 C -3.263 -1.225 -0.644 1.00 . A A . 42 PHE CD1 1 1
15 23658 1 1 42 PHE CD2 C -3.296 1.124 -0.239 1.00 . A A . 42 PHE CD2 1 1
15 23659 1 1 42 PHE CE1 C -1.958 -1.287 -0.193 1.00 . A A . 42 PHE CE1 1 1
15 23660 1 1 42 PHE CE2 C -1.991 1.069 0.213 1.00 . A A . 42 PHE CE2 1 1
15 23661 1 1 42 PHE CG C -3.946 -0.020 -0.672 1.00 . A A . 42 PHE CG 1 1
15 23662 1 1 42 PHE CZ C -1.321 -0.139 0.235 1.00 . A A . 42 PHE CZ 1 1
15 23663 1 1 42 PHE H H -3.746 -0.852 -3.397 1.00 . A A . 42 PHE H 1 1
15 23664 1 1 42 PHE HA H -6.516 0.009 -2.967 1.00 . A A . 42 PHE HA 1 1
15 23665 1 1 42 PHE HB2 H -5.828 0.915 -0.723 1.00 . A A . 42 PHE HB2 1 1
15 23666 1 1 42 PHE HB3 H -5.876 -0.842 -0.819 1.00 . A A . 42 PHE HB3 1 1
15 23667 1 1 42 PHE HD1 H -3.759 -2.124 -0.980 1.00 . A A . 42 PHE HD1 1 1
15 23668 1 1 42 PHE HD2 H -3.820 2.070 -0.257 1.00 . A A . 42 PHE HD2 1 1
15 23669 1 1 42 PHE HE1 H -1.436 -2.232 -0.177 1.00 . A A . 42 PHE HE1 1 1
15 23670 1 1 42 PHE HE2 H -1.497 1.969 0.546 1.00 . A A . 42 PHE HE2 1 1
15 23671 1 1 42 PHE HZ H -0.302 -0.185 0.588 1.00 . A A . 42 PHE HZ 1 1
15 23672 1 1 42 PHE N N -4.718 -0.942 -3.313 1.00 . A A . 42 PHE N 1 1
15 23673 1 1 42 PHE O O -3.975 1.602 -3.846 1.00 . A A . 42 PHE O 1 1
15 23674 1 1 43 THR C C -4.952 4.725 -2.005 1.00 . A A . 43 THR C 1 1
15 23675 1 1 43 THR CA C -5.390 3.897 -3.208 1.00 . A A . 43 THR CA 1 1
15 23676 1 1 43 THR CB C -6.571 4.603 -3.900 1.00 . A A . 43 THR CB 1 1
15 23677 1 1 43 THR CG2 C -6.172 5.995 -4.366 1.00 . A A . 43 THR CG2 1 1
15 23678 1 1 43 THR H H -6.543 2.391 -2.270 1.00 . A A . 43 THR H 1 1
15 23679 1 1 43 THR HA H -4.571 3.839 -3.910 1.00 . A A . 43 THR HA 1 1
15 23680 1 1 43 THR HB H -7.381 4.695 -3.191 1.00 . A A . 43 THR HB 1 1
15 23681 1 1 43 THR HG1 H -6.911 2.895 -4.825 1.00 . A A . 43 THR HG1 1 1
15 23682 1 1 43 THR HG21 H -5.333 5.921 -5.042 1.00 . A A . 43 THR HG21 1 1
15 23683 1 1 43 THR HG22 H -5.894 6.595 -3.512 1.00 . A A . 43 THR HG22 1 1
15 23684 1 1 43 THR HG23 H -7.005 6.457 -4.875 1.00 . A A . 43 THR HG23 1 1
15 23685 1 1 43 THR N N -5.740 2.539 -2.812 1.00 . A A . 43 THR N 1 1
15 23686 1 1 43 THR O O -5.337 4.441 -0.871 1.00 . A A . 43 THR O 1 1
15 23687 1 1 43 THR OG1 O -7.016 3.829 -5.020 1.00 . A A . 43 THR OG1 1 1
15 23688 1 1 44 ILE C C -3.883 8.089 -1.543 1.00 . A A . 44 ILE C 1 1
15 23689 1 1 44 ILE CA C -3.658 6.621 -1.198 1.00 . A A . 44 ILE CA 1 1
15 23690 1 1 44 ILE CB C -2.159 6.393 -0.928 1.00 . A A . 44 ILE CB 1 1
15 23691 1 1 44 ILE CD1 C -0.446 4.532 -0.642 1.00 . A A . 44 ILE CD1 1 1
15 23692 1 1 44 ILE CG1 C -1.902 4.931 -0.556 1.00 . A A . 44 ILE CG1 1 1
15 23693 1 1 44 ILE CG2 C -1.674 7.319 0.177 1.00 . A A . 44 ILE CG2 1 1
15 23694 1 1 44 ILE H H -3.874 5.926 -3.185 1.00 . A A . 44 ILE H 1 1
15 23695 1 1 44 ILE HA H -4.206 6.386 -0.297 1.00 . A A . 44 ILE HA 1 1
15 23696 1 1 44 ILE HB H -1.614 6.629 -1.828 1.00 . A A . 44 ILE HB 1 1
15 23697 1 1 44 ILE HD11 H -0.181 4.359 -1.676 1.00 . A A . 44 ILE HD11 1 1
15 23698 1 1 44 ILE HD12 H 0.169 5.326 -0.243 1.00 . A A . 44 ILE HD12 1 1
15 23699 1 1 44 ILE HD13 H -0.285 3.629 -0.074 1.00 . A A . 44 ILE HD13 1 1
15 23700 1 1 44 ILE HG12 H -2.233 4.760 0.456 1.00 . A A . 44 ILE HG12 1 1
15 23701 1 1 44 ILE HG13 H -2.462 4.294 -1.226 1.00 . A A . 44 ILE HG13 1 1
15 23702 1 1 44 ILE HG21 H -2.140 8.287 0.067 1.00 . A A . 44 ILE HG21 1 1
15 23703 1 1 44 ILE HG22 H -1.936 6.902 1.138 1.00 . A A . 44 ILE HG22 1 1
15 23704 1 1 44 ILE HG23 H -0.601 7.426 0.112 1.00 . A A . 44 ILE HG23 1 1
15 23705 1 1 44 ILE N N -4.146 5.751 -2.261 1.00 . A A . 44 ILE N 1 1
15 23706 1 1 44 ILE O O -3.354 8.594 -2.533 1.00 . A A . 44 ILE O 1 1
15 23707 1 1 45 VAL C C -3.814 11.062 -0.456 1.00 . A A . 45 VAL C 1 1
15 23708 1 1 45 VAL CA C -4.965 10.183 -0.933 1.00 . A A . 45 VAL CA 1 1
15 23709 1 1 45 VAL CB C -6.255 10.605 -0.206 1.00 . A A . 45 VAL CB 1 1
15 23710 1 1 45 VAL CG1 C -6.511 12.093 -0.394 1.00 . A A . 45 VAL CG1 1 1
15 23711 1 1 45 VAL CG2 C -7.437 9.786 -0.702 1.00 . A A . 45 VAL CG2 1 1
15 23712 1 1 45 VAL H H -5.064 8.314 0.055 1.00 . A A . 45 VAL H 1 1
15 23713 1 1 45 VAL HA H -5.107 10.337 -1.993 1.00 . A A . 45 VAL HA 1 1
15 23714 1 1 45 VAL HB H -6.129 10.415 0.849 1.00 . A A . 45 VAL HB 1 1
15 23715 1 1 45 VAL HG11 H -7.236 12.427 0.334 1.00 . A A . 45 VAL HG11 1 1
15 23716 1 1 45 VAL HG12 H -5.588 12.637 -0.260 1.00 . A A . 45 VAL HG12 1 1
15 23717 1 1 45 VAL HG13 H -6.893 12.270 -1.389 1.00 . A A . 45 VAL HG13 1 1
15 23718 1 1 45 VAL HG21 H -7.469 8.844 -0.175 1.00 . A A . 45 VAL HG21 1 1
15 23719 1 1 45 VAL HG22 H -8.352 10.331 -0.521 1.00 . A A . 45 VAL HG22 1 1
15 23720 1 1 45 VAL HG23 H -7.331 9.603 -1.761 1.00 . A A . 45 VAL HG23 1 1
15 23721 1 1 45 VAL N N -4.671 8.771 -0.718 1.00 . A A . 45 VAL N 1 1
15 23722 1 1 45 VAL O O -3.616 11.247 0.745 1.00 . A A . 45 VAL O 1 1
15 23723 1 1 46 THR C C -1.814 13.620 -2.071 1.00 . A A . 46 THR C 1 1
15 23724 1 1 46 THR CA C -1.926 12.465 -1.082 1.00 . A A . 46 THR CA 1 1
15 23725 1 1 46 THR CB C -0.603 11.675 -1.080 1.00 . A A . 46 THR CB 1 1
15 23726 1 1 46 THR CG2 C -0.530 10.746 0.123 1.00 . A A . 46 THR CG2 1 1
15 23727 1 1 46 THR H H -3.266 11.420 -2.345 1.00 . A A . 46 THR H 1 1
15 23728 1 1 46 THR HA H -2.084 12.865 -0.091 1.00 . A A . 46 THR HA 1 1
15 23729 1 1 46 THR HB H 0.217 12.377 -1.025 1.00 . A A . 46 THR HB 1 1
15 23730 1 1 46 THR HG1 H -0.006 11.424 -2.942 1.00 . A A . 46 THR HG1 1 1
15 23731 1 1 46 THR HG21 H 0.289 10.055 -0.007 1.00 . A A . 46 THR HG21 1 1
15 23732 1 1 46 THR HG22 H -1.455 10.196 0.210 1.00 . A A . 46 THR HG22 1 1
15 23733 1 1 46 THR HG23 H -0.371 11.329 1.018 1.00 . A A . 46 THR HG23 1 1
15 23734 1 1 46 THR N N -3.058 11.605 -1.405 1.00 . A A . 46 THR N 1 1
15 23735 1 1 46 THR O O -1.386 13.434 -3.210 1.00 . A A . 46 THR O 1 1
15 23736 1 1 46 THR OG1 O -0.486 10.913 -2.286 1.00 . A A . 46 THR OG1 1 1
15 23737 1 1 47 GLU C C -1.709 17.220 -1.671 1.00 . A A . 47 GLU C 1 1
15 23738 1 1 47 GLU CA C -2.142 15.997 -2.475 1.00 . A A . 47 GLU CA 1 1
15 23739 1 1 47 GLU CB C -3.503 16.255 -3.123 1.00 . A A . 47 GLU CB 1 1
15 23740 1 1 47 GLU CD C -4.456 18.308 -2.001 1.00 . A A . 47 GLU CD 1 1
15 23741 1 1 47 GLU CG C -4.543 16.802 -2.159 1.00 . A A . 47 GLU CG 1 1
15 23742 1 1 47 GLU H H -2.531 14.896 -0.709 1.00 . A A . 47 GLU H 1 1
15 23743 1 1 47 GLU HA H -1.413 15.815 -3.250 1.00 . A A . 47 GLU HA 1 1
15 23744 1 1 47 GLU HB2 H -3.377 16.965 -3.927 1.00 . A A . 47 GLU HB2 1 1
15 23745 1 1 47 GLU HB3 H -3.875 15.326 -3.531 1.00 . A A . 47 GLU HB3 1 1
15 23746 1 1 47 GLU HG2 H -5.526 16.550 -2.528 1.00 . A A . 47 GLU HG2 1 1
15 23747 1 1 47 GLU HG3 H -4.395 16.344 -1.192 1.00 . A A . 47 GLU HG3 1 1
15 23748 1 1 47 GLU N N -2.200 14.812 -1.627 1.00 . A A . 47 GLU N 1 1
15 23749 1 1 47 GLU O O -2.088 17.379 -0.511 1.00 . A A . 47 GLU O 1 1
15 23750 1 1 47 GLU OE1 O -4.207 18.996 -3.013 1.00 . A A . 47 GLU OE1 1 1
15 23751 1 1 47 GLU OE2 O -4.637 18.797 -0.867 1.00 . A A . 47 GLU OE2 1 1
15 23752 1 1 48 ASP C C 0.023 18.991 -0.215 1.00 . A A . 48 ASP C 1 1
15 23753 1 1 48 ASP CA C -0.428 19.289 -1.641 1.00 . A A . 48 ASP CA 1 1
15 23754 1 1 48 ASP CB C -1.519 20.361 -1.630 1.00 . A A . 48 ASP CB 1 1
15 23755 1 1 48 ASP CG C -0.950 21.766 -1.617 1.00 . A A . 48 ASP CG 1 1
15 23756 1 1 48 ASP H H -0.645 17.898 -3.222 1.00 . A A . 48 ASP H 1 1
15 23757 1 1 48 ASP HA H 0.417 19.655 -2.204 1.00 . A A . 48 ASP HA 1 1
15 23758 1 1 48 ASP HB2 H -2.133 20.250 -2.513 1.00 . A A . 48 ASP HB2 1 1
15 23759 1 1 48 ASP HB3 H -2.133 20.232 -0.751 1.00 . A A . 48 ASP HB3 1 1
15 23760 1 1 48 ASP N N -0.913 18.080 -2.297 1.00 . A A . 48 ASP N 1 1
15 23761 1 1 48 ASP O O -0.253 19.758 0.707 1.00 . A A . 48 ASP O 1 1
15 23762 1 1 48 ASP OD1 O 0.211 21.932 -1.188 1.00 . A A . 48 ASP OD1 1 1
15 23763 1 1 48 ASP OD2 O -1.666 22.701 -2.034 1.00 . A A . 48 ASP OD2 1 1
15 23764 1 1 49 ALA C C 2.729 17.551 1.337 1.00 . A A . 49 ALA C 1 1
15 23765 1 1 49 ALA CA C 1.207 17.471 1.271 1.00 . A A . 49 ALA CA 1 1
15 23766 1 1 49 ALA CB C 0.736 16.064 1.605 1.00 . A A . 49 ALA CB 1 1
15 23767 1 1 49 ALA H H 0.905 17.300 -0.816 1.00 . A A . 49 ALA H 1 1
15 23768 1 1 49 ALA HA H 0.790 18.148 2.003 1.00 . A A . 49 ALA HA 1 1
15 23769 1 1 49 ALA HB1 H 0.026 15.736 0.860 1.00 . A A . 49 ALA HB1 1 1
15 23770 1 1 49 ALA HB2 H 1.583 15.394 1.615 1.00 . A A . 49 ALA HB2 1 1
15 23771 1 1 49 ALA HB3 H 0.264 16.063 2.577 1.00 . A A . 49 ALA HB3 1 1
15 23772 1 1 49 ALA N N 0.717 17.871 -0.042 1.00 . A A . 49 ALA N 1 1
15 23773 1 1 49 ALA O O 3.291 18.134 2.263 1.00 . A A . 49 ALA O 1 1
15 23774 1 1 50 GLY C C 5.421 15.704 -0.280 1.00 . A A . 50 GLY C 1 1
15 23775 1 1 50 GLY CA C 4.842 16.974 0.312 1.00 . A A . 50 GLY CA 1 1
15 23776 1 1 50 GLY H H 2.890 16.509 -0.365 1.00 . A A . 50 GLY H 1 1
15 23777 1 1 50 GLY HA2 H 5.168 17.816 -0.280 1.00 . A A . 50 GLY HA2 1 1
15 23778 1 1 50 GLY HA3 H 5.213 17.089 1.320 1.00 . A A . 50 GLY HA3 1 1
15 23779 1 1 50 GLY N N 3.391 16.959 0.347 1.00 . A A . 50 GLY N 1 1
15 23780 1 1 50 GLY O O 4.681 14.814 -0.698 1.00 . A A . 50 GLY O 1 1
15 23781 1 1 51 GLU C C 8.775 14.238 -0.189 1.00 . A A . 51 GLU C 1 1
15 23782 1 1 51 GLU CA C 7.423 14.451 -0.864 1.00 . A A . 51 GLU CA 1 1
15 23783 1 1 51 GLU CB C 7.614 14.605 -2.375 1.00 . A A . 51 GLU CB 1 1
15 23784 1 1 51 GLU CD C 6.754 13.753 -4.591 1.00 . A A . 51 GLU CD 1 1
15 23785 1 1 51 GLU CG C 6.396 14.199 -3.187 1.00 . A A . 51 GLU CG 1 1
15 23786 1 1 51 GLU H H 7.283 16.363 0.032 1.00 . A A . 51 GLU H 1 1
15 23787 1 1 51 GLU HA H 6.801 13.589 -0.676 1.00 . A A . 51 GLU HA 1 1
15 23788 1 1 51 GLU HB2 H 7.840 15.639 -2.593 1.00 . A A . 51 GLU HB2 1 1
15 23789 1 1 51 GLU HB3 H 8.448 13.992 -2.684 1.00 . A A . 51 GLU HB3 1 1
15 23790 1 1 51 GLU HG2 H 5.898 13.385 -2.683 1.00 . A A . 51 GLU HG2 1 1
15 23791 1 1 51 GLU HG3 H 5.726 15.044 -3.253 1.00 . A A . 51 GLU HG3 1 1
15 23792 1 1 51 GLU N N 6.747 15.621 -0.316 1.00 . A A . 51 GLU N 1 1
15 23793 1 1 51 GLU O O 9.633 15.119 -0.202 1.00 . A A . 51 GLU O 1 1
15 23794 1 1 51 GLU OE1 O 7.495 14.487 -5.277 1.00 . A A . 51 GLU OE1 1 1
15 23795 1 1 51 GLU OE2 O 6.292 12.669 -5.004 1.00 . A A . 51 GLU OE2 1 1
15 23796 1 1 52 GLY C C 9.989 12.043 2.398 1.00 . A A . 52 GLY C 1 1
15 23797 1 1 52 GLY CA C 10.204 12.752 1.075 1.00 . A A . 52 GLY CA 1 1
15 23798 1 1 52 GLY H H 8.236 12.396 0.381 1.00 . A A . 52 GLY H 1 1
15 23799 1 1 52 GLY HA2 H 10.801 12.122 0.433 1.00 . A A . 52 GLY HA2 1 1
15 23800 1 1 52 GLY HA3 H 10.738 13.673 1.257 1.00 . A A . 52 GLY HA3 1 1
15 23801 1 1 52 GLY N N 8.956 13.060 0.402 1.00 . A A . 52 GLY N 1 1
15 23802 1 1 52 GLY O O 10.736 12.255 3.352 1.00 . A A . 52 GLY O 1 1
15 23803 1 1 53 GLY C C 7.548 9.468 3.497 1.00 . A A . 53 GLY C 1 1
15 23804 1 1 53 GLY CA C 8.671 10.470 3.676 1.00 . A A . 53 GLY CA 1 1
15 23805 1 1 53 GLY H H 8.403 11.069 1.663 1.00 . A A . 53 GLY H 1 1
15 23806 1 1 53 GLY HA2 H 9.560 9.945 3.992 1.00 . A A . 53 GLY HA2 1 1
15 23807 1 1 53 GLY HA3 H 8.389 11.175 4.444 1.00 . A A . 53 GLY HA3 1 1
15 23808 1 1 53 GLY N N 8.964 11.198 2.455 1.00 . A A . 53 GLY N 1 1
15 23809 1 1 53 GLY O O 6.407 9.726 3.885 1.00 . A A . 53 GLY O 1 1
15 23810 1 1 54 LEU C C 7.464 5.897 2.955 1.00 . A A . 54 LEU C 1 1
15 23811 1 1 54 LEU CA C 6.877 7.276 2.676 1.00 . A A . 54 LEU CA 1 1
15 23812 1 1 54 LEU CB C 6.363 7.343 1.237 1.00 . A A . 54 LEU CB 1 1
15 23813 1 1 54 LEU CD1 C 4.167 6.191 1.605 1.00 . A A . 54 LEU CD1 1 1
15 23814 1 1 54 LEU CD2 C 5.150 6.299 -0.692 1.00 . A A . 54 LEU CD2 1 1
15 23815 1 1 54 LEU CG C 5.454 6.195 0.795 1.00 . A A . 54 LEU CG 1 1
15 23816 1 1 54 LEU H H 8.793 8.173 2.621 1.00 . A A . 54 LEU H 1 1
15 23817 1 1 54 LEU HA H 6.052 7.447 3.353 1.00 . A A . 54 LEU HA 1 1
15 23818 1 1 54 LEU HB2 H 5.811 8.263 1.126 1.00 . A A . 54 LEU HB2 1 1
15 23819 1 1 54 LEU HB3 H 7.221 7.358 0.581 1.00 . A A . 54 LEU HB3 1 1
15 23820 1 1 54 LEU HD11 H 3.382 6.664 1.036 1.00 . A A . 54 LEU HD11 1 1
15 23821 1 1 54 LEU HD12 H 4.320 6.733 2.527 1.00 . A A . 54 LEU HD12 1 1
15 23822 1 1 54 LEU HD13 H 3.886 5.172 1.829 1.00 . A A . 54 LEU HD13 1 1
15 23823 1 1 54 LEU HD21 H 4.428 5.543 -0.966 1.00 . A A . 54 LEU HD21 1 1
15 23824 1 1 54 LEU HD22 H 6.059 6.149 -1.256 1.00 . A A . 54 LEU HD22 1 1
15 23825 1 1 54 LEU HD23 H 4.748 7.278 -0.910 1.00 . A A . 54 LEU HD23 1 1
15 23826 1 1 54 LEU HG H 5.961 5.256 0.969 1.00 . A A . 54 LEU HG 1 1
15 23827 1 1 54 LEU N N 7.868 8.321 2.908 1.00 . A A . 54 LEU N 1 1
15 23828 1 1 54 LEU O O 8.352 5.433 2.240 1.00 . A A . 54 LEU O 1 1
15 23829 1 1 55 ASP C C 6.298 2.900 4.314 1.00 . A A . 55 ASP C 1 1
15 23830 1 1 55 ASP CA C 7.434 3.917 4.370 1.00 . A A . 55 ASP CA 1 1
15 23831 1 1 55 ASP CB C 8.043 3.943 5.772 1.00 . A A . 55 ASP CB 1 1
15 23832 1 1 55 ASP CG C 8.049 2.575 6.427 1.00 . A A . 55 ASP CG 1 1
15 23833 1 1 55 ASP H H 6.255 5.668 4.530 1.00 . A A . 55 ASP H 1 1
15 23834 1 1 55 ASP HA H 8.196 3.625 3.662 1.00 . A A . 55 ASP HA 1 1
15 23835 1 1 55 ASP HB2 H 9.062 4.294 5.709 1.00 . A A . 55 ASP HB2 1 1
15 23836 1 1 55 ASP HB3 H 7.472 4.617 6.393 1.00 . A A . 55 ASP HB3 1 1
15 23837 1 1 55 ASP N N 6.961 5.245 3.998 1.00 . A A . 55 ASP N 1 1
15 23838 1 1 55 ASP O O 5.148 3.220 4.620 1.00 . A A . 55 ASP O 1 1
15 23839 1 1 55 ASP OD1 O 6.953 2.059 6.734 1.00 . A A . 55 ASP OD1 1 1
15 23840 1 1 55 ASP OD2 O 9.148 2.020 6.631 1.00 . A A . 55 ASP OD2 1 1
15 23841 1 1 56 LEU C C 6.194 -0.708 4.345 1.00 . A A . 56 LEU C 1 1
15 23842 1 1 56 LEU CA C 5.633 0.611 3.822 1.00 . A A . 56 LEU CA 1 1
15 23843 1 1 56 LEU CB C 5.176 0.444 2.372 1.00 . A A . 56 LEU CB 1 1
15 23844 1 1 56 LEU CD1 C 4.429 2.631 1.400 1.00 . A A . 56 LEU CD1 1 1
15 23845 1 1 56 LEU CD2 C 3.141 0.543 0.912 1.00 . A A . 56 LEU CD2 1 1
15 23846 1 1 56 LEU CG C 3.973 1.287 1.946 1.00 . A A . 56 LEU CG 1 1
15 23847 1 1 56 LEU H H 7.558 1.480 3.689 1.00 . A A . 56 LEU H 1 1
15 23848 1 1 56 LEU HA H 4.785 0.893 4.428 1.00 . A A . 56 LEU HA 1 1
15 23849 1 1 56 LEU HB2 H 6.005 0.704 1.732 1.00 . A A . 56 LEU HB2 1 1
15 23850 1 1 56 LEU HB3 H 4.922 -0.596 2.224 1.00 . A A . 56 LEU HB3 1 1
15 23851 1 1 56 LEU HD11 H 5.066 2.473 0.543 1.00 . A A . 56 LEU HD11 1 1
15 23852 1 1 56 LEU HD12 H 4.978 3.162 2.164 1.00 . A A . 56 LEU HD12 1 1
15 23853 1 1 56 LEU HD13 H 3.567 3.212 1.107 1.00 . A A . 56 LEU HD13 1 1
15 23854 1 1 56 LEU HD21 H 2.907 -0.444 1.280 1.00 . A A . 56 LEU HD21 1 1
15 23855 1 1 56 LEU HD22 H 3.700 0.462 -0.009 1.00 . A A . 56 LEU HD22 1 1
15 23856 1 1 56 LEU HD23 H 2.224 1.086 0.729 1.00 . A A . 56 LEU HD23 1 1
15 23857 1 1 56 LEU HG H 3.348 1.472 2.809 1.00 . A A . 56 LEU HG 1 1
15 23858 1 1 56 LEU N N 6.626 1.675 3.920 1.00 . A A . 56 LEU N 1 1
15 23859 1 1 56 LEU O O 7.363 -1.025 4.129 1.00 . A A . 56 LEU O 1 1
15 23860 1 1 57 ALA C C 4.553 -3.603 5.967 1.00 . A A . 57 ALA C 1 1
15 23861 1 1 57 ALA CA C 5.763 -2.758 5.583 1.00 . A A . 57 ALA CA 1 1
15 23862 1 1 57 ALA CB C 6.668 -2.551 6.788 1.00 . A A . 57 ALA CB 1 1
15 23863 1 1 57 ALA H H 4.432 -1.164 5.172 1.00 . A A . 57 ALA H 1 1
15 23864 1 1 57 ALA HA H 6.328 -3.280 4.824 1.00 . A A . 57 ALA HA 1 1
15 23865 1 1 57 ALA HB1 H 7.513 -1.942 6.503 1.00 . A A . 57 ALA HB1 1 1
15 23866 1 1 57 ALA HB2 H 6.115 -2.056 7.572 1.00 . A A . 57 ALA HB2 1 1
15 23867 1 1 57 ALA HB3 H 7.018 -3.509 7.144 1.00 . A A . 57 ALA HB3 1 1
15 23868 1 1 57 ALA N N 5.352 -1.472 5.033 1.00 . A A . 57 ALA N 1 1
15 23869 1 1 57 ALA O O 3.757 -3.211 6.821 1.00 . A A . 57 ALA O 1 1
15 23870 1 1 58 ILE C C 3.784 -6.928 6.307 1.00 . A A . 58 ILE C 1 1
15 23871 1 1 58 ILE CA C 3.306 -5.661 5.606 1.00 . A A . 58 ILE CA 1 1
15 23872 1 1 58 ILE CB C 2.564 -6.050 4.314 1.00 . A A . 58 ILE CB 1 1
15 23873 1 1 58 ILE CD1 C 1.233 -5.099 2.365 1.00 . A A . 58 ILE CD1 1 1
15 23874 1 1 58 ILE CG1 C 1.874 -4.827 3.707 1.00 . A A . 58 ILE CG1 1 1
15 23875 1 1 58 ILE CG2 C 1.552 -7.151 4.596 1.00 . A A . 58 ILE CG2 1 1
15 23876 1 1 58 ILE H H 5.087 -5.018 4.660 1.00 . A A . 58 ILE H 1 1
15 23877 1 1 58 ILE HA H 2.613 -5.144 6.254 1.00 . A A . 58 ILE HA 1 1
15 23878 1 1 58 ILE HB H 3.288 -6.432 3.611 1.00 . A A . 58 ILE HB 1 1
15 23879 1 1 58 ILE HD11 H 1.708 -4.490 1.609 1.00 . A A . 58 ILE HD11 1 1
15 23880 1 1 58 ILE HD12 H 1.353 -6.142 2.112 1.00 . A A . 58 ILE HD12 1 1
15 23881 1 1 58 ILE HD13 H 0.182 -4.857 2.412 1.00 . A A . 58 ILE HD13 1 1
15 23882 1 1 58 ILE HG12 H 1.103 -4.486 4.380 1.00 . A A . 58 ILE HG12 1 1
15 23883 1 1 58 ILE HG13 H 2.604 -4.041 3.575 1.00 . A A . 58 ILE HG13 1 1
15 23884 1 1 58 ILE HG21 H 2.068 -8.091 4.722 1.00 . A A . 58 ILE HG21 1 1
15 23885 1 1 58 ILE HG22 H 1.008 -6.916 5.499 1.00 . A A . 58 ILE HG22 1 1
15 23886 1 1 58 ILE HG23 H 0.862 -7.226 3.769 1.00 . A A . 58 ILE HG23 1 1
15 23887 1 1 58 ILE N N 4.420 -4.761 5.330 1.00 . A A . 58 ILE N 1 1
15 23888 1 1 58 ILE O O 4.800 -7.511 5.930 1.00 . A A . 58 ILE O 1 1
15 23889 1 1 59 GLU C C 2.253 -9.564 8.041 1.00 . A A . 59 GLU C 1 1
15 23890 1 1 59 GLU CA C 3.391 -8.549 8.079 1.00 . A A . 59 GLU CA 1 1
15 23891 1 1 59 GLU CB C 3.720 -8.190 9.530 1.00 . A A . 59 GLU CB 1 1
15 23892 1 1 59 GLU CD C 6.211 -8.611 9.568 1.00 . A A . 59 GLU CD 1 1
15 23893 1 1 59 GLU CG C 5.103 -7.585 9.708 1.00 . A A . 59 GLU CG 1 1
15 23894 1 1 59 GLU H H 2.244 -6.841 7.579 1.00 . A A . 59 GLU H 1 1
15 23895 1 1 59 GLU HA H 4.264 -8.987 7.620 1.00 . A A . 59 GLU HA 1 1
15 23896 1 1 59 GLU HB2 H 2.989 -7.479 9.887 1.00 . A A . 59 GLU HB2 1 1
15 23897 1 1 59 GLU HB3 H 3.662 -9.085 10.131 1.00 . A A . 59 GLU HB3 1 1
15 23898 1 1 59 GLU HG2 H 5.246 -6.819 8.961 1.00 . A A . 59 GLU HG2 1 1
15 23899 1 1 59 GLU HG3 H 5.164 -7.143 10.692 1.00 . A A . 59 GLU HG3 1 1
15 23900 1 1 59 GLU N N 3.043 -7.349 7.327 1.00 . A A . 59 GLU N 1 1
15 23901 1 1 59 GLU O O 1.128 -9.239 7.662 1.00 . A A . 59 GLU O 1 1
15 23902 1 1 59 GLU OE1 O 5.969 -9.662 8.939 1.00 . A A . 59 GLU OE1 1 1
15 23903 1 1 59 GLU OE2 O 7.319 -8.362 10.087 1.00 . A A . 59 GLU OE2 1 1
15 23904 1 1 60 GLY C C 2.152 -13.231 8.517 1.00 . A A . 60 GLY C 1 1
15 23905 1 1 60 GLY CA C 1.547 -11.843 8.438 1.00 . A A . 60 GLY CA 1 1
15 23906 1 1 60 GLY H H 3.468 -11.000 8.727 1.00 . A A . 60 GLY H 1 1
15 23907 1 1 60 GLY HA2 H 0.895 -11.697 9.286 1.00 . A A . 60 GLY HA2 1 1
15 23908 1 1 60 GLY HA3 H 0.965 -11.768 7.531 1.00 . A A . 60 GLY HA3 1 1
15 23909 1 1 60 GLY N N 2.554 -10.798 8.436 1.00 . A A . 60 GLY N 1 1
15 23910 1 1 60 GLY O O 3.264 -13.419 9.011 1.00 . A A . 60 GLY O 1 1
15 23911 1 1 61 PRO C C 3.010 -15.871 7.060 1.00 . A A . 61 PRO C 1 1
15 23912 1 1 61 PRO CA C 1.859 -15.628 8.030 1.00 . A A . 61 PRO CA 1 1
15 23913 1 1 61 PRO CB C 0.616 -16.403 7.589 1.00 . A A . 61 PRO CB 1 1
15 23914 1 1 61 PRO CD C 0.076 -14.081 7.419 1.00 . A A . 61 PRO CD 1 1
15 23915 1 1 61 PRO CG C -0.179 -15.425 6.795 1.00 . A A . 61 PRO CG 1 1
15 23916 1 1 61 PRO HA H 2.152 -15.946 9.020 1.00 . A A . 61 PRO HA 1 1
15 23917 1 1 61 PRO HB2 H 0.911 -17.253 6.989 1.00 . A A . 61 PRO HB2 1 1
15 23918 1 1 61 PRO HB3 H 0.071 -16.742 8.458 1.00 . A A . 61 PRO HB3 1 1
15 23919 1 1 61 PRO HD2 H 0.080 -13.309 6.665 1.00 . A A . 61 PRO HD2 1 1
15 23920 1 1 61 PRO HD3 H -0.667 -13.869 8.175 1.00 . A A . 61 PRO HD3 1 1
15 23921 1 1 61 PRO HG2 H 0.152 -15.430 5.768 1.00 . A A . 61 PRO HG2 1 1
15 23922 1 1 61 PRO HG3 H -1.229 -15.672 6.853 1.00 . A A . 61 PRO HG3 1 1
15 23923 1 1 61 PRO N N 1.410 -14.233 8.023 1.00 . A A . 61 PRO N 1 1
15 23924 1 1 61 PRO O O 3.740 -16.855 7.181 1.00 . A A . 61 PRO O 1 1
15 23925 1 1 62 SER C C 4.674 -13.710 4.618 1.00 . A A . 62 SER C 1 1
15 23926 1 1 62 SER CA C 4.229 -15.086 5.104 1.00 . A A . 62 SER CA 1 1
15 23927 1 1 62 SER CB C 3.754 -15.929 3.918 1.00 . A A . 62 SER CB 1 1
15 23928 1 1 62 SER H H 2.554 -14.205 6.053 1.00 . A A . 62 SER H 1 1
15 23929 1 1 62 SER HA H 5.068 -15.579 5.572 1.00 . A A . 62 SER HA 1 1
15 23930 1 1 62 SER HB2 H 3.026 -16.649 4.260 1.00 . A A . 62 SER HB2 1 1
15 23931 1 1 62 SER HB3 H 3.303 -15.283 3.179 1.00 . A A . 62 SER HB3 1 1
15 23932 1 1 62 SER HG H 4.728 -16.621 2.366 1.00 . A A . 62 SER HG 1 1
15 23933 1 1 62 SER N N 3.168 -14.968 6.097 1.00 . A A . 62 SER N 1 1
15 23934 1 1 62 SER O O 4.140 -12.686 5.043 1.00 . A A . 62 SER O 1 1
15 23935 1 1 62 SER OG O 4.836 -16.622 3.320 1.00 . A A . 62 SER OG 1 1
15 23936 1 1 63 LYS C C 5.532 -12.133 1.832 1.00 . A A . 63 LYS C 1 1
15 23937 1 1 63 LYS CA C 6.176 -12.447 3.178 1.00 . A A . 63 LYS CA 1 1
15 23938 1 1 63 LYS CB C 7.697 -12.528 3.021 1.00 . A A . 63 LYS CB 1 1
15 23939 1 1 63 LYS CD C 9.569 -13.976 2.180 1.00 . A A . 63 LYS CD 1 1
15 23940 1 1 63 LYS CE C 10.583 -12.897 1.832 1.00 . A A . 63 LYS CE 1 1
15 23941 1 1 63 LYS CG C 8.146 -13.500 1.943 1.00 . A A . 63 LYS CG 1 1
15 23942 1 1 63 LYS H H 6.043 -14.546 3.424 1.00 . A A . 63 LYS H 1 1
15 23943 1 1 63 LYS HA H 5.937 -11.656 3.872 1.00 . A A . 63 LYS HA 1 1
15 23944 1 1 63 LYS HB2 H 8.074 -11.547 2.772 1.00 . A A . 63 LYS HB2 1 1
15 23945 1 1 63 LYS HB3 H 8.127 -12.842 3.961 1.00 . A A . 63 LYS HB3 1 1
15 23946 1 1 63 LYS HD2 H 9.683 -14.239 3.221 1.00 . A A . 63 LYS HD2 1 1
15 23947 1 1 63 LYS HD3 H 9.756 -14.845 1.564 1.00 . A A . 63 LYS HD3 1 1
15 23948 1 1 63 LYS HE2 H 10.180 -12.284 1.040 1.00 . A A . 63 LYS HE2 1 1
15 23949 1 1 63 LYS HE3 H 10.754 -12.287 2.707 1.00 . A A . 63 LYS HE3 1 1
15 23950 1 1 63 LYS HG2 H 7.487 -14.355 1.945 1.00 . A A . 63 LYS HG2 1 1
15 23951 1 1 63 LYS HG3 H 8.096 -13.006 0.983 1.00 . A A . 63 LYS HG3 1 1
15 23952 1 1 63 LYS HZ1 H 12.023 -13.291 0.371 1.00 . A A . 63 LYS HZ1 1 1
15 23953 1 1 63 LYS HZ2 H 11.883 -14.506 1.541 1.00 . A A . 63 LYS HZ2 1 1
15 23954 1 1 63 LYS HZ3 H 12.664 -13.054 1.919 1.00 . A A . 63 LYS HZ3 1 1
15 23955 1 1 63 LYS N N 5.658 -13.695 3.725 1.00 . A A . 63 LYS N 1 1
15 23956 1 1 63 LYS NZ N 11.879 -13.477 1.384 1.00 . A A . 63 LYS NZ 1 1
15 23957 1 1 63 LYS O O 5.693 -12.879 0.867 1.00 . A A . 63 LYS O 1 1
15 23958 1 1 64 ALA C C 4.881 -9.454 -0.118 1.00 . A A . 64 ALA C 1 1
15 23959 1 1 64 ALA CA C 4.138 -10.608 0.546 1.00 . A A . 64 ALA CA 1 1
15 23960 1 1 64 ALA CB C 2.696 -10.214 0.834 1.00 . A A . 64 ALA CB 1 1
15 23961 1 1 64 ALA H H 4.712 -10.469 2.578 1.00 . A A . 64 ALA H 1 1
15 23962 1 1 64 ALA HA H 4.127 -11.452 -0.128 1.00 . A A . 64 ALA HA 1 1
15 23963 1 1 64 ALA HB1 H 2.101 -10.354 -0.056 1.00 . A A . 64 ALA HB1 1 1
15 23964 1 1 64 ALA HB2 H 2.307 -10.833 1.629 1.00 . A A . 64 ALA HB2 1 1
15 23965 1 1 64 ALA HB3 H 2.660 -9.177 1.133 1.00 . A A . 64 ALA HB3 1 1
15 23966 1 1 64 ALA N N 4.803 -11.023 1.775 1.00 . A A . 64 ALA N 1 1
15 23967 1 1 64 ALA O O 5.291 -8.504 0.547 1.00 . A A . 64 ALA O 1 1
15 23968 1 1 65 GLU C C 4.863 -7.278 -2.363 1.00 . A A . 65 GLU C 1 1
15 23969 1 1 65 GLU CA C 5.747 -8.509 -2.187 1.00 . A A . 65 GLU CA 1 1
15 23970 1 1 65 GLU CB C 6.176 -9.042 -3.555 1.00 . A A . 65 GLU CB 1 1
15 23971 1 1 65 GLU CD C 8.658 -9.224 -3.118 1.00 . A A . 65 GLU CD 1 1
15 23972 1 1 65 GLU CG C 7.387 -9.959 -3.498 1.00 . A A . 65 GLU CG 1 1
15 23973 1 1 65 GLU H H 4.702 -10.328 -1.908 1.00 . A A . 65 GLU H 1 1
15 23974 1 1 65 GLU HA H 6.627 -8.227 -1.628 1.00 . A A . 65 GLU HA 1 1
15 23975 1 1 65 GLU HB2 H 5.354 -9.592 -3.988 1.00 . A A . 65 GLU HB2 1 1
15 23976 1 1 65 GLU HB3 H 6.415 -8.206 -4.195 1.00 . A A . 65 GLU HB3 1 1
15 23977 1 1 65 GLU HG2 H 7.204 -10.732 -2.767 1.00 . A A . 65 GLU HG2 1 1
15 23978 1 1 65 GLU HG3 H 7.527 -10.410 -4.470 1.00 . A A . 65 GLU HG3 1 1
15 23979 1 1 65 GLU N N 5.051 -9.545 -1.433 1.00 . A A . 65 GLU N 1 1
15 23980 1 1 65 GLU O O 3.662 -7.319 -2.091 1.00 . A A . 65 GLU O 1 1
15 23981 1 1 65 GLU OE1 O 9.111 -8.374 -3.912 1.00 . A A . 65 GLU OE1 1 1
15 23982 1 1 65 GLU OE2 O 9.199 -9.499 -2.027 1.00 . A A . 65 GLU OE2 1 1
15 23983 1 1 66 ILE C C 5.291 -4.172 -4.223 1.00 . A A . 66 ILE C 1 1
15 23984 1 1 66 ILE CA C 4.732 -4.942 -3.032 1.00 . A A . 66 ILE CA 1 1
15 23985 1 1 66 ILE CB C 4.778 -4.040 -1.784 1.00 . A A . 66 ILE CB 1 1
15 23986 1 1 66 ILE CD1 C 4.501 -4.171 0.742 1.00 . A A . 66 ILE CD1 1 1
15 23987 1 1 66 ILE CG1 C 4.095 -4.732 -0.603 1.00 . A A . 66 ILE CG1 1 1
15 23988 1 1 66 ILE CG2 C 4.118 -2.701 -2.075 1.00 . A A . 66 ILE CG2 1 1
15 23989 1 1 66 ILE H H 6.423 -6.214 -3.017 1.00 . A A . 66 ILE H 1 1
15 23990 1 1 66 ILE HA H 3.700 -5.194 -3.231 1.00 . A A . 66 ILE HA 1 1
15 23991 1 1 66 ILE HB H 5.813 -3.859 -1.537 1.00 . A A . 66 ILE HB 1 1
15 23992 1 1 66 ILE HD11 H 3.616 -3.917 1.308 1.00 . A A . 66 ILE HD11 1 1
15 23993 1 1 66 ILE HD12 H 5.073 -4.910 1.284 1.00 . A A . 66 ILE HD12 1 1
15 23994 1 1 66 ILE HD13 H 5.101 -3.285 0.598 1.00 . A A . 66 ILE HD13 1 1
15 23995 1 1 66 ILE HG12 H 3.027 -4.623 -0.698 1.00 . A A . 66 ILE HG12 1 1
15 23996 1 1 66 ILE HG13 H 4.348 -5.782 -0.615 1.00 . A A . 66 ILE HG13 1 1
15 23997 1 1 66 ILE HG21 H 3.545 -2.388 -1.214 1.00 . A A . 66 ILE HG21 1 1
15 23998 1 1 66 ILE HG22 H 4.878 -1.964 -2.287 1.00 . A A . 66 ILE HG22 1 1
15 23999 1 1 66 ILE HG23 H 3.463 -2.799 -2.927 1.00 . A A . 66 ILE HG23 1 1
15 24000 1 1 66 ILE N N 5.465 -6.184 -2.819 1.00 . A A . 66 ILE N 1 1
15 24001 1 1 66 ILE O O 6.468 -3.814 -4.247 1.00 . A A . 66 ILE O 1 1
15 24002 1 1 67 SER C C 4.284 -1.774 -6.400 1.00 . A A . 67 SER C 1 1
15 24003 1 1 67 SER CA C 4.846 -3.192 -6.407 1.00 . A A . 67 SER CA 1 1
15 24004 1 1 67 SER CB C 4.380 -3.932 -7.662 1.00 . A A . 67 SER CB 1 1
15 24005 1 1 67 SER H H 3.511 -4.231 -5.133 1.00 . A A . 67 SER H 1 1
15 24006 1 1 67 SER HA H 5.925 -3.139 -6.410 1.00 . A A . 67 SER HA 1 1
15 24007 1 1 67 SER HB2 H 3.324 -4.140 -7.583 1.00 . A A . 67 SER HB2 1 1
15 24008 1 1 67 SER HB3 H 4.560 -3.312 -8.529 1.00 . A A . 67 SER HB3 1 1
15 24009 1 1 67 SER HG H 5.808 -5.191 -7.201 1.00 . A A . 67 SER HG 1 1
15 24010 1 1 67 SER N N 4.437 -3.919 -5.210 1.00 . A A . 67 SER N 1 1
15 24011 1 1 67 SER O O 3.205 -1.519 -6.937 1.00 . A A . 67 SER O 1 1
15 24012 1 1 67 SER OG O 5.076 -5.155 -7.822 1.00 . A A . 67 SER OG 1 1
15 24013 1 1 68 CYS C C 4.435 1.137 -7.102 1.00 . A A . 68 CYS C 1 1
15 24014 1 1 68 CYS CA C 4.598 0.538 -5.709 1.00 . A A . 68 CYS CA 1 1
15 24015 1 1 68 CYS CB C 5.609 1.356 -4.904 1.00 . A A . 68 CYS CB 1 1
15 24016 1 1 68 CYS H H 5.872 -1.119 -5.378 1.00 . A A . 68 CYS H 1 1
15 24017 1 1 68 CYS HA H 3.644 0.566 -5.205 1.00 . A A . 68 CYS HA 1 1
15 24018 1 1 68 CYS HB2 H 5.225 2.356 -4.767 1.00 . A A . 68 CYS HB2 1 1
15 24019 1 1 68 CYS HB3 H 5.746 0.895 -3.937 1.00 . A A . 68 CYS HB3 1 1
15 24020 1 1 68 CYS HG H 8.054 2.075 -4.821 1.00 . A A . 68 CYS HG 1 1
15 24021 1 1 68 CYS N N 5.022 -0.855 -5.787 1.00 . A A . 68 CYS N 1 1
15 24022 1 1 68 CYS O O 5.240 0.878 -7.997 1.00 . A A . 68 CYS O 1 1
15 24023 1 1 68 CYS SG S 7.234 1.495 -5.684 1.00 . A A . 68 CYS SG 1 1
15 24024 1 1 69 ILE C C 2.934 4.076 -8.405 1.00 . A A . 69 ILE C 1 1
15 24025 1 1 69 ILE CA C 3.121 2.571 -8.563 1.00 . A A . 69 ILE CA 1 1
15 24026 1 1 69 ILE CB C 1.868 1.977 -9.233 1.00 . A A . 69 ILE CB 1 1
15 24027 1 1 69 ILE CD1 C 0.770 -0.244 -9.818 1.00 . A A . 69 ILE CD1 1 1
15 24028 1 1 69 ILE CG1 C 2.055 0.478 -9.477 1.00 . A A . 69 ILE CG1 1 1
15 24029 1 1 69 ILE CG2 C 1.574 2.699 -10.540 1.00 . A A . 69 ILE CG2 1 1
15 24030 1 1 69 ILE H H 2.784 2.104 -6.527 1.00 . A A . 69 ILE H 1 1
15 24031 1 1 69 ILE HA H 3.969 2.390 -9.207 1.00 . A A . 69 ILE HA 1 1
15 24032 1 1 69 ILE HB H 1.028 2.125 -8.572 1.00 . A A . 69 ILE HB 1 1
15 24033 1 1 69 ILE HD11 H 0.729 -0.421 -10.883 1.00 . A A . 69 ILE HD11 1 1
15 24034 1 1 69 ILE HD12 H 0.738 -1.188 -9.296 1.00 . A A . 69 ILE HD12 1 1
15 24035 1 1 69 ILE HD13 H -0.073 0.362 -9.522 1.00 . A A . 69 ILE HD13 1 1
15 24036 1 1 69 ILE HG12 H 2.742 0.336 -10.296 1.00 . A A . 69 ILE HG12 1 1
15 24037 1 1 69 ILE HG13 H 2.464 0.025 -8.586 1.00 . A A . 69 ILE HG13 1 1
15 24038 1 1 69 ILE HG21 H 2.416 3.321 -10.805 1.00 . A A . 69 ILE HG21 1 1
15 24039 1 1 69 ILE HG22 H 1.405 1.973 -11.321 1.00 . A A . 69 ILE HG22 1 1
15 24040 1 1 69 ILE HG23 H 0.695 3.313 -10.422 1.00 . A A . 69 ILE HG23 1 1
15 24041 1 1 69 ILE N N 3.389 1.936 -7.278 1.00 . A A . 69 ILE N 1 1
15 24042 1 1 69 ILE O O 2.076 4.529 -7.646 1.00 . A A . 69 ILE O 1 1
15 24043 1 1 70 ASP C C 2.814 6.845 -10.213 1.00 . A A . 70 ASP C 1 1
15 24044 1 1 70 ASP CA C 3.663 6.301 -9.068 1.00 . A A . 70 ASP CA 1 1
15 24045 1 1 70 ASP CB C 5.065 6.910 -9.122 1.00 . A A . 70 ASP CB 1 1
15 24046 1 1 70 ASP CG C 5.035 8.416 -9.294 1.00 . A A . 70 ASP CG 1 1
15 24047 1 1 70 ASP H H 4.405 4.425 -9.712 1.00 . A A . 70 ASP H 1 1
15 24048 1 1 70 ASP HA H 3.198 6.571 -8.132 1.00 . A A . 70 ASP HA 1 1
15 24049 1 1 70 ASP HB2 H 5.585 6.682 -8.203 1.00 . A A . 70 ASP HB2 1 1
15 24050 1 1 70 ASP HB3 H 5.605 6.482 -9.953 1.00 . A A . 70 ASP HB3 1 1
15 24051 1 1 70 ASP N N 3.741 4.846 -9.126 1.00 . A A . 70 ASP N 1 1
15 24052 1 1 70 ASP O O 3.134 6.649 -11.384 1.00 . A A . 70 ASP O 1 1
15 24053 1 1 70 ASP OD1 O 4.253 9.080 -8.581 1.00 . A A . 70 ASP OD1 1 1
15 24054 1 1 70 ASP OD2 O 5.794 8.932 -10.141 1.00 . A A . 70 ASP OD2 1 1
15 24055 1 1 71 ASN C C 1.120 9.585 -11.065 1.00 . A A . 71 ASN C 1 1
15 24056 1 1 71 ASN CA C 0.832 8.101 -10.863 1.00 . A A . 71 ASN CA 1 1
15 24057 1 1 71 ASN CB C -0.625 7.905 -10.441 1.00 . A A . 71 ASN CB 1 1
15 24058 1 1 71 ASN CG C -1.144 6.520 -10.779 1.00 . A A . 71 ASN CG 1 1
15 24059 1 1 71 ASN H H 1.526 7.652 -8.914 1.00 . A A . 71 ASN H 1 1
15 24060 1 1 71 ASN HA H 1.001 7.583 -11.795 1.00 . A A . 71 ASN HA 1 1
15 24061 1 1 71 ASN HB2 H -0.707 8.048 -9.373 1.00 . A A . 71 ASN HB2 1 1
15 24062 1 1 71 ASN HB3 H -1.241 8.634 -10.946 1.00 . A A . 71 ASN HB3 1 1
15 24063 1 1 71 ASN HD21 H -0.173 5.751 -9.223 1.00 . A A . 71 ASN HD21 1 1
15 24064 1 1 71 ASN HD22 H -1.080 4.628 -10.173 1.00 . A A . 71 ASN HD22 1 1
15 24065 1 1 71 ASN N N 1.729 7.529 -9.864 1.00 . A A . 71 ASN N 1 1
15 24066 1 1 71 ASN ND2 N -0.760 5.533 -9.977 1.00 . A A . 71 ASN ND2 1 1
15 24067 1 1 71 ASN O O 0.805 10.153 -12.112 1.00 . A A . 71 ASN O 1 1
15 24068 1 1 71 ASN OD1 O -1.880 6.341 -11.749 1.00 . A A . 71 ASN OD1 1 1
15 24069 1 1 72 LYS C C 0.810 12.464 -10.413 1.00 . A A . 72 LYS C 1 1
15 24070 1 1 72 LYS CA C 2.052 11.627 -10.124 1.00 . A A . 72 LYS CA 1 1
15 24071 1 1 72 LYS CB C 3.109 11.875 -11.203 1.00 . A A . 72 LYS CB 1 1
15 24072 1 1 72 LYS CD C 4.973 12.908 -9.874 1.00 . A A . 72 LYS CD 1 1
15 24073 1 1 72 LYS CE C 5.446 14.056 -10.752 1.00 . A A . 72 LYS CE 1 1
15 24074 1 1 72 LYS CG C 4.535 11.714 -10.705 1.00 . A A . 72 LYS CG 1 1
15 24075 1 1 72 LYS H H 1.945 9.703 -9.249 1.00 . A A . 72 LYS H 1 1
15 24076 1 1 72 LYS HA H 2.453 11.919 -9.165 1.00 . A A . 72 LYS HA 1 1
15 24077 1 1 72 LYS HB2 H 2.951 11.176 -12.011 1.00 . A A . 72 LYS HB2 1 1
15 24078 1 1 72 LYS HB3 H 2.993 12.881 -11.580 1.00 . A A . 72 LYS HB3 1 1
15 24079 1 1 72 LYS HD2 H 4.139 13.246 -9.277 1.00 . A A . 72 LYS HD2 1 1
15 24080 1 1 72 LYS HD3 H 5.783 12.606 -9.225 1.00 . A A . 72 LYS HD3 1 1
15 24081 1 1 72 LYS HE2 H 6.395 13.789 -11.191 1.00 . A A . 72 LYS HE2 1 1
15 24082 1 1 72 LYS HE3 H 4.719 14.215 -11.535 1.00 . A A . 72 LYS HE3 1 1
15 24083 1 1 72 LYS HG2 H 4.597 10.824 -10.097 1.00 . A A . 72 LYS HG2 1 1
15 24084 1 1 72 LYS HG3 H 5.195 11.618 -11.556 1.00 . A A . 72 LYS HG3 1 1
15 24085 1 1 72 LYS HZ1 H 6.584 15.665 -10.059 1.00 . A A . 72 LYS HZ1 1 1
15 24086 1 1 72 LYS HZ2 H 5.393 15.150 -8.974 1.00 . A A . 72 LYS HZ2 1 1
15 24087 1 1 72 LYS HZ3 H 4.960 16.045 -10.341 1.00 . A A . 72 LYS HZ3 1 1
15 24088 1 1 72 LYS N N 1.720 10.209 -10.057 1.00 . A A . 72 LYS N 1 1
15 24089 1 1 72 LYS NZ N 5.607 15.317 -9.978 1.00 . A A . 72 LYS NZ 1 1
15 24090 1 1 72 LYS O O 0.875 13.458 -11.136 1.00 . A A . 72 LYS O 1 1
15 24091 1 1 73 ASP C C -2.238 13.079 -8.698 1.00 . A A . 73 ASP C 1 1
15 24092 1 1 73 ASP CA C -1.575 12.771 -10.037 1.00 . A A . 73 ASP CA 1 1
15 24093 1 1 73 ASP CB C -2.522 11.950 -10.912 1.00 . A A . 73 ASP CB 1 1
15 24094 1 1 73 ASP CG C -2.193 12.065 -12.388 1.00 . A A . 73 ASP CG 1 1
15 24095 1 1 73 ASP H H -0.306 11.257 -9.276 1.00 . A A . 73 ASP H 1 1
15 24096 1 1 73 ASP HA H -1.353 13.702 -10.537 1.00 . A A . 73 ASP HA 1 1
15 24097 1 1 73 ASP HB2 H -2.455 10.910 -10.628 1.00 . A A . 73 ASP HB2 1 1
15 24098 1 1 73 ASP HB3 H -3.534 12.297 -10.760 1.00 . A A . 73 ASP HB3 1 1
15 24099 1 1 73 ASP N N -0.318 12.057 -9.842 1.00 . A A . 73 ASP N 1 1
15 24100 1 1 73 ASP O O -3.458 12.997 -8.565 1.00 . A A . 73 ASP O 1 1
15 24101 1 1 73 ASP OD1 O -2.322 13.177 -12.940 1.00 . A A . 73 ASP OD1 1 1
15 24102 1 1 73 ASP OD2 O -1.805 11.042 -12.990 1.00 . A A . 73 ASP OD2 1 1
15 24103 1 1 74 GLY C C -2.436 12.514 -5.653 1.00 . A A . 74 GLY C 1 1
15 24104 1 1 74 GLY CA C -1.949 13.746 -6.391 1.00 . A A . 74 GLY CA 1 1
15 24105 1 1 74 GLY H H -0.459 13.481 -7.872 1.00 . A A . 74 GLY H 1 1
15 24106 1 1 74 GLY HA2 H -1.173 14.219 -5.809 1.00 . A A . 74 GLY HA2 1 1
15 24107 1 1 74 GLY HA3 H -2.774 14.434 -6.500 1.00 . A A . 74 GLY HA3 1 1
15 24108 1 1 74 GLY N N -1.424 13.432 -7.707 1.00 . A A . 74 GLY N 1 1
15 24109 1 1 74 GLY O O -3.165 12.619 -4.666 1.00 . A A . 74 GLY O 1 1
15 24110 1 1 75 THR C C -1.352 9.023 -5.672 1.00 . A A . 75 THR C 1 1
15 24111 1 1 75 THR CA C -2.434 10.084 -5.513 1.00 . A A . 75 THR CA 1 1
15 24112 1 1 75 THR CB C -3.749 9.555 -6.117 1.00 . A A . 75 THR CB 1 1
15 24113 1 1 75 THR CG2 C -4.936 10.368 -5.626 1.00 . A A . 75 THR CG2 1 1
15 24114 1 1 75 THR H H -1.453 11.322 -6.922 1.00 . A A . 75 THR H 1 1
15 24115 1 1 75 THR HA H -2.594 10.267 -4.460 1.00 . A A . 75 THR HA 1 1
15 24116 1 1 75 THR HB H -3.882 8.528 -5.808 1.00 . A A . 75 THR HB 1 1
15 24117 1 1 75 THR HG1 H -2.840 9.266 -7.843 1.00 . A A . 75 THR HG1 1 1
15 24118 1 1 75 THR HG21 H -5.130 11.175 -6.317 1.00 . A A . 75 THR HG21 1 1
15 24119 1 1 75 THR HG22 H -4.715 10.776 -4.650 1.00 . A A . 75 THR HG22 1 1
15 24120 1 1 75 THR HG23 H -5.806 9.732 -5.562 1.00 . A A . 75 THR HG23 1 1
15 24121 1 1 75 THR N N -2.033 11.341 -6.132 1.00 . A A . 75 THR N 1 1
15 24122 1 1 75 THR O O -0.361 9.233 -6.373 1.00 . A A . 75 THR O 1 1
15 24123 1 1 75 THR OG1 O -3.687 9.608 -7.547 1.00 . A A . 75 THR OG1 1 1
15 24124 1 1 76 CYS C C -1.298 5.440 -5.092 1.00 . A A . 76 CYS C 1 1
15 24125 1 1 76 CYS CA C -0.586 6.788 -5.086 1.00 . A A . 76 CYS CA 1 1
15 24126 1 1 76 CYS CB C 0.386 6.861 -3.907 1.00 . A A . 76 CYS CB 1 1
15 24127 1 1 76 CYS H H -2.355 7.776 -4.474 1.00 . A A . 76 CYS H 1 1
15 24128 1 1 76 CYS HA H -0.031 6.893 -6.006 1.00 . A A . 76 CYS HA 1 1
15 24129 1 1 76 CYS HB2 H -0.135 7.246 -3.044 1.00 . A A . 76 CYS HB2 1 1
15 24130 1 1 76 CYS HB3 H 0.748 5.867 -3.688 1.00 . A A . 76 CYS HB3 1 1
15 24131 1 1 76 CYS HG H 2.645 7.277 -5.014 1.00 . A A . 76 CYS HG 1 1
15 24132 1 1 76 CYS N N -1.547 7.884 -5.017 1.00 . A A . 76 CYS N 1 1
15 24133 1 1 76 CYS O O -2.373 5.290 -4.510 1.00 . A A . 76 CYS O 1 1
15 24134 1 1 76 CYS SG S 1.823 7.919 -4.199 1.00 . A A . 76 CYS SG 1 1
15 24135 1 1 77 THR C C -0.294 2.070 -5.326 1.00 . A A . 77 THR C 1 1
15 24136 1 1 77 THR CA C -1.269 3.124 -5.839 1.00 . A A . 77 THR CA 1 1
15 24137 1 1 77 THR CB C -1.670 2.775 -7.285 1.00 . A A . 77 THR CB 1 1
15 24138 1 1 77 THR CG2 C -2.273 1.380 -7.358 1.00 . A A . 77 THR CG2 1 1
15 24139 1 1 77 THR H H 0.163 4.640 -6.198 1.00 . A A . 77 THR H 1 1
15 24140 1 1 77 THR HA H -2.159 3.105 -5.226 1.00 . A A . 77 THR HA 1 1
15 24141 1 1 77 THR HB H -0.785 2.802 -7.904 1.00 . A A . 77 THR HB 1 1
15 24142 1 1 77 THR HG1 H -3.211 3.988 -7.068 1.00 . A A . 77 THR HG1 1 1
15 24143 1 1 77 THR HG21 H -1.481 0.649 -7.415 1.00 . A A . 77 THR HG21 1 1
15 24144 1 1 77 THR HG22 H -2.897 1.304 -8.236 1.00 . A A . 77 THR HG22 1 1
15 24145 1 1 77 THR HG23 H -2.868 1.199 -6.476 1.00 . A A . 77 THR HG23 1 1
15 24146 1 1 77 THR N N -0.692 4.459 -5.755 1.00 . A A . 77 THR N 1 1
15 24147 1 1 77 THR O O 0.895 2.105 -5.642 1.00 . A A . 77 THR O 1 1
15 24148 1 1 77 THR OG1 O -2.613 3.734 -7.776 1.00 . A A . 77 THR OG1 1 1
15 24149 1 1 78 VAL C C -0.650 -1.292 -4.147 1.00 . A A . 78 VAL C 1 1
15 24150 1 1 78 VAL CA C 0.021 0.067 -3.980 1.00 . A A . 78 VAL CA 1 1
15 24151 1 1 78 VAL CB C 0.312 0.303 -2.486 1.00 . A A . 78 VAL CB 1 1
15 24152 1 1 78 VAL CG1 C 1.131 -0.844 -1.914 1.00 . A A . 78 VAL CG1 1 1
15 24153 1 1 78 VAL CG2 C 1.027 1.631 -2.286 1.00 . A A . 78 VAL CG2 1 1
15 24154 1 1 78 VAL H H -1.761 1.158 -4.319 1.00 . A A . 78 VAL H 1 1
15 24155 1 1 78 VAL HA H 0.961 0.062 -4.512 1.00 . A A . 78 VAL HA 1 1
15 24156 1 1 78 VAL HB H -0.629 0.342 -1.958 1.00 . A A . 78 VAL HB 1 1
15 24157 1 1 78 VAL HG11 H 0.672 -1.784 -2.184 1.00 . A A . 78 VAL HG11 1 1
15 24158 1 1 78 VAL HG12 H 2.135 -0.804 -2.312 1.00 . A A . 78 VAL HG12 1 1
15 24159 1 1 78 VAL HG13 H 1.167 -0.758 -0.837 1.00 . A A . 78 VAL HG13 1 1
15 24160 1 1 78 VAL HG21 H 1.257 1.763 -1.240 1.00 . A A . 78 VAL HG21 1 1
15 24161 1 1 78 VAL HG22 H 1.942 1.636 -2.860 1.00 . A A . 78 VAL HG22 1 1
15 24162 1 1 78 VAL HG23 H 0.390 2.437 -2.619 1.00 . A A . 78 VAL HG23 1 1
15 24163 1 1 78 VAL N N -0.805 1.132 -4.535 1.00 . A A . 78 VAL N 1 1
15 24164 1 1 78 VAL O O -1.653 -1.586 -3.496 1.00 . A A . 78 VAL O 1 1
15 24165 1 1 79 THR C C 0.210 -4.524 -4.604 1.00 . A A . 79 THR C 1 1
15 24166 1 1 79 THR CA C -0.633 -3.447 -5.278 1.00 . A A . 79 THR CA 1 1
15 24167 1 1 79 THR CB C -0.712 -3.743 -6.787 1.00 . A A . 79 THR CB 1 1
15 24168 1 1 79 THR CG2 C -1.485 -5.027 -7.047 1.00 . A A . 79 THR CG2 1 1
15 24169 1 1 79 THR H H 0.709 -1.827 -5.512 1.00 . A A . 79 THR H 1 1
15 24170 1 1 79 THR HA H -1.634 -3.481 -4.873 1.00 . A A . 79 THR HA 1 1
15 24171 1 1 79 THR HB H 0.293 -3.861 -7.168 1.00 . A A . 79 THR HB 1 1
15 24172 1 1 79 THR HG1 H -0.710 -1.943 -7.594 1.00 . A A . 79 THR HG1 1 1
15 24173 1 1 79 THR HG21 H -1.478 -5.637 -6.157 1.00 . A A . 79 THR HG21 1 1
15 24174 1 1 79 THR HG22 H -1.020 -5.569 -7.858 1.00 . A A . 79 THR HG22 1 1
15 24175 1 1 79 THR HG23 H -2.503 -4.786 -7.313 1.00 . A A . 79 THR HG23 1 1
15 24176 1 1 79 THR N N -0.089 -2.119 -5.024 1.00 . A A . 79 THR N 1 1
15 24177 1 1 79 THR O O 1.432 -4.402 -4.510 1.00 . A A . 79 THR O 1 1
15 24178 1 1 79 THR OG1 O -1.344 -2.653 -7.467 1.00 . A A . 79 THR OG1 1 1
15 24179 1 1 80 TYR C C -0.507 -7.991 -3.673 1.00 . A A . 80 TYR C 1 1
15 24180 1 1 80 TYR CA C 0.240 -6.676 -3.469 1.00 . A A . 80 TYR CA 1 1
15 24181 1 1 80 TYR CB C 0.382 -6.384 -1.975 1.00 . A A . 80 TYR CB 1 1
15 24182 1 1 80 TYR CD1 C -1.902 -5.694 -1.150 1.00 . A A . 80 TYR CD1 1 1
15 24183 1 1 80 TYR CD2 C -1.056 -7.817 -0.473 1.00 . A A . 80 TYR CD2 1 1
15 24184 1 1 80 TYR CE1 C -3.059 -5.920 -0.429 1.00 . A A . 80 TYR CE1 1 1
15 24185 1 1 80 TYR CE2 C -2.210 -8.052 0.249 1.00 . A A . 80 TYR CE2 1 1
15 24186 1 1 80 TYR CG C -0.882 -6.637 -1.185 1.00 . A A . 80 TYR CG 1 1
15 24187 1 1 80 TYR CZ C -3.208 -7.101 0.268 1.00 . A A . 80 TYR CZ 1 1
15 24188 1 1 80 TYR H H -1.423 -5.618 -4.241 1.00 . A A . 80 TYR H 1 1
15 24189 1 1 80 TYR HA H 1.224 -6.763 -3.905 1.00 . A A . 80 TYR HA 1 1
15 24190 1 1 80 TYR HB2 H 1.159 -7.011 -1.565 1.00 . A A . 80 TYR HB2 1 1
15 24191 1 1 80 TYR HB3 H 0.655 -5.347 -1.842 1.00 . A A . 80 TYR HB3 1 1
15 24192 1 1 80 TYR HD1 H -1.782 -4.770 -1.697 1.00 . A A . 80 TYR HD1 1 1
15 24193 1 1 80 TYR HD2 H -0.272 -8.560 -0.490 1.00 . A A . 80 TYR HD2 1 1
15 24194 1 1 80 TYR HE1 H -3.841 -5.175 -0.414 1.00 . A A . 80 TYR HE1 1 1
15 24195 1 1 80 TYR HE2 H -2.327 -8.976 0.795 1.00 . A A . 80 TYR HE2 1 1
15 24196 1 1 80 TYR HH H -4.140 -7.429 1.917 1.00 . A A . 80 TYR HH 1 1
15 24197 1 1 80 TYR N N -0.449 -5.578 -4.136 1.00 . A A . 80 TYR N 1 1
15 24198 1 1 80 TYR O O -1.735 -8.014 -3.769 1.00 . A A . 80 TYR O 1 1
15 24199 1 1 80 TYR OH O -4.359 -7.330 0.988 1.00 . A A . 80 TYR OH 1 1
15 24200 1 1 81 LEU C C 0.075 -11.357 -2.811 1.00 . A A . 81 LEU C 1 1
15 24201 1 1 81 LEU CA C -0.345 -10.407 -3.928 1.00 . A A . 81 LEU CA 1 1
15 24202 1 1 81 LEU CB C 0.070 -10.980 -5.284 1.00 . A A . 81 LEU CB 1 1
15 24203 1 1 81 LEU CD1 C -1.649 -12.696 -5.906 1.00 . A A . 81 LEU CD1 1 1
15 24204 1 1 81 LEU CD2 C 0.746 -13.044 -6.537 1.00 . A A . 81 LEU CD2 1 1
15 24205 1 1 81 LEU CG C -0.202 -12.470 -5.494 1.00 . A A . 81 LEU CG 1 1
15 24206 1 1 81 LEU H H 1.216 -9.005 -3.654 1.00 . A A . 81 LEU H 1 1
15 24207 1 1 81 LEU HA H -1.419 -10.297 -3.906 1.00 . A A . 81 LEU HA 1 1
15 24208 1 1 81 LEU HB2 H -0.461 -10.436 -6.050 1.00 . A A . 81 LEU HB2 1 1
15 24209 1 1 81 LEU HB3 H 1.132 -10.818 -5.400 1.00 . A A . 81 LEU HB3 1 1
15 24210 1 1 81 LEU HD11 H -2.178 -11.755 -5.890 1.00 . A A . 81 LEU HD11 1 1
15 24211 1 1 81 LEU HD12 H -2.116 -13.383 -5.217 1.00 . A A . 81 LEU HD12 1 1
15 24212 1 1 81 LEU HD13 H -1.679 -13.110 -6.903 1.00 . A A . 81 LEU HD13 1 1
15 24213 1 1 81 LEU HD21 H 1.603 -12.395 -6.640 1.00 . A A . 81 LEU HD21 1 1
15 24214 1 1 81 LEU HD22 H 0.235 -13.119 -7.485 1.00 . A A . 81 LEU HD22 1 1
15 24215 1 1 81 LEU HD23 H 1.072 -14.026 -6.225 1.00 . A A . 81 LEU HD23 1 1
15 24216 1 1 81 LEU HG H -0.035 -12.995 -4.564 1.00 . A A . 81 LEU HG 1 1
15 24217 1 1 81 LEU N N 0.244 -9.086 -3.737 1.00 . A A . 81 LEU N 1 1
15 24218 1 1 81 LEU O O 1.238 -11.744 -2.696 1.00 . A A . 81 LEU O 1 1
15 24219 1 1 82 PRO C C -0.349 -14.078 -1.310 1.00 . A A . 82 PRO C 1 1
15 24220 1 1 82 PRO CA C -0.650 -12.656 -0.847 1.00 . A A . 82 PRO CA 1 1
15 24221 1 1 82 PRO CB C -1.964 -12.616 -0.064 1.00 . A A . 82 PRO CB 1 1
15 24222 1 1 82 PRO CD C -2.303 -11.322 -2.045 1.00 . A A . 82 PRO CD 1 1
15 24223 1 1 82 PRO CG C -2.994 -12.236 -1.071 1.00 . A A . 82 PRO CG 1 1
15 24224 1 1 82 PRO HA H 0.157 -12.306 -0.219 1.00 . A A . 82 PRO HA 1 1
15 24225 1 1 82 PRO HB2 H -2.164 -13.590 0.359 1.00 . A A . 82 PRO HB2 1 1
15 24226 1 1 82 PRO HB3 H -1.895 -11.882 0.725 1.00 . A A . 82 PRO HB3 1 1
15 24227 1 1 82 PRO HD2 H -2.695 -11.467 -3.041 1.00 . A A . 82 PRO HD2 1 1
15 24228 1 1 82 PRO HD3 H -2.413 -10.292 -1.740 1.00 . A A . 82 PRO HD3 1 1
15 24229 1 1 82 PRO HG2 H -3.356 -13.118 -1.576 1.00 . A A . 82 PRO HG2 1 1
15 24230 1 1 82 PRO HG3 H -3.808 -11.718 -0.586 1.00 . A A . 82 PRO HG3 1 1
15 24231 1 1 82 PRO N N -0.894 -11.744 -1.968 1.00 . A A . 82 PRO N 1 1
15 24232 1 1 82 PRO O O -0.722 -14.474 -2.416 1.00 . A A . 82 PRO O 1 1
15 24233 1 1 83 THR C C -0.065 -17.202 0.119 1.00 . A A . 83 THR C 1 1
15 24234 1 1 83 THR CA C 0.677 -16.220 -0.781 1.00 . A A . 83 THR CA 1 1
15 24235 1 1 83 THR CB C 2.192 -16.461 -0.645 1.00 . A A . 83 THR CB 1 1
15 24236 1 1 83 THR CG2 C 2.939 -15.904 -1.848 1.00 . A A . 83 THR CG2 1 1
15 24237 1 1 83 THR H H 0.595 -14.470 0.407 1.00 . A A . 83 THR H 1 1
15 24238 1 1 83 THR HA H 0.395 -16.404 -1.808 1.00 . A A . 83 THR HA 1 1
15 24239 1 1 83 THR HB H 2.369 -17.525 -0.592 1.00 . A A . 83 THR HB 1 1
15 24240 1 1 83 THR HG1 H 3.307 -16.433 0.982 1.00 . A A . 83 THR HG1 1 1
15 24241 1 1 83 THR HG21 H 2.261 -15.818 -2.683 1.00 . A A . 83 THR HG21 1 1
15 24242 1 1 83 THR HG22 H 3.748 -16.569 -2.109 1.00 . A A . 83 THR HG22 1 1
15 24243 1 1 83 THR HG23 H 3.337 -14.930 -1.605 1.00 . A A . 83 THR HG23 1 1
15 24244 1 1 83 THR N N 0.326 -14.843 -0.459 1.00 . A A . 83 THR N 1 1
15 24245 1 1 83 THR O O -0.361 -18.327 -0.284 1.00 . A A . 83 THR O 1 1
15 24246 1 1 83 THR OG1 O 2.680 -15.845 0.552 1.00 . A A . 83 THR OG1 1 1
15 24247 1 1 84 LEU C C -2.179 -16.826 2.995 1.00 . A A . 84 LEU C 1 1
15 24248 1 1 84 LEU CA C -1.072 -17.610 2.297 1.00 . A A . 84 LEU CA 1 1
15 24249 1 1 84 LEU CB C -0.096 -18.169 3.334 1.00 . A A . 84 LEU CB 1 1
15 24250 1 1 84 LEU CD1 C 1.932 -19.525 3.909 1.00 . A A . 84 LEU CD1 1 1
15 24251 1 1 84 LEU CD2 C 0.275 -20.400 2.252 1.00 . A A . 84 LEU CD2 1 1
15 24252 1 1 84 LEU CG C 0.949 -19.154 2.810 1.00 . A A . 84 LEU CG 1 1
15 24253 1 1 84 LEU H H -0.101 -15.862 1.602 1.00 . A A . 84 LEU H 1 1
15 24254 1 1 84 LEU HA H -1.516 -18.430 1.753 1.00 . A A . 84 LEU HA 1 1
15 24255 1 1 84 LEU HB2 H 0.428 -17.336 3.778 1.00 . A A . 84 LEU HB2 1 1
15 24256 1 1 84 LEU HB3 H -0.676 -18.673 4.094 1.00 . A A . 84 LEU HB3 1 1
15 24257 1 1 84 LEU HD11 H 2.006 -20.600 3.979 1.00 . A A . 84 LEU HD11 1 1
15 24258 1 1 84 LEU HD12 H 1.586 -19.126 4.851 1.00 . A A . 84 LEU HD12 1 1
15 24259 1 1 84 LEU HD13 H 2.903 -19.110 3.678 1.00 . A A . 84 LEU HD13 1 1
15 24260 1 1 84 LEU HD21 H -0.618 -20.611 2.821 1.00 . A A . 84 LEU HD21 1 1
15 24261 1 1 84 LEU HD22 H 0.953 -21.237 2.323 1.00 . A A . 84 LEU HD22 1 1
15 24262 1 1 84 LEU HD23 H 0.013 -20.235 1.217 1.00 . A A . 84 LEU HD23 1 1
15 24263 1 1 84 LEU HG H 1.505 -18.687 2.009 1.00 . A A . 84 LEU HG 1 1
15 24264 1 1 84 LEU N N -0.363 -16.769 1.339 1.00 . A A . 84 LEU N 1 1
15 24265 1 1 84 LEU O O -2.025 -15.652 3.332 1.00 . A A . 84 LEU O 1 1
15 24266 1 1 85 PRO C C -4.226 -16.614 5.361 1.00 . A A . 85 PRO C 1 1
15 24267 1 1 85 PRO CA C -4.478 -16.876 3.881 1.00 . A A . 85 PRO CA 1 1
15 24268 1 1 85 PRO CB C -5.585 -17.919 3.703 1.00 . A A . 85 PRO CB 1 1
15 24269 1 1 85 PRO CD C -3.577 -18.891 2.843 1.00 . A A . 85 PRO CD 1 1
15 24270 1 1 85 PRO CG C -4.864 -19.214 3.552 1.00 . A A . 85 PRO CG 1 1
15 24271 1 1 85 PRO HA H -4.769 -15.955 3.398 1.00 . A A . 85 PRO HA 1 1
15 24272 1 1 85 PRO HB2 H -6.224 -17.922 4.575 1.00 . A A . 85 PRO HB2 1 1
15 24273 1 1 85 PRO HB3 H -6.166 -17.686 2.824 1.00 . A A . 85 PRO HB3 1 1
15 24274 1 1 85 PRO HD2 H -2.783 -19.534 3.193 1.00 . A A . 85 PRO HD2 1 1
15 24275 1 1 85 PRO HD3 H -3.700 -18.987 1.775 1.00 . A A . 85 PRO HD3 1 1
15 24276 1 1 85 PRO HG2 H -4.661 -19.638 4.523 1.00 . A A . 85 PRO HG2 1 1
15 24277 1 1 85 PRO HG3 H -5.456 -19.896 2.960 1.00 . A A . 85 PRO HG3 1 1
15 24278 1 1 85 PRO N N -3.323 -17.490 3.219 1.00 . A A . 85 PRO N 1 1
15 24279 1 1 85 PRO O O -3.890 -17.527 6.115 1.00 . A A . 85 PRO O 1 1
15 24280 1 1 86 GLY C C -4.147 -13.501 7.375 1.00 . A A . 86 GLY C 1 1
15 24281 1 1 86 GLY CA C -4.176 -15.001 7.162 1.00 . A A . 86 GLY CA 1 1
15 24282 1 1 86 GLY H H -4.658 -14.674 5.127 1.00 . A A . 86 GLY H 1 1
15 24283 1 1 86 GLY HA2 H -4.971 -15.424 7.758 1.00 . A A . 86 GLY HA2 1 1
15 24284 1 1 86 GLY HA3 H -3.234 -15.417 7.489 1.00 . A A . 86 GLY HA3 1 1
15 24285 1 1 86 GLY N N -4.390 -15.360 5.772 1.00 . A A . 86 GLY N 1 1
15 24286 1 1 86 GLY O O -3.853 -12.741 6.452 1.00 . A A . 86 GLY O 1 1
15 24287 1 1 87 ASP C C -3.107 -11.018 8.635 1.00 . A A . 87 ASP C 1 1
15 24288 1 1 87 ASP CA C -4.463 -11.652 8.926 1.00 . A A . 87 ASP CA 1 1
15 24289 1 1 87 ASP CB C -4.828 -11.452 10.398 1.00 . A A . 87 ASP CB 1 1
15 24290 1 1 87 ASP CG C -6.326 -11.396 10.621 1.00 . A A . 87 ASP CG 1 1
15 24291 1 1 87 ASP H H -4.680 -13.727 9.289 1.00 . A A . 87 ASP H 1 1
15 24292 1 1 87 ASP HA H -5.210 -11.172 8.312 1.00 . A A . 87 ASP HA 1 1
15 24293 1 1 87 ASP HB2 H -4.428 -12.273 10.976 1.00 . A A . 87 ASP HB2 1 1
15 24294 1 1 87 ASP HB3 H -4.395 -10.527 10.747 1.00 . A A . 87 ASP HB3 1 1
15 24295 1 1 87 ASP N N -4.454 -13.072 8.594 1.00 . A A . 87 ASP N 1 1
15 24296 1 1 87 ASP O O -2.091 -11.407 9.212 1.00 . A A . 87 ASP O 1 1
15 24297 1 1 87 ASP OD1 O -7.024 -10.755 9.806 1.00 . A A . 87 ASP OD1 1 1
15 24298 1 1 87 ASP OD2 O -6.802 -11.993 11.609 1.00 . A A . 87 ASP OD2 1 1
15 24299 1 1 88 TYR C C -1.781 -7.986 8.035 1.00 . A A . 88 TYR C 1 1
15 24300 1 1 88 TYR CA C -1.865 -9.354 7.365 1.00 . A A . 88 TYR CA 1 1
15 24301 1 1 88 TYR CB C -1.782 -9.196 5.846 1.00 . A A . 88 TYR CB 1 1
15 24302 1 1 88 TYR CD1 C 0.097 -10.728 5.138 1.00 . A A . 88 TYR CD1 1 1
15 24303 1 1 88 TYR CD2 C -2.122 -11.284 4.467 1.00 . A A . 88 TYR CD2 1 1
15 24304 1 1 88 TYR CE1 C 0.579 -11.849 4.491 1.00 . A A . 88 TYR CE1 1 1
15 24305 1 1 88 TYR CE2 C -1.648 -12.409 3.818 1.00 . A A . 88 TYR CE2 1 1
15 24306 1 1 88 TYR CG C -1.259 -10.425 5.137 1.00 . A A . 88 TYR CG 1 1
15 24307 1 1 88 TYR CZ C -0.297 -12.686 3.833 1.00 . A A . 88 TYR CZ 1 1
15 24308 1 1 88 TYR H H -3.939 -9.774 7.309 1.00 . A A . 88 TYR H 1 1
15 24309 1 1 88 TYR HA H -1.035 -9.959 7.700 1.00 . A A . 88 TYR HA 1 1
15 24310 1 1 88 TYR HB2 H -2.767 -8.985 5.458 1.00 . A A . 88 TYR HB2 1 1
15 24311 1 1 88 TYR HB3 H -1.124 -8.373 5.612 1.00 . A A . 88 TYR HB3 1 1
15 24312 1 1 88 TYR HD1 H 0.780 -10.070 5.655 1.00 . A A . 88 TYR HD1 1 1
15 24313 1 1 88 TYR HD2 H -3.179 -11.064 4.457 1.00 . A A . 88 TYR HD2 1 1
15 24314 1 1 88 TYR HE1 H 1.637 -12.067 4.503 1.00 . A A . 88 TYR HE1 1 1
15 24315 1 1 88 TYR HE2 H -2.334 -13.065 3.302 1.00 . A A . 88 TYR HE2 1 1
15 24316 1 1 88 TYR HH H -0.534 -14.440 3.081 1.00 . A A . 88 TYR HH 1 1
15 24317 1 1 88 TYR N N -3.097 -10.040 7.736 1.00 . A A . 88 TYR N 1 1
15 24318 1 1 88 TYR O O -2.620 -7.116 7.803 1.00 . A A . 88 TYR O 1 1
15 24319 1 1 88 TYR OH O 0.179 -13.805 3.188 1.00 . A A . 88 TYR OH 1 1
15 24320 1 1 89 SER C C 0.152 -5.530 8.690 1.00 . A A . 89 SER C 1 1
15 24321 1 1 89 SER CA C -0.566 -6.544 9.575 1.00 . A A . 89 SER CA 1 1
15 24322 1 1 89 SER CB C 0.233 -6.774 10.859 1.00 . A A . 89 SER CB 1 1
15 24323 1 1 89 SER H H -0.125 -8.537 9.011 1.00 . A A . 89 SER H 1 1
15 24324 1 1 89 SER HA H -1.540 -6.155 9.831 1.00 . A A . 89 SER HA 1 1
15 24325 1 1 89 SER HB2 H -0.016 -7.742 11.267 1.00 . A A . 89 SER HB2 1 1
15 24326 1 1 89 SER HB3 H 1.289 -6.739 10.633 1.00 . A A . 89 SER HB3 1 1
15 24327 1 1 89 SER HG H 0.037 -4.911 11.433 1.00 . A A . 89 SER HG 1 1
15 24328 1 1 89 SER N N -0.761 -7.805 8.867 1.00 . A A . 89 SER N 1 1
15 24329 1 1 89 SER O O 1.373 -5.579 8.535 1.00 . A A . 89 SER O 1 1
15 24330 1 1 89 SER OG O -0.060 -5.781 11.826 1.00 . A A . 89 SER OG 1 1
15 24331 1 1 90 ILE C C 0.546 -2.443 8.057 1.00 . A A . 90 ILE C 1 1
15 24332 1 1 90 ILE CA C -0.052 -3.585 7.243 1.00 . A A . 90 ILE CA 1 1
15 24333 1 1 90 ILE CB C -1.114 -3.015 6.284 1.00 . A A . 90 ILE CB 1 1
15 24334 1 1 90 ILE CD1 C -3.174 -3.870 5.057 1.00 . A A . 90 ILE CD1 1 1
15 24335 1 1 90 ILE CG1 C -1.739 -4.138 5.454 1.00 . A A . 90 ILE CG1 1 1
15 24336 1 1 90 ILE CG2 C -0.499 -1.959 5.379 1.00 . A A . 90 ILE CG2 1 1
15 24337 1 1 90 ILE H H -1.581 -4.624 8.273 1.00 . A A . 90 ILE H 1 1
15 24338 1 1 90 ILE HA H 0.730 -4.040 6.652 1.00 . A A . 90 ILE HA 1 1
15 24339 1 1 90 ILE HB H -1.884 -2.543 6.876 1.00 . A A . 90 ILE HB 1 1
15 24340 1 1 90 ILE HD11 H -3.432 -4.481 4.204 1.00 . A A . 90 ILE HD11 1 1
15 24341 1 1 90 ILE HD12 H -3.827 -4.112 5.883 1.00 . A A . 90 ILE HD12 1 1
15 24342 1 1 90 ILE HD13 H -3.288 -2.828 4.800 1.00 . A A . 90 ILE HD13 1 1
15 24343 1 1 90 ILE HG12 H -1.165 -4.271 4.550 1.00 . A A . 90 ILE HG12 1 1
15 24344 1 1 90 ILE HG13 H -1.718 -5.053 6.027 1.00 . A A . 90 ILE HG13 1 1
15 24345 1 1 90 ILE HG21 H -1.268 -1.279 5.043 1.00 . A A . 90 ILE HG21 1 1
15 24346 1 1 90 ILE HG22 H 0.252 -1.409 5.927 1.00 . A A . 90 ILE HG22 1 1
15 24347 1 1 90 ILE HG23 H -0.043 -2.437 4.525 1.00 . A A . 90 ILE HG23 1 1
15 24348 1 1 90 ILE N N -0.614 -4.612 8.111 1.00 . A A . 90 ILE N 1 1
15 24349 1 1 90 ILE O O -0.018 -2.025 9.070 1.00 . A A . 90 ILE O 1 1
15 24350 1 1 91 LEU C C 2.814 0.225 7.304 1.00 . A A . 91 LEU C 1 1
15 24351 1 1 91 LEU CA C 2.367 -0.845 8.295 1.00 . A A . 91 LEU CA 1 1
15 24352 1 1 91 LEU CB C 3.575 -1.371 9.073 1.00 . A A . 91 LEU CB 1 1
15 24353 1 1 91 LEU CD1 C 4.504 -3.419 10.181 1.00 . A A . 91 LEU CD1 1 1
15 24354 1 1 91 LEU CD2 C 2.911 -1.942 11.422 1.00 . A A . 91 LEU CD2 1 1
15 24355 1 1 91 LEU CG C 3.295 -2.504 10.061 1.00 . A A . 91 LEU CG 1 1
15 24356 1 1 91 LEU H H 2.093 -2.315 6.797 1.00 . A A . 91 LEU H 1 1
15 24357 1 1 91 LEU HA H 1.666 -0.406 8.989 1.00 . A A . 91 LEU HA 1 1
15 24358 1 1 91 LEU HB2 H 4.299 -1.729 8.357 1.00 . A A . 91 LEU HB2 1 1
15 24359 1 1 91 LEU HB3 H 3.996 -0.545 9.627 1.00 . A A . 91 LEU HB3 1 1
15 24360 1 1 91 LEU HD11 H 4.742 -3.829 9.212 1.00 . A A . 91 LEU HD11 1 1
15 24361 1 1 91 LEU HD12 H 4.281 -4.222 10.867 1.00 . A A . 91 LEU HD12 1 1
15 24362 1 1 91 LEU HD13 H 5.347 -2.854 10.551 1.00 . A A . 91 LEU HD13 1 1
15 24363 1 1 91 LEU HD21 H 3.684 -2.176 12.139 1.00 . A A . 91 LEU HD21 1 1
15 24364 1 1 91 LEU HD22 H 1.978 -2.381 11.742 1.00 . A A . 91 LEU HD22 1 1
15 24365 1 1 91 LEU HD23 H 2.799 -0.870 11.350 1.00 . A A . 91 LEU HD23 1 1
15 24366 1 1 91 LEU HG H 2.465 -3.095 9.696 1.00 . A A . 91 LEU HG 1 1
15 24367 1 1 91 LEU N N 1.692 -1.941 7.609 1.00 . A A . 91 LEU N 1 1
15 24368 1 1 91 LEU O O 3.642 -0.030 6.430 1.00 . A A . 91 LEU O 1 1
15 24369 1 1 92 VAL C C 2.884 3.803 7.366 1.00 . A A . 92 VAL C 1 1
15 24370 1 1 92 VAL CA C 2.603 2.536 6.567 1.00 . A A . 92 VAL CA 1 1
15 24371 1 1 92 VAL CB C 1.477 2.819 5.555 1.00 . A A . 92 VAL CB 1 1
15 24372 1 1 92 VAL CG1 C 1.863 3.965 4.634 1.00 . A A . 92 VAL CG1 1 1
15 24373 1 1 92 VAL CG2 C 1.153 1.566 4.755 1.00 . A A . 92 VAL CG2 1 1
15 24374 1 1 92 VAL H H 1.605 1.567 8.163 1.00 . A A . 92 VAL H 1 1
15 24375 1 1 92 VAL HA H 3.492 2.263 6.017 1.00 . A A . 92 VAL HA 1 1
15 24376 1 1 92 VAL HB H 0.592 3.109 6.104 1.00 . A A . 92 VAL HB 1 1
15 24377 1 1 92 VAL HG11 H 2.068 3.579 3.646 1.00 . A A . 92 VAL HG11 1 1
15 24378 1 1 92 VAL HG12 H 1.050 4.675 4.583 1.00 . A A . 92 VAL HG12 1 1
15 24379 1 1 92 VAL HG13 H 2.745 4.455 5.018 1.00 . A A . 92 VAL HG13 1 1
15 24380 1 1 92 VAL HG21 H 2.020 0.923 4.725 1.00 . A A . 92 VAL HG21 1 1
15 24381 1 1 92 VAL HG22 H 0.332 1.043 5.223 1.00 . A A . 92 VAL HG22 1 1
15 24382 1 1 92 VAL HG23 H 0.875 1.843 3.748 1.00 . A A . 92 VAL HG23 1 1
15 24383 1 1 92 VAL N N 2.260 1.425 7.447 1.00 . A A . 92 VAL N 1 1
15 24384 1 1 92 VAL O O 2.113 4.178 8.250 1.00 . A A . 92 VAL O 1 1
15 24385 1 1 93 LYS C C 4.594 6.824 6.739 1.00 . A A . 93 LYS C 1 1
15 24386 1 1 93 LYS CA C 4.378 5.689 7.735 1.00 . A A . 93 LYS CA 1 1
15 24387 1 1 93 LYS CB C 5.653 5.464 8.552 1.00 . A A . 93 LYS CB 1 1
15 24388 1 1 93 LYS CD C 6.478 5.471 10.925 1.00 . A A . 93 LYS CD 1 1
15 24389 1 1 93 LYS CE C 7.846 4.956 10.504 1.00 . A A . 93 LYS CE 1 1
15 24390 1 1 93 LYS CG C 5.389 5.001 9.974 1.00 . A A . 93 LYS CG 1 1
15 24391 1 1 93 LYS H H 4.569 4.113 6.335 1.00 . A A . 93 LYS H 1 1
15 24392 1 1 93 LYS HA H 3.575 5.961 8.404 1.00 . A A . 93 LYS HA 1 1
15 24393 1 1 93 LYS HB2 H 6.255 4.717 8.058 1.00 . A A . 93 LYS HB2 1 1
15 24394 1 1 93 LYS HB3 H 6.207 6.391 8.595 1.00 . A A . 93 LYS HB3 1 1
15 24395 1 1 93 LYS HD2 H 6.498 6.550 10.929 1.00 . A A . 93 LYS HD2 1 1
15 24396 1 1 93 LYS HD3 H 6.256 5.109 11.919 1.00 . A A . 93 LYS HD3 1 1
15 24397 1 1 93 LYS HE2 H 7.787 3.887 10.367 1.00 . A A . 93 LYS HE2 1 1
15 24398 1 1 93 LYS HE3 H 8.120 5.424 9.570 1.00 . A A . 93 LYS HE3 1 1
15 24399 1 1 93 LYS HG2 H 4.442 5.400 10.304 1.00 . A A . 93 LYS HG2 1 1
15 24400 1 1 93 LYS HG3 H 5.352 3.921 9.990 1.00 . A A . 93 LYS HG3 1 1
15 24401 1 1 93 LYS HZ1 H 8.475 5.236 12.476 1.00 . A A . 93 LYS HZ1 1 1
15 24402 1 1 93 LYS HZ2 H 9.292 6.201 11.352 1.00 . A A . 93 LYS HZ2 1 1
15 24403 1 1 93 LYS HZ3 H 9.652 4.553 11.472 1.00 . A A . 93 LYS HZ3 1 1
15 24404 1 1 93 LYS N N 3.994 4.461 7.049 1.00 . A A . 93 LYS N 1 1
15 24405 1 1 93 LYS NZ N 8.889 5.257 11.523 1.00 . A A . 93 LYS NZ 1 1
15 24406 1 1 93 LYS O O 4.980 6.592 5.593 1.00 . A A . 93 LYS O 1 1
15 24407 1 1 94 TYR C C 5.336 10.295 7.034 1.00 . A A . 94 TYR C 1 1
15 24408 1 1 94 TYR CA C 4.511 9.222 6.331 1.00 . A A . 94 TYR CA 1 1
15 24409 1 1 94 TYR CB C 3.146 9.789 5.936 1.00 . A A . 94 TYR CB 1 1
15 24410 1 1 94 TYR CD1 C 3.726 10.499 3.583 1.00 . A A . 94 TYR CD1 1 1
15 24411 1 1 94 TYR CD2 C 2.774 12.122 5.046 1.00 . A A . 94 TYR CD2 1 1
15 24412 1 1 94 TYR CE1 C 3.792 11.440 2.574 1.00 . A A . 94 TYR CE1 1 1
15 24413 1 1 94 TYR CE2 C 2.835 13.070 4.042 1.00 . A A . 94 TYR CE2 1 1
15 24414 1 1 94 TYR CG C 3.216 10.823 4.835 1.00 . A A . 94 TYR CG 1 1
15 24415 1 1 94 TYR CZ C 3.345 12.724 2.808 1.00 . A A . 94 TYR CZ 1 1
15 24416 1 1 94 TYR H H 4.040 8.172 8.107 1.00 . A A . 94 TYR H 1 1
15 24417 1 1 94 TYR HA H 5.033 8.910 5.438 1.00 . A A . 94 TYR HA 1 1
15 24418 1 1 94 TYR HB2 H 2.515 8.984 5.594 1.00 . A A . 94 TYR HB2 1 1
15 24419 1 1 94 TYR HB3 H 2.694 10.254 6.799 1.00 . A A . 94 TYR HB3 1 1
15 24420 1 1 94 TYR HD1 H 4.075 9.493 3.402 1.00 . A A . 94 TYR HD1 1 1
15 24421 1 1 94 TYR HD2 H 2.375 12.390 6.014 1.00 . A A . 94 TYR HD2 1 1
15 24422 1 1 94 TYR HE1 H 4.191 11.170 1.607 1.00 . A A . 94 TYR HE1 1 1
15 24423 1 1 94 TYR HE2 H 2.485 14.075 4.225 1.00 . A A . 94 TYR HE2 1 1
15 24424 1 1 94 TYR HH H 3.145 13.265 0.974 1.00 . A A . 94 TYR HH 1 1
15 24425 1 1 94 TYR N N 4.345 8.051 7.184 1.00 . A A . 94 TYR N 1 1
15 24426 1 1 94 TYR O O 4.885 10.907 8.001 1.00 . A A . 94 TYR O 1 1
15 24427 1 1 94 TYR OH O 3.409 13.665 1.806 1.00 . A A . 94 TYR OH 1 1
15 24428 1 1 95 ASN C C 7.738 11.198 8.580 1.00 . A A . 95 ASN C 1 1
15 24429 1 1 95 ASN CA C 7.439 11.518 7.119 1.00 . A A . 95 ASN CA 1 1
15 24430 1 1 95 ASN CB C 6.817 12.911 7.007 1.00 . A A . 95 ASN CB 1 1
15 24431 1 1 95 ASN CG C 6.760 13.405 5.574 1.00 . A A . 95 ASN CG 1 1
15 24432 1 1 95 ASN H H 6.854 9.998 5.766 1.00 . A A . 95 ASN H 1 1
15 24433 1 1 95 ASN HA H 8.364 11.500 6.562 1.00 . A A . 95 ASN HA 1 1
15 24434 1 1 95 ASN HB2 H 5.810 12.881 7.397 1.00 . A A . 95 ASN HB2 1 1
15 24435 1 1 95 ASN HB3 H 7.403 13.608 7.586 1.00 . A A . 95 ASN HB3 1 1
15 24436 1 1 95 ASN HD21 H 4.841 13.880 5.788 1.00 . A A . 95 ASN HD21 1 1
15 24437 1 1 95 ASN HD22 H 5.526 14.202 4.235 1.00 . A A . 95 ASN HD22 1 1
15 24438 1 1 95 ASN N N 6.549 10.518 6.539 1.00 . A A . 95 ASN N 1 1
15 24439 1 1 95 ASN ND2 N 5.591 13.877 5.157 1.00 . A A . 95 ASN ND2 1 1
15 24440 1 1 95 ASN O O 7.712 12.081 9.438 1.00 . A A . 95 ASN O 1 1
15 24441 1 1 95 ASN OD1 O 7.756 13.363 4.851 1.00 . A A . 95 ASN OD1 1 1
15 24442 1 1 96 ASP C C 7.123 9.686 11.131 1.00 . A A . 96 ASP C 1 1
15 24443 1 1 96 ASP CA C 8.327 9.493 10.214 1.00 . A A . 96 ASP CA 1 1
15 24444 1 1 96 ASP CB C 9.529 10.263 10.762 1.00 . A A . 96 ASP CB 1 1
15 24445 1 1 96 ASP CG C 10.792 10.010 9.962 1.00 . A A . 96 ASP CG 1 1
15 24446 1 1 96 ASP H H 8.026 9.272 8.130 1.00 . A A . 96 ASP H 1 1
15 24447 1 1 96 ASP HA H 8.570 8.442 10.177 1.00 . A A . 96 ASP HA 1 1
15 24448 1 1 96 ASP HB2 H 9.314 11.321 10.735 1.00 . A A . 96 ASP HB2 1 1
15 24449 1 1 96 ASP HB3 H 9.706 9.962 11.784 1.00 . A A . 96 ASP HB3 1 1
15 24450 1 1 96 ASP N N 8.021 9.930 8.857 1.00 . A A . 96 ASP N 1 1
15 24451 1 1 96 ASP O O 7.262 10.123 12.273 1.00 . A A . 96 ASP O 1 1
15 24452 1 1 96 ASP OD1 O 11.156 8.829 9.785 1.00 . A A . 96 ASP OD1 1 1
15 24453 1 1 96 ASP OD2 O 11.417 10.994 9.513 1.00 . A A . 96 ASP OD2 1 1
15 24454 1 1 97 LYS C C 3.638 8.538 10.883 1.00 . A A . 97 LYS C 1 1
15 24455 1 1 97 LYS CA C 4.710 9.495 11.394 1.00 . A A . 97 LYS CA 1 1
15 24456 1 1 97 LYS CB C 4.198 10.935 11.326 1.00 . A A . 97 LYS CB 1 1
15 24457 1 1 97 LYS CD C 4.323 13.274 12.233 1.00 . A A . 97 LYS CD 1 1
15 24458 1 1 97 LYS CE C 2.960 13.552 12.850 1.00 . A A . 97 LYS CE 1 1
15 24459 1 1 97 LYS CG C 4.739 11.826 12.430 1.00 . A A . 97 LYS CG 1 1
15 24460 1 1 97 LYS H H 5.893 9.015 9.705 1.00 . A A . 97 LYS H 1 1
15 24461 1 1 97 LYS HA H 4.935 9.250 12.422 1.00 . A A . 97 LYS HA 1 1
15 24462 1 1 97 LYS HB2 H 4.484 11.361 10.375 1.00 . A A . 97 LYS HB2 1 1
15 24463 1 1 97 LYS HB3 H 3.120 10.925 11.396 1.00 . A A . 97 LYS HB3 1 1
15 24464 1 1 97 LYS HD2 H 5.054 13.917 12.699 1.00 . A A . 97 LYS HD2 1 1
15 24465 1 1 97 LYS HD3 H 4.278 13.486 11.174 1.00 . A A . 97 LYS HD3 1 1
15 24466 1 1 97 LYS HE2 H 2.314 12.710 12.657 1.00 . A A . 97 LYS HE2 1 1
15 24467 1 1 97 LYS HE3 H 3.081 13.676 13.916 1.00 . A A . 97 LYS HE3 1 1
15 24468 1 1 97 LYS HG2 H 4.357 11.480 13.379 1.00 . A A . 97 LYS HG2 1 1
15 24469 1 1 97 LYS HG3 H 5.818 11.768 12.431 1.00 . A A . 97 LYS HG3 1 1
15 24470 1 1 97 LYS HZ1 H 1.512 15.058 12.857 1.00 . A A . 97 LYS HZ1 1 1
15 24471 1 1 97 LYS HZ2 H 2.026 14.609 11.309 1.00 . A A . 97 LYS HZ2 1 1
15 24472 1 1 97 LYS HZ3 H 3.023 15.563 12.287 1.00 . A A . 97 LYS HZ3 1 1
15 24473 1 1 97 LYS N N 5.940 9.358 10.623 1.00 . A A . 97 LYS N 1 1
15 24474 1 1 97 LYS NZ N 2.337 14.781 12.287 1.00 . A A . 97 LYS NZ 1 1
15 24475 1 1 97 LYS O O 3.192 8.643 9.741 1.00 . A A . 97 LYS O 1 1
15 24476 1 1 98 HIS C C 0.901 7.327 10.996 1.00 . A A . 98 HIS C 1 1
15 24477 1 1 98 HIS CA C 2.205 6.631 11.373 1.00 . A A . 98 HIS CA 1 1
15 24478 1 1 98 HIS CB C 1.963 5.658 12.527 1.00 . A A . 98 HIS CB 1 1
15 24479 1 1 98 HIS CD2 C 4.129 4.270 12.852 1.00 . A A . 98 HIS CD2 1 1
15 24480 1 1 98 HIS CE1 C 3.396 2.349 12.091 1.00 . A A . 98 HIS CE1 1 1
15 24481 1 1 98 HIS CG C 2.839 4.445 12.482 1.00 . A A . 98 HIS CG 1 1
15 24482 1 1 98 HIS H H 3.621 7.573 12.634 1.00 . A A . 98 HIS H 1 1
15 24483 1 1 98 HIS HA H 2.564 6.079 10.517 1.00 . A A . 98 HIS HA 1 1
15 24484 1 1 98 HIS HB2 H 2.149 6.166 13.462 1.00 . A A . 98 HIS HB2 1 1
15 24485 1 1 98 HIS HB3 H 0.935 5.327 12.501 1.00 . A A . 98 HIS HB3 1 1
15 24486 1 1 98 HIS HD1 H 1.513 3.026 11.664 1.00 . A A . 98 HIS HD1 1 1
15 24487 1 1 98 HIS HD2 H 4.785 5.021 13.270 1.00 . A A . 98 HIS HD2 1 1
15 24488 1 1 98 HIS HE1 H 3.349 1.312 11.794 1.00 . A A . 98 HIS HE1 1 1
15 24489 1 1 98 HIS N N 3.228 7.606 11.738 1.00 . A A . 98 HIS N 1 1
15 24490 1 1 98 HIS ND1 N 2.409 3.223 12.008 1.00 . A A . 98 HIS ND1 1 1
15 24491 1 1 98 HIS NE2 N 4.451 2.959 12.600 1.00 . A A . 98 HIS NE2 1 1
15 24492 1 1 98 HIS O O 0.497 8.298 11.636 1.00 . A A . 98 HIS O 1 1
15 24493 1 1 99 ILE C C -2.166 6.992 10.401 1.00 . A A . 99 ILE C 1 1
15 24494 1 1 99 ILE CA C -1.011 7.399 9.493 1.00 . A A . 99 ILE CA 1 1
15 24495 1 1 99 ILE CB C -1.331 6.967 8.050 1.00 . A A . 99 ILE CB 1 1
15 24496 1 1 99 ILE CD1 C -1.996 4.899 6.722 1.00 . A A . 99 ILE CD1 1 1
15 24497 1 1 99 ILE CG1 C -1.248 5.445 7.919 1.00 . A A . 99 ILE CG1 1 1
15 24498 1 1 99 ILE CG2 C -0.379 7.640 7.072 1.00 . A A . 99 ILE CG2 1 1
15 24499 1 1 99 ILE H H 0.620 6.050 9.484 1.00 . A A . 99 ILE H 1 1
15 24500 1 1 99 ILE HA H -0.913 8.475 9.512 1.00 . A A . 99 ILE HA 1 1
15 24501 1 1 99 ILE HB H -2.335 7.287 7.816 1.00 . A A . 99 ILE HB 1 1
15 24502 1 1 99 ILE HD11 H -2.208 3.851 6.878 1.00 . A A . 99 ILE HD11 1 1
15 24503 1 1 99 ILE HD12 H -2.924 5.438 6.601 1.00 . A A . 99 ILE HD12 1 1
15 24504 1 1 99 ILE HD13 H -1.391 5.016 5.836 1.00 . A A . 99 ILE HD13 1 1
15 24505 1 1 99 ILE HG12 H -0.214 5.153 7.825 1.00 . A A . 99 ILE HG12 1 1
15 24506 1 1 99 ILE HG13 H -1.666 4.992 8.807 1.00 . A A . 99 ILE HG13 1 1
15 24507 1 1 99 ILE HG21 H -0.907 8.408 6.526 1.00 . A A . 99 ILE HG21 1 1
15 24508 1 1 99 ILE HG22 H 0.440 8.085 7.616 1.00 . A A . 99 ILE HG22 1 1
15 24509 1 1 99 ILE HG23 H 0.005 6.906 6.380 1.00 . A A . 99 ILE HG23 1 1
15 24510 1 1 99 ILE N N 0.248 6.825 9.954 1.00 . A A . 99 ILE N 1 1
15 24511 1 1 99 ILE O O -2.143 5.941 11.043 1.00 . A A . 99 ILE O 1 1
15 24512 1 1 100 PRO C C -5.234 6.441 10.747 1.00 . A A . 100 PRO C 1 1
15 24513 1 1 100 PRO CA C -4.388 7.591 11.282 1.00 . A A . 100 PRO CA 1 1
15 24514 1 1 100 PRO CB C -5.162 8.909 11.199 1.00 . A A . 100 PRO CB 1 1
15 24515 1 1 100 PRO CD C -3.296 9.112 9.719 1.00 . A A . 100 PRO CD 1 1
15 24516 1 1 100 PRO CG C -4.730 9.522 9.912 1.00 . A A . 100 PRO CG 1 1
15 24517 1 1 100 PRO HA H -4.121 7.393 12.310 1.00 . A A . 100 PRO HA 1 1
15 24518 1 1 100 PRO HB2 H -6.224 8.706 11.204 1.00 . A A . 100 PRO HB2 1 1
15 24519 1 1 100 PRO HB3 H -4.906 9.535 12.040 1.00 . A A . 100 PRO HB3 1 1
15 24520 1 1 100 PRO HD2 H -3.083 8.966 8.671 1.00 . A A . 100 PRO HD2 1 1
15 24521 1 1 100 PRO HD3 H -2.633 9.853 10.141 1.00 . A A . 100 PRO HD3 1 1
15 24522 1 1 100 PRO HG2 H -5.339 9.146 9.104 1.00 . A A . 100 PRO HG2 1 1
15 24523 1 1 100 PRO HG3 H -4.808 10.597 9.974 1.00 . A A . 100 PRO HG3 1 1
15 24524 1 1 100 PRO N N -3.202 7.842 10.457 1.00 . A A . 100 PRO N 1 1
15 24525 1 1 100 PRO O O -5.923 6.581 9.738 1.00 . A A . 100 PRO O 1 1
15 24526 1 1 101 GLY C C -5.096 2.889 10.922 1.00 . A A . 101 GLY C 1 1
15 24527 1 1 101 GLY CA C -5.942 4.144 11.009 1.00 . A A . 101 GLY CA 1 1
15 24528 1 1 101 GLY H H -4.609 5.248 12.229 1.00 . A A . 101 GLY H 1 1
15 24529 1 1 101 GLY HA2 H -6.742 3.978 11.716 1.00 . A A . 101 GLY HA2 1 1
15 24530 1 1 101 GLY HA3 H -6.370 4.344 10.037 1.00 . A A . 101 GLY HA3 1 1
15 24531 1 1 101 GLY N N -5.176 5.302 11.431 1.00 . A A . 101 GLY N 1 1
15 24532 1 1 101 GLY O O -5.624 1.779 10.860 1.00 . A A . 101 GLY O 1 1
15 24533 1 1 102 SER C C -2.337 1.555 12.210 1.00 . A A . 102 SER C 1 1
15 24534 1 1 102 SER CA C -2.857 1.938 10.828 1.00 . A A . 102 SER CA 1 1
15 24535 1 1 102 SER CB C -1.685 2.280 9.906 1.00 . A A . 102 SER CB 1 1
15 24536 1 1 102 SER H H -3.418 3.975 10.966 1.00 . A A . 102 SER H 1 1
15 24537 1 1 102 SER HA H -3.397 1.100 10.414 1.00 . A A . 102 SER HA 1 1
15 24538 1 1 102 SER HB2 H -1.510 3.345 9.930 1.00 . A A . 102 SER HB2 1 1
15 24539 1 1 102 SER HB3 H -0.800 1.762 10.247 1.00 . A A . 102 SER HB3 1 1
15 24540 1 1 102 SER HG H -2.904 1.906 8.419 1.00 . A A . 102 SER HG 1 1
15 24541 1 1 102 SER N N -3.779 3.065 10.914 1.00 . A A . 102 SER N 1 1
15 24542 1 1 102 SER O O -2.393 2.335 13.161 1.00 . A A . 102 SER O 1 1
15 24543 1 1 102 SER OG O -1.956 1.892 8.571 1.00 . A A . 102 SER OG 1 1
15 24544 1 1 103 PRO C C -3.122 -1.126 10.784 1.00 . A A . 103 PRO C 1 1
15 24545 1 1 103 PRO CA C -1.747 -0.614 11.200 1.00 . A A . 103 PRO CA 1 1
15 24546 1 1 103 PRO CB C -0.893 -1.761 11.747 1.00 . A A . 103 PRO CB 1 1
15 24547 1 1 103 PRO CD C -1.262 -0.250 13.562 1.00 . A A . 103 PRO CD 1 1
15 24548 1 1 103 PRO CG C -1.084 -1.704 13.224 1.00 . A A . 103 PRO CG 1 1
15 24549 1 1 103 PRO HA H -1.255 -0.172 10.346 1.00 . A A . 103 PRO HA 1 1
15 24550 1 1 103 PRO HB2 H -1.242 -2.699 11.339 1.00 . A A . 103 PRO HB2 1 1
15 24551 1 1 103 PRO HB3 H 0.140 -1.605 11.476 1.00 . A A . 103 PRO HB3 1 1
15 24552 1 1 103 PRO HD2 H -1.953 -0.136 14.385 1.00 . A A . 103 PRO HD2 1 1
15 24553 1 1 103 PRO HD3 H -0.311 0.202 13.801 1.00 . A A . 103 PRO HD3 1 1
15 24554 1 1 103 PRO HG2 H -1.963 -2.264 13.503 1.00 . A A . 103 PRO HG2 1 1
15 24555 1 1 103 PRO HG3 H -0.211 -2.099 13.722 1.00 . A A . 103 PRO HG3 1 1
15 24556 1 1 103 PRO N N -1.819 0.323 12.325 1.00 . A A . 103 PRO N 1 1
15 24557 1 1 103 PRO O O -4.076 -1.075 11.561 1.00 . A A . 103 PRO O 1 1
15 24558 1 1 104 PHE C C -4.514 -3.662 9.125 1.00 . A A . 104 PHE C 1 1
15 24559 1 1 104 PHE CA C -4.476 -2.140 9.034 1.00 . A A . 104 PHE CA 1 1
15 24560 1 1 104 PHE CB C -4.675 -1.699 7.582 1.00 . A A . 104 PHE CB 1 1
15 24561 1 1 104 PHE CD1 C -6.167 0.282 7.964 1.00 . A A . 104 PHE CD1 1 1
15 24562 1 1 104 PHE CD2 C -4.128 0.613 6.774 1.00 . A A . 104 PHE CD2 1 1
15 24563 1 1 104 PHE CE1 C -6.466 1.625 7.833 1.00 . A A . 104 PHE CE1 1 1
15 24564 1 1 104 PHE CE2 C -4.421 1.957 6.641 1.00 . A A . 104 PHE CE2 1 1
15 24565 1 1 104 PHE CG C -4.996 -0.239 7.437 1.00 . A A . 104 PHE CG 1 1
15 24566 1 1 104 PHE CZ C -5.592 2.463 7.169 1.00 . A A . 104 PHE CZ 1 1
15 24567 1 1 104 PHE H H -2.422 -1.632 8.981 1.00 . A A . 104 PHE H 1 1
15 24568 1 1 104 PHE HA H -5.275 -1.735 9.636 1.00 . A A . 104 PHE HA 1 1
15 24569 1 1 104 PHE HB2 H -3.770 -1.895 7.027 1.00 . A A . 104 PHE HB2 1 1
15 24570 1 1 104 PHE HB3 H -5.487 -2.264 7.150 1.00 . A A . 104 PHE HB3 1 1
15 24571 1 1 104 PHE HD1 H -6.853 -0.374 8.483 1.00 . A A . 104 PHE HD1 1 1
15 24572 1 1 104 PHE HD2 H -3.212 0.218 6.359 1.00 . A A . 104 PHE HD2 1 1
15 24573 1 1 104 PHE HE1 H -7.383 2.017 8.247 1.00 . A A . 104 PHE HE1 1 1
15 24574 1 1 104 PHE HE2 H -3.736 2.610 6.121 1.00 . A A . 104 PHE HE2 1 1
15 24575 1 1 104 PHE HZ H -5.823 3.513 7.066 1.00 . A A . 104 PHE HZ 1 1
15 24576 1 1 104 PHE N N -3.217 -1.619 9.554 1.00 . A A . 104 PHE N 1 1
15 24577 1 1 104 PHE O O -3.479 -4.326 9.057 1.00 . A A . 104 PHE O 1 1
15 24578 1 1 105 THR C C -6.720 -6.191 8.222 1.00 . A A . 105 THR C 1 1
15 24579 1 1 105 THR CA C -5.889 -5.654 9.382 1.00 . A A . 105 THR CA 1 1
15 24580 1 1 105 THR CB C -6.567 -6.046 10.708 1.00 . A A . 105 THR CB 1 1
15 24581 1 1 105 THR CG2 C -6.824 -7.544 10.763 1.00 . A A . 105 THR CG2 1 1
15 24582 1 1 105 THR H H -6.502 -3.629 9.327 1.00 . A A . 105 THR H 1 1
15 24583 1 1 105 THR HA H -4.911 -6.111 9.352 1.00 . A A . 105 THR HA 1 1
15 24584 1 1 105 THR HB H -7.514 -5.530 10.777 1.00 . A A . 105 THR HB 1 1
15 24585 1 1 105 THR HG1 H -5.194 -6.400 12.080 1.00 . A A . 105 THR HG1 1 1
15 24586 1 1 105 THR HG21 H -6.757 -7.883 11.785 1.00 . A A . 105 THR HG21 1 1
15 24587 1 1 105 THR HG22 H -6.087 -8.058 10.164 1.00 . A A . 105 THR HG22 1 1
15 24588 1 1 105 THR HG23 H -7.811 -7.754 10.378 1.00 . A A . 105 THR HG23 1 1
15 24589 1 1 105 THR N N -5.715 -4.210 9.279 1.00 . A A . 105 THR N 1 1
15 24590 1 1 105 THR O O -7.950 -6.175 8.268 1.00 . A A . 105 THR O 1 1
15 24591 1 1 105 THR OG1 O -5.742 -5.657 11.813 1.00 . A A . 105 THR OG1 1 1
15 24592 1 1 106 ALA C C -7.077 -8.678 6.220 1.00 . A A . 106 ALA C 1 1
15 24593 1 1 106 ALA CA C -6.717 -7.211 6.013 1.00 . A A . 106 ALA CA 1 1
15 24594 1 1 106 ALA CB C -5.846 -7.049 4.776 1.00 . A A . 106 ALA CB 1 1
15 24595 1 1 106 ALA H H -5.062 -6.652 7.206 1.00 . A A . 106 ALA H 1 1
15 24596 1 1 106 ALA HA H -7.626 -6.646 5.859 1.00 . A A . 106 ALA HA 1 1
15 24597 1 1 106 ALA HB1 H -6.411 -6.557 3.999 1.00 . A A . 106 ALA HB1 1 1
15 24598 1 1 106 ALA HB2 H -4.979 -6.452 5.024 1.00 . A A . 106 ALA HB2 1 1
15 24599 1 1 106 ALA HB3 H -5.527 -8.021 4.430 1.00 . A A . 106 ALA HB3 1 1
15 24600 1 1 106 ALA N N -6.041 -6.666 7.183 1.00 . A A . 106 ALA N 1 1
15 24601 1 1 106 ALA O O -6.199 -9.532 6.348 1.00 . A A . 106 ALA O 1 1
15 24602 1 1 107 LYS C C -8.752 -11.128 5.146 1.00 . A A . 107 LYS C 1 1
15 24603 1 1 107 LYS CA C -8.851 -10.330 6.442 1.00 . A A . 107 LYS CA 1 1
15 24604 1 1 107 LYS CB C -10.299 -10.322 6.939 1.00 . A A . 107 LYS CB 1 1
15 24605 1 1 107 LYS CD C -10.136 -12.196 8.603 1.00 . A A . 107 LYS CD 1 1
15 24606 1 1 107 LYS CE C -10.484 -13.651 8.881 1.00 . A A . 107 LYS CE 1 1
15 24607 1 1 107 LYS CG C -10.813 -11.694 7.338 1.00 . A A . 107 LYS CG 1 1
15 24608 1 1 107 LYS H H -9.027 -8.242 6.143 1.00 . A A . 107 LYS H 1 1
15 24609 1 1 107 LYS HA H -8.226 -10.799 7.188 1.00 . A A . 107 LYS HA 1 1
15 24610 1 1 107 LYS HB2 H -10.368 -9.670 7.797 1.00 . A A . 107 LYS HB2 1 1
15 24611 1 1 107 LYS HB3 H -10.933 -9.937 6.153 1.00 . A A . 107 LYS HB3 1 1
15 24612 1 1 107 LYS HD2 H -9.066 -12.110 8.487 1.00 . A A . 107 LYS HD2 1 1
15 24613 1 1 107 LYS HD3 H -10.459 -11.592 9.438 1.00 . A A . 107 LYS HD3 1 1
15 24614 1 1 107 LYS HE2 H -11.449 -13.690 9.362 1.00 . A A . 107 LYS HE2 1 1
15 24615 1 1 107 LYS HE3 H -10.528 -14.182 7.942 1.00 . A A . 107 LYS HE3 1 1
15 24616 1 1 107 LYS HG2 H -11.877 -11.633 7.512 1.00 . A A . 107 LYS HG2 1 1
15 24617 1 1 107 LYS HG3 H -10.617 -12.390 6.535 1.00 . A A . 107 LYS HG3 1 1
15 24618 1 1 107 LYS HZ1 H -8.621 -14.534 9.216 1.00 . A A . 107 LYS HZ1 1 1
15 24619 1 1 107 LYS HZ2 H -9.866 -15.181 10.161 1.00 . A A . 107 LYS HZ2 1 1
15 24620 1 1 107 LYS HZ3 H -9.217 -13.667 10.541 1.00 . A A . 107 LYS HZ3 1 1
15 24621 1 1 107 LYS N N -8.374 -8.966 6.252 1.00 . A A . 107 LYS N 1 1
15 24622 1 1 107 LYS NZ N -9.476 -14.304 9.761 1.00 . A A . 107 LYS NZ 1 1
15 24623 1 1 107 LYS O O -9.674 -11.121 4.330 1.00 . A A . 107 LYS O 1 1
15 24624 1 1 108 ILE C C -7.763 -14.082 4.017 1.00 . A A . 108 ILE C 1 1
15 24625 1 1 108 ILE CA C -7.412 -12.619 3.768 1.00 . A A . 108 ILE CA 1 1
15 24626 1 1 108 ILE CB C -5.952 -12.528 3.286 1.00 . A A . 108 ILE CB 1 1
15 24627 1 1 108 ILE CD1 C -4.460 -10.954 1.953 1.00 . A A . 108 ILE CD1 1 1
15 24628 1 1 108 ILE CG1 C -5.592 -11.080 2.949 1.00 . A A . 108 ILE CG1 1 1
15 24629 1 1 108 ILE CG2 C -5.736 -13.428 2.078 1.00 . A A . 108 ILE CG2 1 1
15 24630 1 1 108 ILE H H -6.931 -11.780 5.650 1.00 . A A . 108 ILE H 1 1
15 24631 1 1 108 ILE HA H -8.052 -12.234 2.987 1.00 . A A . 108 ILE HA 1 1
15 24632 1 1 108 ILE HB H -5.311 -12.875 4.082 1.00 . A A . 108 ILE HB 1 1
15 24633 1 1 108 ILE HD11 H -4.860 -10.987 0.949 1.00 . A A . 108 ILE HD11 1 1
15 24634 1 1 108 ILE HD12 H -3.949 -10.015 2.105 1.00 . A A . 108 ILE HD12 1 1
15 24635 1 1 108 ILE HD13 H -3.767 -11.769 2.091 1.00 . A A . 108 ILE HD13 1 1
15 24636 1 1 108 ILE HG12 H -6.456 -10.588 2.532 1.00 . A A . 108 ILE HG12 1 1
15 24637 1 1 108 ILE HG13 H -5.295 -10.571 3.855 1.00 . A A . 108 ILE HG13 1 1
15 24638 1 1 108 ILE HG21 H -5.727 -12.828 1.180 1.00 . A A . 108 ILE HG21 1 1
15 24639 1 1 108 ILE HG22 H -4.791 -13.941 2.176 1.00 . A A . 108 ILE HG22 1 1
15 24640 1 1 108 ILE HG23 H -6.534 -14.152 2.021 1.00 . A A . 108 ILE HG23 1 1
15 24641 1 1 108 ILE N N -7.629 -11.815 4.964 1.00 . A A . 108 ILE N 1 1
15 24642 1 1 108 ILE O O -7.432 -14.642 5.063 1.00 . A A . 108 ILE O 1 1
15 24643 1 1 109 THR C C -8.435 -16.882 1.918 1.00 . A A . 109 THR C 1 1
15 24644 1 1 109 THR CA C -8.830 -16.095 3.163 1.00 . A A . 109 THR CA 1 1
15 24645 1 1 109 THR CB C -10.348 -16.233 3.382 1.00 . A A . 109 THR CB 1 1
15 24646 1 1 109 THR CG2 C -11.118 -15.736 2.168 1.00 . A A . 109 THR CG2 1 1
15 24647 1 1 109 THR H H -8.669 -14.197 2.239 1.00 . A A . 109 THR H 1 1
15 24648 1 1 109 THR HA H -8.324 -16.517 4.019 1.00 . A A . 109 THR HA 1 1
15 24649 1 1 109 THR HB H -10.629 -15.635 4.238 1.00 . A A . 109 THR HB 1 1
15 24650 1 1 109 THR HG1 H -11.386 -17.876 3.045 1.00 . A A . 109 THR HG1 1 1
15 24651 1 1 109 THR HG21 H -10.808 -14.730 1.933 1.00 . A A . 109 THR HG21 1 1
15 24652 1 1 109 THR HG22 H -12.176 -15.746 2.384 1.00 . A A . 109 THR HG22 1 1
15 24653 1 1 109 THR HG23 H -10.917 -16.382 1.326 1.00 . A A . 109 THR HG23 1 1
15 24654 1 1 109 THR N N -8.434 -14.697 3.049 1.00 . A A . 109 THR N 1 1
15 24655 1 1 109 THR O O -7.880 -16.325 0.971 1.00 . A A . 109 THR O 1 1
15 24656 1 1 109 THR OG1 O -10.684 -17.601 3.640 1.00 . A A . 109 THR OG1 1 1
15 24657 1 1 110 ASP C C -9.669 -19.551 0.121 1.00 . A A . 110 ASP C 1 1
15 24658 1 1 110 ASP CA C -8.400 -19.041 0.797 1.00 . A A . 110 ASP CA 1 1
15 24659 1 1 110 ASP CB C -7.544 -20.222 1.258 1.00 . A A . 110 ASP CB 1 1
15 24660 1 1 110 ASP CG C -7.744 -21.453 0.397 1.00 . A A . 110 ASP CG 1 1
15 24661 1 1 110 ASP H H -9.167 -18.564 2.712 1.00 . A A . 110 ASP H 1 1
15 24662 1 1 110 ASP HA H -7.837 -18.457 0.084 1.00 . A A . 110 ASP HA 1 1
15 24663 1 1 110 ASP HB2 H -6.502 -19.941 1.215 1.00 . A A . 110 ASP HB2 1 1
15 24664 1 1 110 ASP HB3 H -7.804 -20.470 2.277 1.00 . A A . 110 ASP HB3 1 1
15 24665 1 1 110 ASP N N -8.724 -18.178 1.927 1.00 . A A . 110 ASP N 1 1
15 24666 1 1 110 ASP O O -10.657 -19.860 0.786 1.00 . A A . 110 ASP O 1 1
15 24667 1 1 110 ASP OD1 O -7.643 -21.334 -0.842 1.00 . A A . 110 ASP OD1 1 1
15 24668 1 1 110 ASP OD2 O -8.002 -22.537 0.962 1.00 . A A . 110 ASP OD2 1 1
15 24669 1 1 111 ASP C C -10.405 -21.313 -2.825 1.00 . A A . 111 ASP C 1 1
15 24670 1 1 111 ASP CA C -10.782 -20.106 -1.971 1.00 . A A . 111 ASP CA 1 1
15 24671 1 1 111 ASP CB C -11.324 -18.986 -2.860 1.00 . A A . 111 ASP CB 1 1
15 24672 1 1 111 ASP CG C -12.181 -18.000 -2.091 1.00 . A A . 111 ASP CG 1 1
15 24673 1 1 111 ASP H H -8.817 -19.373 -1.679 1.00 . A A . 111 ASP H 1 1
15 24674 1 1 111 ASP HA H -11.549 -20.401 -1.272 1.00 . A A . 111 ASP HA 1 1
15 24675 1 1 111 ASP HB2 H -10.494 -18.448 -3.297 1.00 . A A . 111 ASP HB2 1 1
15 24676 1 1 111 ASP HB3 H -11.922 -19.418 -3.648 1.00 . A A . 111 ASP HB3 1 1
15 24677 1 1 111 ASP N N -9.634 -19.634 -1.205 1.00 . A A . 111 ASP N 1 1
15 24678 1 1 111 ASP O O -10.834 -21.431 -3.973 1.00 . A A . 111 ASP O 1 1
15 24679 1 1 111 ASP OD1 O -12.940 -18.440 -1.202 1.00 . A A . 111 ASP OD1 1 1
15 24680 1 1 111 ASP OD2 O -12.093 -16.788 -2.377 1.00 . A A . 111 ASP OD2 1 1
15 24681 1 1 112 SER C C -9.719 -24.660 -2.309 1.00 . A A . 112 SER C 1 1
15 24682 1 1 112 SER CA C -9.163 -23.401 -2.968 1.00 . A A . 112 SER CA 1 1
15 24683 1 1 112 SER CB C -7.635 -23.465 -3.008 1.00 . A A . 112 SER CB 1 1
15 24684 1 1 112 SER H H -9.293 -22.055 -1.339 1.00 . A A . 112 SER H 1 1
15 24685 1 1 112 SER HA H -9.539 -23.342 -3.979 1.00 . A A . 112 SER HA 1 1
15 24686 1 1 112 SER HB2 H -7.243 -23.280 -2.019 1.00 . A A . 112 SER HB2 1 1
15 24687 1 1 112 SER HB3 H -7.327 -24.447 -3.339 1.00 . A A . 112 SER HB3 1 1
15 24688 1 1 112 SER HG H -7.743 -21.787 -4.013 1.00 . A A . 112 SER HG 1 1
15 24689 1 1 112 SER N N -9.601 -22.206 -2.257 1.00 . A A . 112 SER N 1 1
15 24690 1 1 112 SER O O -10.451 -25.429 -2.933 1.00 . A A . 112 SER O 1 1
15 24691 1 1 112 SER OG O -7.107 -22.497 -3.898 1.00 . A A . 112 SER OG 1 1
15 24692 1 1 113 ARG C C -10.932 -25.644 0.681 1.00 . A A . 113 ARG C 1 1
15 24693 1 1 113 ARG CA C -9.828 -26.028 -0.299 1.00 . A A . 113 ARG CA 1 1
15 24694 1 1 113 ARG CB C -8.664 -26.673 0.455 1.00 . A A . 113 ARG CB 1 1
15 24695 1 1 113 ARG CD C -7.809 -28.628 1.782 1.00 . A A . 113 ARG CD 1 1
15 24696 1 1 113 ARG CG C -9.001 -28.029 1.051 1.00 . A A . 113 ARG CG 1 1
15 24697 1 1 113 ARG CZ C -7.266 -30.729 2.937 1.00 . A A . 113 ARG CZ 1 1
15 24698 1 1 113 ARG H H -8.780 -24.214 -0.601 1.00 . A A . 113 ARG H 1 1
15 24699 1 1 113 ARG HA H -10.224 -26.739 -1.008 1.00 . A A . 113 ARG HA 1 1
15 24700 1 1 113 ARG HB2 H -7.835 -26.800 -0.227 1.00 . A A . 113 ARG HB2 1 1
15 24701 1 1 113 ARG HB3 H -8.362 -26.016 1.257 1.00 . A A . 113 ARG HB3 1 1
15 24702 1 1 113 ARG HD2 H -6.928 -28.502 1.170 1.00 . A A . 113 ARG HD2 1 1
15 24703 1 1 113 ARG HD3 H -7.677 -28.104 2.716 1.00 . A A . 113 ARG HD3 1 1
15 24704 1 1 113 ARG HE H -8.698 -30.521 1.564 1.00 . A A . 113 ARG HE 1 1
15 24705 1 1 113 ARG HG2 H -9.816 -27.913 1.750 1.00 . A A . 113 ARG HG2 1 1
15 24706 1 1 113 ARG HG3 H -9.298 -28.697 0.256 1.00 . A A . 113 ARG HG3 1 1
15 24707 1 1 113 ARG HH11 H -6.134 -29.146 3.476 1.00 . A A . 113 ARG HH11 1 1
15 24708 1 1 113 ARG HH12 H -5.762 -30.633 4.283 1.00 . A A . 113 ARG HH12 1 1
15 24709 1 1 113 ARG HH21 H -8.217 -32.485 2.619 1.00 . A A . 113 ARG HH21 1 1
15 24710 1 1 113 ARG HH22 H -6.946 -32.532 3.794 1.00 . A A . 113 ARG HH22 1 1
15 24711 1 1 113 ARG N N -9.366 -24.863 -1.044 1.00 . A A . 113 ARG N 1 1
15 24712 1 1 113 ARG NE N -7.995 -30.050 2.058 1.00 . A A . 113 ARG NE 1 1
15 24713 1 1 113 ARG NH1 N -6.308 -30.119 3.621 1.00 . A A . 113 ARG NH1 1 1
15 24714 1 1 113 ARG NH2 N -7.495 -32.022 3.133 1.00 . A A . 113 ARG NH2 1 1
15 24715 1 1 113 ARG O O -10.736 -24.794 1.550 1.00 . A A . 113 ARG O 1 1
15 24716 1 1 114 ARG C C -13.541 -27.201 2.291 1.00 . A A . 114 ARG C 1 1
15 24717 1 1 114 ARG CA C -13.229 -25.998 1.406 1.00 . A A . 114 ARG CA 1 1
15 24718 1 1 114 ARG CB C -14.459 -25.630 0.574 1.00 . A A . 114 ARG CB 1 1
15 24719 1 1 114 ARG CD C -13.954 -25.985 -1.862 1.00 . A A . 114 ARG CD 1 1
15 24720 1 1 114 ARG CG C -14.668 -26.528 -0.634 1.00 . A A . 114 ARG CG 1 1
15 24721 1 1 114 ARG CZ C -14.318 -26.012 -4.293 1.00 . A A . 114 ARG CZ 1 1
15 24722 1 1 114 ARG H H -12.188 -26.942 -0.177 1.00 . A A . 114 ARG H 1 1
15 24723 1 1 114 ARG HA H -12.967 -25.161 2.035 1.00 . A A . 114 ARG HA 1 1
15 24724 1 1 114 ARG HB2 H -15.336 -25.697 1.201 1.00 . A A . 114 ARG HB2 1 1
15 24725 1 1 114 ARG HB3 H -14.352 -24.614 0.226 1.00 . A A . 114 ARG HB3 1 1
15 24726 1 1 114 ARG HD2 H -14.092 -24.914 -1.899 1.00 . A A . 114 ARG HD2 1 1
15 24727 1 1 114 ARG HD3 H -12.901 -26.208 -1.778 1.00 . A A . 114 ARG HD3 1 1
15 24728 1 1 114 ARG HE H -14.944 -27.424 -3.031 1.00 . A A . 114 ARG HE 1 1
15 24729 1 1 114 ARG HG2 H -14.280 -27.511 -0.412 1.00 . A A . 114 ARG HG2 1 1
15 24730 1 1 114 ARG HG3 H -15.725 -26.594 -0.843 1.00 . A A . 114 ARG HG3 1 1
15 24731 1 1 114 ARG HH11 H -13.302 -24.408 -3.604 1.00 . A A . 114 ARG HH11 1 1
15 24732 1 1 114 ARG HH12 H -13.565 -24.439 -5.316 1.00 . A A . 114 ARG HH12 1 1
15 24733 1 1 114 ARG HH21 H -15.297 -27.477 -5.284 1.00 . A A . 114 ARG HH21 1 1
15 24734 1 1 114 ARG HH22 H -14.701 -26.185 -6.270 1.00 . A A . 114 ARG HH22 1 1
15 24735 1 1 114 ARG N N -12.093 -26.275 0.535 1.00 . A A . 114 ARG N 1 1
15 24736 1 1 114 ARG NE N -14.466 -26.571 -3.098 1.00 . A A . 114 ARG NE 1 1
15 24737 1 1 114 ARG NH1 N -13.676 -24.858 -4.414 1.00 . A A . 114 ARG NH1 1 1
15 24738 1 1 114 ARG NH2 N -14.813 -26.607 -5.371 1.00 . A A . 114 ARG NH2 1 1
15 24739 1 1 114 ARG O O -14.219 -28.137 1.866 1.00 . A A . 114 ARG O 1 1
15 24740 1 1 115 CYS C C -13.097 -27.773 5.903 1.00 . A A . 115 CYS C 1 1
15 24741 1 1 115 CYS CA C -13.266 -28.257 4.466 1.00 . A A . 115 CYS CA 1 1
15 24742 1 1 115 CYS CB C -12.301 -29.410 4.187 1.00 . A A . 115 CYS CB 1 1
15 24743 1 1 115 CYS H H -12.509 -26.395 3.802 1.00 . A A . 115 CYS H 1 1
15 24744 1 1 115 CYS HA H -14.279 -28.606 4.334 1.00 . A A . 115 CYS HA 1 1
15 24745 1 1 115 CYS HB2 H -12.142 -29.487 3.121 1.00 . A A . 115 CYS HB2 1 1
15 24746 1 1 115 CYS HB3 H -11.357 -29.205 4.670 1.00 . A A . 115 CYS HB3 1 1
15 24747 1 1 115 CYS HG H -13.882 -31.400 3.990 1.00 . A A . 115 CYS HG 1 1
15 24748 1 1 115 CYS N N -13.042 -27.169 3.521 1.00 . A A . 115 CYS N 1 1
15 24749 1 1 115 CYS O O -12.261 -26.916 6.185 1.00 . A A . 115 CYS O 1 1
15 24750 1 1 115 CYS SG S -12.883 -31.019 4.772 1.00 . A A . 115 CYS SG 1 1
16 24751 1 1 1 GLY C C -46.505 22.743 -43.543 1.00 . A A . 1 GLY C 1 1
16 24752 1 1 1 GLY CA C -46.327 23.001 -45.026 1.00 . A A . 1 GLY CA 1 1
16 24753 1 1 1 GLY H1 H -47.965 23.290 -46.337 1.00 . A A . 1 GLY H1 1 1
16 24754 1 1 1 GLY HA2 H -45.475 22.440 -45.379 1.00 . A A . 1 GLY HA2 1 1
16 24755 1 1 1 GLY HA3 H -46.140 24.054 -45.176 1.00 . A A . 1 GLY HA3 1 1
16 24756 1 1 1 GLY N N -47.494 22.619 -45.799 1.00 . A A . 1 GLY N 1 1
16 24757 1 1 1 GLY O O -47.572 22.313 -43.104 1.00 . A A . 1 GLY O 1 1
16 24758 1 1 2 SER C C -44.369 23.546 -40.632 1.00 . A A . 2 SER C 1 1
16 24759 1 1 2 SER CA C -45.500 22.793 -41.326 1.00 . A A . 2 SER CA 1 1
16 24760 1 1 2 SER CB C -45.407 21.300 -41.006 1.00 . A A . 2 SER CB 1 1
16 24761 1 1 2 SER H H -44.634 23.346 -43.177 1.00 . A A . 2 SER H 1 1
16 24762 1 1 2 SER HA H -46.444 23.172 -40.964 1.00 . A A . 2 SER HA 1 1
16 24763 1 1 2 SER HB2 H -44.609 20.860 -41.585 1.00 . A A . 2 SER HB2 1 1
16 24764 1 1 2 SER HB3 H -45.200 21.173 -39.953 1.00 . A A . 2 SER HB3 1 1
16 24765 1 1 2 SER HG H -47.346 21.063 -40.858 1.00 . A A . 2 SER HG 1 1
16 24766 1 1 2 SER N N -45.457 23.005 -42.768 1.00 . A A . 2 SER N 1 1
16 24767 1 1 2 SER O O -43.337 23.835 -41.239 1.00 . A A . 2 SER O 1 1
16 24768 1 1 2 SER OG O -46.619 20.635 -41.317 1.00 . A A . 2 SER OG 1 1
16 24769 1 1 3 SER C C -43.986 24.681 -37.115 1.00 . A A . 3 SER C 1 1
16 24770 1 1 3 SER CA C -43.570 24.582 -38.580 1.00 . A A . 3 SER CA 1 1
16 24771 1 1 3 SER CB C -43.360 25.983 -39.157 1.00 . A A . 3 SER CB 1 1
16 24772 1 1 3 SER H H -45.414 23.602 -38.929 1.00 . A A . 3 SER H 1 1
16 24773 1 1 3 SER HA H -42.642 24.033 -38.642 1.00 . A A . 3 SER HA 1 1
16 24774 1 1 3 SER HB2 H -42.850 26.597 -38.430 1.00 . A A . 3 SER HB2 1 1
16 24775 1 1 3 SER HB3 H -42.759 25.914 -40.053 1.00 . A A . 3 SER HB3 1 1
16 24776 1 1 3 SER HG H -45.268 26.309 -38.857 1.00 . A A . 3 SER HG 1 1
16 24777 1 1 3 SER N N -44.571 23.860 -39.357 1.00 . A A . 3 SER N 1 1
16 24778 1 1 3 SER O O -45.132 24.402 -36.764 1.00 . A A . 3 SER O 1 1
16 24779 1 1 3 SER OG O -44.597 26.592 -39.482 1.00 . A A . 3 SER OG 1 1
16 24780 1 1 4 GLY C C -42.161 24.793 -33.979 1.00 . A A . 4 GLY C 1 1
16 24781 1 1 4 GLY CA C -43.332 25.207 -34.848 1.00 . A A . 4 GLY CA 1 1
16 24782 1 1 4 GLY H H -42.149 25.288 -36.602 1.00 . A A . 4 GLY H 1 1
16 24783 1 1 4 GLY HA2 H -43.580 26.236 -34.634 1.00 . A A . 4 GLY HA2 1 1
16 24784 1 1 4 GLY HA3 H -44.182 24.585 -34.607 1.00 . A A . 4 GLY HA3 1 1
16 24785 1 1 4 GLY N N -43.045 25.079 -36.265 1.00 . A A . 4 GLY N 1 1
16 24786 1 1 4 GLY O O -41.836 25.467 -33.002 1.00 . A A . 4 GLY O 1 1
16 24787 1 1 5 SER C C -39.558 24.323 -33.013 1.00 . A A . 5 SER C 1 1
16 24788 1 1 5 SER CA C -40.388 23.175 -33.578 1.00 . A A . 5 SER CA 1 1
16 24789 1 1 5 SER CB C -39.514 22.285 -34.464 1.00 . A A . 5 SER CB 1 1
16 24790 1 1 5 SER H H -41.834 23.188 -35.125 1.00 . A A . 5 SER H 1 1
16 24791 1 1 5 SER HA H -40.771 22.586 -32.758 1.00 . A A . 5 SER HA 1 1
16 24792 1 1 5 SER HB2 H -40.098 21.451 -34.820 1.00 . A A . 5 SER HB2 1 1
16 24793 1 1 5 SER HB3 H -39.157 22.861 -35.306 1.00 . A A . 5 SER HB3 1 1
16 24794 1 1 5 SER HG H -38.673 21.537 -32.860 1.00 . A A . 5 SER HG 1 1
16 24795 1 1 5 SER N N -41.527 23.681 -34.335 1.00 . A A . 5 SER N 1 1
16 24796 1 1 5 SER O O -38.925 25.071 -33.758 1.00 . A A . 5 SER O 1 1
16 24797 1 1 5 SER OG O -38.398 21.789 -33.745 1.00 . A A . 5 SER OG 1 1
16 24798 1 1 6 SER C C -38.836 25.325 -29.510 1.00 . A A . 6 SER C 1 1
16 24799 1 1 6 SER CA C -38.816 25.515 -31.024 1.00 . A A . 6 SER CA 1 1
16 24800 1 1 6 SER CB C -39.396 26.884 -31.386 1.00 . A A . 6 SER CB 1 1
16 24801 1 1 6 SER H H -40.089 23.828 -31.150 1.00 . A A . 6 SER H 1 1
16 24802 1 1 6 SER HA H -37.794 25.464 -31.368 1.00 . A A . 6 SER HA 1 1
16 24803 1 1 6 SER HB2 H -38.669 27.650 -31.162 1.00 . A A . 6 SER HB2 1 1
16 24804 1 1 6 SER HB3 H -39.629 26.905 -32.440 1.00 . A A . 6 SER HB3 1 1
16 24805 1 1 6 SER HG H -40.731 28.094 -30.617 1.00 . A A . 6 SER HG 1 1
16 24806 1 1 6 SER N N -39.565 24.456 -31.690 1.00 . A A . 6 SER N 1 1
16 24807 1 1 6 SER O O -39.804 24.811 -28.951 1.00 . A A . 6 SER O 1 1
16 24808 1 1 6 SER OG O -40.578 27.146 -30.651 1.00 . A A . 6 SER OG 1 1
16 24809 1 1 7 GLY C C -36.343 26.093 -26.863 1.00 . A A . 7 GLY C 1 1
16 24810 1 1 7 GLY CA C -37.672 25.612 -27.411 1.00 . A A . 7 GLY CA 1 1
16 24811 1 1 7 GLY H H -37.017 26.147 -29.352 1.00 . A A . 7 GLY H 1 1
16 24812 1 1 7 GLY HA2 H -38.465 26.188 -26.959 1.00 . A A . 7 GLY HA2 1 1
16 24813 1 1 7 GLY HA3 H -37.801 24.572 -27.147 1.00 . A A . 7 GLY HA3 1 1
16 24814 1 1 7 GLY N N -37.759 25.744 -28.853 1.00 . A A . 7 GLY N 1 1
16 24815 1 1 7 GLY O O -35.479 25.300 -26.486 1.00 . A A . 7 GLY O 1 1
16 24816 1 1 8 PRO C C -34.769 27.863 -24.808 1.00 . A A . 8 PRO C 1 1
16 24817 1 1 8 PRO CA C -34.931 28.036 -26.315 1.00 . A A . 8 PRO CA 1 1
16 24818 1 1 8 PRO CB C -35.104 29.516 -26.667 1.00 . A A . 8 PRO CB 1 1
16 24819 1 1 8 PRO CD C -37.149 28.425 -27.250 1.00 . A A . 8 PRO CD 1 1
16 24820 1 1 8 PRO CG C -36.578 29.718 -26.739 1.00 . A A . 8 PRO CG 1 1
16 24821 1 1 8 PRO HA H -34.059 27.644 -26.817 1.00 . A A . 8 PRO HA 1 1
16 24822 1 1 8 PRO HB2 H -34.657 30.127 -25.895 1.00 . A A . 8 PRO HB2 1 1
16 24823 1 1 8 PRO HB3 H -34.631 29.721 -27.616 1.00 . A A . 8 PRO HB3 1 1
16 24824 1 1 8 PRO HD2 H -38.114 28.236 -26.804 1.00 . A A . 8 PRO HD2 1 1
16 24825 1 1 8 PRO HD3 H -37.228 28.447 -28.327 1.00 . A A . 8 PRO HD3 1 1
16 24826 1 1 8 PRO HG2 H -36.967 29.937 -25.756 1.00 . A A . 8 PRO HG2 1 1
16 24827 1 1 8 PRO HG3 H -36.805 30.524 -27.422 1.00 . A A . 8 PRO HG3 1 1
16 24828 1 1 8 PRO N N -36.163 27.421 -26.817 1.00 . A A . 8 PRO N 1 1
16 24829 1 1 8 PRO O O -35.722 27.525 -24.108 1.00 . A A . 8 PRO O 1 1
16 24830 1 1 9 GLU C C -32.208 28.971 -22.457 1.00 . A A . 9 GLU C 1 1
16 24831 1 1 9 GLU CA C -33.271 27.967 -22.893 1.00 . A A . 9 GLU CA 1 1
16 24832 1 1 9 GLU CB C -32.806 26.544 -22.572 1.00 . A A . 9 GLU CB 1 1
16 24833 1 1 9 GLU CD C -34.453 25.482 -20.978 1.00 . A A . 9 GLU CD 1 1
16 24834 1 1 9 GLU CG C -33.947 25.555 -22.406 1.00 . A A . 9 GLU CG 1 1
16 24835 1 1 9 GLU H H -32.836 28.364 -24.927 1.00 . A A . 9 GLU H 1 1
16 24836 1 1 9 GLU HA H -34.183 28.168 -22.352 1.00 . A A . 9 GLU HA 1 1
16 24837 1 1 9 GLU HB2 H -32.169 26.197 -23.372 1.00 . A A . 9 GLU HB2 1 1
16 24838 1 1 9 GLU HB3 H -32.238 26.563 -21.654 1.00 . A A . 9 GLU HB3 1 1
16 24839 1 1 9 GLU HG2 H -34.763 25.855 -23.046 1.00 . A A . 9 GLU HG2 1 1
16 24840 1 1 9 GLU HG3 H -33.602 24.574 -22.701 1.00 . A A . 9 GLU HG3 1 1
16 24841 1 1 9 GLU N N -33.556 28.098 -24.317 1.00 . A A . 9 GLU N 1 1
16 24842 1 1 9 GLU O O -31.617 29.665 -23.284 1.00 . A A . 9 GLU O 1 1
16 24843 1 1 9 GLU OE1 O -35.193 26.398 -20.563 1.00 . A A . 9 GLU OE1 1 1
16 24844 1 1 9 GLU OE2 O -34.109 24.508 -20.277 1.00 . A A . 9 GLU OE2 1 1
16 24845 1 1 10 SER C C -30.156 29.290 -19.512 1.00 . A A . 10 SER C 1 1
16 24846 1 1 10 SER CA C -30.983 29.965 -20.603 1.00 . A A . 10 SER CA 1 1
16 24847 1 1 10 SER CB C -31.673 31.209 -20.039 1.00 . A A . 10 SER CB 1 1
16 24848 1 1 10 SER H H -32.474 28.463 -20.541 1.00 . A A . 10 SER H 1 1
16 24849 1 1 10 SER HA H -30.325 30.261 -21.406 1.00 . A A . 10 SER HA 1 1
16 24850 1 1 10 SER HB2 H -30.926 31.897 -19.673 1.00 . A A . 10 SER HB2 1 1
16 24851 1 1 10 SER HB3 H -32.247 31.683 -20.821 1.00 . A A . 10 SER HB3 1 1
16 24852 1 1 10 SER HG H -32.205 31.237 -18.154 1.00 . A A . 10 SER HG 1 1
16 24853 1 1 10 SER N N -31.971 29.042 -21.151 1.00 . A A . 10 SER N 1 1
16 24854 1 1 10 SER O O -30.659 28.495 -18.718 1.00 . A A . 10 SER O 1 1
16 24855 1 1 10 SER OG O -32.543 30.870 -18.974 1.00 . A A . 10 SER OG 1 1
16 24856 1 1 11 PRO C C -28.203 29.567 -17.075 1.00 . A A . 11 PRO C 1 1
16 24857 1 1 11 PRO CA C -27.930 29.051 -18.484 1.00 . A A . 11 PRO CA 1 1
16 24858 1 1 11 PRO CB C -26.559 29.527 -18.971 1.00 . A A . 11 PRO CB 1 1
16 24859 1 1 11 PRO CD C -28.187 30.554 -20.387 1.00 . A A . 11 PRO CD 1 1
16 24860 1 1 11 PRO CG C -26.842 30.765 -19.750 1.00 . A A . 11 PRO CG 1 1
16 24861 1 1 11 PRO HA H -27.959 27.971 -18.483 1.00 . A A . 11 PRO HA 1 1
16 24862 1 1 11 PRO HB2 H -25.923 29.730 -18.121 1.00 . A A . 11 PRO HB2 1 1
16 24863 1 1 11 PRO HB3 H -26.109 28.765 -19.590 1.00 . A A . 11 PRO HB3 1 1
16 24864 1 1 11 PRO HD2 H -28.728 31.487 -20.444 1.00 . A A . 11 PRO HD2 1 1
16 24865 1 1 11 PRO HD3 H -28.076 30.121 -21.370 1.00 . A A . 11 PRO HD3 1 1
16 24866 1 1 11 PRO HG2 H -26.869 31.617 -19.088 1.00 . A A . 11 PRO HG2 1 1
16 24867 1 1 11 PRO HG3 H -26.085 30.901 -20.509 1.00 . A A . 11 PRO HG3 1 1
16 24868 1 1 11 PRO N N -28.855 29.614 -19.472 1.00 . A A . 11 PRO N 1 1
16 24869 1 1 11 PRO O O -29.251 30.157 -16.811 1.00 . A A . 11 PRO O 1 1
16 24870 1 1 12 LEU C C -26.032 30.129 -14.191 1.00 . A A . 12 LEU C 1 1
16 24871 1 1 12 LEU CA C -27.391 29.783 -14.790 1.00 . A A . 12 LEU CA 1 1
16 24872 1 1 12 LEU CB C -28.070 28.698 -13.952 1.00 . A A . 12 LEU CB 1 1
16 24873 1 1 12 LEU CD1 C -28.110 26.763 -15.544 1.00 . A A . 12 LEU CD1 1 1
16 24874 1 1 12 LEU CD2 C -26.082 27.183 -14.142 1.00 . A A . 12 LEU CD2 1 1
16 24875 1 1 12 LEU CG C -27.600 27.265 -14.202 1.00 . A A . 12 LEU CG 1 1
16 24876 1 1 12 LEU H H -26.440 28.866 -16.443 1.00 . A A . 12 LEU H 1 1
16 24877 1 1 12 LEU HA H -28.009 30.669 -14.786 1.00 . A A . 12 LEU HA 1 1
16 24878 1 1 12 LEU HB2 H -27.895 28.927 -12.912 1.00 . A A . 12 LEU HB2 1 1
16 24879 1 1 12 LEU HB3 H -29.131 28.740 -14.155 1.00 . A A . 12 LEU HB3 1 1
16 24880 1 1 12 LEU HD11 H -28.989 27.322 -15.827 1.00 . A A . 12 LEU HD11 1 1
16 24881 1 1 12 LEU HD12 H -28.360 25.715 -15.465 1.00 . A A . 12 LEU HD12 1 1
16 24882 1 1 12 LEU HD13 H -27.343 26.893 -16.293 1.00 . A A . 12 LEU HD13 1 1
16 24883 1 1 12 LEU HD21 H -25.718 27.823 -13.353 1.00 . A A . 12 LEU HD21 1 1
16 24884 1 1 12 LEU HD22 H -25.667 27.504 -15.087 1.00 . A A . 12 LEU HD22 1 1
16 24885 1 1 12 LEU HD23 H -25.784 26.163 -13.947 1.00 . A A . 12 LEU HD23 1 1
16 24886 1 1 12 LEU HG H -28.001 26.622 -13.431 1.00 . A A . 12 LEU HG 1 1
16 24887 1 1 12 LEU N N -27.253 29.341 -16.173 1.00 . A A . 12 LEU N 1 1
16 24888 1 1 12 LEU O O -25.010 29.562 -14.579 1.00 . A A . 12 LEU O 1 1
16 24889 1 1 13 GLN C C -24.632 30.791 -11.238 1.00 . A A . 13 GLN C 1 1
16 24890 1 1 13 GLN CA C -24.794 31.479 -12.589 1.00 . A A . 13 GLN CA 1 1
16 24891 1 1 13 GLN CB C -24.779 32.998 -12.406 1.00 . A A . 13 GLN CB 1 1
16 24892 1 1 13 GLN CD C -26.296 34.945 -11.863 1.00 . A A . 13 GLN CD 1 1
16 24893 1 1 13 GLN CG C -25.911 33.516 -11.532 1.00 . A A . 13 GLN CG 1 1
16 24894 1 1 13 GLN H H -26.875 31.475 -12.977 1.00 . A A . 13 GLN H 1 1
16 24895 1 1 13 GLN HA H -23.969 31.195 -13.225 1.00 . A A . 13 GLN HA 1 1
16 24896 1 1 13 GLN HB2 H -23.842 33.285 -11.952 1.00 . A A . 13 GLN HB2 1 1
16 24897 1 1 13 GLN HB3 H -24.859 33.466 -13.376 1.00 . A A . 13 GLN HB3 1 1
16 24898 1 1 13 GLN HE21 H -28.113 34.354 -12.411 1.00 . A A . 13 GLN HE21 1 1
16 24899 1 1 13 GLN HE22 H -27.804 36.048 -12.538 1.00 . A A . 13 GLN HE22 1 1
16 24900 1 1 13 GLN HG2 H -26.775 32.885 -11.673 1.00 . A A . 13 GLN HG2 1 1
16 24901 1 1 13 GLN HG3 H -25.599 33.472 -10.499 1.00 . A A . 13 GLN HG3 1 1
16 24902 1 1 13 GLN N N -26.028 31.060 -13.243 1.00 . A A . 13 GLN N 1 1
16 24903 1 1 13 GLN NE2 N -27.529 35.135 -12.317 1.00 . A A . 13 GLN NE2 1 1
16 24904 1 1 13 GLN O O -25.596 30.642 -10.486 1.00 . A A . 13 GLN O 1 1
16 24905 1 1 13 GLN OE1 O -25.494 35.867 -11.712 1.00 . A A . 13 GLN OE1 1 1
16 24906 1 1 14 PHE C C -21.650 29.853 -9.298 1.00 . A A . 14 PHE C 1 1
16 24907 1 1 14 PHE CA C -23.120 29.697 -9.675 1.00 . A A . 14 PHE CA 1 1
16 24908 1 1 14 PHE CB C -23.479 28.213 -9.773 1.00 . A A . 14 PHE CB 1 1
16 24909 1 1 14 PHE CD1 C -25.577 28.373 -8.407 1.00 . A A . 14 PHE CD1 1 1
16 24910 1 1 14 PHE CD2 C -25.671 27.228 -10.497 1.00 . A A . 14 PHE CD2 1 1
16 24911 1 1 14 PHE CE1 C -26.920 28.116 -8.203 1.00 . A A . 14 PHE CE1 1 1
16 24912 1 1 14 PHE CE2 C -27.014 26.968 -10.299 1.00 . A A . 14 PHE CE2 1 1
16 24913 1 1 14 PHE CG C -24.938 27.932 -9.555 1.00 . A A . 14 PHE CG 1 1
16 24914 1 1 14 PHE CZ C -27.639 27.414 -9.151 1.00 . A A . 14 PHE CZ 1 1
16 24915 1 1 14 PHE H H -22.681 30.519 -11.576 1.00 . A A . 14 PHE H 1 1
16 24916 1 1 14 PHE HA H -23.727 30.155 -8.909 1.00 . A A . 14 PHE HA 1 1
16 24917 1 1 14 PHE HB2 H -23.215 27.850 -10.756 1.00 . A A . 14 PHE HB2 1 1
16 24918 1 1 14 PHE HB3 H -22.919 27.665 -9.030 1.00 . A A . 14 PHE HB3 1 1
16 24919 1 1 14 PHE HD1 H -25.017 28.923 -7.666 1.00 . A A . 14 PHE HD1 1 1
16 24920 1 1 14 PHE HD2 H -25.182 26.880 -11.396 1.00 . A A . 14 PHE HD2 1 1
16 24921 1 1 14 PHE HE1 H -27.407 28.465 -7.305 1.00 . A A . 14 PHE HE1 1 1
16 24922 1 1 14 PHE HE2 H -27.573 26.419 -11.042 1.00 . A A . 14 PHE HE2 1 1
16 24923 1 1 14 PHE HZ H -28.688 27.211 -8.994 1.00 . A A . 14 PHE HZ 1 1
16 24924 1 1 14 PHE N N -23.408 30.372 -10.935 1.00 . A A . 14 PHE N 1 1
16 24925 1 1 14 PHE O O -20.759 29.508 -10.074 1.00 . A A . 14 PHE O 1 1
16 24926 1 1 15 TYR C C -19.516 29.328 -6.928 1.00 . A A . 15 TYR C 1 1
16 24927 1 1 15 TYR CA C -20.044 30.581 -7.621 1.00 . A A . 15 TYR CA 1 1
16 24928 1 1 15 TYR CB C -19.994 31.769 -6.659 1.00 . A A . 15 TYR CB 1 1
16 24929 1 1 15 TYR CD1 C -19.559 33.796 -8.100 1.00 . A A . 15 TYR CD1 1 1
16 24930 1 1 15 TYR CD2 C -21.696 33.589 -7.066 1.00 . A A . 15 TYR CD2 1 1
16 24931 1 1 15 TYR CE1 C -19.947 34.990 -8.675 1.00 . A A . 15 TYR CE1 1 1
16 24932 1 1 15 TYR CE2 C -22.094 34.781 -7.638 1.00 . A A . 15 TYR CE2 1 1
16 24933 1 1 15 TYR CG C -20.424 33.075 -7.287 1.00 . A A . 15 TYR CG 1 1
16 24934 1 1 15 TYR CZ C -21.216 35.479 -8.442 1.00 . A A . 15 TYR CZ 1 1
16 24935 1 1 15 TYR H H -22.157 30.631 -7.528 1.00 . A A . 15 TYR H 1 1
16 24936 1 1 15 TYR HA H -19.420 30.796 -8.476 1.00 . A A . 15 TYR HA 1 1
16 24937 1 1 15 TYR HB2 H -20.646 31.573 -5.822 1.00 . A A . 15 TYR HB2 1 1
16 24938 1 1 15 TYR HB3 H -18.982 31.890 -6.300 1.00 . A A . 15 TYR HB3 1 1
16 24939 1 1 15 TYR HD1 H -18.565 33.411 -8.281 1.00 . A A . 15 TYR HD1 1 1
16 24940 1 1 15 TYR HD2 H -22.381 33.040 -6.436 1.00 . A A . 15 TYR HD2 1 1
16 24941 1 1 15 TYR HE1 H -19.260 35.537 -9.305 1.00 . A A . 15 TYR HE1 1 1
16 24942 1 1 15 TYR HE2 H -23.087 35.164 -7.456 1.00 . A A . 15 TYR HE2 1 1
16 24943 1 1 15 TYR HH H -20.836 37.133 -9.344 1.00 . A A . 15 TYR HH 1 1
16 24944 1 1 15 TYR N N -21.405 30.375 -8.101 1.00 . A A . 15 TYR N 1 1
16 24945 1 1 15 TYR O O -20.285 28.525 -6.401 1.00 . A A . 15 TYR O 1 1
16 24946 1 1 15 TYR OH O -21.608 36.668 -9.013 1.00 . A A . 15 TYR OH 1 1
16 24947 1 1 16 VAL C C -16.919 28.398 -4.978 1.00 . A A . 16 VAL C 1 1
16 24948 1 1 16 VAL CA C -17.563 28.015 -6.305 1.00 . A A . 16 VAL CA 1 1
16 24949 1 1 16 VAL CB C -16.493 27.393 -7.222 1.00 . A A . 16 VAL CB 1 1
16 24950 1 1 16 VAL CG1 C -17.136 26.464 -8.240 1.00 . A A . 16 VAL CG1 1 1
16 24951 1 1 16 VAL CG2 C -15.688 28.482 -7.916 1.00 . A A . 16 VAL CG2 1 1
16 24952 1 1 16 VAL H H -17.635 29.843 -7.371 1.00 . A A . 16 VAL H 1 1
16 24953 1 1 16 VAL HA H -18.326 27.273 -6.123 1.00 . A A . 16 VAL HA 1 1
16 24954 1 1 16 VAL HB H -15.819 26.811 -6.611 1.00 . A A . 16 VAL HB 1 1
16 24955 1 1 16 VAL HG11 H -17.313 25.500 -7.786 1.00 . A A . 16 VAL HG11 1 1
16 24956 1 1 16 VAL HG12 H -18.075 26.885 -8.570 1.00 . A A . 16 VAL HG12 1 1
16 24957 1 1 16 VAL HG13 H -16.477 26.346 -9.087 1.00 . A A . 16 VAL HG13 1 1
16 24958 1 1 16 VAL HG21 H -15.354 29.204 -7.186 1.00 . A A . 16 VAL HG21 1 1
16 24959 1 1 16 VAL HG22 H -14.832 28.040 -8.404 1.00 . A A . 16 VAL HG22 1 1
16 24960 1 1 16 VAL HG23 H -16.307 28.975 -8.652 1.00 . A A . 16 VAL HG23 1 1
16 24961 1 1 16 VAL N N -18.196 29.168 -6.934 1.00 . A A . 16 VAL N 1 1
16 24962 1 1 16 VAL O O -16.236 29.417 -4.879 1.00 . A A . 16 VAL O 1 1
16 24963 1 1 17 ASN C C -16.495 26.536 -1.827 1.00 . A A . 17 ASN C 1 1
16 24964 1 1 17 ASN CA C -16.582 27.826 -2.636 1.00 . A A . 17 ASN CA 1 1
16 24965 1 1 17 ASN CB C -17.433 28.854 -1.887 1.00 . A A . 17 ASN CB 1 1
16 24966 1 1 17 ASN CG C -17.997 29.918 -2.808 1.00 . A A . 17 ASN CG 1 1
16 24967 1 1 17 ASN H H -17.694 26.777 -4.100 1.00 . A A . 17 ASN H 1 1
16 24968 1 1 17 ASN HA H -15.586 28.223 -2.767 1.00 . A A . 17 ASN HA 1 1
16 24969 1 1 17 ASN HB2 H -18.257 28.348 -1.406 1.00 . A A . 17 ASN HB2 1 1
16 24970 1 1 17 ASN HB3 H -16.825 29.338 -1.137 1.00 . A A . 17 ASN HB3 1 1
16 24971 1 1 17 ASN HD21 H -16.600 31.205 -2.219 1.00 . A A . 17 ASN HD21 1 1
16 24972 1 1 17 ASN HD22 H -17.720 31.799 -3.392 1.00 . A A . 17 ASN HD22 1 1
16 24973 1 1 17 ASN N N -17.141 27.574 -3.959 1.00 . A A . 17 ASN N 1 1
16 24974 1 1 17 ASN ND2 N -17.376 31.092 -2.806 1.00 . A A . 17 ASN ND2 1 1
16 24975 1 1 17 ASN O O -17.510 25.902 -1.539 1.00 . A A . 17 ASN O 1 1
16 24976 1 1 17 ASN OD1 O -18.979 29.688 -3.514 1.00 . A A . 17 ASN OD1 1 1
16 24977 1 1 18 TYR C C -13.795 25.054 0.162 1.00 . A A . 18 TYR C 1 1
16 24978 1 1 18 TYR CA C -15.055 24.937 -0.690 1.00 . A A . 18 TYR CA 1 1
16 24979 1 1 18 TYR CB C -14.944 23.728 -1.620 1.00 . A A . 18 TYR CB 1 1
16 24980 1 1 18 TYR CD1 C -12.614 23.636 -2.588 1.00 . A A . 18 TYR CD1 1 1
16 24981 1 1 18 TYR CD2 C -14.385 24.396 -3.990 1.00 . A A . 18 TYR CD2 1 1
16 24982 1 1 18 TYR CE1 C -11.714 23.814 -3.620 1.00 . A A . 18 TYR CE1 1 1
16 24983 1 1 18 TYR CE2 C -13.492 24.577 -5.029 1.00 . A A . 18 TYR CE2 1 1
16 24984 1 1 18 TYR CG C -13.963 23.924 -2.753 1.00 . A A . 18 TYR CG 1 1
16 24985 1 1 18 TYR CZ C -12.157 24.285 -4.839 1.00 . A A . 18 TYR CZ 1 1
16 24986 1 1 18 TYR H H -14.505 26.699 -1.724 1.00 . A A . 18 TYR H 1 1
16 24987 1 1 18 TYR HA H -15.906 24.800 -0.038 1.00 . A A . 18 TYR HA 1 1
16 24988 1 1 18 TYR HB2 H -14.623 22.871 -1.049 1.00 . A A . 18 TYR HB2 1 1
16 24989 1 1 18 TYR HB3 H -15.914 23.524 -2.052 1.00 . A A . 18 TYR HB3 1 1
16 24990 1 1 18 TYR HD1 H -12.270 23.267 -1.632 1.00 . A A . 18 TYR HD1 1 1
16 24991 1 1 18 TYR HD2 H -15.431 24.624 -4.136 1.00 . A A . 18 TYR HD2 1 1
16 24992 1 1 18 TYR HE1 H -10.669 23.585 -3.472 1.00 . A A . 18 TYR HE1 1 1
16 24993 1 1 18 TYR HE2 H -13.839 24.945 -5.983 1.00 . A A . 18 TYR HE2 1 1
16 24994 1 1 18 TYR HH H -11.640 25.061 -6.520 1.00 . A A . 18 TYR HH 1 1
16 24995 1 1 18 TYR N N -15.276 26.153 -1.464 1.00 . A A . 18 TYR N 1 1
16 24996 1 1 18 TYR O O -12.799 25.657 -0.237 1.00 . A A . 18 TYR O 1 1
16 24997 1 1 18 TYR OH O -11.264 24.462 -5.870 1.00 . A A . 18 TYR OH 1 1
16 24998 1 1 19 PRO C C -11.540 23.636 1.816 1.00 . A A . 19 PRO C 1 1
16 24999 1 1 19 PRO CA C -12.710 24.486 2.300 1.00 . A A . 19 PRO CA 1 1
16 25000 1 1 19 PRO CB C -13.301 23.900 3.585 1.00 . A A . 19 PRO CB 1 1
16 25001 1 1 19 PRO CD C -14.994 23.727 1.906 1.00 . A A . 19 PRO CD 1 1
16 25002 1 1 19 PRO CG C -14.435 23.049 3.127 1.00 . A A . 19 PRO CG 1 1
16 25003 1 1 19 PRO HA H -12.368 25.494 2.486 1.00 . A A . 19 PRO HA 1 1
16 25004 1 1 19 PRO HB2 H -12.549 23.316 4.096 1.00 . A A . 19 PRO HB2 1 1
16 25005 1 1 19 PRO HB3 H -13.641 24.699 4.226 1.00 . A A . 19 PRO HB3 1 1
16 25006 1 1 19 PRO HD2 H -15.350 22.994 1.198 1.00 . A A . 19 PRO HD2 1 1
16 25007 1 1 19 PRO HD3 H -15.788 24.405 2.182 1.00 . A A . 19 PRO HD3 1 1
16 25008 1 1 19 PRO HG2 H -14.076 22.063 2.877 1.00 . A A . 19 PRO HG2 1 1
16 25009 1 1 19 PRO HG3 H -15.186 22.992 3.901 1.00 . A A . 19 PRO HG3 1 1
16 25010 1 1 19 PRO N N -13.839 24.463 1.366 1.00 . A A . 19 PRO N 1 1
16 25011 1 1 19 PRO O O -11.732 22.627 1.138 1.00 . A A . 19 PRO O 1 1
16 25012 1 1 20 ASN C C -8.598 22.473 2.920 1.00 . A A . 20 ASN C 1 1
16 25013 1 1 20 ASN CA C -9.126 23.326 1.770 1.00 . A A . 20 ASN CA 1 1
16 25014 1 1 20 ASN CB C -8.045 24.305 1.309 1.00 . A A . 20 ASN CB 1 1
16 25015 1 1 20 ASN CG C -8.308 24.842 -0.085 1.00 . A A . 20 ASN CG 1 1
16 25016 1 1 20 ASN H H -10.238 24.862 2.710 1.00 . A A . 20 ASN H 1 1
16 25017 1 1 20 ASN HA H -9.387 22.678 0.947 1.00 . A A . 20 ASN HA 1 1
16 25018 1 1 20 ASN HB2 H -8.008 25.140 1.994 1.00 . A A . 20 ASN HB2 1 1
16 25019 1 1 20 ASN HB3 H -7.089 23.803 1.307 1.00 . A A . 20 ASN HB3 1 1
16 25020 1 1 20 ASN HD21 H -7.648 26.639 0.456 1.00 . A A . 20 ASN HD21 1 1
16 25021 1 1 20 ASN HD22 H -8.174 26.494 -1.184 1.00 . A A . 20 ASN HD22 1 1
16 25022 1 1 20 ASN N N -10.327 24.050 2.169 1.00 . A A . 20 ASN N 1 1
16 25023 1 1 20 ASN ND2 N -8.013 26.121 -0.292 1.00 . A A . 20 ASN ND2 1 1
16 25024 1 1 20 ASN O O -8.381 22.969 4.025 1.00 . A A . 20 ASN O 1 1
16 25025 1 1 20 ASN OD1 O -8.770 24.116 -0.965 1.00 . A A . 20 ASN OD1 1 1
16 25026 1 1 21 SER C C -6.744 19.426 3.112 1.00 . A A . 21 SER C 1 1
16 25027 1 1 21 SER CA C -7.893 20.264 3.662 1.00 . A A . 21 SER CA 1 1
16 25028 1 1 21 SER CB C -9.019 19.350 4.149 1.00 . A A . 21 SER CB 1 1
16 25029 1 1 21 SER H H -8.585 20.852 1.749 1.00 . A A . 21 SER H 1 1
16 25030 1 1 21 SER HA H -7.531 20.849 4.494 1.00 . A A . 21 SER HA 1 1
16 25031 1 1 21 SER HB2 H -8.722 18.877 5.072 1.00 . A A . 21 SER HB2 1 1
16 25032 1 1 21 SER HB3 H -9.910 19.939 4.317 1.00 . A A . 21 SER HB3 1 1
16 25033 1 1 21 SER HG H -9.318 17.487 3.623 1.00 . A A . 21 SER HG 1 1
16 25034 1 1 21 SER N N -8.393 21.188 2.650 1.00 . A A . 21 SER N 1 1
16 25035 1 1 21 SER O O -6.572 19.306 1.900 1.00 . A A . 21 SER O 1 1
16 25036 1 1 21 SER OG O -9.309 18.345 3.193 1.00 . A A . 21 SER OG 1 1
16 25037 1 1 22 GLY C C -4.491 16.957 4.621 1.00 . A A . 22 GLY C 1 1
16 25038 1 1 22 GLY CA C -4.834 18.025 3.602 1.00 . A A . 22 GLY CA 1 1
16 25039 1 1 22 GLY H H -6.143 18.976 4.968 1.00 . A A . 22 GLY H 1 1
16 25040 1 1 22 GLY HA2 H -5.076 17.549 2.664 1.00 . A A . 22 GLY HA2 1 1
16 25041 1 1 22 GLY HA3 H -3.972 18.661 3.460 1.00 . A A . 22 GLY HA3 1 1
16 25042 1 1 22 GLY N N -5.958 18.846 4.015 1.00 . A A . 22 GLY N 1 1
16 25043 1 1 22 GLY O O -3.932 17.253 5.677 1.00 . A A . 22 GLY O 1 1
16 25044 1 1 23 SER C C -4.251 13.325 4.416 1.00 . A A . 23 SER C 1 1
16 25045 1 1 23 SER CA C -4.558 14.595 5.204 1.00 . A A . 23 SER CA 1 1
16 25046 1 1 23 SER CB C -5.752 14.357 6.131 1.00 . A A . 23 SER CB 1 1
16 25047 1 1 23 SER H H -5.272 15.538 3.449 1.00 . A A . 23 SER H 1 1
16 25048 1 1 23 SER HA H -3.695 14.851 5.801 1.00 . A A . 23 SER HA 1 1
16 25049 1 1 23 SER HB2 H -5.572 13.475 6.726 1.00 . A A . 23 SER HB2 1 1
16 25050 1 1 23 SER HB3 H -5.875 15.212 6.781 1.00 . A A . 23 SER HB3 1 1
16 25051 1 1 23 SER HG H -7.556 14.887 5.581 1.00 . A A . 23 SER HG 1 1
16 25052 1 1 23 SER N N -4.829 15.710 4.305 1.00 . A A . 23 SER N 1 1
16 25053 1 1 23 SER O O -4.558 13.228 3.228 1.00 . A A . 23 SER O 1 1
16 25054 1 1 23 SER OG O -6.945 14.173 5.389 1.00 . A A . 23 SER OG 1 1
16 25055 1 1 24 VAL C C -4.231 9.970 4.900 1.00 . A A . 24 VAL C 1 1
16 25056 1 1 24 VAL CA C -3.294 11.086 4.452 1.00 . A A . 24 VAL CA 1 1
16 25057 1 1 24 VAL CB C -1.842 10.681 4.768 1.00 . A A . 24 VAL CB 1 1
16 25058 1 1 24 VAL CG1 C -1.481 9.389 4.051 1.00 . A A . 24 VAL CG1 1 1
16 25059 1 1 24 VAL CG2 C -0.883 11.798 4.388 1.00 . A A . 24 VAL CG2 1 1
16 25060 1 1 24 VAL H H -3.424 12.488 6.033 1.00 . A A . 24 VAL H 1 1
16 25061 1 1 24 VAL HA H -3.386 11.213 3.383 1.00 . A A . 24 VAL HA 1 1
16 25062 1 1 24 VAL HB H -1.761 10.511 5.832 1.00 . A A . 24 VAL HB 1 1
16 25063 1 1 24 VAL HG11 H -1.502 9.553 2.983 1.00 . A A . 24 VAL HG11 1 1
16 25064 1 1 24 VAL HG12 H -0.491 9.077 4.349 1.00 . A A . 24 VAL HG12 1 1
16 25065 1 1 24 VAL HG13 H -2.194 8.621 4.311 1.00 . A A . 24 VAL HG13 1 1
16 25066 1 1 24 VAL HG21 H -1.214 12.725 4.832 1.00 . A A . 24 VAL HG21 1 1
16 25067 1 1 24 VAL HG22 H 0.107 11.560 4.748 1.00 . A A . 24 VAL HG22 1 1
16 25068 1 1 24 VAL HG23 H -0.859 11.903 3.313 1.00 . A A . 24 VAL HG23 1 1
16 25069 1 1 24 VAL N N -3.643 12.352 5.088 1.00 . A A . 24 VAL N 1 1
16 25070 1 1 24 VAL O O -4.289 9.632 6.083 1.00 . A A . 24 VAL O 1 1
16 25071 1 1 25 SER C C -5.756 7.186 3.239 1.00 . A A . 25 SER C 1 1
16 25072 1 1 25 SER CA C -5.900 8.324 4.245 1.00 . A A . 25 SER CA 1 1
16 25073 1 1 25 SER CB C -7.336 8.852 4.233 1.00 . A A . 25 SER CB 1 1
16 25074 1 1 25 SER H H -4.872 9.715 3.024 1.00 . A A . 25 SER H 1 1
16 25075 1 1 25 SER HA H -5.672 7.948 5.231 1.00 . A A . 25 SER HA 1 1
16 25076 1 1 25 SER HB2 H -7.499 9.427 3.334 1.00 . A A . 25 SER HB2 1 1
16 25077 1 1 25 SER HB3 H -8.023 8.019 4.257 1.00 . A A . 25 SER HB3 1 1
16 25078 1 1 25 SER HG H -7.740 10.581 5.061 1.00 . A A . 25 SER HG 1 1
16 25079 1 1 25 SER N N -4.963 9.401 3.948 1.00 . A A . 25 SER N 1 1
16 25080 1 1 25 SER O O -5.491 7.416 2.059 1.00 . A A . 25 SER O 1 1
16 25081 1 1 25 SER OG O -7.584 9.681 5.355 1.00 . A A . 25 SER OG 1 1
16 25082 1 1 26 ALA C C -7.187 4.124 2.658 1.00 . A A . 26 ALA C 1 1
16 25083 1 1 26 ALA CA C -5.827 4.784 2.858 1.00 . A A . 26 ALA CA 1 1
16 25084 1 1 26 ALA CB C -4.837 3.790 3.447 1.00 . A A . 26 ALA CB 1 1
16 25085 1 1 26 ALA H H -6.145 5.840 4.664 1.00 . A A . 26 ALA H 1 1
16 25086 1 1 26 ALA HA H -5.449 5.105 1.898 1.00 . A A . 26 ALA HA 1 1
16 25087 1 1 26 ALA HB1 H -4.636 3.012 2.725 1.00 . A A . 26 ALA HB1 1 1
16 25088 1 1 26 ALA HB2 H -3.918 4.301 3.692 1.00 . A A . 26 ALA HB2 1 1
16 25089 1 1 26 ALA HB3 H -5.256 3.352 4.341 1.00 . A A . 26 ALA HB3 1 1
16 25090 1 1 26 ALA N N -5.935 5.958 3.715 1.00 . A A . 26 ALA N 1 1
16 25091 1 1 26 ALA O O -7.908 3.861 3.620 1.00 . A A . 26 ALA O 1 1
16 25092 1 1 27 TYR C C -8.658 2.273 -0.100 1.00 . A A . 27 TYR C 1 1
16 25093 1 1 27 TYR CA C -8.808 3.234 1.076 1.00 . A A . 27 TYR CA 1 1
16 25094 1 1 27 TYR CB C -9.854 4.300 0.748 1.00 . A A . 27 TYR CB 1 1
16 25095 1 1 27 TYR CD1 C -9.733 4.856 -1.713 1.00 . A A . 27 TYR CD1 1 1
16 25096 1 1 27 TYR CD2 C -8.808 6.411 -0.161 1.00 . A A . 27 TYR CD2 1 1
16 25097 1 1 27 TYR CE1 C -9.372 5.680 -2.761 1.00 . A A . 27 TYR CE1 1 1
16 25098 1 1 27 TYR CE2 C -8.444 7.242 -1.203 1.00 . A A . 27 TYR CE2 1 1
16 25099 1 1 27 TYR CG C -9.458 5.205 -0.397 1.00 . A A . 27 TYR CG 1 1
16 25100 1 1 27 TYR CZ C -8.728 6.872 -2.501 1.00 . A A . 27 TYR CZ 1 1
16 25101 1 1 27 TYR H H -6.915 4.093 0.678 1.00 . A A . 27 TYR H 1 1
16 25102 1 1 27 TYR HA H -9.135 2.677 1.942 1.00 . A A . 27 TYR HA 1 1
16 25103 1 1 27 TYR HB2 H -10.780 3.815 0.480 1.00 . A A . 27 TYR HB2 1 1
16 25104 1 1 27 TYR HB3 H -10.015 4.917 1.619 1.00 . A A . 27 TYR HB3 1 1
16 25105 1 1 27 TYR HD1 H -10.238 3.922 -1.913 1.00 . A A . 27 TYR HD1 1 1
16 25106 1 1 27 TYR HD2 H -8.587 6.698 0.857 1.00 . A A . 27 TYR HD2 1 1
16 25107 1 1 27 TYR HE1 H -9.594 5.391 -3.777 1.00 . A A . 27 TYR HE1 1 1
16 25108 1 1 27 TYR HE2 H -7.940 8.175 -1.000 1.00 . A A . 27 TYR HE2 1 1
16 25109 1 1 27 TYR HH H -9.049 8.360 -3.675 1.00 . A A . 27 TYR HH 1 1
16 25110 1 1 27 TYR N N -7.532 3.860 1.402 1.00 . A A . 27 TYR N 1 1
16 25111 1 1 27 TYR O O -7.937 2.553 -1.057 1.00 . A A . 27 TYR O 1 1
16 25112 1 1 27 TYR OH O -8.368 7.696 -3.542 1.00 . A A . 27 TYR OH 1 1
16 25113 1 1 28 GLY C C -9.683 -1.232 -0.617 1.00 . A A . 28 GLY C 1 1
16 25114 1 1 28 GLY CA C -9.276 0.152 -1.083 1.00 . A A . 28 GLY CA 1 1
16 25115 1 1 28 GLY H H -9.904 0.968 0.768 1.00 . A A . 28 GLY H 1 1
16 25116 1 1 28 GLY HA2 H -9.931 0.458 -1.885 1.00 . A A . 28 GLY HA2 1 1
16 25117 1 1 28 GLY HA3 H -8.263 0.111 -1.454 1.00 . A A . 28 GLY HA3 1 1
16 25118 1 1 28 GLY N N -9.345 1.138 -0.020 1.00 . A A . 28 GLY N 1 1
16 25119 1 1 28 GLY O O -9.602 -1.561 0.566 1.00 . A A . 28 GLY O 1 1
16 25120 1 1 29 PRO C C -9.401 -4.344 -0.884 1.00 . A A . 29 PRO C 1 1
16 25121 1 1 29 PRO CA C -10.567 -3.438 -1.267 1.00 . A A . 29 PRO CA 1 1
16 25122 1 1 29 PRO CB C -11.197 -3.904 -2.582 1.00 . A A . 29 PRO CB 1 1
16 25123 1 1 29 PRO CD C -10.260 -1.744 -2.994 1.00 . A A . 29 PRO CD 1 1
16 25124 1 1 29 PRO CG C -10.537 -3.077 -3.631 1.00 . A A . 29 PRO CG 1 1
16 25125 1 1 29 PRO HA H -11.310 -3.460 -0.483 1.00 . A A . 29 PRO HA 1 1
16 25126 1 1 29 PRO HB2 H -10.999 -4.957 -2.726 1.00 . A A . 29 PRO HB2 1 1
16 25127 1 1 29 PRO HB3 H -12.262 -3.733 -2.556 1.00 . A A . 29 PRO HB3 1 1
16 25128 1 1 29 PRO HD2 H -9.340 -1.327 -3.375 1.00 . A A . 29 PRO HD2 1 1
16 25129 1 1 29 PRO HD3 H -11.083 -1.065 -3.164 1.00 . A A . 29 PRO HD3 1 1
16 25130 1 1 29 PRO HG2 H -9.615 -3.544 -3.941 1.00 . A A . 29 PRO HG2 1 1
16 25131 1 1 29 PRO HG3 H -11.201 -2.957 -4.475 1.00 . A A . 29 PRO HG3 1 1
16 25132 1 1 29 PRO N N -10.136 -2.069 -1.563 1.00 . A A . 29 PRO N 1 1
16 25133 1 1 29 PRO O O -9.599 -5.482 -0.462 1.00 . A A . 29 PRO O 1 1
16 25134 1 1 30 GLY C C -6.532 -4.359 0.719 1.00 . A A . 30 GLY C 1 1
16 25135 1 1 30 GLY CA C -7.005 -4.606 -0.700 1.00 . A A . 30 GLY CA 1 1
16 25136 1 1 30 GLY H H -8.087 -2.916 -1.376 1.00 . A A . 30 GLY H 1 1
16 25137 1 1 30 GLY HA2 H -7.233 -5.655 -0.815 1.00 . A A . 30 GLY HA2 1 1
16 25138 1 1 30 GLY HA3 H -6.210 -4.343 -1.382 1.00 . A A . 30 GLY HA3 1 1
16 25139 1 1 30 GLY N N -8.184 -3.829 -1.034 1.00 . A A . 30 GLY N 1 1
16 25140 1 1 30 GLY O O -5.749 -5.137 1.265 1.00 . A A . 30 GLY O 1 1
16 25141 1 1 31 LEU C C -7.567 -3.569 3.693 1.00 . A A . 31 LEU C 1 1
16 25142 1 1 31 LEU CA C -6.625 -2.923 2.683 1.00 . A A . 31 LEU CA 1 1
16 25143 1 1 31 LEU CB C -6.631 -1.403 2.862 1.00 . A A . 31 LEU CB 1 1
16 25144 1 1 31 LEU CD1 C -5.744 0.857 2.240 1.00 . A A . 31 LEU CD1 1 1
16 25145 1 1 31 LEU CD2 C -4.159 -0.987 2.828 1.00 . A A . 31 LEU CD2 1 1
16 25146 1 1 31 LEU CG C -5.493 -0.642 2.181 1.00 . A A . 31 LEU CG 1 1
16 25147 1 1 31 LEU H H -7.626 -2.689 0.833 1.00 . A A . 31 LEU H 1 1
16 25148 1 1 31 LEU HA H -5.625 -3.293 2.852 1.00 . A A . 31 LEU HA 1 1
16 25149 1 1 31 LEU HB2 H -7.563 -1.028 2.467 1.00 . A A . 31 LEU HB2 1 1
16 25150 1 1 31 LEU HB3 H -6.582 -1.196 3.922 1.00 . A A . 31 LEU HB3 1 1
16 25151 1 1 31 LEU HD11 H -6.739 1.069 1.881 1.00 . A A . 31 LEU HD11 1 1
16 25152 1 1 31 LEU HD12 H -5.021 1.367 1.620 1.00 . A A . 31 LEU HD12 1 1
16 25153 1 1 31 LEU HD13 H -5.647 1.198 3.260 1.00 . A A . 31 LEU HD13 1 1
16 25154 1 1 31 LEU HD21 H -4.042 -2.060 2.859 1.00 . A A . 31 LEU HD21 1 1
16 25155 1 1 31 LEU HD22 H -4.134 -0.592 3.833 1.00 . A A . 31 LEU HD22 1 1
16 25156 1 1 31 LEU HD23 H -3.356 -0.553 2.250 1.00 . A A . 31 LEU HD23 1 1
16 25157 1 1 31 LEU HG H -5.446 -0.932 1.141 1.00 . A A . 31 LEU HG 1 1
16 25158 1 1 31 LEU N N -7.005 -3.272 1.318 1.00 . A A . 31 LEU N 1 1
16 25159 1 1 31 LEU O O -7.125 -4.174 4.670 1.00 . A A . 31 LEU O 1 1
16 25160 1 1 32 VAL C C -9.781 -5.536 4.356 1.00 . A A . 32 VAL C 1 1
16 25161 1 1 32 VAL CA C -9.872 -4.014 4.336 1.00 . A A . 32 VAL CA 1 1
16 25162 1 1 32 VAL CB C -11.294 -3.601 3.915 1.00 . A A . 32 VAL CB 1 1
16 25163 1 1 32 VAL CG1 C -12.332 -4.286 4.792 1.00 . A A . 32 VAL CG1 1 1
16 25164 1 1 32 VAL CG2 C -11.449 -2.089 3.974 1.00 . A A . 32 VAL CG2 1 1
16 25165 1 1 32 VAL H H -9.158 -2.946 2.654 1.00 . A A . 32 VAL H 1 1
16 25166 1 1 32 VAL HA H -9.691 -3.639 5.333 1.00 . A A . 32 VAL HA 1 1
16 25167 1 1 32 VAL HB H -11.452 -3.918 2.894 1.00 . A A . 32 VAL HB 1 1
16 25168 1 1 32 VAL HG11 H -12.388 -3.780 5.744 1.00 . A A . 32 VAL HG11 1 1
16 25169 1 1 32 VAL HG12 H -13.295 -4.249 4.305 1.00 . A A . 32 VAL HG12 1 1
16 25170 1 1 32 VAL HG13 H -12.046 -5.316 4.949 1.00 . A A . 32 VAL HG13 1 1
16 25171 1 1 32 VAL HG21 H -11.167 -1.736 4.955 1.00 . A A . 32 VAL HG21 1 1
16 25172 1 1 32 VAL HG22 H -10.813 -1.633 3.230 1.00 . A A . 32 VAL HG22 1 1
16 25173 1 1 32 VAL HG23 H -12.478 -1.824 3.779 1.00 . A A . 32 VAL HG23 1 1
16 25174 1 1 32 VAL N N -8.867 -3.440 3.450 1.00 . A A . 32 VAL N 1 1
16 25175 1 1 32 VAL O O -9.916 -6.163 5.407 1.00 . A A . 32 VAL O 1 1
16 25176 1 1 33 TYR C C -8.790 -7.967 1.749 1.00 . A A . 33 TYR C 1 1
16 25177 1 1 33 TYR CA C -9.445 -7.574 3.070 1.00 . A A . 33 TYR CA 1 1
16 25178 1 1 33 TYR CB C -10.828 -8.219 3.178 1.00 . A A . 33 TYR CB 1 1
16 25179 1 1 33 TYR CD1 C -11.837 -7.433 1.000 1.00 . A A . 33 TYR CD1 1 1
16 25180 1 1 33 TYR CD2 C -12.963 -6.879 3.026 1.00 . A A . 33 TYR CD2 1 1
16 25181 1 1 33 TYR CE1 C -12.809 -6.774 0.273 1.00 . A A . 33 TYR CE1 1 1
16 25182 1 1 33 TYR CE2 C -13.941 -6.219 2.308 1.00 . A A . 33 TYR CE2 1 1
16 25183 1 1 33 TYR CG C -11.896 -7.497 2.387 1.00 . A A . 33 TYR CG 1 1
16 25184 1 1 33 TYR CZ C -13.860 -6.169 0.932 1.00 . A A . 33 TYR CZ 1 1
16 25185 1 1 33 TYR H H -9.454 -5.572 2.385 1.00 . A A . 33 TYR H 1 1
16 25186 1 1 33 TYR HA H -8.829 -7.928 3.884 1.00 . A A . 33 TYR HA 1 1
16 25187 1 1 33 TYR HB2 H -10.775 -9.233 2.813 1.00 . A A . 33 TYR HB2 1 1
16 25188 1 1 33 TYR HB3 H -11.133 -8.230 4.214 1.00 . A A . 33 TYR HB3 1 1
16 25189 1 1 33 TYR HD1 H -11.012 -7.907 0.487 1.00 . A A . 33 TYR HD1 1 1
16 25190 1 1 33 TYR HD2 H -13.024 -6.920 4.104 1.00 . A A . 33 TYR HD2 1 1
16 25191 1 1 33 TYR HE1 H -12.746 -6.734 -0.804 1.00 . A A . 33 TYR HE1 1 1
16 25192 1 1 33 TYR HE2 H -14.764 -5.745 2.823 1.00 . A A . 33 TYR HE2 1 1
16 25193 1 1 33 TYR HH H -14.498 -5.310 -0.665 1.00 . A A . 33 TYR HH 1 1
16 25194 1 1 33 TYR N N -9.552 -6.125 3.188 1.00 . A A . 33 TYR N 1 1
16 25195 1 1 33 TYR O O -8.487 -7.114 0.916 1.00 . A A . 33 TYR O 1 1
16 25196 1 1 33 TYR OH O -14.831 -5.512 0.212 1.00 . A A . 33 TYR OH 1 1
16 25197 1 1 34 GLY C C -8.239 -11.220 0.097 1.00 . A A . 34 GLY C 1 1
16 25198 1 1 34 GLY CA C -7.959 -9.751 0.345 1.00 . A A . 34 GLY CA 1 1
16 25199 1 1 34 GLY H H -8.839 -9.901 2.265 1.00 . A A . 34 GLY H 1 1
16 25200 1 1 34 GLY HA2 H -8.336 -9.177 -0.489 1.00 . A A . 34 GLY HA2 1 1
16 25201 1 1 34 GLY HA3 H -6.890 -9.606 0.413 1.00 . A A . 34 GLY HA3 1 1
16 25202 1 1 34 GLY N N -8.576 -9.266 1.566 1.00 . A A . 34 GLY N 1 1
16 25203 1 1 34 GLY O O -9.109 -11.810 0.737 1.00 . A A . 34 GLY O 1 1
16 25204 1 1 35 VAL C C -6.329 -13.897 -1.415 1.00 . A A . 35 VAL C 1 1
16 25205 1 1 35 VAL CA C -7.673 -13.222 -1.166 1.00 . A A . 35 VAL CA 1 1
16 25206 1 1 35 VAL CB C -8.563 -13.400 -2.411 1.00 . A A . 35 VAL CB 1 1
16 25207 1 1 35 VAL CG1 C -8.632 -14.866 -2.812 1.00 . A A . 35 VAL CG1 1 1
16 25208 1 1 35 VAL CG2 C -9.955 -12.843 -2.154 1.00 . A A . 35 VAL CG2 1 1
16 25209 1 1 35 VAL H H -6.822 -11.290 -1.311 1.00 . A A . 35 VAL H 1 1
16 25210 1 1 35 VAL HA H -8.159 -13.704 -0.330 1.00 . A A . 35 VAL HA 1 1
16 25211 1 1 35 VAL HB H -8.122 -12.847 -3.227 1.00 . A A . 35 VAL HB 1 1
16 25212 1 1 35 VAL HG11 H -9.637 -15.105 -3.128 1.00 . A A . 35 VAL HG11 1 1
16 25213 1 1 35 VAL HG12 H -7.944 -15.050 -3.625 1.00 . A A . 35 VAL HG12 1 1
16 25214 1 1 35 VAL HG13 H -8.365 -15.483 -1.967 1.00 . A A . 35 VAL HG13 1 1
16 25215 1 1 35 VAL HG21 H -9.974 -11.792 -2.400 1.00 . A A . 35 VAL HG21 1 1
16 25216 1 1 35 VAL HG22 H -10.671 -13.370 -2.768 1.00 . A A . 35 VAL HG22 1 1
16 25217 1 1 35 VAL HG23 H -10.210 -12.974 -1.112 1.00 . A A . 35 VAL HG23 1 1
16 25218 1 1 35 VAL N N -7.500 -11.812 -0.835 1.00 . A A . 35 VAL N 1 1
16 25219 1 1 35 VAL O O -5.492 -13.383 -2.156 1.00 . A A . 35 VAL O 1 1
16 25220 1 1 36 ALA C C -4.648 -16.168 -2.406 1.00 . A A . 36 ALA C 1 1
16 25221 1 1 36 ALA CA C -4.889 -15.801 -0.946 1.00 . A A . 36 ALA CA 1 1
16 25222 1 1 36 ALA CB C -4.916 -17.054 -0.083 1.00 . A A . 36 ALA CB 1 1
16 25223 1 1 36 ALA H H -6.835 -15.412 -0.213 1.00 . A A . 36 ALA H 1 1
16 25224 1 1 36 ALA HA H -4.077 -15.175 -0.604 1.00 . A A . 36 ALA HA 1 1
16 25225 1 1 36 ALA HB1 H -5.498 -17.818 -0.575 1.00 . A A . 36 ALA HB1 1 1
16 25226 1 1 36 ALA HB2 H -3.906 -17.409 0.066 1.00 . A A . 36 ALA HB2 1 1
16 25227 1 1 36 ALA HB3 H -5.360 -16.822 0.874 1.00 . A A . 36 ALA HB3 1 1
16 25228 1 1 36 ALA N N -6.130 -15.053 -0.791 1.00 . A A . 36 ALA N 1 1
16 25229 1 1 36 ALA O O -5.569 -16.572 -3.114 1.00 . A A . 36 ALA O 1 1
16 25230 1 1 37 ASN C C -3.939 -15.592 -5.210 1.00 . A A . 37 ASN C 1 1
16 25231 1 1 37 ASN CA C -3.042 -16.339 -4.228 1.00 . A A . 37 ASN CA 1 1
16 25232 1 1 37 ASN CB C -3.144 -17.846 -4.472 1.00 . A A . 37 ASN CB 1 1
16 25233 1 1 37 ASN CG C -1.914 -18.594 -3.995 1.00 . A A . 37 ASN CG 1 1
16 25234 1 1 37 ASN H H -2.712 -15.697 -2.238 1.00 . A A . 37 ASN H 1 1
16 25235 1 1 37 ASN HA H -2.020 -16.027 -4.382 1.00 . A A . 37 ASN HA 1 1
16 25236 1 1 37 ASN HB2 H -4.004 -18.233 -3.943 1.00 . A A . 37 ASN HB2 1 1
16 25237 1 1 37 ASN HB3 H -3.266 -18.027 -5.529 1.00 . A A . 37 ASN HB3 1 1
16 25238 1 1 37 ASN HD21 H -1.925 -17.572 -2.289 1.00 . A A . 37 ASN HD21 1 1
16 25239 1 1 37 ASN HD22 H -0.658 -18.734 -2.460 1.00 . A A . 37 ASN HD22 1 1
16 25240 1 1 37 ASN N N -3.404 -16.024 -2.851 1.00 . A A . 37 ASN N 1 1
16 25241 1 1 37 ASN ND2 N -1.452 -18.267 -2.793 1.00 . A A . 37 ASN ND2 1 1
16 25242 1 1 37 ASN O O -4.465 -16.177 -6.158 1.00 . A A . 37 ASN O 1 1
16 25243 1 1 37 ASN OD1 O -1.385 -19.454 -4.698 1.00 . A A . 37 ASN OD1 1 1
16 25244 1 1 38 LYS C C -4.525 -12.000 -5.754 1.00 . A A . 38 LYS C 1 1
16 25245 1 1 38 LYS CA C -4.941 -13.465 -5.842 1.00 . A A . 38 LYS CA 1 1
16 25246 1 1 38 LYS CB C -6.415 -13.612 -5.460 1.00 . A A . 38 LYS CB 1 1
16 25247 1 1 38 LYS CD C -8.639 -14.220 -6.459 1.00 . A A . 38 LYS CD 1 1
16 25248 1 1 38 LYS CE C -9.710 -13.442 -5.711 1.00 . A A . 38 LYS CE 1 1
16 25249 1 1 38 LYS CG C -7.369 -13.401 -6.624 1.00 . A A . 38 LYS CG 1 1
16 25250 1 1 38 LYS H H -3.664 -13.885 -4.207 1.00 . A A . 38 LYS H 1 1
16 25251 1 1 38 LYS HA H -4.805 -13.804 -6.858 1.00 . A A . 38 LYS HA 1 1
16 25252 1 1 38 LYS HB2 H -6.575 -14.605 -5.066 1.00 . A A . 38 LYS HB2 1 1
16 25253 1 1 38 LYS HB3 H -6.650 -12.888 -4.694 1.00 . A A . 38 LYS HB3 1 1
16 25254 1 1 38 LYS HD2 H -9.017 -14.483 -7.436 1.00 . A A . 38 LYS HD2 1 1
16 25255 1 1 38 LYS HD3 H -8.408 -15.120 -5.906 1.00 . A A . 38 LYS HD3 1 1
16 25256 1 1 38 LYS HE2 H -9.500 -13.490 -4.654 1.00 . A A . 38 LYS HE2 1 1
16 25257 1 1 38 LYS HE3 H -9.683 -12.412 -6.037 1.00 . A A . 38 LYS HE3 1 1
16 25258 1 1 38 LYS HG2 H -7.632 -12.355 -6.677 1.00 . A A . 38 LYS HG2 1 1
16 25259 1 1 38 LYS HG3 H -6.877 -13.698 -7.539 1.00 . A A . 38 LYS HG3 1 1
16 25260 1 1 38 LYS HZ1 H -11.687 -13.806 -5.143 1.00 . A A . 38 LYS HZ1 1 1
16 25261 1 1 38 LYS HZ2 H -11.018 -15.020 -6.114 1.00 . A A . 38 LYS HZ2 1 1
16 25262 1 1 38 LYS HZ3 H -11.488 -13.548 -6.803 1.00 . A A . 38 LYS HZ3 1 1
16 25263 1 1 38 LYS N N -4.110 -14.295 -4.978 1.00 . A A . 38 LYS N 1 1
16 25264 1 1 38 LYS NZ N -11.071 -13.992 -5.960 1.00 . A A . 38 LYS NZ 1 1
16 25265 1 1 38 LYS O O -4.189 -11.503 -4.678 1.00 . A A . 38 LYS O 1 1
16 25266 1 1 39 THR C C -5.067 -9.067 -6.027 1.00 . A A . 39 THR C 1 1
16 25267 1 1 39 THR CA C -4.180 -9.904 -6.941 1.00 . A A . 39 THR CA 1 1
16 25268 1 1 39 THR CB C -4.272 -9.349 -8.375 1.00 . A A . 39 THR CB 1 1
16 25269 1 1 39 THR CG2 C -3.243 -10.012 -9.279 1.00 . A A . 39 THR CG2 1 1
16 25270 1 1 39 THR H H -4.830 -11.764 -7.715 1.00 . A A . 39 THR H 1 1
16 25271 1 1 39 THR HA H -3.155 -9.819 -6.610 1.00 . A A . 39 THR HA 1 1
16 25272 1 1 39 THR HB H -4.074 -8.287 -8.348 1.00 . A A . 39 THR HB 1 1
16 25273 1 1 39 THR HG1 H -6.214 -9.011 -8.432 1.00 . A A . 39 THR HG1 1 1
16 25274 1 1 39 THR HG21 H -3.170 -11.060 -9.032 1.00 . A A . 39 THR HG21 1 1
16 25275 1 1 39 THR HG22 H -2.282 -9.541 -9.136 1.00 . A A . 39 THR HG22 1 1
16 25276 1 1 39 THR HG23 H -3.547 -9.905 -10.310 1.00 . A A . 39 THR HG23 1 1
16 25277 1 1 39 THR N N -4.553 -11.312 -6.891 1.00 . A A . 39 THR N 1 1
16 25278 1 1 39 THR O O -6.247 -9.366 -5.848 1.00 . A A . 39 THR O 1 1
16 25279 1 1 39 THR OG1 O -5.586 -9.566 -8.901 1.00 . A A . 39 THR OG1 1 1
16 25280 1 1 40 ALA C C -4.475 -5.831 -4.322 1.00 . A A . 40 ALA C 1 1
16 25281 1 1 40 ALA CA C -5.230 -7.136 -4.556 1.00 . A A . 40 ALA CA 1 1
16 25282 1 1 40 ALA CB C -5.503 -7.834 -3.232 1.00 . A A . 40 ALA CB 1 1
16 25283 1 1 40 ALA H H -3.546 -7.831 -5.631 1.00 . A A . 40 ALA H 1 1
16 25284 1 1 40 ALA HA H -6.181 -6.911 -5.019 1.00 . A A . 40 ALA HA 1 1
16 25285 1 1 40 ALA HB1 H -6.073 -8.733 -3.411 1.00 . A A . 40 ALA HB1 1 1
16 25286 1 1 40 ALA HB2 H -4.565 -8.090 -2.761 1.00 . A A . 40 ALA HB2 1 1
16 25287 1 1 40 ALA HB3 H -6.063 -7.175 -2.586 1.00 . A A . 40 ALA HB3 1 1
16 25288 1 1 40 ALA N N -4.490 -8.017 -5.450 1.00 . A A . 40 ALA N 1 1
16 25289 1 1 40 ALA O O -3.411 -5.820 -3.702 1.00 . A A . 40 ALA O 1 1
16 25290 1 1 41 THR C C -5.370 -2.430 -4.029 1.00 . A A . 41 THR C 1 1
16 25291 1 1 41 THR CA C -4.409 -3.424 -4.672 1.00 . A A . 41 THR CA 1 1
16 25292 1 1 41 THR CB C -3.940 -2.863 -6.028 1.00 . A A . 41 THR CB 1 1
16 25293 1 1 41 THR CG2 C -5.110 -2.725 -6.990 1.00 . A A . 41 THR CG2 1 1
16 25294 1 1 41 THR H H -5.879 -4.807 -5.309 1.00 . A A . 41 THR H 1 1
16 25295 1 1 41 THR HA H -3.544 -3.537 -4.034 1.00 . A A . 41 THR HA 1 1
16 25296 1 1 41 THR HB H -3.221 -3.549 -6.454 1.00 . A A . 41 THR HB 1 1
16 25297 1 1 41 THR HG1 H -2.851 -1.339 -6.644 1.00 . A A . 41 THR HG1 1 1
16 25298 1 1 41 THR HG21 H -5.436 -3.705 -7.303 1.00 . A A . 41 THR HG21 1 1
16 25299 1 1 41 THR HG22 H -4.800 -2.156 -7.854 1.00 . A A . 41 THR HG22 1 1
16 25300 1 1 41 THR HG23 H -5.924 -2.216 -6.496 1.00 . A A . 41 THR HG23 1 1
16 25301 1 1 41 THR N N -5.031 -4.733 -4.824 1.00 . A A . 41 THR N 1 1
16 25302 1 1 41 THR O O -6.561 -2.708 -3.884 1.00 . A A . 41 THR O 1 1
16 25303 1 1 41 THR OG1 O -3.316 -1.588 -5.841 1.00 . A A . 41 THR OG1 1 1
16 25304 1 1 42 PHE C C -5.163 1.155 -3.408 1.00 . A A . 42 PHE C 1 1
16 25305 1 1 42 PHE CA C -5.658 -0.234 -3.019 1.00 . A A . 42 PHE CA 1 1
16 25306 1 1 42 PHE CB C -5.633 -0.389 -1.497 1.00 . A A . 42 PHE CB 1 1
16 25307 1 1 42 PHE CD1 C -3.736 -1.978 -1.080 1.00 . A A . 42 PHE CD1 1 1
16 25308 1 1 42 PHE CD2 C -3.525 0.267 -0.304 1.00 . A A . 42 PHE CD2 1 1
16 25309 1 1 42 PHE CE1 C -2.483 -2.273 -0.576 1.00 . A A . 42 PHE CE1 1 1
16 25310 1 1 42 PHE CE2 C -2.271 -0.022 0.201 1.00 . A A . 42 PHE CE2 1 1
16 25311 1 1 42 PHE CG C -4.271 -0.706 -0.949 1.00 . A A . 42 PHE CG 1 1
16 25312 1 1 42 PHE CZ C -1.749 -1.293 0.064 1.00 . A A . 42 PHE CZ 1 1
16 25313 1 1 42 PHE H H -3.890 -1.107 -3.789 1.00 . A A . 42 PHE H 1 1
16 25314 1 1 42 PHE HA H -6.673 -0.353 -3.367 1.00 . A A . 42 PHE HA 1 1
16 25315 1 1 42 PHE HB2 H -5.966 0.532 -1.043 1.00 . A A . 42 PHE HB2 1 1
16 25316 1 1 42 PHE HB3 H -6.301 -1.188 -1.212 1.00 . A A . 42 PHE HB3 1 1
16 25317 1 1 42 PHE HD1 H -4.308 -2.745 -1.581 1.00 . A A . 42 PHE HD1 1 1
16 25318 1 1 42 PHE HD2 H -3.932 1.263 -0.197 1.00 . A A . 42 PHE HD2 1 1
16 25319 1 1 42 PHE HE1 H -2.077 -3.267 -0.685 1.00 . A A . 42 PHE HE1 1 1
16 25320 1 1 42 PHE HE2 H -1.700 0.747 0.701 1.00 . A A . 42 PHE HE2 1 1
16 25321 1 1 42 PHE HZ H -0.771 -1.521 0.459 1.00 . A A . 42 PHE HZ 1 1
16 25322 1 1 42 PHE N N -4.846 -1.270 -3.647 1.00 . A A . 42 PHE N 1 1
16 25323 1 1 42 PHE O O -4.102 1.302 -4.016 1.00 . A A . 42 PHE O 1 1
16 25324 1 1 43 THR C C -5.372 4.368 -2.097 1.00 . A A . 43 THR C 1 1
16 25325 1 1 43 THR CA C -5.583 3.552 -3.368 1.00 . A A . 43 THR CA 1 1
16 25326 1 1 43 THR CB C -6.667 4.232 -4.227 1.00 . A A . 43 THR CB 1 1
16 25327 1 1 43 THR CG2 C -6.133 5.507 -4.862 1.00 . A A . 43 THR CG2 1 1
16 25328 1 1 43 THR H H -6.774 1.994 -2.572 1.00 . A A . 43 THR H 1 1
16 25329 1 1 43 THR HA H -4.662 3.538 -3.932 1.00 . A A . 43 THR HA 1 1
16 25330 1 1 43 THR HB H -7.502 4.487 -3.590 1.00 . A A . 43 THR HB 1 1
16 25331 1 1 43 THR HG1 H -8.020 3.552 -5.490 1.00 . A A . 43 THR HG1 1 1
16 25332 1 1 43 THR HG21 H -5.101 5.645 -4.577 1.00 . A A . 43 THR HG21 1 1
16 25333 1 1 43 THR HG22 H -6.716 6.350 -4.523 1.00 . A A . 43 THR HG22 1 1
16 25334 1 1 43 THR HG23 H -6.202 5.429 -5.937 1.00 . A A . 43 THR HG23 1 1
16 25335 1 1 43 THR N N -5.940 2.175 -3.055 1.00 . A A . 43 THR N 1 1
16 25336 1 1 43 THR O O -6.105 4.213 -1.120 1.00 . A A . 43 THR O 1 1
16 25337 1 1 43 THR OG1 O -7.116 3.335 -5.249 1.00 . A A . 43 THR OG1 1 1
16 25338 1 1 44 ILE C C -3.948 7.544 -1.373 1.00 . A A . 44 ILE C 1 1
16 25339 1 1 44 ILE CA C -4.062 6.078 -0.968 1.00 . A A . 44 ILE CA 1 1
16 25340 1 1 44 ILE CB C -2.753 5.643 -0.284 1.00 . A A . 44 ILE CB 1 1
16 25341 1 1 44 ILE CD1 C -1.446 3.521 0.235 1.00 . A A . 44 ILE CD1 1 1
16 25342 1 1 44 ILE CG1 C -2.809 4.157 0.077 1.00 . A A . 44 ILE CG1 1 1
16 25343 1 1 44 ILE CG2 C -2.498 6.486 0.957 1.00 . A A . 44 ILE CG2 1 1
16 25344 1 1 44 ILE H H -3.819 5.315 -2.926 1.00 . A A . 44 ILE H 1 1
16 25345 1 1 44 ILE HA H -4.868 5.975 -0.256 1.00 . A A . 44 ILE HA 1 1
16 25346 1 1 44 ILE HB H -1.940 5.808 -0.975 1.00 . A A . 44 ILE HB 1 1
16 25347 1 1 44 ILE HD11 H -0.696 4.166 -0.201 1.00 . A A . 44 ILE HD11 1 1
16 25348 1 1 44 ILE HD12 H -1.233 3.381 1.284 1.00 . A A . 44 ILE HD12 1 1
16 25349 1 1 44 ILE HD13 H -1.434 2.566 -0.267 1.00 . A A . 44 ILE HD13 1 1
16 25350 1 1 44 ILE HG12 H -3.339 4.040 1.009 1.00 . A A . 44 ILE HG12 1 1
16 25351 1 1 44 ILE HG13 H -3.336 3.626 -0.702 1.00 . A A . 44 ILE HG13 1 1
16 25352 1 1 44 ILE HG21 H -2.201 7.481 0.661 1.00 . A A . 44 ILE HG21 1 1
16 25353 1 1 44 ILE HG22 H -3.401 6.540 1.546 1.00 . A A . 44 ILE HG22 1 1
16 25354 1 1 44 ILE HG23 H -1.711 6.035 1.543 1.00 . A A . 44 ILE HG23 1 1
16 25355 1 1 44 ILE N N -4.368 5.237 -2.118 1.00 . A A . 44 ILE N 1 1
16 25356 1 1 44 ILE O O -3.184 7.893 -2.273 1.00 . A A . 44 ILE O 1 1
16 25357 1 1 45 VAL C C -3.485 10.503 -0.355 1.00 . A A . 45 VAL C 1 1
16 25358 1 1 45 VAL CA C -4.696 9.829 -0.990 1.00 . A A . 45 VAL CA 1 1
16 25359 1 1 45 VAL CB C -5.977 10.518 -0.485 1.00 . A A . 45 VAL CB 1 1
16 25360 1 1 45 VAL CG1 C -6.038 10.485 1.035 1.00 . A A . 45 VAL CG1 1 1
16 25361 1 1 45 VAL CG2 C -6.050 11.948 -0.998 1.00 . A A . 45 VAL CG2 1 1
16 25362 1 1 45 VAL H H -5.302 8.061 0.004 1.00 . A A . 45 VAL H 1 1
16 25363 1 1 45 VAL HA H -4.644 9.953 -2.062 1.00 . A A . 45 VAL HA 1 1
16 25364 1 1 45 VAL HB H -6.829 9.976 -0.869 1.00 . A A . 45 VAL HB 1 1
16 25365 1 1 45 VAL HG11 H -5.813 9.487 1.382 1.00 . A A . 45 VAL HG11 1 1
16 25366 1 1 45 VAL HG12 H -5.317 11.180 1.440 1.00 . A A . 45 VAL HG12 1 1
16 25367 1 1 45 VAL HG13 H -7.030 10.764 1.361 1.00 . A A . 45 VAL HG13 1 1
16 25368 1 1 45 VAL HG21 H -5.791 11.968 -2.046 1.00 . A A . 45 VAL HG21 1 1
16 25369 1 1 45 VAL HG22 H -7.053 12.326 -0.868 1.00 . A A . 45 VAL HG22 1 1
16 25370 1 1 45 VAL HG23 H -5.358 12.566 -0.444 1.00 . A A . 45 VAL HG23 1 1
16 25371 1 1 45 VAL N N -4.713 8.399 -0.702 1.00 . A A . 45 VAL N 1 1
16 25372 1 1 45 VAL O O -3.099 10.181 0.769 1.00 . A A . 45 VAL O 1 1
16 25373 1 1 46 THR C C -1.447 13.405 -1.431 1.00 . A A . 46 THR C 1 1
16 25374 1 1 46 THR CA C -1.721 12.162 -0.591 1.00 . A A . 46 THR CA 1 1
16 25375 1 1 46 THR CB C -0.466 11.268 -0.594 1.00 . A A . 46 THR CB 1 1
16 25376 1 1 46 THR CG2 C -0.440 10.368 0.632 1.00 . A A . 46 THR CG2 1 1
16 25377 1 1 46 THR H H -3.243 11.654 -1.971 1.00 . A A . 46 THR H 1 1
16 25378 1 1 46 THR HA H -1.919 12.465 0.427 1.00 . A A . 46 THR HA 1 1
16 25379 1 1 46 THR HB H 0.409 11.901 -0.577 1.00 . A A . 46 THR HB 1 1
16 25380 1 1 46 THR HG1 H -1.338 10.262 -2.049 1.00 . A A . 46 THR HG1 1 1
16 25381 1 1 46 THR HG21 H 0.584 10.170 0.910 1.00 . A A . 46 THR HG21 1 1
16 25382 1 1 46 THR HG22 H -0.938 9.437 0.406 1.00 . A A . 46 THR HG22 1 1
16 25383 1 1 46 THR HG23 H -0.947 10.859 1.449 1.00 . A A . 46 THR HG23 1 1
16 25384 1 1 46 THR N N -2.888 11.442 -1.082 1.00 . A A . 46 THR N 1 1
16 25385 1 1 46 THR O O -1.046 13.305 -2.590 1.00 . A A . 46 THR O 1 1
16 25386 1 1 46 THR OG1 O -0.439 10.467 -1.781 1.00 . A A . 46 THR OG1 1 1
16 25387 1 1 47 GLU C C -0.422 16.694 -0.792 1.00 . A A . 47 GLU C 1 1
16 25388 1 1 47 GLU CA C -1.443 15.836 -1.534 1.00 . A A . 47 GLU CA 1 1
16 25389 1 1 47 GLU CB C -2.759 16.603 -1.681 1.00 . A A . 47 GLU CB 1 1
16 25390 1 1 47 GLU CD C -4.823 17.011 -3.079 1.00 . A A . 47 GLU CD 1 1
16 25391 1 1 47 GLU CG C -3.617 16.123 -2.839 1.00 . A A . 47 GLU CG 1 1
16 25392 1 1 47 GLU H H -1.986 14.589 0.088 1.00 . A A . 47 GLU H 1 1
16 25393 1 1 47 GLU HA H -1.058 15.609 -2.517 1.00 . A A . 47 GLU HA 1 1
16 25394 1 1 47 GLU HB2 H -3.328 16.496 -0.769 1.00 . A A . 47 GLU HB2 1 1
16 25395 1 1 47 GLU HB3 H -2.536 17.649 -1.835 1.00 . A A . 47 GLU HB3 1 1
16 25396 1 1 47 GLU HG2 H -3.015 16.110 -3.735 1.00 . A A . 47 GLU HG2 1 1
16 25397 1 1 47 GLU HG3 H -3.963 15.123 -2.624 1.00 . A A . 47 GLU HG3 1 1
16 25398 1 1 47 GLU N N -1.666 14.574 -0.838 1.00 . A A . 47 GLU N 1 1
16 25399 1 1 47 GLU O O -0.769 17.434 0.129 1.00 . A A . 47 GLU O 1 1
16 25400 1 1 47 GLU OE1 O -4.650 18.096 -3.674 1.00 . A A . 47 GLU OE1 1 1
16 25401 1 1 47 GLU OE2 O -5.937 16.622 -2.673 1.00 . A A . 47 GLU OE2 1 1
16 25402 1 1 48 ASP C C 1.679 17.485 0.929 1.00 . A A . 48 ASP C 1 1
16 25403 1 1 48 ASP CA C 1.911 17.353 -0.573 1.00 . A A . 48 ASP CA 1 1
16 25404 1 1 48 ASP CB C 2.015 18.739 -1.210 1.00 . A A . 48 ASP CB 1 1
16 25405 1 1 48 ASP CG C 3.236 19.503 -0.738 1.00 . A A . 48 ASP CG 1 1
16 25406 1 1 48 ASP H H 1.052 15.980 -1.938 1.00 . A A . 48 ASP H 1 1
16 25407 1 1 48 ASP HA H 2.836 16.821 -0.737 1.00 . A A . 48 ASP HA 1 1
16 25408 1 1 48 ASP HB2 H 2.074 18.632 -2.284 1.00 . A A . 48 ASP HB2 1 1
16 25409 1 1 48 ASP HB3 H 1.134 19.311 -0.958 1.00 . A A . 48 ASP HB3 1 1
16 25410 1 1 48 ASP N N 0.838 16.587 -1.199 1.00 . A A . 48 ASP N 1 1
16 25411 1 1 48 ASP O O 1.745 18.582 1.482 1.00 . A A . 48 ASP O 1 1
16 25412 1 1 48 ASP OD1 O 4.342 19.231 -1.250 1.00 . A A . 48 ASP OD1 1 1
16 25413 1 1 48 ASP OD2 O 3.086 20.374 0.144 1.00 . A A . 48 ASP OD2 1 1
16 25414 1 1 49 ALA C C 2.452 16.067 3.789 1.00 . A A . 49 ALA C 1 1
16 25415 1 1 49 ALA CA C 1.166 16.351 3.019 1.00 . A A . 49 ALA CA 1 1
16 25416 1 1 49 ALA CB C 0.101 15.322 3.370 1.00 . A A . 49 ALA CB 1 1
16 25417 1 1 49 ALA H H 1.368 15.517 1.085 1.00 . A A . 49 ALA H 1 1
16 25418 1 1 49 ALA HA H 0.797 17.326 3.303 1.00 . A A . 49 ALA HA 1 1
16 25419 1 1 49 ALA HB1 H -0.871 15.706 3.099 1.00 . A A . 49 ALA HB1 1 1
16 25420 1 1 49 ALA HB2 H 0.292 14.408 2.826 1.00 . A A . 49 ALA HB2 1 1
16 25421 1 1 49 ALA HB3 H 0.128 15.124 4.430 1.00 . A A . 49 ALA HB3 1 1
16 25422 1 1 49 ALA N N 1.407 16.360 1.582 1.00 . A A . 49 ALA N 1 1
16 25423 1 1 49 ALA O O 2.428 15.433 4.843 1.00 . A A . 49 ALA O 1 1
16 25424 1 1 50 GLY C C 6.025 16.633 2.993 1.00 . A A . 50 GLY C 1 1
16 25425 1 1 50 GLY CA C 4.853 16.325 3.904 1.00 . A A . 50 GLY CA 1 1
16 25426 1 1 50 GLY H H 3.532 17.038 2.411 1.00 . A A . 50 GLY H 1 1
16 25427 1 1 50 GLY HA2 H 4.912 16.959 4.776 1.00 . A A . 50 GLY HA2 1 1
16 25428 1 1 50 GLY HA3 H 4.917 15.293 4.216 1.00 . A A . 50 GLY HA3 1 1
16 25429 1 1 50 GLY N N 3.573 16.540 3.254 1.00 . A A . 50 GLY N 1 1
16 25430 1 1 50 GLY O O 5.839 17.092 1.867 1.00 . A A . 50 GLY O 1 1
16 25431 1 1 51 GLU C C 8.810 15.421 1.856 1.00 . A A . 51 GLU C 1 1
16 25432 1 1 51 GLU CA C 8.441 16.636 2.703 1.00 . A A . 51 GLU CA 1 1
16 25433 1 1 51 GLU CB C 9.605 16.999 3.629 1.00 . A A . 51 GLU CB 1 1
16 25434 1 1 51 GLU CD C 11.906 18.024 3.810 1.00 . A A . 51 GLU CD 1 1
16 25435 1 1 51 GLU CG C 10.648 17.889 2.974 1.00 . A A . 51 GLU CG 1 1
16 25436 1 1 51 GLU H H 7.319 16.014 4.387 1.00 . A A . 51 GLU H 1 1
16 25437 1 1 51 GLU HA H 8.242 17.470 2.047 1.00 . A A . 51 GLU HA 1 1
16 25438 1 1 51 GLU HB2 H 9.214 17.513 4.494 1.00 . A A . 51 GLU HB2 1 1
16 25439 1 1 51 GLU HB3 H 10.089 16.089 3.950 1.00 . A A . 51 GLU HB3 1 1
16 25440 1 1 51 GLU HG2 H 10.914 17.466 2.017 1.00 . A A . 51 GLU HG2 1 1
16 25441 1 1 51 GLU HG3 H 10.224 18.871 2.828 1.00 . A A . 51 GLU HG3 1 1
16 25442 1 1 51 GLU N N 7.235 16.380 3.482 1.00 . A A . 51 GLU N 1 1
16 25443 1 1 51 GLU O O 9.968 15.008 1.816 1.00 . A A . 51 GLU O 1 1
16 25444 1 1 51 GLU OE1 O 12.145 17.148 4.668 1.00 . A A . 51 GLU OE1 1 1
16 25445 1 1 51 GLU OE2 O 12.652 19.005 3.606 1.00 . A A . 51 GLU OE2 1 1
16 25446 1 1 52 GLY C C 8.733 12.565 1.098 1.00 . A A . 52 GLY C 1 1
16 25447 1 1 52 GLY CA C 8.054 13.692 0.345 1.00 . A A . 52 GLY CA 1 1
16 25448 1 1 52 GLY H H 6.912 15.227 1.252 1.00 . A A . 52 GLY H 1 1
16 25449 1 1 52 GLY HA2 H 7.109 13.337 -0.038 1.00 . A A . 52 GLY HA2 1 1
16 25450 1 1 52 GLY HA3 H 8.681 13.983 -0.485 1.00 . A A . 52 GLY HA3 1 1
16 25451 1 1 52 GLY N N 7.815 14.854 1.181 1.00 . A A . 52 GLY N 1 1
16 25452 1 1 52 GLY O O 9.958 12.527 1.200 1.00 . A A . 52 GLY O 1 1
16 25453 1 1 53 GLY C C 7.427 9.506 2.749 1.00 . A A . 53 GLY C 1 1
16 25454 1 1 53 GLY CA C 8.483 10.526 2.373 1.00 . A A . 53 GLY CA 1 1
16 25455 1 1 53 GLY H H 6.964 11.727 1.518 1.00 . A A . 53 GLY H 1 1
16 25456 1 1 53 GLY HA2 H 9.237 10.042 1.770 1.00 . A A . 53 GLY HA2 1 1
16 25457 1 1 53 GLY HA3 H 8.943 10.899 3.276 1.00 . A A . 53 GLY HA3 1 1
16 25458 1 1 53 GLY N N 7.934 11.645 1.630 1.00 . A A . 53 GLY N 1 1
16 25459 1 1 53 GLY O O 6.689 9.693 3.718 1.00 . A A . 53 GLY O 1 1
16 25460 1 1 54 LEU C C 7.067 6.084 2.681 1.00 . A A . 54 LEU C 1 1
16 25461 1 1 54 LEU CA C 6.376 7.370 2.239 1.00 . A A . 54 LEU CA 1 1
16 25462 1 1 54 LEU CB C 5.538 7.107 0.986 1.00 . A A . 54 LEU CB 1 1
16 25463 1 1 54 LEU CD1 C 3.374 6.120 1.776 1.00 . A A . 54 LEU CD1 1 1
16 25464 1 1 54 LEU CD2 C 4.362 5.381 -0.400 1.00 . A A . 54 LEU CD2 1 1
16 25465 1 1 54 LEU CG C 4.663 5.853 1.015 1.00 . A A . 54 LEU CG 1 1
16 25466 1 1 54 LEU H H 7.966 8.331 1.225 1.00 . A A . 54 LEU H 1 1
16 25467 1 1 54 LEU HA H 5.726 7.707 3.032 1.00 . A A . 54 LEU HA 1 1
16 25468 1 1 54 LEU HB2 H 4.892 7.958 0.836 1.00 . A A . 54 LEU HB2 1 1
16 25469 1 1 54 LEU HB3 H 6.216 7.020 0.148 1.00 . A A . 54 LEU HB3 1 1
16 25470 1 1 54 LEU HD11 H 3.606 6.368 2.800 1.00 . A A . 54 LEU HD11 1 1
16 25471 1 1 54 LEU HD12 H 2.752 5.237 1.750 1.00 . A A . 54 LEU HD12 1 1
16 25472 1 1 54 LEU HD13 H 2.848 6.944 1.315 1.00 . A A . 54 LEU HD13 1 1
16 25473 1 1 54 LEU HD21 H 3.856 4.428 -0.361 1.00 . A A . 54 LEU HD21 1 1
16 25474 1 1 54 LEU HD22 H 5.286 5.277 -0.949 1.00 . A A . 54 LEU HD22 1 1
16 25475 1 1 54 LEU HD23 H 3.730 6.105 -0.894 1.00 . A A . 54 LEU HD23 1 1
16 25476 1 1 54 LEU HG H 5.195 5.063 1.526 1.00 . A A . 54 LEU HG 1 1
16 25477 1 1 54 LEU N N 7.352 8.424 1.982 1.00 . A A . 54 LEU N 1 1
16 25478 1 1 54 LEU O O 8.082 5.685 2.111 1.00 . A A . 54 LEU O 1 1
16 25479 1 1 55 ASP C C 6.021 3.089 4.225 1.00 . A A . 55 ASP C 1 1
16 25480 1 1 55 ASP CA C 7.070 4.197 4.217 1.00 . A A . 55 ASP CA 1 1
16 25481 1 1 55 ASP CB C 7.617 4.408 5.630 1.00 . A A . 55 ASP CB 1 1
16 25482 1 1 55 ASP CG C 8.917 5.188 5.637 1.00 . A A . 55 ASP CG 1 1
16 25483 1 1 55 ASP H H 5.700 5.808 4.113 1.00 . A A . 55 ASP H 1 1
16 25484 1 1 55 ASP HA H 7.880 3.903 3.568 1.00 . A A . 55 ASP HA 1 1
16 25485 1 1 55 ASP HB2 H 6.889 4.953 6.213 1.00 . A A . 55 ASP HB2 1 1
16 25486 1 1 55 ASP HB3 H 7.792 3.446 6.089 1.00 . A A . 55 ASP HB3 1 1
16 25487 1 1 55 ASP N N 6.509 5.439 3.700 1.00 . A A . 55 ASP N 1 1
16 25488 1 1 55 ASP O O 5.025 3.167 4.946 1.00 . A A . 55 ASP O 1 1
16 25489 1 1 55 ASP OD1 O 8.861 6.434 5.579 1.00 . A A . 55 ASP OD1 1 1
16 25490 1 1 55 ASP OD2 O 9.990 4.552 5.699 1.00 . A A . 55 ASP OD2 1 1
16 25491 1 1 56 LEU C C 5.990 -0.356 3.795 1.00 . A A . 56 LEU C 1 1
16 25492 1 1 56 LEU CA C 5.324 0.935 3.331 1.00 . A A . 56 LEU CA 1 1
16 25493 1 1 56 LEU CB C 4.819 0.775 1.895 1.00 . A A . 56 LEU CB 1 1
16 25494 1 1 56 LEU CD1 C 2.371 1.300 1.784 1.00 . A A . 56 LEU CD1 1 1
16 25495 1 1 56 LEU CD2 C 3.303 -0.593 0.441 1.00 . A A . 56 LEU CD2 1 1
16 25496 1 1 56 LEU CG C 3.414 0.194 1.739 1.00 . A A . 56 LEU CG 1 1
16 25497 1 1 56 LEU H H 7.060 2.053 2.868 1.00 . A A . 56 LEU H 1 1
16 25498 1 1 56 LEU HA H 4.485 1.146 3.977 1.00 . A A . 56 LEU HA 1 1
16 25499 1 1 56 LEU HB2 H 4.828 1.749 1.431 1.00 . A A . 56 LEU HB2 1 1
16 25500 1 1 56 LEU HB3 H 5.507 0.124 1.375 1.00 . A A . 56 LEU HB3 1 1
16 25501 1 1 56 LEU HD11 H 2.394 1.854 0.858 1.00 . A A . 56 LEU HD11 1 1
16 25502 1 1 56 LEU HD12 H 2.587 1.964 2.607 1.00 . A A . 56 LEU HD12 1 1
16 25503 1 1 56 LEU HD13 H 1.391 0.866 1.919 1.00 . A A . 56 LEU HD13 1 1
16 25504 1 1 56 LEU HD21 H 3.798 -0.052 -0.351 1.00 . A A . 56 LEU HD21 1 1
16 25505 1 1 56 LEU HD22 H 2.262 -0.728 0.190 1.00 . A A . 56 LEU HD22 1 1
16 25506 1 1 56 LEU HD23 H 3.771 -1.560 0.565 1.00 . A A . 56 LEU HD23 1 1
16 25507 1 1 56 LEU HG H 3.217 -0.483 2.559 1.00 . A A . 56 LEU HG 1 1
16 25508 1 1 56 LEU N N 6.250 2.059 3.418 1.00 . A A . 56 LEU N 1 1
16 25509 1 1 56 LEU O O 7.200 -0.527 3.655 1.00 . A A . 56 LEU O 1 1
16 25510 1 1 57 ALA C C 4.564 -3.451 5.281 1.00 . A A . 57 ALA C 1 1
16 25511 1 1 57 ALA CA C 5.701 -2.541 4.828 1.00 . A A . 57 ALA CA 1 1
16 25512 1 1 57 ALA CB C 6.688 -2.320 5.964 1.00 . A A . 57 ALA CB 1 1
16 25513 1 1 57 ALA H H 4.233 -1.069 4.431 1.00 . A A . 57 ALA H 1 1
16 25514 1 1 57 ALA HA H 6.228 -3.017 4.013 1.00 . A A . 57 ALA HA 1 1
16 25515 1 1 57 ALA HB1 H 7.410 -1.573 5.673 1.00 . A A . 57 ALA HB1 1 1
16 25516 1 1 57 ALA HB2 H 6.155 -1.984 6.842 1.00 . A A . 57 ALA HB2 1 1
16 25517 1 1 57 ALA HB3 H 7.197 -3.247 6.184 1.00 . A A . 57 ALA HB3 1 1
16 25518 1 1 57 ALA N N 5.190 -1.263 4.347 1.00 . A A . 57 ALA N 1 1
16 25519 1 1 57 ALA O O 3.775 -3.087 6.152 1.00 . A A . 57 ALA O 1 1
16 25520 1 1 58 ILE C C 4.031 -6.799 5.761 1.00 . A A . 58 ILE C 1 1
16 25521 1 1 58 ILE CA C 3.447 -5.597 5.026 1.00 . A A . 58 ILE CA 1 1
16 25522 1 1 58 ILE CB C 2.700 -6.089 3.772 1.00 . A A . 58 ILE CB 1 1
16 25523 1 1 58 ILE CD1 C 1.446 -5.293 1.705 1.00 . A A . 58 ILE CD1 1 1
16 25524 1 1 58 ILE CG1 C 2.089 -4.906 3.019 1.00 . A A . 58 ILE CG1 1 1
16 25525 1 1 58 ILE CG2 C 1.623 -7.092 4.157 1.00 . A A . 58 ILE CG2 1 1
16 25526 1 1 58 ILE H H 5.145 -4.868 3.996 1.00 . A A . 58 ILE H 1 1
16 25527 1 1 58 ILE HA H 2.737 -5.103 5.673 1.00 . A A . 58 ILE HA 1 1
16 25528 1 1 58 ILE HB H 3.409 -6.588 3.130 1.00 . A A . 58 ILE HB 1 1
16 25529 1 1 58 ILE HD11 H 0.376 -5.159 1.774 1.00 . A A . 58 ILE HD11 1 1
16 25530 1 1 58 ILE HD12 H 1.836 -4.667 0.915 1.00 . A A . 58 ILE HD12 1 1
16 25531 1 1 58 ILE HD13 H 1.666 -6.327 1.487 1.00 . A A . 58 ILE HD13 1 1
16 25532 1 1 58 ILE HG12 H 1.331 -4.447 3.635 1.00 . A A . 58 ILE HG12 1 1
16 25533 1 1 58 ILE HG13 H 2.864 -4.183 2.810 1.00 . A A . 58 ILE HG13 1 1
16 25534 1 1 58 ILE HG21 H 1.972 -7.697 4.982 1.00 . A A . 58 ILE HG21 1 1
16 25535 1 1 58 ILE HG22 H 0.729 -6.564 4.453 1.00 . A A . 58 ILE HG22 1 1
16 25536 1 1 58 ILE HG23 H 1.404 -7.728 3.313 1.00 . A A . 58 ILE HG23 1 1
16 25537 1 1 58 ILE N N 4.487 -4.635 4.683 1.00 . A A . 58 ILE N 1 1
16 25538 1 1 58 ILE O O 5.109 -7.283 5.420 1.00 . A A . 58 ILE O 1 1
16 25539 1 1 59 GLU C C 2.627 -9.437 7.724 1.00 . A A . 59 GLU C 1 1
16 25540 1 1 59 GLU CA C 3.755 -8.424 7.552 1.00 . A A . 59 GLU CA 1 1
16 25541 1 1 59 GLU CB C 4.260 -7.969 8.922 1.00 . A A . 59 GLU CB 1 1
16 25542 1 1 59 GLU CD C 6.605 -8.393 8.085 1.00 . A A . 59 GLU CD 1 1
16 25543 1 1 59 GLU CG C 5.704 -7.497 8.913 1.00 . A A . 59 GLU CG 1 1
16 25544 1 1 59 GLU H H 2.456 -6.848 6.993 1.00 . A A . 59 GLU H 1 1
16 25545 1 1 59 GLU HA H 4.566 -8.894 7.017 1.00 . A A . 59 GLU HA 1 1
16 25546 1 1 59 GLU HB2 H 3.639 -7.156 9.270 1.00 . A A . 59 GLU HB2 1 1
16 25547 1 1 59 GLU HB3 H 4.177 -8.794 9.615 1.00 . A A . 59 GLU HB3 1 1
16 25548 1 1 59 GLU HG2 H 5.741 -6.499 8.504 1.00 . A A . 59 GLU HG2 1 1
16 25549 1 1 59 GLU HG3 H 6.071 -7.482 9.929 1.00 . A A . 59 GLU HG3 1 1
16 25550 1 1 59 GLU N N 3.308 -7.277 6.769 1.00 . A A . 59 GLU N 1 1
16 25551 1 1 59 GLU O O 1.449 -9.093 7.633 1.00 . A A . 59 GLU O 1 1
16 25552 1 1 59 GLU OE1 O 6.777 -9.572 8.460 1.00 . A A . 59 GLU OE1 1 1
16 25553 1 1 59 GLU OE2 O 7.137 -7.915 7.062 1.00 . A A . 59 GLU OE2 1 1
16 25554 1 1 60 GLY C C 2.626 -13.117 8.216 1.00 . A A . 60 GLY C 1 1
16 25555 1 1 60 GLY CA C 2.007 -11.735 8.152 1.00 . A A . 60 GLY CA 1 1
16 25556 1 1 60 GLY H H 3.952 -10.906 8.033 1.00 . A A . 60 GLY H 1 1
16 25557 1 1 60 GLY HA2 H 1.468 -11.550 9.069 1.00 . A A . 60 GLY HA2 1 1
16 25558 1 1 60 GLY HA3 H 1.312 -11.703 7.325 1.00 . A A . 60 GLY HA3 1 1
16 25559 1 1 60 GLY N N 2.998 -10.690 7.972 1.00 . A A . 60 GLY N 1 1
16 25560 1 1 60 GLY O O 3.821 -13.274 8.470 1.00 . A A . 60 GLY O 1 1
16 25561 1 1 61 PRO C C 3.169 -15.881 6.838 1.00 . A A . 61 PRO C 1 1
16 25562 1 1 61 PRO CA C 2.255 -15.544 8.011 1.00 . A A . 61 PRO CA 1 1
16 25563 1 1 61 PRO CB C 0.952 -16.342 7.921 1.00 . A A . 61 PRO CB 1 1
16 25564 1 1 61 PRO CD C 0.368 -14.037 7.674 1.00 . A A . 61 PRO CD 1 1
16 25565 1 1 61 PRO CG C -0.005 -15.426 7.238 1.00 . A A . 61 PRO CG 1 1
16 25566 1 1 61 PRO HA H 2.759 -15.779 8.937 1.00 . A A . 61 PRO HA 1 1
16 25567 1 1 61 PRO HB2 H 1.117 -17.242 7.346 1.00 . A A . 61 PRO HB2 1 1
16 25568 1 1 61 PRO HB3 H 0.613 -16.598 8.913 1.00 . A A . 61 PRO HB3 1 1
16 25569 1 1 61 PRO HD2 H 0.200 -13.332 6.873 1.00 . A A . 61 PRO HD2 1 1
16 25570 1 1 61 PRO HD3 H -0.193 -13.753 8.553 1.00 . A A . 61 PRO HD3 1 1
16 25571 1 1 61 PRO HG2 H 0.094 -15.523 6.168 1.00 . A A . 61 PRO HG2 1 1
16 25572 1 1 61 PRO HG3 H -1.015 -15.657 7.545 1.00 . A A . 61 PRO HG3 1 1
16 25573 1 1 61 PRO N N 1.803 -14.150 7.983 1.00 . A A . 61 PRO N 1 1
16 25574 1 1 61 PRO O O 3.973 -16.810 6.912 1.00 . A A . 61 PRO O 1 1
16 25575 1 1 62 SER C C 4.714 -14.119 4.261 1.00 . A A . 62 SER C 1 1
16 25576 1 1 62 SER CA C 3.852 -15.341 4.565 1.00 . A A . 62 SER CA 1 1
16 25577 1 1 62 SER CB C 2.959 -15.660 3.364 1.00 . A A . 62 SER CB 1 1
16 25578 1 1 62 SER H H 2.380 -14.395 5.758 1.00 . A A . 62 SER H 1 1
16 25579 1 1 62 SER HA H 4.498 -16.184 4.756 1.00 . A A . 62 SER HA 1 1
16 25580 1 1 62 SER HB2 H 2.743 -14.749 2.827 1.00 . A A . 62 SER HB2 1 1
16 25581 1 1 62 SER HB3 H 3.472 -16.350 2.711 1.00 . A A . 62 SER HB3 1 1
16 25582 1 1 62 SER HG H 1.334 -16.705 3.039 1.00 . A A . 62 SER HG 1 1
16 25583 1 1 62 SER N N 3.040 -15.120 5.756 1.00 . A A . 62 SER N 1 1
16 25584 1 1 62 SER O O 4.738 -13.155 5.027 1.00 . A A . 62 SER O 1 1
16 25585 1 1 62 SER OG O 1.737 -16.246 3.779 1.00 . A A . 62 SER OG 1 1
16 25586 1 1 63 LYS C C 5.869 -12.525 1.363 1.00 . A A . 63 LYS C 1 1
16 25587 1 1 63 LYS CA C 6.284 -13.064 2.729 1.00 . A A . 63 LYS CA 1 1
16 25588 1 1 63 LYS CB C 7.743 -13.521 2.686 1.00 . A A . 63 LYS CB 1 1
16 25589 1 1 63 LYS CD C 10.147 -12.807 2.537 1.00 . A A . 63 LYS CD 1 1
16 25590 1 1 63 LYS CE C 10.715 -13.772 1.508 1.00 . A A . 63 LYS CE 1 1
16 25591 1 1 63 LYS CG C 8.706 -12.442 2.222 1.00 . A A . 63 LYS CG 1 1
16 25592 1 1 63 LYS H H 5.359 -14.961 2.567 1.00 . A A . 63 LYS H 1 1
16 25593 1 1 63 LYS HA H 6.184 -12.276 3.459 1.00 . A A . 63 LYS HA 1 1
16 25594 1 1 63 LYS HB2 H 8.038 -13.837 3.676 1.00 . A A . 63 LYS HB2 1 1
16 25595 1 1 63 LYS HB3 H 7.825 -14.361 2.011 1.00 . A A . 63 LYS HB3 1 1
16 25596 1 1 63 LYS HD2 H 10.745 -11.908 2.538 1.00 . A A . 63 LYS HD2 1 1
16 25597 1 1 63 LYS HD3 H 10.187 -13.270 3.513 1.00 . A A . 63 LYS HD3 1 1
16 25598 1 1 63 LYS HE2 H 11.671 -14.129 1.858 1.00 . A A . 63 LYS HE2 1 1
16 25599 1 1 63 LYS HE3 H 10.036 -14.606 1.403 1.00 . A A . 63 LYS HE3 1 1
16 25600 1 1 63 LYS HG2 H 8.603 -12.315 1.155 1.00 . A A . 63 LYS HG2 1 1
16 25601 1 1 63 LYS HG3 H 8.461 -11.515 2.722 1.00 . A A . 63 LYS HG3 1 1
16 25602 1 1 63 LYS HZ1 H 11.433 -12.240 0.283 1.00 . A A . 63 LYS HZ1 1 1
16 25603 1 1 63 LYS HZ2 H 9.968 -12.907 -0.241 1.00 . A A . 63 LYS HZ2 1 1
16 25604 1 1 63 LYS HZ3 H 11.412 -13.759 -0.461 1.00 . A A . 63 LYS HZ3 1 1
16 25605 1 1 63 LYS N N 5.420 -14.166 3.137 1.00 . A A . 63 LYS N 1 1
16 25606 1 1 63 LYS NZ N 10.895 -13.124 0.179 1.00 . A A . 63 LYS NZ 1 1
16 25607 1 1 63 LYS O O 6.324 -13.011 0.329 1.00 . A A . 63 LYS O 1 1
16 25608 1 1 64 ALA C C 5.335 -9.661 -0.211 1.00 . A A . 64 ALA C 1 1
16 25609 1 1 64 ALA CA C 4.529 -10.910 0.131 1.00 . A A . 64 ALA CA 1 1
16 25610 1 1 64 ALA CB C 3.050 -10.571 0.241 1.00 . A A . 64 ALA CB 1 1
16 25611 1 1 64 ALA H H 4.675 -11.173 2.226 1.00 . A A . 64 ALA H 1 1
16 25612 1 1 64 ALA HA H 4.650 -11.633 -0.663 1.00 . A A . 64 ALA HA 1 1
16 25613 1 1 64 ALA HB1 H 2.570 -10.742 -0.711 1.00 . A A . 64 ALA HB1 1 1
16 25614 1 1 64 ALA HB2 H 2.593 -11.198 0.993 1.00 . A A . 64 ALA HB2 1 1
16 25615 1 1 64 ALA HB3 H 2.938 -9.534 0.520 1.00 . A A . 64 ALA HB3 1 1
16 25616 1 1 64 ALA N N 5.002 -11.517 1.369 1.00 . A A . 64 ALA N 1 1
16 25617 1 1 64 ALA O O 5.788 -8.941 0.678 1.00 . A A . 64 ALA O 1 1
16 25618 1 1 65 GLU C C 5.354 -7.036 -2.113 1.00 . A A . 65 GLU C 1 1
16 25619 1 1 65 GLU CA C 6.265 -8.251 -1.963 1.00 . A A . 65 GLU CA 1 1
16 25620 1 1 65 GLU CB C 6.951 -8.554 -3.297 1.00 . A A . 65 GLU CB 1 1
16 25621 1 1 65 GLU CD C 5.410 -10.228 -4.396 1.00 . A A . 65 GLU CD 1 1
16 25622 1 1 65 GLU CG C 5.979 -8.823 -4.434 1.00 . A A . 65 GLU CG 1 1
16 25623 1 1 65 GLU H H 5.125 -10.024 -2.167 1.00 . A A . 65 GLU H 1 1
16 25624 1 1 65 GLU HA H 7.019 -8.032 -1.223 1.00 . A A . 65 GLU HA 1 1
16 25625 1 1 65 GLU HB2 H 7.569 -7.712 -3.570 1.00 . A A . 65 GLU HB2 1 1
16 25626 1 1 65 GLU HB3 H 7.578 -9.425 -3.175 1.00 . A A . 65 GLU HB3 1 1
16 25627 1 1 65 GLU HG2 H 5.164 -8.119 -4.368 1.00 . A A . 65 GLU HG2 1 1
16 25628 1 1 65 GLU HG3 H 6.497 -8.685 -5.372 1.00 . A A . 65 GLU HG3 1 1
16 25629 1 1 65 GLU N N 5.511 -9.412 -1.505 1.00 . A A . 65 GLU N 1 1
16 25630 1 1 65 GLU O O 4.143 -7.125 -1.905 1.00 . A A . 65 GLU O 1 1
16 25631 1 1 65 GLU OE1 O 6.178 -11.185 -4.629 1.00 . A A . 65 GLU OE1 1 1
16 25632 1 1 65 GLU OE2 O 4.198 -10.371 -4.132 1.00 . A A . 65 GLU OE2 1 1
16 25633 1 1 66 ILE C C 5.672 -3.897 -3.872 1.00 . A A . 66 ILE C 1 1
16 25634 1 1 66 ILE CA C 5.188 -4.669 -2.650 1.00 . A A . 66 ILE CA 1 1
16 25635 1 1 66 ILE CB C 5.291 -3.761 -1.410 1.00 . A A . 66 ILE CB 1 1
16 25636 1 1 66 ILE CD1 C 5.436 -4.023 1.118 1.00 . A A . 66 ILE CD1 1 1
16 25637 1 1 66 ILE CG1 C 4.796 -4.503 -0.166 1.00 . A A . 66 ILE CG1 1 1
16 25638 1 1 66 ILE CG2 C 4.494 -2.482 -1.621 1.00 . A A . 66 ILE CG2 1 1
16 25639 1 1 66 ILE H H 6.913 -5.894 -2.623 1.00 . A A . 66 ILE H 1 1
16 25640 1 1 66 ILE HA H 4.150 -4.933 -2.793 1.00 . A A . 66 ILE HA 1 1
16 25641 1 1 66 ILE HB H 6.327 -3.493 -1.272 1.00 . A A . 66 ILE HB 1 1
16 25642 1 1 66 ILE HD11 H 6.448 -3.701 0.917 1.00 . A A . 66 ILE HD11 1 1
16 25643 1 1 66 ILE HD12 H 4.868 -3.195 1.516 1.00 . A A . 66 ILE HD12 1 1
16 25644 1 1 66 ILE HD13 H 5.452 -4.828 1.836 1.00 . A A . 66 ILE HD13 1 1
16 25645 1 1 66 ILE HG12 H 3.730 -4.370 -0.075 1.00 . A A . 66 ILE HG12 1 1
16 25646 1 1 66 ILE HG13 H 5.015 -5.556 -0.273 1.00 . A A . 66 ILE HG13 1 1
16 25647 1 1 66 ILE HG21 H 4.986 -1.664 -1.116 1.00 . A A . 66 ILE HG21 1 1
16 25648 1 1 66 ILE HG22 H 4.434 -2.267 -2.678 1.00 . A A . 66 ILE HG22 1 1
16 25649 1 1 66 ILE HG23 H 3.499 -2.607 -1.221 1.00 . A A . 66 ILE HG23 1 1
16 25650 1 1 66 ILE N N 5.945 -5.901 -2.473 1.00 . A A . 66 ILE N 1 1
16 25651 1 1 66 ILE O O 6.819 -3.450 -3.923 1.00 . A A . 66 ILE O 1 1
16 25652 1 1 67 SER C C 4.365 -1.707 -6.166 1.00 . A A . 67 SER C 1 1
16 25653 1 1 67 SER CA C 5.130 -3.024 -6.079 1.00 . A A . 67 SER CA 1 1
16 25654 1 1 67 SER CB C 4.822 -3.888 -7.303 1.00 . A A . 67 SER CB 1 1
16 25655 1 1 67 SER H H 3.893 -4.120 -4.755 1.00 . A A . 67 SER H 1 1
16 25656 1 1 67 SER HA H 6.188 -2.811 -6.057 1.00 . A A . 67 SER HA 1 1
16 25657 1 1 67 SER HB2 H 3.795 -4.220 -7.258 1.00 . A A . 67 SER HB2 1 1
16 25658 1 1 67 SER HB3 H 4.972 -3.304 -8.200 1.00 . A A . 67 SER HB3 1 1
16 25659 1 1 67 SER HG H 5.143 -5.806 -7.545 1.00 . A A . 67 SER HG 1 1
16 25660 1 1 67 SER N N 4.791 -3.741 -4.855 1.00 . A A . 67 SER N 1 1
16 25661 1 1 67 SER O O 3.526 -1.521 -7.049 1.00 . A A . 67 SER O 1 1
16 25662 1 1 67 SER OG O 5.667 -5.025 -7.351 1.00 . A A . 67 SER OG 1 1
16 25663 1 1 68 CYS C C 4.240 1.264 -6.517 1.00 . A A . 68 CYS C 1 1
16 25664 1 1 68 CYS CA C 4.000 0.504 -5.217 1.00 . A A . 68 CYS CA 1 1
16 25665 1 1 68 CYS CB C 4.502 1.327 -4.030 1.00 . A A . 68 CYS CB 1 1
16 25666 1 1 68 CYS H H 5.338 -1.003 -4.568 1.00 . A A . 68 CYS H 1 1
16 25667 1 1 68 CYS HA H 2.940 0.334 -5.104 1.00 . A A . 68 CYS HA 1 1
16 25668 1 1 68 CYS HB2 H 3.939 2.248 -3.976 1.00 . A A . 68 CYS HB2 1 1
16 25669 1 1 68 CYS HB3 H 4.347 0.766 -3.120 1.00 . A A . 68 CYS HB3 1 1
16 25670 1 1 68 CYS HG H 6.420 2.582 -5.146 1.00 . A A . 68 CYS HG 1 1
16 25671 1 1 68 CYS N N 4.660 -0.797 -5.245 1.00 . A A . 68 CYS N 1 1
16 25672 1 1 68 CYS O O 5.287 1.119 -7.148 1.00 . A A . 68 CYS O 1 1
16 25673 1 1 68 CYS SG S 6.255 1.760 -4.120 1.00 . A A . 68 CYS SG 1 1
16 25674 1 1 69 ILE C C 3.078 4.330 -7.874 1.00 . A A . 69 ILE C 1 1
16 25675 1 1 69 ILE CA C 3.368 2.857 -8.136 1.00 . A A . 69 ILE CA 1 1
16 25676 1 1 69 ILE CB C 2.403 2.340 -9.219 1.00 . A A . 69 ILE CB 1 1
16 25677 1 1 69 ILE CD1 C 1.478 0.200 -10.241 1.00 . A A . 69 ILE CD1 1 1
16 25678 1 1 69 ILE CG1 C 2.567 0.829 -9.401 1.00 . A A . 69 ILE CG1 1 1
16 25679 1 1 69 ILE CG2 C 2.643 3.066 -10.534 1.00 . A A . 69 ILE CG2 1 1
16 25680 1 1 69 ILE H H 2.453 2.147 -6.365 1.00 . A A . 69 ILE H 1 1
16 25681 1 1 69 ILE HA H 4.379 2.760 -8.508 1.00 . A A . 69 ILE HA 1 1
16 25682 1 1 69 ILE HB H 1.394 2.549 -8.900 1.00 . A A . 69 ILE HB 1 1
16 25683 1 1 69 ILE HD11 H 0.518 0.595 -9.940 1.00 . A A . 69 ILE HD11 1 1
16 25684 1 1 69 ILE HD12 H 1.649 0.428 -11.283 1.00 . A A . 69 ILE HD12 1 1
16 25685 1 1 69 ILE HD13 H 1.487 -0.870 -10.100 1.00 . A A . 69 ILE HD13 1 1
16 25686 1 1 69 ILE HG12 H 3.512 0.632 -9.883 1.00 . A A . 69 ILE HG12 1 1
16 25687 1 1 69 ILE HG13 H 2.556 0.354 -8.431 1.00 . A A . 69 ILE HG13 1 1
16 25688 1 1 69 ILE HG21 H 3.209 2.430 -11.199 1.00 . A A . 69 ILE HG21 1 1
16 25689 1 1 69 ILE HG22 H 1.695 3.309 -10.990 1.00 . A A . 69 ILE HG22 1 1
16 25690 1 1 69 ILE HG23 H 3.196 3.975 -10.348 1.00 . A A . 69 ILE HG23 1 1
16 25691 1 1 69 ILE N N 3.263 2.074 -6.911 1.00 . A A . 69 ILE N 1 1
16 25692 1 1 69 ILE O O 2.094 4.673 -7.219 1.00 . A A . 69 ILE O 1 1
16 25693 1 1 70 ASP C C 3.134 7.265 -9.449 1.00 . A A . 70 ASP C 1 1
16 25694 1 1 70 ASP CA C 3.775 6.637 -8.216 1.00 . A A . 70 ASP CA 1 1
16 25695 1 1 70 ASP CB C 5.127 7.296 -7.937 1.00 . A A . 70 ASP CB 1 1
16 25696 1 1 70 ASP CG C 5.041 8.810 -7.928 1.00 . A A . 70 ASP CG 1 1
16 25697 1 1 70 ASP H H 4.706 4.864 -8.904 1.00 . A A . 70 ASP H 1 1
16 25698 1 1 70 ASP HA H 3.126 6.795 -7.368 1.00 . A A . 70 ASP HA 1 1
16 25699 1 1 70 ASP HB2 H 5.488 6.969 -6.973 1.00 . A A . 70 ASP HB2 1 1
16 25700 1 1 70 ASP HB3 H 5.830 6.998 -8.700 1.00 . A A . 70 ASP HB3 1 1
16 25701 1 1 70 ASP N N 3.940 5.199 -8.391 1.00 . A A . 70 ASP N 1 1
16 25702 1 1 70 ASP O O 3.679 7.192 -10.549 1.00 . A A . 70 ASP O 1 1
16 25703 1 1 70 ASP OD1 O 4.824 9.398 -9.008 1.00 . A A . 70 ASP OD1 1 1
16 25704 1 1 70 ASP OD2 O 5.193 9.407 -6.841 1.00 . A A . 70 ASP OD2 1 1
16 25705 1 1 71 ASN C C 1.445 10.032 -10.320 1.00 . A A . 71 ASN C 1 1
16 25706 1 1 71 ASN CA C 1.254 8.519 -10.354 1.00 . A A . 71 ASN CA 1 1
16 25707 1 1 71 ASN CB C -0.236 8.180 -10.283 1.00 . A A . 71 ASN CB 1 1
16 25708 1 1 71 ASN CG C -0.758 8.165 -8.859 1.00 . A A . 71 ASN CG 1 1
16 25709 1 1 71 ASN H H 1.586 7.904 -8.356 1.00 . A A . 71 ASN H 1 1
16 25710 1 1 71 ASN HA H 1.657 8.137 -11.280 1.00 . A A . 71 ASN HA 1 1
16 25711 1 1 71 ASN HB2 H -0.794 8.918 -10.842 1.00 . A A . 71 ASN HB2 1 1
16 25712 1 1 71 ASN HB3 H -0.399 7.206 -10.717 1.00 . A A . 71 ASN HB3 1 1
16 25713 1 1 71 ASN HD21 H -0.296 6.238 -8.684 1.00 . A A . 71 ASN HD21 1 1
16 25714 1 1 71 ASN HD22 H -1.011 6.969 -7.291 1.00 . A A . 71 ASN HD22 1 1
16 25715 1 1 71 ASN N N 1.971 7.880 -9.257 1.00 . A A . 71 ASN N 1 1
16 25716 1 1 71 ASN ND2 N -0.680 7.007 -8.213 1.00 . A A . 71 ASN ND2 1 1
16 25717 1 1 71 ASN O O 2.127 10.564 -9.444 1.00 . A A . 71 ASN O 1 1
16 25718 1 1 71 ASN OD1 O -1.225 9.182 -8.346 1.00 . A A . 71 ASN OD1 1 1
16 25719 1 1 72 LYS C C -0.387 12.832 -10.989 1.00 . A A . 72 LYS C 1 1
16 25720 1 1 72 LYS CA C 0.938 12.174 -11.361 1.00 . A A . 72 LYS CA 1 1
16 25721 1 1 72 LYS CB C 1.353 12.599 -12.771 1.00 . A A . 72 LYS CB 1 1
16 25722 1 1 72 LYS CD C 0.295 10.994 -14.388 1.00 . A A . 72 LYS CD 1 1
16 25723 1 1 72 LYS CE C -0.254 10.961 -15.806 1.00 . A A . 72 LYS CE 1 1
16 25724 1 1 72 LYS CG C 0.264 12.399 -13.812 1.00 . A A . 72 LYS CG 1 1
16 25725 1 1 72 LYS H H 0.307 10.241 -11.951 1.00 . A A . 72 LYS H 1 1
16 25726 1 1 72 LYS HA H 1.694 12.493 -10.661 1.00 . A A . 72 LYS HA 1 1
16 25727 1 1 72 LYS HB2 H 1.618 13.646 -12.755 1.00 . A A . 72 LYS HB2 1 1
16 25728 1 1 72 LYS HB3 H 2.216 12.022 -13.069 1.00 . A A . 72 LYS HB3 1 1
16 25729 1 1 72 LYS HD2 H 1.315 10.641 -14.401 1.00 . A A . 72 LYS HD2 1 1
16 25730 1 1 72 LYS HD3 H -0.305 10.345 -13.764 1.00 . A A . 72 LYS HD3 1 1
16 25731 1 1 72 LYS HE2 H -1.232 11.418 -15.811 1.00 . A A . 72 LYS HE2 1 1
16 25732 1 1 72 LYS HE3 H 0.409 11.523 -16.448 1.00 . A A . 72 LYS HE3 1 1
16 25733 1 1 72 LYS HG2 H -0.698 12.567 -13.350 1.00 . A A . 72 LYS HG2 1 1
16 25734 1 1 72 LYS HG3 H 0.409 13.110 -14.613 1.00 . A A . 72 LYS HG3 1 1
16 25735 1 1 72 LYS HZ1 H -0.933 9.558 -17.197 1.00 . A A . 72 LYS HZ1 1 1
16 25736 1 1 72 LYS HZ2 H -0.826 8.961 -15.618 1.00 . A A . 72 LYS HZ2 1 1
16 25737 1 1 72 LYS HZ3 H 0.578 9.188 -16.533 1.00 . A A . 72 LYS HZ3 1 1
16 25738 1 1 72 LYS N N 0.837 10.721 -11.280 1.00 . A A . 72 LYS N 1 1
16 25739 1 1 72 LYS NZ N -0.366 9.570 -16.325 1.00 . A A . 72 LYS NZ 1 1
16 25740 1 1 72 LYS O O -0.497 14.058 -10.969 1.00 . A A . 72 LYS O 1 1
16 25741 1 1 73 ASP C C -2.711 12.994 -8.871 1.00 . A A . 73 ASP C 1 1
16 25742 1 1 73 ASP CA C -2.705 12.514 -10.319 1.00 . A A . 73 ASP CA 1 1
16 25743 1 1 73 ASP CB C -3.764 11.428 -10.514 1.00 . A A . 73 ASP CB 1 1
16 25744 1 1 73 ASP CG C -3.833 10.937 -11.947 1.00 . A A . 73 ASP CG 1 1
16 25745 1 1 73 ASP H H -1.238 11.043 -10.727 1.00 . A A . 73 ASP H 1 1
16 25746 1 1 73 ASP HA H -2.936 13.349 -10.962 1.00 . A A . 73 ASP HA 1 1
16 25747 1 1 73 ASP HB2 H -3.530 10.587 -9.877 1.00 . A A . 73 ASP HB2 1 1
16 25748 1 1 73 ASP HB3 H -4.730 11.823 -10.240 1.00 . A A . 73 ASP HB3 1 1
16 25749 1 1 73 ASP N N -1.388 12.011 -10.693 1.00 . A A . 73 ASP N 1 1
16 25750 1 1 73 ASP O O -3.555 13.797 -8.476 1.00 . A A . 73 ASP O 1 1
16 25751 1 1 73 ASP OD1 O -3.603 11.752 -12.865 1.00 . A A . 73 ASP OD1 1 1
16 25752 1 1 73 ASP OD2 O -4.115 9.738 -12.150 1.00 . A A . 73 ASP OD2 1 1
16 25753 1 1 74 GLY C C -2.070 11.758 -5.748 1.00 . A A . 74 GLY C 1 1
16 25754 1 1 74 GLY CA C -1.680 12.882 -6.687 1.00 . A A . 74 GLY CA 1 1
16 25755 1 1 74 GLY H H -1.118 11.857 -8.452 1.00 . A A . 74 GLY H 1 1
16 25756 1 1 74 GLY HA2 H -0.666 13.184 -6.469 1.00 . A A . 74 GLY HA2 1 1
16 25757 1 1 74 GLY HA3 H -2.338 13.722 -6.518 1.00 . A A . 74 GLY HA3 1 1
16 25758 1 1 74 GLY N N -1.764 12.494 -8.082 1.00 . A A . 74 GLY N 1 1
16 25759 1 1 74 GLY O O -2.333 11.988 -4.566 1.00 . A A . 74 GLY O 1 1
16 25760 1 1 75 THR C C -1.328 8.371 -5.409 1.00 . A A . 75 THR C 1 1
16 25761 1 1 75 THR CA C -2.474 9.374 -5.474 1.00 . A A . 75 THR CA 1 1
16 25762 1 1 75 THR CB C -3.723 8.672 -6.041 1.00 . A A . 75 THR CB 1 1
16 25763 1 1 75 THR CG2 C -4.964 9.530 -5.839 1.00 . A A . 75 THR CG2 1 1
16 25764 1 1 75 THR H H -1.890 10.418 -7.220 1.00 . A A . 75 THR H 1 1
16 25765 1 1 75 THR HA H -2.700 9.713 -4.474 1.00 . A A . 75 THR HA 1 1
16 25766 1 1 75 THR HB H -3.861 7.738 -5.516 1.00 . A A . 75 THR HB 1 1
16 25767 1 1 75 THR HG1 H -3.498 9.233 -7.918 1.00 . A A . 75 THR HG1 1 1
16 25768 1 1 75 THR HG21 H -5.268 9.485 -4.804 1.00 . A A . 75 THR HG21 1 1
16 25769 1 1 75 THR HG22 H -5.763 9.161 -6.465 1.00 . A A . 75 THR HG22 1 1
16 25770 1 1 75 THR HG23 H -4.741 10.553 -6.105 1.00 . A A . 75 THR HG23 1 1
16 25771 1 1 75 THR N N -2.110 10.537 -6.273 1.00 . A A . 75 THR N 1 1
16 25772 1 1 75 THR O O -0.354 8.478 -6.155 1.00 . A A . 75 THR O 1 1
16 25773 1 1 75 THR OG1 O -3.544 8.404 -7.436 1.00 . A A . 75 THR OG1 1 1
16 25774 1 1 76 CYS C C -1.041 4.979 -4.349 1.00 . A A . 76 CYS C 1 1
16 25775 1 1 76 CYS CA C -0.423 6.374 -4.353 1.00 . A A . 76 CYS CA 1 1
16 25776 1 1 76 CYS CB C 0.354 6.604 -3.056 1.00 . A A . 76 CYS CB 1 1
16 25777 1 1 76 CYS H H -2.250 7.365 -3.949 1.00 . A A . 76 CYS H 1 1
16 25778 1 1 76 CYS HA H 0.255 6.452 -5.188 1.00 . A A . 76 CYS HA 1 1
16 25779 1 1 76 CYS HB2 H -0.320 6.984 -2.303 1.00 . A A . 76 CYS HB2 1 1
16 25780 1 1 76 CYS HB3 H 0.765 5.663 -2.720 1.00 . A A . 76 CYS HB3 1 1
16 25781 1 1 76 CYS HG H 2.565 7.557 -2.217 1.00 . A A . 76 CYS HG 1 1
16 25782 1 1 76 CYS N N -1.451 7.397 -4.515 1.00 . A A . 76 CYS N 1 1
16 25783 1 1 76 CYS O O -1.756 4.607 -3.419 1.00 . A A . 76 CYS O 1 1
16 25784 1 1 76 CYS SG S 1.721 7.778 -3.213 1.00 . A A . 76 CYS SG 1 1
16 25785 1 1 77 THR C C -0.267 1.825 -5.062 1.00 . A A . 77 THR C 1 1
16 25786 1 1 77 THR CA C -1.291 2.859 -5.518 1.00 . A A . 77 THR CA 1 1
16 25787 1 1 77 THR CB C -1.709 2.546 -6.967 1.00 . A A . 77 THR CB 1 1
16 25788 1 1 77 THR CG2 C -2.329 1.160 -7.064 1.00 . A A . 77 THR CG2 1 1
16 25789 1 1 77 THR H H -0.185 4.565 -6.107 1.00 . A A . 77 THR H 1 1
16 25790 1 1 77 THR HA H -2.166 2.787 -4.889 1.00 . A A . 77 THR HA 1 1
16 25791 1 1 77 THR HB H -0.829 2.575 -7.594 1.00 . A A . 77 THR HB 1 1
16 25792 1 1 77 THR HG1 H -2.275 4.404 -7.307 1.00 . A A . 77 THR HG1 1 1
16 25793 1 1 77 THR HG21 H -3.297 1.232 -7.536 1.00 . A A . 77 THR HG21 1 1
16 25794 1 1 77 THR HG22 H -2.443 0.747 -6.073 1.00 . A A . 77 THR HG22 1 1
16 25795 1 1 77 THR HG23 H -1.689 0.519 -7.651 1.00 . A A . 77 THR HG23 1 1
16 25796 1 1 77 THR N N -0.761 4.211 -5.398 1.00 . A A . 77 THR N 1 1
16 25797 1 1 77 THR O O 0.932 1.979 -5.295 1.00 . A A . 77 THR O 1 1
16 25798 1 1 77 THR OG1 O -2.645 3.526 -7.429 1.00 . A A . 77 THR OG1 1 1
16 25799 1 1 78 VAL C C -0.419 -1.665 -4.297 1.00 . A A . 78 VAL C 1 1
16 25800 1 1 78 VAL CA C 0.125 -0.291 -3.924 1.00 . A A . 78 VAL CA 1 1
16 25801 1 1 78 VAL CB C 0.299 -0.217 -2.395 1.00 . A A . 78 VAL CB 1 1
16 25802 1 1 78 VAL CG1 C 1.207 -1.335 -1.906 1.00 . A A . 78 VAL CG1 1 1
16 25803 1 1 78 VAL CG2 C 0.847 1.143 -1.987 1.00 . A A . 78 VAL CG2 1 1
16 25804 1 1 78 VAL H H -1.713 0.704 -4.256 1.00 . A A . 78 VAL H 1 1
16 25805 1 1 78 VAL HA H 1.095 -0.162 -4.382 1.00 . A A . 78 VAL HA 1 1
16 25806 1 1 78 VAL HB H -0.670 -0.343 -1.937 1.00 . A A . 78 VAL HB 1 1
16 25807 1 1 78 VAL HG11 H 2.220 -0.968 -1.830 1.00 . A A . 78 VAL HG11 1 1
16 25808 1 1 78 VAL HG12 H 0.871 -1.674 -0.937 1.00 . A A . 78 VAL HG12 1 1
16 25809 1 1 78 VAL HG13 H 1.174 -2.157 -2.607 1.00 . A A . 78 VAL HG13 1 1
16 25810 1 1 78 VAL HG21 H 1.478 1.031 -1.118 1.00 . A A . 78 VAL HG21 1 1
16 25811 1 1 78 VAL HG22 H 1.424 1.557 -2.800 1.00 . A A . 78 VAL HG22 1 1
16 25812 1 1 78 VAL HG23 H 0.027 1.806 -1.753 1.00 . A A . 78 VAL HG23 1 1
16 25813 1 1 78 VAL N N -0.748 0.770 -4.411 1.00 . A A . 78 VAL N 1 1
16 25814 1 1 78 VAL O O -1.418 -2.122 -3.741 1.00 . A A . 78 VAL O 1 1
16 25815 1 1 79 THR C C 0.647 -4.738 -5.012 1.00 . A A . 79 THR C 1 1
16 25816 1 1 79 THR CA C -0.171 -3.645 -5.691 1.00 . A A . 79 THR CA 1 1
16 25817 1 1 79 THR CB C -0.033 -3.789 -7.218 1.00 . A A . 79 THR CB 1 1
16 25818 1 1 79 THR CG2 C -0.815 -4.993 -7.720 1.00 . A A . 79 THR CG2 1 1
16 25819 1 1 79 THR H H 1.035 -1.906 -5.648 1.00 . A A . 79 THR H 1 1
16 25820 1 1 79 THR HA H -1.212 -3.773 -5.431 1.00 . A A . 79 THR HA 1 1
16 25821 1 1 79 THR HB H 1.011 -3.931 -7.458 1.00 . A A . 79 THR HB 1 1
16 25822 1 1 79 THR HG1 H -1.452 -2.522 -7.736 1.00 . A A . 79 THR HG1 1 1
16 25823 1 1 79 THR HG21 H -0.128 -5.743 -8.082 1.00 . A A . 79 THR HG21 1 1
16 25824 1 1 79 THR HG22 H -1.469 -4.688 -8.524 1.00 . A A . 79 THR HG22 1 1
16 25825 1 1 79 THR HG23 H -1.403 -5.403 -6.913 1.00 . A A . 79 THR HG23 1 1
16 25826 1 1 79 THR N N 0.246 -2.322 -5.242 1.00 . A A . 79 THR N 1 1
16 25827 1 1 79 THR O O 1.872 -4.652 -4.934 1.00 . A A . 79 THR O 1 1
16 25828 1 1 79 THR OG1 O -0.505 -2.603 -7.867 1.00 . A A . 79 THR OG1 1 1
16 25829 1 1 80 TYR C C -0.167 -8.169 -4.023 1.00 . A A . 80 TYR C 1 1
16 25830 1 1 80 TYR CA C 0.624 -6.876 -3.851 1.00 . A A . 80 TYR CA 1 1
16 25831 1 1 80 TYR CB C 0.799 -6.566 -2.363 1.00 . A A . 80 TYR CB 1 1
16 25832 1 1 80 TYR CD1 C -0.594 -8.144 -0.967 1.00 . A A . 80 TYR CD1 1 1
16 25833 1 1 80 TYR CD2 C -1.405 -5.929 -1.306 1.00 . A A . 80 TYR CD2 1 1
16 25834 1 1 80 TYR CE1 C -1.708 -8.441 -0.207 1.00 . A A . 80 TYR CE1 1 1
16 25835 1 1 80 TYR CE2 C -2.522 -6.216 -0.546 1.00 . A A . 80 TYR CE2 1 1
16 25836 1 1 80 TYR CG C -0.422 -6.886 -1.531 1.00 . A A . 80 TYR CG 1 1
16 25837 1 1 80 TYR CZ C -2.669 -7.474 0.001 1.00 . A A . 80 TYR CZ 1 1
16 25838 1 1 80 TYR H H -1.014 -5.778 -4.618 1.00 . A A . 80 TYR H 1 1
16 25839 1 1 80 TYR HA H 1.599 -7.001 -4.299 1.00 . A A . 80 TYR HA 1 1
16 25840 1 1 80 TYR HB2 H 1.623 -7.144 -1.976 1.00 . A A . 80 TYR HB2 1 1
16 25841 1 1 80 TYR HB3 H 1.015 -5.515 -2.244 1.00 . A A . 80 TYR HB3 1 1
16 25842 1 1 80 TYR HD1 H 0.161 -8.900 -1.132 1.00 . A A . 80 TYR HD1 1 1
16 25843 1 1 80 TYR HD2 H -1.286 -4.945 -1.736 1.00 . A A . 80 TYR HD2 1 1
16 25844 1 1 80 TYR HE1 H -1.824 -9.425 0.222 1.00 . A A . 80 TYR HE1 1 1
16 25845 1 1 80 TYR HE2 H -3.275 -5.459 -0.383 1.00 . A A . 80 TYR HE2 1 1
16 25846 1 1 80 TYR HH H -4.486 -7.152 0.541 1.00 . A A . 80 TYR HH 1 1
16 25847 1 1 80 TYR N N -0.039 -5.766 -4.524 1.00 . A A . 80 TYR N 1 1
16 25848 1 1 80 TYR O O -1.348 -8.146 -4.375 1.00 . A A . 80 TYR O 1 1
16 25849 1 1 80 TYR OH O -3.780 -7.765 0.759 1.00 . A A . 80 TYR OH 1 1
16 25850 1 1 81 LEU C C 0.173 -11.483 -2.697 1.00 . A A . 81 LEU C 1 1
16 25851 1 1 81 LEU CA C -0.150 -10.600 -3.897 1.00 . A A . 81 LEU CA 1 1
16 25852 1 1 81 LEU CB C 0.299 -11.288 -5.187 1.00 . A A . 81 LEU CB 1 1
16 25853 1 1 81 LEU CD1 C -1.508 -12.830 -5.987 1.00 . A A . 81 LEU CD1 1 1
16 25854 1 1 81 LEU CD2 C 0.891 -13.509 -6.188 1.00 . A A . 81 LEU CD2 1 1
16 25855 1 1 81 LEU CG C -0.128 -12.747 -5.354 1.00 . A A . 81 LEU CG 1 1
16 25856 1 1 81 LEU H H 1.429 -9.250 -3.494 1.00 . A A . 81 LEU H 1 1
16 25857 1 1 81 LEU HA H -1.218 -10.442 -3.936 1.00 . A A . 81 LEU HA 1 1
16 25858 1 1 81 LEU HB2 H -0.104 -10.729 -6.018 1.00 . A A . 81 LEU HB2 1 1
16 25859 1 1 81 LEU HB3 H 1.378 -11.252 -5.222 1.00 . A A . 81 LEU HB3 1 1
16 25860 1 1 81 LEU HD11 H -2.032 -13.689 -5.597 1.00 . A A . 81 LEU HD11 1 1
16 25861 1 1 81 LEU HD12 H -1.408 -12.926 -7.058 1.00 . A A . 81 LEU HD12 1 1
16 25862 1 1 81 LEU HD13 H -2.065 -11.933 -5.757 1.00 . A A . 81 LEU HD13 1 1
16 25863 1 1 81 LEU HD21 H 0.711 -14.570 -6.096 1.00 . A A . 81 LEU HD21 1 1
16 25864 1 1 81 LEU HD22 H 1.886 -13.280 -5.837 1.00 . A A . 81 LEU HD22 1 1
16 25865 1 1 81 LEU HD23 H 0.798 -13.216 -7.224 1.00 . A A . 81 LEU HD23 1 1
16 25866 1 1 81 LEU HG H -0.180 -13.213 -4.379 1.00 . A A . 81 LEU HG 1 1
16 25867 1 1 81 LEU N N 0.490 -9.295 -3.771 1.00 . A A . 81 LEU N 1 1
16 25868 1 1 81 LEU O O 1.326 -11.836 -2.447 1.00 . A A . 81 LEU O 1 1
16 25869 1 1 82 PRO C C -0.347 -14.137 -1.109 1.00 . A A . 82 PRO C 1 1
16 25870 1 1 82 PRO CA C -0.720 -12.702 -0.751 1.00 . A A . 82 PRO CA 1 1
16 25871 1 1 82 PRO CB C -2.108 -12.656 -0.106 1.00 . A A . 82 PRO CB 1 1
16 25872 1 1 82 PRO CD C -2.270 -11.470 -2.175 1.00 . A A . 82 PRO CD 1 1
16 25873 1 1 82 PRO CG C -3.038 -12.351 -1.229 1.00 . A A . 82 PRO CG 1 1
16 25874 1 1 82 PRO HA H 0.011 -12.302 -0.064 1.00 . A A . 82 PRO HA 1 1
16 25875 1 1 82 PRO HB2 H -2.331 -13.613 0.344 1.00 . A A . 82 PRO HB2 1 1
16 25876 1 1 82 PRO HB3 H -2.132 -11.883 0.648 1.00 . A A . 82 PRO HB3 1 1
16 25877 1 1 82 PRO HD2 H -2.556 -11.672 -3.196 1.00 . A A . 82 PRO HD2 1 1
16 25878 1 1 82 PRO HD3 H -2.430 -10.429 -1.935 1.00 . A A . 82 PRO HD3 1 1
16 25879 1 1 82 PRO HG2 H -3.330 -13.265 -1.722 1.00 . A A . 82 PRO HG2 1 1
16 25880 1 1 82 PRO HG3 H -3.907 -11.830 -0.854 1.00 . A A . 82 PRO HG3 1 1
16 25881 1 1 82 PRO N N -0.868 -11.853 -1.936 1.00 . A A . 82 PRO N 1 1
16 25882 1 1 82 PRO O O -0.669 -14.621 -2.194 1.00 . A A . 82 PRO O 1 1
16 25883 1 1 83 THR C C -0.113 -17.162 0.390 1.00 . A A . 83 THR C 1 1
16 25884 1 1 83 THR CA C 0.751 -16.193 -0.408 1.00 . A A . 83 THR CA 1 1
16 25885 1 1 83 THR CB C 2.228 -16.401 -0.021 1.00 . A A . 83 THR CB 1 1
16 25886 1 1 83 THR CG2 C 2.740 -17.736 -0.541 1.00 . A A . 83 THR CG2 1 1
16 25887 1 1 83 THR H H 0.561 -14.373 0.656 1.00 . A A . 83 THR H 1 1
16 25888 1 1 83 THR HA H 0.642 -16.411 -1.461 1.00 . A A . 83 THR HA 1 1
16 25889 1 1 83 THR HB H 2.306 -16.397 1.057 1.00 . A A . 83 THR HB 1 1
16 25890 1 1 83 THR HG1 H 3.793 -15.202 0.012 1.00 . A A . 83 THR HG1 1 1
16 25891 1 1 83 THR HG21 H 1.996 -18.498 -0.368 1.00 . A A . 83 THR HG21 1 1
16 25892 1 1 83 THR HG22 H 3.651 -17.998 -0.023 1.00 . A A . 83 THR HG22 1 1
16 25893 1 1 83 THR HG23 H 2.937 -17.658 -1.600 1.00 . A A . 83 THR HG23 1 1
16 25894 1 1 83 THR N N 0.334 -14.814 -0.189 1.00 . A A . 83 THR N 1 1
16 25895 1 1 83 THR O O -0.261 -18.328 0.020 1.00 . A A . 83 THR O 1 1
16 25896 1 1 83 THR OG1 O 3.028 -15.338 -0.552 1.00 . A A . 83 THR OG1 1 1
16 25897 1 1 84 LEU C C -2.582 -16.646 3.047 1.00 . A A . 84 LEU C 1 1
16 25898 1 1 84 LEU CA C -1.534 -17.498 2.338 1.00 . A A . 84 LEU CA 1 1
16 25899 1 1 84 LEU CB C -0.687 -18.247 3.368 1.00 . A A . 84 LEU CB 1 1
16 25900 1 1 84 LEU CD1 C 1.480 -19.405 3.863 1.00 . A A . 84 LEU CD1 1 1
16 25901 1 1 84 LEU CD2 C -0.161 -20.448 2.290 1.00 . A A . 84 LEU CD2 1 1
16 25902 1 1 84 LEU CG C 0.420 -19.140 2.806 1.00 . A A . 84 LEU CG 1 1
16 25903 1 1 84 LEU H H -0.528 -15.738 1.730 1.00 . A A . 84 LEU H 1 1
16 25904 1 1 84 LEU HA H -2.037 -18.216 1.707 1.00 . A A . 84 LEU HA 1 1
16 25905 1 1 84 LEU HB2 H -0.225 -17.514 4.012 1.00 . A A . 84 LEU HB2 1 1
16 25906 1 1 84 LEU HB3 H -1.351 -18.869 3.952 1.00 . A A . 84 LEU HB3 1 1
16 25907 1 1 84 LEU HD11 H 1.176 -18.959 4.798 1.00 . A A . 84 LEU HD11 1 1
16 25908 1 1 84 LEU HD12 H 2.419 -18.975 3.547 1.00 . A A . 84 LEU HD12 1 1
16 25909 1 1 84 LEU HD13 H 1.599 -20.471 3.993 1.00 . A A . 84 LEU HD13 1 1
16 25910 1 1 84 LEU HD21 H 0.525 -20.894 1.586 1.00 . A A . 84 LEU HD21 1 1
16 25911 1 1 84 LEU HD22 H -1.104 -20.254 1.800 1.00 . A A . 84 LEU HD22 1 1
16 25912 1 1 84 LEU HD23 H -0.318 -21.124 3.118 1.00 . A A . 84 LEU HD23 1 1
16 25913 1 1 84 LEU HG H 0.895 -18.634 1.977 1.00 . A A . 84 LEU HG 1 1
16 25914 1 1 84 LEU N N -0.683 -16.674 1.487 1.00 . A A . 84 LEU N 1 1
16 25915 1 1 84 LEU O O -2.350 -15.485 3.384 1.00 . A A . 84 LEU O 1 1
16 25916 1 1 85 PRO C C -4.588 -16.308 5.433 1.00 . A A . 85 PRO C 1 1
16 25917 1 1 85 PRO CA C -4.871 -16.550 3.955 1.00 . A A . 85 PRO CA 1 1
16 25918 1 1 85 PRO CB C -6.044 -17.519 3.786 1.00 . A A . 85 PRO CB 1 1
16 25919 1 1 85 PRO CD C -4.111 -18.617 2.906 1.00 . A A . 85 PRO CD 1 1
16 25920 1 1 85 PRO CG C -5.409 -18.858 3.626 1.00 . A A . 85 PRO CG 1 1
16 25921 1 1 85 PRO HA H -5.106 -15.611 3.476 1.00 . A A . 85 PRO HA 1 1
16 25922 1 1 85 PRO HB2 H -6.674 -17.482 4.664 1.00 . A A . 85 PRO HB2 1 1
16 25923 1 1 85 PRO HB3 H -6.618 -17.248 2.913 1.00 . A A . 85 PRO HB3 1 1
16 25924 1 1 85 PRO HD2 H -3.356 -19.310 3.247 1.00 . A A . 85 PRO HD2 1 1
16 25925 1 1 85 PRO HD3 H -4.250 -18.703 1.838 1.00 . A A . 85 PRO HD3 1 1
16 25926 1 1 85 PRO HG2 H -5.225 -19.295 4.595 1.00 . A A . 85 PRO HG2 1 1
16 25927 1 1 85 PRO HG3 H -6.050 -19.499 3.039 1.00 . A A . 85 PRO HG3 1 1
16 25928 1 1 85 PRO N N -3.764 -17.236 3.281 1.00 . A A . 85 PRO N 1 1
16 25929 1 1 85 PRO O O -4.452 -17.250 6.212 1.00 . A A . 85 PRO O 1 1
16 25930 1 1 86 GLY C C -4.249 -13.197 7.438 1.00 . A A . 86 GLY C 1 1
16 25931 1 1 86 GLY CA C -4.237 -14.694 7.199 1.00 . A A . 86 GLY CA 1 1
16 25932 1 1 86 GLY H H -4.620 -14.326 5.149 1.00 . A A . 86 GLY H 1 1
16 25933 1 1 86 GLY HA2 H -4.988 -15.154 7.823 1.00 . A A . 86 GLY HA2 1 1
16 25934 1 1 86 GLY HA3 H -3.267 -15.083 7.475 1.00 . A A . 86 GLY HA3 1 1
16 25935 1 1 86 GLY N N -4.502 -15.037 5.814 1.00 . A A . 86 GLY N 1 1
16 25936 1 1 86 GLY O O -4.159 -12.410 6.496 1.00 . A A . 86 GLY O 1 1
16 25937 1 1 87 ASP C C -3.046 -10.727 8.754 1.00 . A A . 87 ASP C 1 1
16 25938 1 1 87 ASP CA C -4.385 -11.389 9.062 1.00 . A A . 87 ASP CA 1 1
16 25939 1 1 87 ASP CB C -4.720 -11.225 10.545 1.00 . A A . 87 ASP CB 1 1
16 25940 1 1 87 ASP CG C -3.654 -11.814 11.448 1.00 . A A . 87 ASP CG 1 1
16 25941 1 1 87 ASP H H -4.428 -13.478 9.409 1.00 . A A . 87 ASP H 1 1
16 25942 1 1 87 ASP HA H -5.153 -10.910 8.474 1.00 . A A . 87 ASP HA 1 1
16 25943 1 1 87 ASP HB2 H -4.817 -10.173 10.772 1.00 . A A . 87 ASP HB2 1 1
16 25944 1 1 87 ASP HB3 H -5.657 -11.721 10.753 1.00 . A A . 87 ASP HB3 1 1
16 25945 1 1 87 ASP N N -4.361 -12.802 8.702 1.00 . A A . 87 ASP N 1 1
16 25946 1 1 87 ASP O O -2.090 -10.850 9.521 1.00 . A A . 87 ASP O 1 1
16 25947 1 1 87 ASP OD1 O -3.663 -13.046 11.653 1.00 . A A . 87 ASP OD1 1 1
16 25948 1 1 87 ASP OD2 O -2.811 -11.042 11.950 1.00 . A A . 87 ASP OD2 1 1
16 25949 1 1 88 TYR C C -1.628 -7.995 7.912 1.00 . A A . 88 TYR C 1 1
16 25950 1 1 88 TYR CA C -1.761 -9.347 7.217 1.00 . A A . 88 TYR CA 1 1
16 25951 1 1 88 TYR CB C -1.744 -9.156 5.699 1.00 . A A . 88 TYR CB 1 1
16 25952 1 1 88 TYR CD1 C 0.003 -10.684 4.703 1.00 . A A . 88 TYR CD1 1 1
16 25953 1 1 88 TYR CD2 C -2.290 -11.284 4.454 1.00 . A A . 88 TYR CD2 1 1
16 25954 1 1 88 TYR CE1 C 0.380 -11.816 4.007 1.00 . A A . 88 TYR CE1 1 1
16 25955 1 1 88 TYR CE2 C -1.922 -12.420 3.759 1.00 . A A . 88 TYR CE2 1 1
16 25956 1 1 88 TYR CG C -1.336 -10.397 4.938 1.00 . A A . 88 TYR CG 1 1
16 25957 1 1 88 TYR CZ C -0.586 -12.681 3.537 1.00 . A A . 88 TYR CZ 1 1
16 25958 1 1 88 TYR H H -3.779 -9.964 7.058 1.00 . A A . 88 TYR H 1 1
16 25959 1 1 88 TYR HA H -0.924 -9.969 7.501 1.00 . A A . 88 TYR HA 1 1
16 25960 1 1 88 TYR HB2 H -2.731 -8.874 5.368 1.00 . A A . 88 TYR HB2 1 1
16 25961 1 1 88 TYR HB3 H -1.047 -8.370 5.450 1.00 . A A . 88 TYR HB3 1 1
16 25962 1 1 88 TYR HD1 H 0.757 -10.004 5.073 1.00 . A A . 88 TYR HD1 1 1
16 25963 1 1 88 TYR HD2 H -3.336 -11.077 4.629 1.00 . A A . 88 TYR HD2 1 1
16 25964 1 1 88 TYR HE1 H 1.426 -12.021 3.834 1.00 . A A . 88 TYR HE1 1 1
16 25965 1 1 88 TYR HE2 H -2.678 -13.097 3.390 1.00 . A A . 88 TYR HE2 1 1
16 25966 1 1 88 TYR HH H 0.260 -14.404 3.432 1.00 . A A . 88 TYR HH 1 1
16 25967 1 1 88 TYR N N -2.984 -10.026 7.628 1.00 . A A . 88 TYR N 1 1
16 25968 1 1 88 TYR O O -2.485 -7.123 7.767 1.00 . A A . 88 TYR O 1 1
16 25969 1 1 88 TYR OH O -0.215 -13.811 2.845 1.00 . A A . 88 TYR OH 1 1
16 25970 1 1 89 SER C C 0.284 -5.525 8.459 1.00 . A A . 89 SER C 1 1
16 25971 1 1 89 SER CA C -0.301 -6.585 9.387 1.00 . A A . 89 SER CA 1 1
16 25972 1 1 89 SER CB C 0.647 -6.830 10.562 1.00 . A A . 89 SER CB 1 1
16 25973 1 1 89 SER H H 0.100 -8.561 8.742 1.00 . A A . 89 SER H 1 1
16 25974 1 1 89 SER HA H -1.248 -6.230 9.768 1.00 . A A . 89 SER HA 1 1
16 25975 1 1 89 SER HB2 H 1.579 -7.230 10.192 1.00 . A A . 89 SER HB2 1 1
16 25976 1 1 89 SER HB3 H 0.834 -5.896 11.072 1.00 . A A . 89 SER HB3 1 1
16 25977 1 1 89 SER HG H 0.210 -7.421 12.378 1.00 . A A . 89 SER HG 1 1
16 25978 1 1 89 SER N N -0.547 -7.829 8.667 1.00 . A A . 89 SER N 1 1
16 25979 1 1 89 SER O O 1.491 -5.497 8.215 1.00 . A A . 89 SER O 1 1
16 25980 1 1 89 SER OG O 0.089 -7.750 11.485 1.00 . A A . 89 SER OG 1 1
16 25981 1 1 90 ILE C C 0.396 -2.400 7.822 1.00 . A A . 90 ILE C 1 1
16 25982 1 1 90 ILE CA C -0.148 -3.594 7.044 1.00 . A A . 90 ILE CA 1 1
16 25983 1 1 90 ILE CB C -1.301 -3.121 6.140 1.00 . A A . 90 ILE CB 1 1
16 25984 1 1 90 ILE CD1 C -3.270 -4.090 4.850 1.00 . A A . 90 ILE CD1 1 1
16 25985 1 1 90 ILE CG1 C -1.844 -4.289 5.315 1.00 . A A . 90 ILE CG1 1 1
16 25986 1 1 90 ILE CG2 C -0.832 -1.996 5.229 1.00 . A A . 90 ILE CG2 1 1
16 25987 1 1 90 ILE H H -1.528 -4.730 8.177 1.00 . A A . 90 ILE H 1 1
16 25988 1 1 90 ILE HA H 0.637 -3.989 6.416 1.00 . A A . 90 ILE HA 1 1
16 25989 1 1 90 ILE HB H -2.089 -2.737 6.769 1.00 . A A . 90 ILE HB 1 1
16 25990 1 1 90 ILE HD11 H -3.368 -4.437 3.832 1.00 . A A . 90 ILE HD11 1 1
16 25991 1 1 90 ILE HD12 H -3.938 -4.652 5.486 1.00 . A A . 90 ILE HD12 1 1
16 25992 1 1 90 ILE HD13 H -3.522 -3.042 4.899 1.00 . A A . 90 ILE HD13 1 1
16 25993 1 1 90 ILE HG12 H -1.227 -4.423 4.441 1.00 . A A . 90 ILE HG12 1 1
16 25994 1 1 90 ILE HG13 H -1.812 -5.188 5.914 1.00 . A A . 90 ILE HG13 1 1
16 25995 1 1 90 ILE HG21 H -1.309 -1.072 5.523 1.00 . A A . 90 ILE HG21 1 1
16 25996 1 1 90 ILE HG22 H 0.239 -1.889 5.312 1.00 . A A . 90 ILE HG22 1 1
16 25997 1 1 90 ILE HG23 H -1.094 -2.226 4.207 1.00 . A A . 90 ILE HG23 1 1
16 25998 1 1 90 ILE N N -0.579 -4.656 7.945 1.00 . A A . 90 ILE N 1 1
16 25999 1 1 90 ILE O O -0.266 -1.877 8.720 1.00 . A A . 90 ILE O 1 1
16 26000 1 1 91 LEU C C 2.575 0.259 7.133 1.00 . A A . 91 LEU C 1 1
16 26001 1 1 91 LEU CA C 2.237 -0.839 8.136 1.00 . A A . 91 LEU CA 1 1
16 26002 1 1 91 LEU CB C 3.505 -1.291 8.861 1.00 . A A . 91 LEU CB 1 1
16 26003 1 1 91 LEU CD1 C 4.524 -3.189 10.144 1.00 . A A . 91 LEU CD1 1 1
16 26004 1 1 91 LEU CD2 C 3.027 -1.558 11.308 1.00 . A A . 91 LEU CD2 1 1
16 26005 1 1 91 LEU CG C 3.306 -2.289 10.003 1.00 . A A . 91 LEU CG 1 1
16 26006 1 1 91 LEU H H 2.082 -2.431 6.749 1.00 . A A . 91 LEU H 1 1
16 26007 1 1 91 LEU HA H 1.538 -0.447 8.859 1.00 . A A . 91 LEU HA 1 1
16 26008 1 1 91 LEU HB2 H 4.158 -1.748 8.133 1.00 . A A . 91 LEU HB2 1 1
16 26009 1 1 91 LEU HB3 H 3.983 -0.412 9.269 1.00 . A A . 91 LEU HB3 1 1
16 26010 1 1 91 LEU HD11 H 5.358 -2.750 9.618 1.00 . A A . 91 LEU HD11 1 1
16 26011 1 1 91 LEU HD12 H 4.304 -4.160 9.724 1.00 . A A . 91 LEU HD12 1 1
16 26012 1 1 91 LEU HD13 H 4.772 -3.297 11.189 1.00 . A A . 91 LEU HD13 1 1
16 26013 1 1 91 LEU HD21 H 2.254 -2.077 11.853 1.00 . A A . 91 LEU HD21 1 1
16 26014 1 1 91 LEU HD22 H 2.703 -0.550 11.093 1.00 . A A . 91 LEU HD22 1 1
16 26015 1 1 91 LEU HD23 H 3.929 -1.526 11.902 1.00 . A A . 91 LEU HD23 1 1
16 26016 1 1 91 LEU HG H 2.453 -2.915 9.780 1.00 . A A . 91 LEU HG 1 1
16 26017 1 1 91 LEU N N 1.604 -1.973 7.472 1.00 . A A . 91 LEU N 1 1
16 26018 1 1 91 LEU O O 3.317 0.035 6.176 1.00 . A A . 91 LEU O 1 1
16 26019 1 1 92 VAL C C 2.535 3.855 7.279 1.00 . A A . 92 VAL C 1 1
16 26020 1 1 92 VAL CA C 2.274 2.584 6.478 1.00 . A A . 92 VAL CA 1 1
16 26021 1 1 92 VAL CB C 1.086 2.825 5.527 1.00 . A A . 92 VAL CB 1 1
16 26022 1 1 92 VAL CG1 C 1.406 3.940 4.544 1.00 . A A . 92 VAL CG1 1 1
16 26023 1 1 92 VAL CG2 C 0.724 1.542 4.793 1.00 . A A . 92 VAL CG2 1 1
16 26024 1 1 92 VAL H H 1.445 1.567 8.139 1.00 . A A . 92 VAL H 1 1
16 26025 1 1 92 VAL HA H 3.146 2.361 5.881 1.00 . A A . 92 VAL HA 1 1
16 26026 1 1 92 VAL HB H 0.234 3.129 6.118 1.00 . A A . 92 VAL HB 1 1
16 26027 1 1 92 VAL HG11 H 1.740 3.511 3.610 1.00 . A A . 92 VAL HG11 1 1
16 26028 1 1 92 VAL HG12 H 0.521 4.534 4.373 1.00 . A A . 92 VAL HG12 1 1
16 26029 1 1 92 VAL HG13 H 2.187 4.566 4.951 1.00 . A A . 92 VAL HG13 1 1
16 26030 1 1 92 VAL HG21 H -0.317 1.312 4.961 1.00 . A A . 92 VAL HG21 1 1
16 26031 1 1 92 VAL HG22 H 0.898 1.673 3.735 1.00 . A A . 92 VAL HG22 1 1
16 26032 1 1 92 VAL HG23 H 1.336 0.731 5.160 1.00 . A A . 92 VAL HG23 1 1
16 26033 1 1 92 VAL N N 2.028 1.449 7.359 1.00 . A A . 92 VAL N 1 1
16 26034 1 1 92 VAL O O 1.689 4.298 8.056 1.00 . A A . 92 VAL O 1 1
16 26035 1 1 93 LYS C C 4.336 6.799 6.801 1.00 . A A . 93 LYS C 1 1
16 26036 1 1 93 LYS CA C 4.087 5.661 7.785 1.00 . A A . 93 LYS CA 1 1
16 26037 1 1 93 LYS CB C 5.337 5.424 8.634 1.00 . A A . 93 LYS CB 1 1
16 26038 1 1 93 LYS CD C 6.820 6.418 10.402 1.00 . A A . 93 LYS CD 1 1
16 26039 1 1 93 LYS CE C 7.272 5.154 11.117 1.00 . A A . 93 LYS CE 1 1
16 26040 1 1 93 LYS CG C 5.397 6.286 9.883 1.00 . A A . 93 LYS CG 1 1
16 26041 1 1 93 LYS H H 4.346 4.038 6.451 1.00 . A A . 93 LYS H 1 1
16 26042 1 1 93 LYS HA H 3.268 5.935 8.434 1.00 . A A . 93 LYS HA 1 1
16 26043 1 1 93 LYS HB2 H 5.361 4.387 8.937 1.00 . A A . 93 LYS HB2 1 1
16 26044 1 1 93 LYS HB3 H 6.211 5.635 8.034 1.00 . A A . 93 LYS HB3 1 1
16 26045 1 1 93 LYS HD2 H 7.482 6.603 9.569 1.00 . A A . 93 LYS HD2 1 1
16 26046 1 1 93 LYS HD3 H 6.866 7.249 11.092 1.00 . A A . 93 LYS HD3 1 1
16 26047 1 1 93 LYS HE2 H 6.854 4.299 10.608 1.00 . A A . 93 LYS HE2 1 1
16 26048 1 1 93 LYS HE3 H 8.350 5.103 11.082 1.00 . A A . 93 LYS HE3 1 1
16 26049 1 1 93 LYS HG2 H 5.018 7.270 9.649 1.00 . A A . 93 LYS HG2 1 1
16 26050 1 1 93 LYS HG3 H 4.784 5.835 10.651 1.00 . A A . 93 LYS HG3 1 1
16 26051 1 1 93 LYS HZ1 H 6.277 5.988 12.754 1.00 . A A . 93 LYS HZ1 1 1
16 26052 1 1 93 LYS HZ2 H 7.659 5.104 13.169 1.00 . A A . 93 LYS HZ2 1 1
16 26053 1 1 93 LYS HZ3 H 6.243 4.297 12.720 1.00 . A A . 93 LYS HZ3 1 1
16 26054 1 1 93 LYS N N 3.712 4.439 7.084 1.00 . A A . 93 LYS N 1 1
16 26055 1 1 93 LYS NZ N 6.831 5.135 12.540 1.00 . A A . 93 LYS NZ 1 1
16 26056 1 1 93 LYS O O 4.739 6.569 5.661 1.00 . A A . 93 LYS O 1 1
16 26057 1 1 94 TYR C C 5.219 10.206 7.084 1.00 . A A . 94 TYR C 1 1
16 26058 1 1 94 TYR CA C 4.293 9.200 6.407 1.00 . A A . 94 TYR CA 1 1
16 26059 1 1 94 TYR CB C 2.950 9.859 6.090 1.00 . A A . 94 TYR CB 1 1
16 26060 1 1 94 TYR CD1 C 3.208 9.894 3.579 1.00 . A A . 94 TYR CD1 1 1
16 26061 1 1 94 TYR CD2 C 2.618 11.925 4.677 1.00 . A A . 94 TYR CD2 1 1
16 26062 1 1 94 TYR CE1 C 3.187 10.542 2.359 1.00 . A A . 94 TYR CE1 1 1
16 26063 1 1 94 TYR CE2 C 2.593 12.581 3.461 1.00 . A A . 94 TYR CE2 1 1
16 26064 1 1 94 TYR CG C 2.924 10.573 4.758 1.00 . A A . 94 TYR CG 1 1
16 26065 1 1 94 TYR CZ C 2.878 11.885 2.305 1.00 . A A . 94 TYR CZ 1 1
16 26066 1 1 94 TYR H H 3.775 8.146 8.167 1.00 . A A . 94 TYR H 1 1
16 26067 1 1 94 TYR HA H 4.749 8.873 5.484 1.00 . A A . 94 TYR HA 1 1
16 26068 1 1 94 TYR HB2 H 2.180 9.103 6.075 1.00 . A A . 94 TYR HB2 1 1
16 26069 1 1 94 TYR HB3 H 2.722 10.583 6.859 1.00 . A A . 94 TYR HB3 1 1
16 26070 1 1 94 TYR HD1 H 3.449 8.842 3.624 1.00 . A A . 94 TYR HD1 1 1
16 26071 1 1 94 TYR HD2 H 2.396 12.468 5.585 1.00 . A A . 94 TYR HD2 1 1
16 26072 1 1 94 TYR HE1 H 3.410 9.997 1.453 1.00 . A A . 94 TYR HE1 1 1
16 26073 1 1 94 TYR HE2 H 2.352 13.633 3.419 1.00 . A A . 94 TYR HE2 1 1
16 26074 1 1 94 TYR HH H 3.148 11.935 0.402 1.00 . A A . 94 TYR HH 1 1
16 26075 1 1 94 TYR N N 4.095 8.026 7.249 1.00 . A A . 94 TYR N 1 1
16 26076 1 1 94 TYR O O 4.937 10.685 8.181 1.00 . A A . 94 TYR O 1 1
16 26077 1 1 94 TYR OH O 2.856 12.535 1.092 1.00 . A A . 94 TYR OH 1 1
16 26078 1 1 95 ASN C C 7.646 11.132 8.401 1.00 . A A . 95 ASN C 1 1
16 26079 1 1 95 ASN CA C 7.295 11.472 6.955 1.00 . A A . 95 ASN CA 1 1
16 26080 1 1 95 ASN CB C 6.743 12.896 6.874 1.00 . A A . 95 ASN CB 1 1
16 26081 1 1 95 ASN CG C 6.685 13.413 5.449 1.00 . A A . 95 ASN CG 1 1
16 26082 1 1 95 ASN H H 6.496 10.107 5.548 1.00 . A A . 95 ASN H 1 1
16 26083 1 1 95 ASN HA H 8.189 11.407 6.355 1.00 . A A . 95 ASN HA 1 1
16 26084 1 1 95 ASN HB2 H 5.743 12.912 7.283 1.00 . A A . 95 ASN HB2 1 1
16 26085 1 1 95 ASN HB3 H 7.374 13.555 7.451 1.00 . A A . 95 ASN HB3 1 1
16 26086 1 1 95 ASN HD21 H 4.843 12.693 5.237 1.00 . A A . 95 ASN HD21 1 1
16 26087 1 1 95 ASN HD22 H 5.497 13.502 3.857 1.00 . A A . 95 ASN HD22 1 1
16 26088 1 1 95 ASN N N 6.326 10.522 6.419 1.00 . A A . 95 ASN N 1 1
16 26089 1 1 95 ASN ND2 N 5.561 13.179 4.780 1.00 . A A . 95 ASN ND2 1 1
16 26090 1 1 95 ASN O O 7.724 12.016 9.255 1.00 . A A . 95 ASN O 1 1
16 26091 1 1 95 ASN OD1 O 7.638 14.015 4.956 1.00 . A A . 95 ASN OD1 1 1
16 26092 1 1 96 ASP C C 7.044 9.621 10.974 1.00 . A A . 96 ASP C 1 1
16 26093 1 1 96 ASP CA C 8.202 9.392 10.008 1.00 . A A . 96 ASP CA 1 1
16 26094 1 1 96 ASP CB C 9.453 10.115 10.510 1.00 . A A . 96 ASP CB 1 1
16 26095 1 1 96 ASP CG C 10.629 9.962 9.566 1.00 . A A . 96 ASP CG 1 1
16 26096 1 1 96 ASP H H 7.780 9.191 7.943 1.00 . A A . 96 ASP H 1 1
16 26097 1 1 96 ASP HA H 8.407 8.333 9.956 1.00 . A A . 96 ASP HA 1 1
16 26098 1 1 96 ASP HB2 H 9.234 11.168 10.615 1.00 . A A . 96 ASP HB2 1 1
16 26099 1 1 96 ASP HB3 H 9.732 9.712 11.473 1.00 . A A . 96 ASP HB3 1 1
16 26100 1 1 96 ASP N N 7.857 9.848 8.667 1.00 . A A . 96 ASP N 1 1
16 26101 1 1 96 ASP O O 7.247 10.031 12.117 1.00 . A A . 96 ASP O 1 1
16 26102 1 1 96 ASP OD1 O 10.658 10.665 8.534 1.00 . A A . 96 ASP OD1 1 1
16 26103 1 1 96 ASP OD2 O 11.521 9.139 9.859 1.00 . A A . 96 ASP OD2 1 1
16 26104 1 1 97 LYS C C 3.514 8.611 10.863 1.00 . A A . 97 LYS C 1 1
16 26105 1 1 97 LYS CA C 4.638 9.531 11.330 1.00 . A A . 97 LYS CA 1 1
16 26106 1 1 97 LYS CB C 4.171 10.988 11.282 1.00 . A A . 97 LYS CB 1 1
16 26107 1 1 97 LYS CD C 4.243 13.229 12.413 1.00 . A A . 97 LYS CD 1 1
16 26108 1 1 97 LYS CE C 4.207 14.065 11.143 1.00 . A A . 97 LYS CE 1 1
16 26109 1 1 97 LYS CG C 4.964 11.910 12.191 1.00 . A A . 97 LYS CG 1 1
16 26110 1 1 97 LYS H H 5.731 9.030 9.587 1.00 . A A . 97 LYS H 1 1
16 26111 1 1 97 LYS HA H 4.896 9.277 12.347 1.00 . A A . 97 LYS HA 1 1
16 26112 1 1 97 LYS HB2 H 4.263 11.349 10.268 1.00 . A A . 97 LYS HB2 1 1
16 26113 1 1 97 LYS HB3 H 3.133 11.030 11.578 1.00 . A A . 97 LYS HB3 1 1
16 26114 1 1 97 LYS HD2 H 3.230 13.027 12.727 1.00 . A A . 97 LYS HD2 1 1
16 26115 1 1 97 LYS HD3 H 4.757 13.784 13.186 1.00 . A A . 97 LYS HD3 1 1
16 26116 1 1 97 LYS HE2 H 4.118 15.106 11.416 1.00 . A A . 97 LYS HE2 1 1
16 26117 1 1 97 LYS HE3 H 5.129 13.913 10.602 1.00 . A A . 97 LYS HE3 1 1
16 26118 1 1 97 LYS HG2 H 5.107 11.425 13.146 1.00 . A A . 97 LYS HG2 1 1
16 26119 1 1 97 LYS HG3 H 5.926 12.108 11.739 1.00 . A A . 97 LYS HG3 1 1
16 26120 1 1 97 LYS HZ1 H 2.240 13.429 10.845 1.00 . A A . 97 LYS HZ1 1 1
16 26121 1 1 97 LYS HZ2 H 3.323 12.887 9.663 1.00 . A A . 97 LYS HZ2 1 1
16 26122 1 1 97 LYS HZ3 H 2.802 14.496 9.659 1.00 . A A . 97 LYS HZ3 1 1
16 26123 1 1 97 LYS N N 5.829 9.354 10.508 1.00 . A A . 97 LYS N 1 1
16 26124 1 1 97 LYS NZ N 3.063 13.693 10.267 1.00 . A A . 97 LYS NZ 1 1
16 26125 1 1 97 LYS O O 2.939 8.810 9.793 1.00 . A A . 97 LYS O 1 1
16 26126 1 1 98 HIS C C 0.843 7.380 11.035 1.00 . A A . 98 HIS C 1 1
16 26127 1 1 98 HIS CA C 2.148 6.654 11.344 1.00 . A A . 98 HIS CA 1 1
16 26128 1 1 98 HIS CB C 1.939 5.672 12.497 1.00 . A A . 98 HIS CB 1 1
16 26129 1 1 98 HIS CD2 C 3.997 4.154 12.928 1.00 . A A . 98 HIS CD2 1 1
16 26130 1 1 98 HIS CE1 C 3.353 2.405 11.774 1.00 . A A . 98 HIS CE1 1 1
16 26131 1 1 98 HIS CG C 2.786 4.441 12.397 1.00 . A A . 98 HIS CG 1 1
16 26132 1 1 98 HIS H H 3.700 7.497 12.513 1.00 . A A . 98 HIS H 1 1
16 26133 1 1 98 HIS HA H 2.457 6.105 10.467 1.00 . A A . 98 HIS HA 1 1
16 26134 1 1 98 HIS HB2 H 2.178 6.164 13.429 1.00 . A A . 98 HIS HB2 1 1
16 26135 1 1 98 HIS HB3 H 0.903 5.363 12.515 1.00 . A A . 98 HIS HB3 1 1
16 26136 1 1 98 HIS HD1 H 1.576 3.222 11.176 1.00 . A A . 98 HIS HD1 1 1
16 26137 1 1 98 HIS HD2 H 4.594 4.804 13.553 1.00 . A A . 98 HIS HD2 1 1
16 26138 1 1 98 HIS HE1 H 3.332 1.428 11.315 1.00 . A A . 98 HIS HE1 1 1
16 26139 1 1 98 HIS N N 3.205 7.603 11.674 1.00 . A A . 98 HIS N 1 1
16 26140 1 1 98 HIS ND1 N 2.410 3.325 11.679 1.00 . A A . 98 HIS ND1 1 1
16 26141 1 1 98 HIS NE2 N 4.328 2.883 12.527 1.00 . A A . 98 HIS NE2 1 1
16 26142 1 1 98 HIS O O 0.530 8.402 11.646 1.00 . A A . 98 HIS O 1 1
16 26143 1 1 99 ILE C C -2.298 7.049 10.661 1.00 . A A . 99 ILE C 1 1
16 26144 1 1 99 ILE CA C -1.186 7.442 9.694 1.00 . A A . 99 ILE CA 1 1
16 26145 1 1 99 ILE CB C -1.591 7.026 8.268 1.00 . A A . 99 ILE CB 1 1
16 26146 1 1 99 ILE CD1 C -1.870 4.956 6.813 1.00 . A A . 99 ILE CD1 1 1
16 26147 1 1 99 ILE CG1 C -1.162 5.583 7.994 1.00 . A A . 99 ILE CG1 1 1
16 26148 1 1 99 ILE CG2 C -0.976 7.970 7.245 1.00 . A A . 99 ILE CG2 1 1
16 26149 1 1 99 ILE H H 0.388 6.030 9.633 1.00 . A A . 99 ILE H 1 1
16 26150 1 1 99 ILE HA H -1.070 8.516 9.714 1.00 . A A . 99 ILE HA 1 1
16 26151 1 1 99 ILE HB H -2.665 7.096 8.187 1.00 . A A . 99 ILE HB 1 1
16 26152 1 1 99 ILE HD11 H -2.885 5.323 6.766 1.00 . A A . 99 ILE HD11 1 1
16 26153 1 1 99 ILE HD12 H -1.352 5.217 5.902 1.00 . A A . 99 ILE HD12 1 1
16 26154 1 1 99 ILE HD13 H -1.881 3.882 6.927 1.00 . A A . 99 ILE HD13 1 1
16 26155 1 1 99 ILE HG12 H -0.102 5.560 7.794 1.00 . A A . 99 ILE HG12 1 1
16 26156 1 1 99 ILE HG13 H -1.373 4.981 8.866 1.00 . A A . 99 ILE HG13 1 1
16 26157 1 1 99 ILE HG21 H -1.761 8.488 6.715 1.00 . A A . 99 ILE HG21 1 1
16 26158 1 1 99 ILE HG22 H -0.350 8.689 7.752 1.00 . A A . 99 ILE HG22 1 1
16 26159 1 1 99 ILE HG23 H -0.381 7.404 6.545 1.00 . A A . 99 ILE HG23 1 1
16 26160 1 1 99 ILE N N 0.085 6.845 10.083 1.00 . A A . 99 ILE N 1 1
16 26161 1 1 99 ILE O O -2.245 6.007 11.315 1.00 . A A . 99 ILE O 1 1
16 26162 1 1 100 PRO C C -5.346 6.504 11.158 1.00 . A A . 100 PRO C 1 1
16 26163 1 1 100 PRO CA C -4.476 7.661 11.637 1.00 . A A . 100 PRO CA 1 1
16 26164 1 1 100 PRO CB C -5.254 8.978 11.573 1.00 . A A . 100 PRO CB 1 1
16 26165 1 1 100 PRO CD C -3.459 9.161 10.004 1.00 . A A . 100 PRO CD 1 1
16 26166 1 1 100 PRO CG C -4.882 9.573 10.258 1.00 . A A . 100 PRO CG 1 1
16 26167 1 1 100 PRO HA H -4.161 7.476 12.654 1.00 . A A . 100 PRO HA 1 1
16 26168 1 1 100 PRO HB2 H -6.314 8.776 11.630 1.00 . A A . 100 PRO HB2 1 1
16 26169 1 1 100 PRO HB3 H -4.958 9.615 12.392 1.00 . A A . 100 PRO HB3 1 1
16 26170 1 1 100 PRO HD2 H -3.295 9.000 8.949 1.00 . A A . 100 PRO HD2 1 1
16 26171 1 1 100 PRO HD3 H -2.776 9.906 10.385 1.00 . A A . 100 PRO HD3 1 1
16 26172 1 1 100 PRO HG2 H -5.528 9.188 9.485 1.00 . A A . 100 PRO HG2 1 1
16 26173 1 1 100 PRO HG3 H -4.956 10.650 10.309 1.00 . A A . 100 PRO HG3 1 1
16 26174 1 1 100 PRO N N -3.330 7.900 10.754 1.00 . A A . 100 PRO N 1 1
16 26175 1 1 100 PRO O O -6.162 6.663 10.251 1.00 . A A . 100 PRO O 1 1
16 26176 1 1 101 GLY C C -5.100 2.916 11.319 1.00 . A A . 101 GLY C 1 1
16 26177 1 1 101 GLY CA C -5.943 4.173 11.396 1.00 . A A . 101 GLY CA 1 1
16 26178 1 1 101 GLY H H -4.501 5.272 12.490 1.00 . A A . 101 GLY H 1 1
16 26179 1 1 101 GLY HA2 H -6.727 4.025 12.123 1.00 . A A . 101 GLY HA2 1 1
16 26180 1 1 101 GLY HA3 H -6.391 4.351 10.429 1.00 . A A . 101 GLY HA3 1 1
16 26181 1 1 101 GLY N N -5.166 5.340 11.773 1.00 . A A . 101 GLY N 1 1
16 26182 1 1 101 GLY O O -5.619 1.805 11.429 1.00 . A A . 101 GLY O 1 1
16 26183 1 1 102 SER C C -2.338 1.579 12.406 1.00 . A A . 102 SER C 1 1
16 26184 1 1 102 SER CA C -2.880 1.959 11.031 1.00 . A A . 102 SER CA 1 1
16 26185 1 1 102 SER CB C -1.722 2.293 10.089 1.00 . A A . 102 SER CB 1 1
16 26186 1 1 102 SER H H -3.442 4.000 11.049 1.00 . A A . 102 SER H 1 1
16 26187 1 1 102 SER HA H -3.430 1.121 10.630 1.00 . A A . 102 SER HA 1 1
16 26188 1 1 102 SER HB2 H -1.549 3.358 10.099 1.00 . A A . 102 SER HB2 1 1
16 26189 1 1 102 SER HB3 H -0.831 1.780 10.422 1.00 . A A . 102 SER HB3 1 1
16 26190 1 1 102 SER HG H -2.425 1.023 8.773 1.00 . A A . 102 SER HG 1 1
16 26191 1 1 102 SER N N -3.796 3.090 11.129 1.00 . A A . 102 SER N 1 1
16 26192 1 1 102 SER O O -2.381 2.361 13.356 1.00 . A A . 102 SER O 1 1
16 26193 1 1 102 SER OG O -2.012 1.890 8.762 1.00 . A A . 102 SER OG 1 1
16 26194 1 1 103 PRO C C -3.141 -1.105 10.998 1.00 . A A . 103 PRO C 1 1
16 26195 1 1 103 PRO CA C -1.760 -0.591 11.393 1.00 . A A . 103 PRO CA 1 1
16 26196 1 1 103 PRO CB C -0.896 -1.735 11.929 1.00 . A A . 103 PRO CB 1 1
16 26197 1 1 103 PRO CD C -1.240 -0.220 13.746 1.00 . A A . 103 PRO CD 1 1
16 26198 1 1 103 PRO CG C -1.064 -1.675 13.408 1.00 . A A . 103 PRO CG 1 1
16 26199 1 1 103 PRO HA H -1.282 -0.150 10.530 1.00 . A A . 103 PRO HA 1 1
16 26200 1 1 103 PRO HB2 H -1.249 -2.674 11.528 1.00 . A A . 103 PRO HB2 1 1
16 26201 1 1 103 PRO HB3 H 0.133 -1.578 11.642 1.00 . A A . 103 PRO HB3 1 1
16 26202 1 1 103 PRO HD2 H -1.918 -0.105 14.579 1.00 . A A . 103 PRO HD2 1 1
16 26203 1 1 103 PRO HD3 H -0.286 0.233 13.970 1.00 . A A . 103 PRO HD3 1 1
16 26204 1 1 103 PRO HG2 H -1.938 -2.236 13.702 1.00 . A A . 103 PRO HG2 1 1
16 26205 1 1 103 PRO HG3 H -0.183 -2.068 13.893 1.00 . A A . 103 PRO HG3 1 1
16 26206 1 1 103 PRO N N -1.816 0.349 12.516 1.00 . A A . 103 PRO N 1 1
16 26207 1 1 103 PRO O O -4.053 -1.159 11.823 1.00 . A A . 103 PRO O 1 1
16 26208 1 1 104 PHE C C -4.569 -3.520 9.231 1.00 . A A . 104 PHE C 1 1
16 26209 1 1 104 PHE CA C -4.556 -1.994 9.229 1.00 . A A . 104 PHE CA 1 1
16 26210 1 1 104 PHE CB C -4.815 -1.473 7.814 1.00 . A A . 104 PHE CB 1 1
16 26211 1 1 104 PHE CD1 C -6.275 0.503 8.323 1.00 . A A . 104 PHE CD1 1 1
16 26212 1 1 104 PHE CD2 C -4.231 0.876 7.152 1.00 . A A . 104 PHE CD2 1 1
16 26213 1 1 104 PHE CE1 C -6.552 1.857 8.278 1.00 . A A . 104 PHE CE1 1 1
16 26214 1 1 104 PHE CE2 C -4.503 2.230 7.104 1.00 . A A . 104 PHE CE2 1 1
16 26215 1 1 104 PHE CG C -5.113 -0.002 7.762 1.00 . A A . 104 PHE CG 1 1
16 26216 1 1 104 PHE CZ C -5.665 2.721 7.666 1.00 . A A . 104 PHE CZ 1 1
16 26217 1 1 104 PHE H H -2.522 -1.418 9.123 1.00 . A A . 104 PHE H 1 1
16 26218 1 1 104 PHE HA H -5.338 -1.639 9.883 1.00 . A A . 104 PHE HA 1 1
16 26219 1 1 104 PHE HB2 H -3.942 -1.656 7.206 1.00 . A A . 104 PHE HB2 1 1
16 26220 1 1 104 PHE HB3 H -5.658 -1.999 7.393 1.00 . A A . 104 PHE HB3 1 1
16 26221 1 1 104 PHE HD1 H -6.970 -0.173 8.802 1.00 . A A . 104 PHE HD1 1 1
16 26222 1 1 104 PHE HD2 H -3.322 0.494 6.711 1.00 . A A . 104 PHE HD2 1 1
16 26223 1 1 104 PHE HE1 H -7.462 2.237 8.718 1.00 . A A . 104 PHE HE1 1 1
16 26224 1 1 104 PHE HE2 H -3.808 2.904 6.625 1.00 . A A . 104 PHE HE2 1 1
16 26225 1 1 104 PHE HZ H -5.879 3.779 7.630 1.00 . A A . 104 PHE HZ 1 1
16 26226 1 1 104 PHE N N -3.287 -1.484 9.733 1.00 . A A . 104 PHE N 1 1
16 26227 1 1 104 PHE O O -3.526 -4.162 9.100 1.00 . A A . 104 PHE O 1 1
16 26228 1 1 105 THR C C -6.734 -6.031 8.219 1.00 . A A . 105 THR C 1 1
16 26229 1 1 105 THR CA C -5.907 -5.546 9.403 1.00 . A A . 105 THR CA 1 1
16 26230 1 1 105 THR CB C -6.571 -6.023 10.709 1.00 . A A . 105 THR CB 1 1
16 26231 1 1 105 THR CG2 C -6.624 -7.542 10.765 1.00 . A A . 105 THR CG2 1 1
16 26232 1 1 105 THR H H -6.552 -3.531 9.482 1.00 . A A . 105 THR H 1 1
16 26233 1 1 105 THR HA H -4.921 -5.984 9.345 1.00 . A A . 105 THR HA 1 1
16 26234 1 1 105 THR HB H -7.581 -5.641 10.741 1.00 . A A . 105 THR HB 1 1
16 26235 1 1 105 THR HG1 H -5.431 -4.689 11.608 1.00 . A A . 105 THR HG1 1 1
16 26236 1 1 105 THR HG21 H -6.358 -7.947 9.800 1.00 . A A . 105 THR HG21 1 1
16 26237 1 1 105 THR HG22 H -7.623 -7.859 11.025 1.00 . A A . 105 THR HG22 1 1
16 26238 1 1 105 THR HG23 H -5.928 -7.899 11.509 1.00 . A A . 105 THR HG23 1 1
16 26239 1 1 105 THR N N -5.757 -4.096 9.382 1.00 . A A . 105 THR N 1 1
16 26240 1 1 105 THR O O -7.962 -5.940 8.228 1.00 . A A . 105 THR O 1 1
16 26241 1 1 105 THR OG1 O -5.846 -5.524 11.838 1.00 . A A . 105 THR OG1 1 1
16 26242 1 1 106 ALA C C -7.211 -8.480 6.213 1.00 . A A . 106 ALA C 1 1
16 26243 1 1 106 ALA CA C -6.729 -7.048 6.008 1.00 . A A . 106 ALA CA 1 1
16 26244 1 1 106 ALA CB C -5.801 -6.969 4.805 1.00 . A A . 106 ALA CB 1 1
16 26245 1 1 106 ALA H H -5.078 -6.592 7.251 1.00 . A A . 106 ALA H 1 1
16 26246 1 1 106 ALA HA H -7.583 -6.415 5.816 1.00 . A A . 106 ALA HA 1 1
16 26247 1 1 106 ALA HB1 H -5.981 -6.047 4.272 1.00 . A A . 106 ALA HB1 1 1
16 26248 1 1 106 ALA HB2 H -4.774 -6.997 5.140 1.00 . A A . 106 ALA HB2 1 1
16 26249 1 1 106 ALA HB3 H -5.989 -7.806 4.150 1.00 . A A . 106 ALA HB3 1 1
16 26250 1 1 106 ALA N N -6.055 -6.547 7.200 1.00 . A A . 106 ALA N 1 1
16 26251 1 1 106 ALA O O -6.409 -9.399 6.382 1.00 . A A . 106 ALA O 1 1
16 26252 1 1 107 LYS C C -9.082 -10.782 5.081 1.00 . A A . 107 LYS C 1 1
16 26253 1 1 107 LYS CA C -9.118 -9.984 6.380 1.00 . A A . 107 LYS CA 1 1
16 26254 1 1 107 LYS CB C -10.562 -9.856 6.872 1.00 . A A . 107 LYS CB 1 1
16 26255 1 1 107 LYS CD C -10.618 -11.415 8.841 1.00 . A A . 107 LYS CD 1 1
16 26256 1 1 107 LYS CE C -11.164 -12.723 9.393 1.00 . A A . 107 LYS CE 1 1
16 26257 1 1 107 LYS CG C -11.129 -11.147 7.436 1.00 . A A . 107 LYS CG 1 1
16 26258 1 1 107 LYS H H -9.116 -7.892 6.058 1.00 . A A . 107 LYS H 1 1
16 26259 1 1 107 LYS HA H -8.538 -10.507 7.126 1.00 . A A . 107 LYS HA 1 1
16 26260 1 1 107 LYS HB2 H -10.600 -9.103 7.645 1.00 . A A . 107 LYS HB2 1 1
16 26261 1 1 107 LYS HB3 H -11.184 -9.544 6.046 1.00 . A A . 107 LYS HB3 1 1
16 26262 1 1 107 LYS HD2 H -9.540 -11.469 8.818 1.00 . A A . 107 LYS HD2 1 1
16 26263 1 1 107 LYS HD3 H -10.926 -10.605 9.487 1.00 . A A . 107 LYS HD3 1 1
16 26264 1 1 107 LYS HE2 H -10.981 -12.754 10.456 1.00 . A A . 107 LYS HE2 1 1
16 26265 1 1 107 LYS HE3 H -12.227 -12.760 9.209 1.00 . A A . 107 LYS HE3 1 1
16 26266 1 1 107 LYS HG2 H -12.206 -11.074 7.464 1.00 . A A . 107 LYS HG2 1 1
16 26267 1 1 107 LYS HG3 H -10.839 -11.967 6.794 1.00 . A A . 107 LYS HG3 1 1
16 26268 1 1 107 LYS HZ1 H -9.820 -13.595 8.052 1.00 . A A . 107 LYS HZ1 1 1
16 26269 1 1 107 LYS HZ2 H -11.238 -14.490 8.281 1.00 . A A . 107 LYS HZ2 1 1
16 26270 1 1 107 LYS HZ3 H -10.041 -14.482 9.476 1.00 . A A . 107 LYS HZ3 1 1
16 26271 1 1 107 LYS N N -8.527 -8.664 6.197 1.00 . A A . 107 LYS N 1 1
16 26272 1 1 107 LYS NZ N -10.520 -13.905 8.756 1.00 . A A . 107 LYS NZ 1 1
16 26273 1 1 107 LYS O O -10.049 -10.789 4.319 1.00 . A A . 107 LYS O 1 1
16 26274 1 1 108 ILE C C -8.293 -13.681 3.847 1.00 . A A . 108 ILE C 1 1
16 26275 1 1 108 ILE CA C -7.801 -12.255 3.628 1.00 . A A . 108 ILE CA 1 1
16 26276 1 1 108 ILE CB C -6.332 -12.295 3.170 1.00 . A A . 108 ILE CB 1 1
16 26277 1 1 108 ILE CD1 C -4.657 -10.862 1.897 1.00 . A A . 108 ILE CD1 1 1
16 26278 1 1 108 ILE CG1 C -5.838 -10.885 2.842 1.00 . A A . 108 ILE CG1 1 1
16 26279 1 1 108 ILE CG2 C -6.178 -13.210 1.963 1.00 . A A . 108 ILE CG2 1 1
16 26280 1 1 108 ILE H H -7.225 -11.407 5.479 1.00 . A A . 108 ILE H 1 1
16 26281 1 1 108 ILE HA H -8.390 -11.799 2.844 1.00 . A A . 108 ILE HA 1 1
16 26282 1 1 108 ILE HB H -5.738 -12.699 3.975 1.00 . A A . 108 ILE HB 1 1
16 26283 1 1 108 ILE HD11 H -3.907 -11.560 2.241 1.00 . A A . 108 ILE HD11 1 1
16 26284 1 1 108 ILE HD12 H -4.983 -11.146 0.907 1.00 . A A . 108 ILE HD12 1 1
16 26285 1 1 108 ILE HD13 H -4.237 -9.868 1.867 1.00 . A A . 108 ILE HD13 1 1
16 26286 1 1 108 ILE HG12 H -6.639 -10.326 2.385 1.00 . A A . 108 ILE HG12 1 1
16 26287 1 1 108 ILE HG13 H -5.540 -10.394 3.758 1.00 . A A . 108 ILE HG13 1 1
16 26288 1 1 108 ILE HG21 H -6.651 -12.755 1.105 1.00 . A A . 108 ILE HG21 1 1
16 26289 1 1 108 ILE HG22 H -5.129 -13.360 1.757 1.00 . A A . 108 ILE HG22 1 1
16 26290 1 1 108 ILE HG23 H -6.645 -14.161 2.170 1.00 . A A . 108 ILE HG23 1 1
16 26291 1 1 108 ILE N N -7.961 -11.452 4.834 1.00 . A A . 108 ILE N 1 1
16 26292 1 1 108 ILE O O -8.202 -14.219 4.951 1.00 . A A . 108 ILE O 1 1
16 26293 1 1 109 THR C C -8.993 -16.435 1.595 1.00 . A A . 109 THR C 1 1
16 26294 1 1 109 THR CA C -9.321 -15.656 2.863 1.00 . A A . 109 THR CA 1 1
16 26295 1 1 109 THR CB C -10.845 -15.678 3.086 1.00 . A A . 109 THR CB 1 1
16 26296 1 1 109 THR CG2 C -11.231 -14.810 4.274 1.00 . A A . 109 THR CG2 1 1
16 26297 1 1 109 THR H H -8.860 -13.810 1.935 1.00 . A A . 109 THR H 1 1
16 26298 1 1 109 THR HA H -8.848 -16.141 3.704 1.00 . A A . 109 THR HA 1 1
16 26299 1 1 109 THR HB H -11.149 -16.695 3.289 1.00 . A A . 109 THR HB 1 1
16 26300 1 1 109 THR HG1 H -11.629 -14.262 1.959 1.00 . A A . 109 THR HG1 1 1
16 26301 1 1 109 THR HG21 H -10.960 -15.312 5.190 1.00 . A A . 109 THR HG21 1 1
16 26302 1 1 109 THR HG22 H -12.296 -14.635 4.261 1.00 . A A . 109 THR HG22 1 1
16 26303 1 1 109 THR HG23 H -10.710 -13.866 4.213 1.00 . A A . 109 THR HG23 1 1
16 26304 1 1 109 THR N N -8.815 -14.291 2.787 1.00 . A A . 109 THR N 1 1
16 26305 1 1 109 THR O O -8.691 -15.849 0.555 1.00 . A A . 109 THR O 1 1
16 26306 1 1 109 THR OG1 O -11.519 -15.215 1.911 1.00 . A A . 109 THR OG1 1 1
16 26307 1 1 110 ASP C C -10.043 -18.960 -0.216 1.00 . A A . 110 ASP C 1 1
16 26308 1 1 110 ASP CA C -8.765 -18.619 0.545 1.00 . A A . 110 ASP CA 1 1
16 26309 1 1 110 ASP CB C -8.074 -19.903 1.008 1.00 . A A . 110 ASP CB 1 1
16 26310 1 1 110 ASP CG C -8.293 -21.056 0.049 1.00 . A A . 110 ASP CG 1 1
16 26311 1 1 110 ASP H H -9.300 -18.168 2.543 1.00 . A A . 110 ASP H 1 1
16 26312 1 1 110 ASP HA H -8.101 -18.082 -0.115 1.00 . A A . 110 ASP HA 1 1
16 26313 1 1 110 ASP HB2 H -7.012 -19.723 1.090 1.00 . A A . 110 ASP HB2 1 1
16 26314 1 1 110 ASP HB3 H -8.463 -20.184 1.976 1.00 . A A . 110 ASP HB3 1 1
16 26315 1 1 110 ASP N N -9.054 -17.759 1.687 1.00 . A A . 110 ASP N 1 1
16 26316 1 1 110 ASP O O -11.051 -19.336 0.382 1.00 . A A . 110 ASP O 1 1
16 26317 1 1 110 ASP OD1 O -9.354 -21.710 0.138 1.00 . A A . 110 ASP OD1 1 1
16 26318 1 1 110 ASP OD2 O -7.404 -21.305 -0.792 1.00 . A A . 110 ASP OD2 1 1
16 26319 1 1 111 ASP C C -10.759 -19.099 -3.855 1.00 . A A . 111 ASP C 1 1
16 26320 1 1 111 ASP CA C -11.146 -19.118 -2.379 1.00 . A A . 111 ASP CA 1 1
16 26321 1 1 111 ASP CB C -12.265 -18.108 -2.119 1.00 . A A . 111 ASP CB 1 1
16 26322 1 1 111 ASP CG C -13.600 -18.570 -2.668 1.00 . A A . 111 ASP CG 1 1
16 26323 1 1 111 ASP H H -9.160 -18.520 -1.954 1.00 . A A . 111 ASP H 1 1
16 26324 1 1 111 ASP HA H -11.499 -20.106 -2.126 1.00 . A A . 111 ASP HA 1 1
16 26325 1 1 111 ASP HB2 H -12.366 -17.959 -1.054 1.00 . A A . 111 ASP HB2 1 1
16 26326 1 1 111 ASP HB3 H -12.009 -17.169 -2.587 1.00 . A A . 111 ASP HB3 1 1
16 26327 1 1 111 ASP N N -9.993 -18.824 -1.536 1.00 . A A . 111 ASP N 1 1
16 26328 1 1 111 ASP O O -10.471 -18.043 -4.418 1.00 . A A . 111 ASP O 1 1
16 26329 1 1 111 ASP OD1 O -13.611 -19.229 -3.729 1.00 . A A . 111 ASP OD1 1 1
16 26330 1 1 111 ASP OD2 O -14.636 -18.273 -2.036 1.00 . A A . 111 ASP OD2 1 1
16 26331 1 1 112 SER C C -11.631 -20.686 -6.733 1.00 . A A . 112 SER C 1 1
16 26332 1 1 112 SER CA C -10.398 -20.393 -5.884 1.00 . A A . 112 SER CA 1 1
16 26333 1 1 112 SER CB C -9.358 -21.499 -6.078 1.00 . A A . 112 SER CB 1 1
16 26334 1 1 112 SER H H -10.993 -21.081 -3.972 1.00 . A A . 112 SER H 1 1
16 26335 1 1 112 SER HA H -9.973 -19.452 -6.200 1.00 . A A . 112 SER HA 1 1
16 26336 1 1 112 SER HB2 H -8.731 -21.557 -5.201 1.00 . A A . 112 SER HB2 1 1
16 26337 1 1 112 SER HB3 H -9.863 -22.443 -6.223 1.00 . A A . 112 SER HB3 1 1
16 26338 1 1 112 SER HG H -9.054 -21.364 -8.008 1.00 . A A . 112 SER HG 1 1
16 26339 1 1 112 SER N N -10.754 -20.274 -4.475 1.00 . A A . 112 SER N 1 1
16 26340 1 1 112 SER O O -11.899 -19.996 -7.717 1.00 . A A . 112 SER O 1 1
16 26341 1 1 112 SER OG O -8.542 -21.239 -7.206 1.00 . A A . 112 SER OG 1 1
16 26342 1 1 113 ARG C C -14.696 -21.075 -6.861 1.00 . A A . 113 ARG C 1 1
16 26343 1 1 113 ARG CA C -13.584 -22.099 -7.071 1.00 . A A . 113 ARG CA 1 1
16 26344 1 1 113 ARG CB C -14.057 -23.481 -6.618 1.00 . A A . 113 ARG CB 1 1
16 26345 1 1 113 ARG CD C -15.324 -25.582 -7.164 1.00 . A A . 113 ARG CD 1 1
16 26346 1 1 113 ARG CG C -14.886 -24.213 -7.660 1.00 . A A . 113 ARG CG 1 1
16 26347 1 1 113 ARG CZ C -14.534 -27.903 -7.346 1.00 . A A . 113 ARG CZ 1 1
16 26348 1 1 113 ARG H H -12.114 -22.225 -5.553 1.00 . A A . 113 ARG H 1 1
16 26349 1 1 113 ARG HA H -13.340 -22.138 -8.122 1.00 . A A . 113 ARG HA 1 1
16 26350 1 1 113 ARG HB2 H -13.193 -24.087 -6.387 1.00 . A A . 113 ARG HB2 1 1
16 26351 1 1 113 ARG HB3 H -14.657 -23.369 -5.727 1.00 . A A . 113 ARG HB3 1 1
16 26352 1 1 113 ARG HD2 H -15.537 -25.515 -6.107 1.00 . A A . 113 ARG HD2 1 1
16 26353 1 1 113 ARG HD3 H -16.219 -25.873 -7.693 1.00 . A A . 113 ARG HD3 1 1
16 26354 1 1 113 ARG HE H -13.382 -26.287 -7.551 1.00 . A A . 113 ARG HE 1 1
16 26355 1 1 113 ARG HG2 H -15.765 -23.626 -7.885 1.00 . A A . 113 ARG HG2 1 1
16 26356 1 1 113 ARG HG3 H -14.295 -24.336 -8.555 1.00 . A A . 113 ARG HG3 1 1
16 26357 1 1 113 ARG HH11 H -16.507 -27.704 -6.960 1.00 . A A . 113 ARG HH11 1 1
16 26358 1 1 113 ARG HH12 H -15.937 -29.335 -7.092 1.00 . A A . 113 ARG HH12 1 1
16 26359 1 1 113 ARG HH21 H -12.620 -28.430 -7.726 1.00 . A A . 113 ARG HH21 1 1
16 26360 1 1 113 ARG HH22 H -13.726 -29.747 -7.526 1.00 . A A . 113 ARG HH22 1 1
16 26361 1 1 113 ARG N N -12.379 -21.713 -6.345 1.00 . A A . 113 ARG N 1 1
16 26362 1 1 113 ARG NE N -14.296 -26.596 -7.377 1.00 . A A . 113 ARG NE 1 1
16 26363 1 1 113 ARG NH1 N -15.760 -28.351 -7.113 1.00 . A A . 113 ARG NH1 1 1
16 26364 1 1 113 ARG NH2 N -13.546 -28.764 -7.550 1.00 . A A . 113 ARG NH2 1 1
16 26365 1 1 113 ARG O O -15.045 -20.746 -5.728 1.00 . A A . 113 ARG O 1 1
16 26366 1 1 114 ARG C C -17.604 -20.141 -8.501 1.00 . A A . 114 ARG C 1 1
16 26367 1 1 114 ARG CA C -16.317 -19.586 -7.899 1.00 . A A . 114 ARG CA 1 1
16 26368 1 1 114 ARG CB C -15.906 -18.310 -8.636 1.00 . A A . 114 ARG CB 1 1
16 26369 1 1 114 ARG CD C -15.375 -17.243 -10.849 1.00 . A A . 114 ARG CD 1 1
16 26370 1 1 114 ARG CG C -16.073 -18.396 -10.144 1.00 . A A . 114 ARG CG 1 1
16 26371 1 1 114 ARG CZ C -17.195 -15.948 -11.877 1.00 . A A . 114 ARG CZ 1 1
16 26372 1 1 114 ARG H H -14.925 -20.875 -8.838 1.00 . A A . 114 ARG H 1 1
16 26373 1 1 114 ARG HA H -16.491 -19.351 -6.860 1.00 . A A . 114 ARG HA 1 1
16 26374 1 1 114 ARG HB2 H -16.509 -17.490 -8.275 1.00 . A A . 114 ARG HB2 1 1
16 26375 1 1 114 ARG HB3 H -14.868 -18.103 -8.422 1.00 . A A . 114 ARG HB3 1 1
16 26376 1 1 114 ARG HD2 H -14.493 -16.976 -10.286 1.00 . A A . 114 ARG HD2 1 1
16 26377 1 1 114 ARG HD3 H -15.087 -17.565 -11.838 1.00 . A A . 114 ARG HD3 1 1
16 26378 1 1 114 ARG HE H -16.095 -15.338 -10.329 1.00 . A A . 114 ARG HE 1 1
16 26379 1 1 114 ARG HG2 H -15.647 -19.326 -10.492 1.00 . A A . 114 ARG HG2 1 1
16 26380 1 1 114 ARG HG3 H -17.126 -18.368 -10.382 1.00 . A A . 114 ARG HG3 1 1
16 26381 1 1 114 ARG HH11 H -16.854 -17.752 -12.720 1.00 . A A . 114 ARG HH11 1 1
16 26382 1 1 114 ARG HH12 H -18.134 -16.829 -13.435 1.00 . A A . 114 ARG HH12 1 1
16 26383 1 1 114 ARG HH21 H -17.778 -14.113 -11.261 1.00 . A A . 114 ARG HH21 1 1
16 26384 1 1 114 ARG HH22 H -18.658 -14.758 -12.605 1.00 . A A . 114 ARG HH22 1 1
16 26385 1 1 114 ARG N N -15.246 -20.574 -7.962 1.00 . A A . 114 ARG N 1 1
16 26386 1 1 114 ARG NE N -16.237 -16.070 -10.964 1.00 . A A . 114 ARG NE 1 1
16 26387 1 1 114 ARG NH1 N -17.411 -16.922 -12.749 1.00 . A A . 114 ARG NH1 1 1
16 26388 1 1 114 ARG NH2 N -17.938 -14.849 -11.918 1.00 . A A . 114 ARG NH2 1 1
16 26389 1 1 114 ARG O O -17.571 -21.039 -9.344 1.00 . A A . 114 ARG O 1 1
16 26390 1 1 115 CYS C C -20.198 -19.706 -10.036 1.00 . A A . 115 CYS C 1 1
16 26391 1 1 115 CYS CA C -20.036 -20.043 -8.557 1.00 . A A . 115 CYS CA 1 1
16 26392 1 1 115 CYS CB C -21.160 -19.395 -7.748 1.00 . A A . 115 CYS CB 1 1
16 26393 1 1 115 CYS H H -18.698 -18.889 -7.391 1.00 . A A . 115 CYS H 1 1
16 26394 1 1 115 CYS HA H -20.088 -21.115 -8.437 1.00 . A A . 115 CYS HA 1 1
16 26395 1 1 115 CYS HB2 H -20.935 -19.488 -6.695 1.00 . A A . 115 CYS HB2 1 1
16 26396 1 1 115 CYS HB3 H -21.221 -18.348 -8.005 1.00 . A A . 115 CYS HB3 1 1
16 26397 1 1 115 CYS HG H -23.701 -19.195 -7.807 1.00 . A A . 115 CYS HG 1 1
16 26398 1 1 115 CYS N N -18.736 -19.601 -8.063 1.00 . A A . 115 CYS N 1 1
16 26399 1 1 115 CYS O O -20.457 -18.558 -10.396 1.00 . A A . 115 CYS O 1 1
16 26400 1 1 115 CYS SG S -22.788 -20.129 -8.027 1.00 . A A . 115 CYS SG 1 1
17 26401 1 1 1 GLY C C -64.868 25.918 7.192 1.00 . A A . 1 GLY C 1 1
17 26402 1 1 1 GLY CA C -66.192 26.315 7.814 1.00 . A A . 1 GLY CA 1 1
17 26403 1 1 1 GLY H1 H -67.306 24.710 6.997 1.00 . A A . 1 GLY H1 1 1
17 26404 1 1 1 GLY HA2 H -66.605 27.144 7.259 1.00 . A A . 1 GLY HA2 1 1
17 26405 1 1 1 GLY HA3 H -66.018 26.628 8.833 1.00 . A A . 1 GLY HA3 1 1
17 26406 1 1 1 GLY N N -67.153 25.227 7.816 1.00 . A A . 1 GLY N 1 1
17 26407 1 1 1 GLY O O -64.621 24.739 6.941 1.00 . A A . 1 GLY O 1 1
17 26408 1 1 2 SER C C -61.872 27.928 6.307 1.00 . A A . 2 SER C 1 1
17 26409 1 1 2 SER CA C -62.711 26.655 6.337 1.00 . A A . 2 SER CA 1 1
17 26410 1 1 2 SER CB C -62.879 26.107 4.918 1.00 . A A . 2 SER CB 1 1
17 26411 1 1 2 SER H H -64.270 27.826 7.162 1.00 . A A . 2 SER H 1 1
17 26412 1 1 2 SER HA H -62.204 25.917 6.941 1.00 . A A . 2 SER HA 1 1
17 26413 1 1 2 SER HB2 H -61.906 25.958 4.475 1.00 . A A . 2 SER HB2 1 1
17 26414 1 1 2 SER HB3 H -63.404 25.164 4.959 1.00 . A A . 2 SER HB3 1 1
17 26415 1 1 2 SER HG H -64.442 26.596 3.843 1.00 . A A . 2 SER HG 1 1
17 26416 1 1 2 SER N N -64.015 26.906 6.940 1.00 . A A . 2 SER N 1 1
17 26417 1 1 2 SER O O -62.399 29.029 6.144 1.00 . A A . 2 SER O 1 1
17 26418 1 1 2 SER OG O -63.616 27.007 4.108 1.00 . A A . 2 SER OG 1 1
17 26419 1 1 3 SER C C -58.215 28.451 6.207 1.00 . A A . 3 SER C 1 1
17 26420 1 1 3 SER CA C -59.648 28.907 6.463 1.00 . A A . 3 SER CA 1 1
17 26421 1 1 3 SER CB C -59.728 29.656 7.794 1.00 . A A . 3 SER CB 1 1
17 26422 1 1 3 SER H H -60.202 26.867 6.593 1.00 . A A . 3 SER H 1 1
17 26423 1 1 3 SER HA H -59.950 29.571 5.667 1.00 . A A . 3 SER HA 1 1
17 26424 1 1 3 SER HB2 H -59.077 30.517 7.758 1.00 . A A . 3 SER HB2 1 1
17 26425 1 1 3 SER HB3 H -60.745 29.980 7.962 1.00 . A A . 3 SER HB3 1 1
17 26426 1 1 3 SER HG H -59.445 29.298 9.699 1.00 . A A . 3 SER HG 1 1
17 26427 1 1 3 SER N N -60.562 27.770 6.467 1.00 . A A . 3 SER N 1 1
17 26428 1 1 3 SER O O -57.870 27.292 6.437 1.00 . A A . 3 SER O 1 1
17 26429 1 1 3 SER OG O -59.329 28.827 8.871 1.00 . A A . 3 SER OG 1 1
17 26430 1 1 4 GLY C C -55.085 30.252 5.564 1.00 . A A . 4 GLY C 1 1
17 26431 1 1 4 GLY CA C -55.997 29.047 5.450 1.00 . A A . 4 GLY CA 1 1
17 26432 1 1 4 GLY H H -57.714 30.280 5.566 1.00 . A A . 4 GLY H 1 1
17 26433 1 1 4 GLY HA2 H -55.668 28.292 6.149 1.00 . A A . 4 GLY HA2 1 1
17 26434 1 1 4 GLY HA3 H -55.928 28.650 4.448 1.00 . A A . 4 GLY HA3 1 1
17 26435 1 1 4 GLY N N -57.384 29.372 5.730 1.00 . A A . 4 GLY N 1 1
17 26436 1 1 4 GLY O O -55.534 31.392 5.450 1.00 . A A . 4 GLY O 1 1
17 26437 1 1 5 SER C C -51.402 30.516 5.939 1.00 . A A . 5 SER C 1 1
17 26438 1 1 5 SER CA C -52.822 31.073 5.926 1.00 . A A . 5 SER CA 1 1
17 26439 1 1 5 SER CB C -53.082 31.870 7.205 1.00 . A A . 5 SER CB 1 1
17 26440 1 1 5 SER H H -53.502 29.069 5.872 1.00 . A A . 5 SER H 1 1
17 26441 1 1 5 SER HA H -52.931 31.729 5.075 1.00 . A A . 5 SER HA 1 1
17 26442 1 1 5 SER HB2 H -53.482 31.212 7.961 1.00 . A A . 5 SER HB2 1 1
17 26443 1 1 5 SER HB3 H -52.153 32.297 7.555 1.00 . A A . 5 SER HB3 1 1
17 26444 1 1 5 SER HG H -53.775 33.676 7.515 1.00 . A A . 5 SER HG 1 1
17 26445 1 1 5 SER N N -53.799 29.999 5.791 1.00 . A A . 5 SER N 1 1
17 26446 1 1 5 SER O O -51.016 29.792 6.856 1.00 . A A . 5 SER O 1 1
17 26447 1 1 5 SER OG O -54.008 32.917 6.975 1.00 . A A . 5 SER OG 1 1
17 26448 1 1 6 SER C C -48.387 31.414 4.073 1.00 . A A . 6 SER C 1 1
17 26449 1 1 6 SER CA C -49.251 30.393 4.805 1.00 . A A . 6 SER CA 1 1
17 26450 1 1 6 SER CB C -49.203 29.049 4.074 1.00 . A A . 6 SER CB 1 1
17 26451 1 1 6 SER H H -50.993 31.441 4.214 1.00 . A A . 6 SER H 1 1
17 26452 1 1 6 SER HA H -48.865 30.263 5.805 1.00 . A A . 6 SER HA 1 1
17 26453 1 1 6 SER HB2 H -50.095 28.486 4.303 1.00 . A A . 6 SER HB2 1 1
17 26454 1 1 6 SER HB3 H -49.151 29.224 3.009 1.00 . A A . 6 SER HB3 1 1
17 26455 1 1 6 SER HG H -47.569 28.040 3.692 1.00 . A A . 6 SER HG 1 1
17 26456 1 1 6 SER N N -50.628 30.860 4.914 1.00 . A A . 6 SER N 1 1
17 26457 1 1 6 SER O O -48.866 32.138 3.200 1.00 . A A . 6 SER O 1 1
17 26458 1 1 6 SER OG O -48.072 28.294 4.470 1.00 . A A . 6 SER OG 1 1
17 26459 1 1 7 GLY C C -44.820 32.388 4.437 1.00 . A A . 7 GLY C 1 1
17 26460 1 1 7 GLY CA C -46.197 32.403 3.803 1.00 . A A . 7 GLY CA 1 1
17 26461 1 1 7 GLY H H -46.782 30.866 5.137 1.00 . A A . 7 GLY H 1 1
17 26462 1 1 7 GLY HA2 H -46.103 32.148 2.758 1.00 . A A . 7 GLY HA2 1 1
17 26463 1 1 7 GLY HA3 H -46.607 33.399 3.885 1.00 . A A . 7 GLY HA3 1 1
17 26464 1 1 7 GLY N N -47.109 31.467 4.435 1.00 . A A . 7 GLY N 1 1
17 26465 1 1 7 GLY O O -44.350 33.392 4.974 1.00 . A A . 7 GLY O 1 1
17 26466 1 1 8 PRO C C -41.747 31.822 4.169 1.00 . A A . 8 PRO C 1 1
17 26467 1 1 8 PRO CA C -42.810 31.058 4.951 1.00 . A A . 8 PRO CA 1 1
17 26468 1 1 8 PRO CB C -42.569 29.550 4.848 1.00 . A A . 8 PRO CB 1 1
17 26469 1 1 8 PRO CD C -44.650 29.991 3.757 1.00 . A A . 8 PRO CD 1 1
17 26470 1 1 8 PRO CG C -43.437 29.104 3.722 1.00 . A A . 8 PRO CG 1 1
17 26471 1 1 8 PRO HA H -42.779 31.360 5.988 1.00 . A A . 8 PRO HA 1 1
17 26472 1 1 8 PRO HB2 H -41.525 29.363 4.642 1.00 . A A . 8 PRO HB2 1 1
17 26473 1 1 8 PRO HB3 H -42.850 29.073 5.775 1.00 . A A . 8 PRO HB3 1 1
17 26474 1 1 8 PRO HD2 H -45.007 30.181 2.756 1.00 . A A . 8 PRO HD2 1 1
17 26475 1 1 8 PRO HD3 H -45.428 29.543 4.358 1.00 . A A . 8 PRO HD3 1 1
17 26476 1 1 8 PRO HG2 H -42.912 29.221 2.786 1.00 . A A . 8 PRO HG2 1 1
17 26477 1 1 8 PRO HG3 H -43.723 28.072 3.866 1.00 . A A . 8 PRO HG3 1 1
17 26478 1 1 8 PRO N N -44.151 31.227 4.381 1.00 . A A . 8 PRO N 1 1
17 26479 1 1 8 PRO O O -41.974 32.225 3.029 1.00 . A A . 8 PRO O 1 1
17 26480 1 1 9 GLU C C -38.232 32.682 5.012 1.00 . A A . 9 GLU C 1 1
17 26481 1 1 9 GLU CA C -39.490 32.732 4.150 1.00 . A A . 9 GLU CA 1 1
17 26482 1 1 9 GLU CB C -39.885 34.187 3.888 1.00 . A A . 9 GLU CB 1 1
17 26483 1 1 9 GLU CD C -41.950 34.756 5.227 1.00 . A A . 9 GLU CD 1 1
17 26484 1 1 9 GLU CG C -40.445 34.895 5.110 1.00 . A A . 9 GLU CG 1 1
17 26485 1 1 9 GLU H H -40.468 31.670 5.698 1.00 . A A . 9 GLU H 1 1
17 26486 1 1 9 GLU HA H -39.285 32.249 3.206 1.00 . A A . 9 GLU HA 1 1
17 26487 1 1 9 GLU HB2 H -39.014 34.729 3.551 1.00 . A A . 9 GLU HB2 1 1
17 26488 1 1 9 GLU HB3 H -40.635 34.209 3.111 1.00 . A A . 9 GLU HB3 1 1
17 26489 1 1 9 GLU HG2 H -39.990 34.473 5.995 1.00 . A A . 9 GLU HG2 1 1
17 26490 1 1 9 GLU HG3 H -40.199 35.945 5.047 1.00 . A A . 9 GLU HG3 1 1
17 26491 1 1 9 GLU N N -40.588 32.016 4.789 1.00 . A A . 9 GLU N 1 1
17 26492 1 1 9 GLU O O -38.304 32.465 6.221 1.00 . A A . 9 GLU O 1 1
17 26493 1 1 9 GLU OE1 O -42.640 34.900 4.196 1.00 . A A . 9 GLU OE1 1 1
17 26494 1 1 9 GLU OE2 O -42.438 34.502 6.348 1.00 . A A . 9 GLU OE2 1 1
17 26495 1 1 10 SER C C -34.877 33.955 4.575 1.00 . A A . 10 SER C 1 1
17 26496 1 1 10 SER CA C -35.806 32.858 5.088 1.00 . A A . 10 SER CA 1 1
17 26497 1 1 10 SER CB C -35.137 31.491 4.926 1.00 . A A . 10 SER CB 1 1
17 26498 1 1 10 SER H H -37.088 33.052 3.414 1.00 . A A . 10 SER H 1 1
17 26499 1 1 10 SER HA H -36.004 33.031 6.135 1.00 . A A . 10 SER HA 1 1
17 26500 1 1 10 SER HB2 H -34.159 31.516 5.384 1.00 . A A . 10 SER HB2 1 1
17 26501 1 1 10 SER HB3 H -35.742 30.738 5.410 1.00 . A A . 10 SER HB3 1 1
17 26502 1 1 10 SER HG H -34.541 31.863 3.098 1.00 . A A . 10 SER HG 1 1
17 26503 1 1 10 SER N N -37.080 32.884 4.380 1.00 . A A . 10 SER N 1 1
17 26504 1 1 10 SER O O -34.865 34.290 3.390 1.00 . A A . 10 SER O 1 1
17 26505 1 1 10 SER OG O -34.993 31.152 3.558 1.00 . A A . 10 SER OG 1 1
17 26506 1 1 11 PRO C C -31.967 35.093 4.309 1.00 . A A . 11 PRO C 1 1
17 26507 1 1 11 PRO CA C -33.133 35.596 5.154 1.00 . A A . 11 PRO CA 1 1
17 26508 1 1 11 PRO CB C -32.637 36.072 6.521 1.00 . A A . 11 PRO CB 1 1
17 26509 1 1 11 PRO CD C -34.042 34.180 6.918 1.00 . A A . 11 PRO CD 1 1
17 26510 1 1 11 PRO CG C -32.820 34.898 7.420 1.00 . A A . 11 PRO CG 1 1
17 26511 1 1 11 PRO HA H -33.620 36.413 4.642 1.00 . A A . 11 PRO HA 1 1
17 26512 1 1 11 PRO HB2 H -31.596 36.358 6.450 1.00 . A A . 11 PRO HB2 1 1
17 26513 1 1 11 PRO HB3 H -33.226 36.916 6.848 1.00 . A A . 11 PRO HB3 1 1
17 26514 1 1 11 PRO HD2 H -33.934 33.113 7.052 1.00 . A A . 11 PRO HD2 1 1
17 26515 1 1 11 PRO HD3 H -34.926 34.538 7.426 1.00 . A A . 11 PRO HD3 1 1
17 26516 1 1 11 PRO HG2 H -31.956 34.254 7.363 1.00 . A A . 11 PRO HG2 1 1
17 26517 1 1 11 PRO HG3 H -32.974 35.234 8.435 1.00 . A A . 11 PRO HG3 1 1
17 26518 1 1 11 PRO N N -34.080 34.529 5.489 1.00 . A A . 11 PRO N 1 1
17 26519 1 1 11 PRO O O -31.789 33.887 4.134 1.00 . A A . 11 PRO O 1 1
17 26520 1 1 12 LEU C C -29.120 34.678 3.681 1.00 . A A . 12 LEU C 1 1
17 26521 1 1 12 LEU CA C -30.025 35.674 2.962 1.00 . A A . 12 LEU CA 1 1
17 26522 1 1 12 LEU CB C -29.231 36.930 2.600 1.00 . A A . 12 LEU CB 1 1
17 26523 1 1 12 LEU CD1 C -29.024 39.054 1.284 1.00 . A A . 12 LEU CD1 1 1
17 26524 1 1 12 LEU CD2 C -29.515 36.901 0.109 1.00 . A A . 12 LEU CD2 1 1
17 26525 1 1 12 LEU CG C -29.727 37.709 1.381 1.00 . A A . 12 LEU CG 1 1
17 26526 1 1 12 LEU H H -31.367 36.968 3.963 1.00 . A A . 12 LEU H 1 1
17 26527 1 1 12 LEU HA H -30.394 35.217 2.056 1.00 . A A . 12 LEU HA 1 1
17 26528 1 1 12 LEU HB2 H -29.258 37.595 3.450 1.00 . A A . 12 LEU HB2 1 1
17 26529 1 1 12 LEU HB3 H -28.210 36.632 2.410 1.00 . A A . 12 LEU HB3 1 1
17 26530 1 1 12 LEU HD11 H -29.729 39.806 0.964 1.00 . A A . 12 LEU HD11 1 1
17 26531 1 1 12 LEU HD12 H -28.218 38.988 0.569 1.00 . A A . 12 LEU HD12 1 1
17 26532 1 1 12 LEU HD13 H -28.625 39.322 2.252 1.00 . A A . 12 LEU HD13 1 1
17 26533 1 1 12 LEU HD21 H -28.654 37.282 -0.420 1.00 . A A . 12 LEU HD21 1 1
17 26534 1 1 12 LEU HD22 H -30.389 36.983 -0.519 1.00 . A A . 12 LEU HD22 1 1
17 26535 1 1 12 LEU HD23 H -29.351 35.864 0.365 1.00 . A A . 12 LEU HD23 1 1
17 26536 1 1 12 LEU HG H -30.788 37.894 1.487 1.00 . A A . 12 LEU HG 1 1
17 26537 1 1 12 LEU N N -31.175 36.023 3.788 1.00 . A A . 12 LEU N 1 1
17 26538 1 1 12 LEU O O -29.134 34.587 4.909 1.00 . A A . 12 LEU O 1 1
17 26539 1 1 13 GLN C C -26.019 33.523 3.620 1.00 . A A . 13 GLN C 1 1
17 26540 1 1 13 GLN CA C -27.423 32.946 3.472 1.00 . A A . 13 GLN CA 1 1
17 26541 1 1 13 GLN CB C -27.384 31.696 2.592 1.00 . A A . 13 GLN CB 1 1
17 26542 1 1 13 GLN CD C -28.524 30.216 4.293 1.00 . A A . 13 GLN CD 1 1
17 26543 1 1 13 GLN CG C -28.521 30.724 2.865 1.00 . A A . 13 GLN CG 1 1
17 26544 1 1 13 GLN H H -28.370 34.053 1.937 1.00 . A A . 13 GLN H 1 1
17 26545 1 1 13 GLN HA H -27.792 32.675 4.450 1.00 . A A . 13 GLN HA 1 1
17 26546 1 1 13 GLN HB2 H -27.437 31.998 1.556 1.00 . A A . 13 GLN HB2 1 1
17 26547 1 1 13 GLN HB3 H -26.450 31.180 2.761 1.00 . A A . 13 GLN HB3 1 1
17 26548 1 1 13 GLN HE21 H -29.959 31.505 4.774 1.00 . A A . 13 GLN HE21 1 1
17 26549 1 1 13 GLN HE22 H -29.407 30.484 6.053 1.00 . A A . 13 GLN HE22 1 1
17 26550 1 1 13 GLN HG2 H -29.459 31.224 2.675 1.00 . A A . 13 GLN HG2 1 1
17 26551 1 1 13 GLN HG3 H -28.423 29.880 2.198 1.00 . A A . 13 GLN HG3 1 1
17 26552 1 1 13 GLN N N -28.335 33.934 2.908 1.00 . A A . 13 GLN N 1 1
17 26553 1 1 13 GLN NE2 N -29.383 30.793 5.125 1.00 . A A . 13 GLN NE2 1 1
17 26554 1 1 13 GLN O O -25.540 34.248 2.748 1.00 . A A . 13 GLN O 1 1
17 26555 1 1 13 GLN OE1 O -27.763 29.314 4.645 1.00 . A A . 13 GLN OE1 1 1
17 26556 1 1 14 PHE C C -22.973 32.646 4.581 1.00 . A A . 14 PHE C 1 1
17 26557 1 1 14 PHE CA C -24.015 33.683 4.992 1.00 . A A . 14 PHE CA 1 1
17 26558 1 1 14 PHE CB C -23.853 34.025 6.474 1.00 . A A . 14 PHE CB 1 1
17 26559 1 1 14 PHE CD1 C -24.298 36.486 6.276 1.00 . A A . 14 PHE CD1 1 1
17 26560 1 1 14 PHE CD2 C -25.545 35.235 7.878 1.00 . A A . 14 PHE CD2 1 1
17 26561 1 1 14 PHE CE1 C -24.965 37.637 6.652 1.00 . A A . 14 PHE CE1 1 1
17 26562 1 1 14 PHE CE2 C -26.215 36.382 8.258 1.00 . A A . 14 PHE CE2 1 1
17 26563 1 1 14 PHE CG C -24.580 35.274 6.884 1.00 . A A . 14 PHE CG 1 1
17 26564 1 1 14 PHE CZ C -25.925 37.585 7.643 1.00 . A A . 14 PHE CZ 1 1
17 26565 1 1 14 PHE H H -25.799 32.614 5.387 1.00 . A A . 14 PHE H 1 1
17 26566 1 1 14 PHE HA H -23.866 34.577 4.407 1.00 . A A . 14 PHE HA 1 1
17 26567 1 1 14 PHE HB2 H -24.235 33.209 7.069 1.00 . A A . 14 PHE HB2 1 1
17 26568 1 1 14 PHE HB3 H -22.804 34.163 6.692 1.00 . A A . 14 PHE HB3 1 1
17 26569 1 1 14 PHE HD1 H -23.548 36.528 5.500 1.00 . A A . 14 PHE HD1 1 1
17 26570 1 1 14 PHE HD2 H -25.772 34.294 8.359 1.00 . A A . 14 PHE HD2 1 1
17 26571 1 1 14 PHE HE1 H -24.737 38.576 6.169 1.00 . A A . 14 PHE HE1 1 1
17 26572 1 1 14 PHE HE2 H -26.965 36.338 9.033 1.00 . A A . 14 PHE HE2 1 1
17 26573 1 1 14 PHE HZ H -26.447 38.482 7.939 1.00 . A A . 14 PHE HZ 1 1
17 26574 1 1 14 PHE N N -25.364 33.196 4.729 1.00 . A A . 14 PHE N 1 1
17 26575 1 1 14 PHE O O -23.307 31.500 4.281 1.00 . A A . 14 PHE O 1 1
17 26576 1 1 15 TYR C C -20.202 31.289 5.368 1.00 . A A . 15 TYR C 1 1
17 26577 1 1 15 TYR CA C -20.620 32.167 4.192 1.00 . A A . 15 TYR CA 1 1
17 26578 1 1 15 TYR CB C -19.421 32.977 3.694 1.00 . A A . 15 TYR CB 1 1
17 26579 1 1 15 TYR CD1 C -20.278 34.829 2.208 1.00 . A A . 15 TYR CD1 1 1
17 26580 1 1 15 TYR CD2 C -19.195 32.972 1.179 1.00 . A A . 15 TYR CD2 1 1
17 26581 1 1 15 TYR CE1 C -20.477 35.406 0.968 1.00 . A A . 15 TYR CE1 1 1
17 26582 1 1 15 TYR CE2 C -19.389 33.541 -0.064 1.00 . A A . 15 TYR CE2 1 1
17 26583 1 1 15 TYR CG C -19.636 33.604 2.336 1.00 . A A . 15 TYR CG 1 1
17 26584 1 1 15 TYR CZ C -20.031 34.758 -0.165 1.00 . A A . 15 TYR CZ 1 1
17 26585 1 1 15 TYR H H -21.507 33.984 4.818 1.00 . A A . 15 TYR H 1 1
17 26586 1 1 15 TYR HA H -20.971 31.533 3.391 1.00 . A A . 15 TYR HA 1 1
17 26587 1 1 15 TYR HB2 H -19.215 33.770 4.396 1.00 . A A . 15 TYR HB2 1 1
17 26588 1 1 15 TYR HB3 H -18.560 32.328 3.628 1.00 . A A . 15 TYR HB3 1 1
17 26589 1 1 15 TYR HD1 H -20.626 35.334 3.097 1.00 . A A . 15 TYR HD1 1 1
17 26590 1 1 15 TYR HD2 H -18.693 32.019 1.261 1.00 . A A . 15 TYR HD2 1 1
17 26591 1 1 15 TYR HE1 H -20.979 36.359 0.890 1.00 . A A . 15 TYR HE1 1 1
17 26592 1 1 15 TYR HE2 H -19.040 33.035 -0.952 1.00 . A A . 15 TYR HE2 1 1
17 26593 1 1 15 TYR HH H -21.042 35.835 -1.395 1.00 . A A . 15 TYR HH 1 1
17 26594 1 1 15 TYR N N -21.711 33.058 4.569 1.00 . A A . 15 TYR N 1 1
17 26595 1 1 15 TYR O O -19.597 31.765 6.328 1.00 . A A . 15 TYR O 1 1
17 26596 1 1 15 TYR OH O -20.226 35.330 -1.401 1.00 . A A . 15 TYR OH 1 1
17 26597 1 1 16 VAL C C -18.677 28.961 6.523 1.00 . A A . 16 VAL C 1 1
17 26598 1 1 16 VAL CA C -20.188 29.057 6.338 1.00 . A A . 16 VAL CA 1 1
17 26599 1 1 16 VAL CB C -20.747 27.654 6.036 1.00 . A A . 16 VAL CB 1 1
17 26600 1 1 16 VAL CG1 C -20.419 26.693 7.168 1.00 . A A . 16 VAL CG1 1 1
17 26601 1 1 16 VAL CG2 C -22.248 27.719 5.798 1.00 . A A . 16 VAL CG2 1 1
17 26602 1 1 16 VAL H H -21.012 29.684 4.492 1.00 . A A . 16 VAL H 1 1
17 26603 1 1 16 VAL HA H -20.632 29.408 7.258 1.00 . A A . 16 VAL HA 1 1
17 26604 1 1 16 VAL HB H -20.276 27.287 5.135 1.00 . A A . 16 VAL HB 1 1
17 26605 1 1 16 VAL HG11 H -20.038 27.249 8.013 1.00 . A A . 16 VAL HG11 1 1
17 26606 1 1 16 VAL HG12 H -21.313 26.161 7.460 1.00 . A A . 16 VAL HG12 1 1
17 26607 1 1 16 VAL HG13 H -19.672 25.987 6.836 1.00 . A A . 16 VAL HG13 1 1
17 26608 1 1 16 VAL HG21 H -22.511 28.694 5.418 1.00 . A A . 16 VAL HG21 1 1
17 26609 1 1 16 VAL HG22 H -22.531 26.963 5.081 1.00 . A A . 16 VAL HG22 1 1
17 26610 1 1 16 VAL HG23 H -22.768 27.543 6.729 1.00 . A A . 16 VAL HG23 1 1
17 26611 1 1 16 VAL N N -20.529 30.004 5.283 1.00 . A A . 16 VAL N 1 1
17 26612 1 1 16 VAL O O -17.942 28.687 5.575 1.00 . A A . 16 VAL O 1 1
17 26613 1 1 17 ASN C C -16.397 27.726 8.506 1.00 . A A . 17 ASN C 1 1
17 26614 1 1 17 ASN CA C -16.797 29.129 8.060 1.00 . A A . 17 ASN CA 1 1
17 26615 1 1 17 ASN CB C -16.448 30.143 9.151 1.00 . A A . 17 ASN CB 1 1
17 26616 1 1 17 ASN CG C -17.286 29.958 10.401 1.00 . A A . 17 ASN CG 1 1
17 26617 1 1 17 ASN H H -18.857 29.403 8.465 1.00 . A A . 17 ASN H 1 1
17 26618 1 1 17 ASN HA H -16.252 29.378 7.162 1.00 . A A . 17 ASN HA 1 1
17 26619 1 1 17 ASN HB2 H -15.408 30.030 9.419 1.00 . A A . 17 ASN HB2 1 1
17 26620 1 1 17 ASN HB3 H -16.612 31.141 8.773 1.00 . A A . 17 ASN HB3 1 1
17 26621 1 1 17 ASN HD21 H -15.665 29.478 11.447 1.00 . A A . 17 ASN HD21 1 1
17 26622 1 1 17 ASN HD22 H -17.153 29.474 12.325 1.00 . A A . 17 ASN HD22 1 1
17 26623 1 1 17 ASN N N -18.221 29.189 7.750 1.00 . A A . 17 ASN N 1 1
17 26624 1 1 17 ASN ND2 N -16.636 29.601 11.502 1.00 . A A . 17 ASN ND2 1 1
17 26625 1 1 17 ASN O O -16.926 27.200 9.485 1.00 . A A . 17 ASN O 1 1
17 26626 1 1 17 ASN OD1 O -18.504 30.136 10.377 1.00 . A A . 17 ASN OD1 1 1
17 26627 1 1 18 TYR C C -13.468 25.756 8.232 1.00 . A A . 18 TYR C 1 1
17 26628 1 1 18 TYR CA C -14.987 25.784 8.102 1.00 . A A . 18 TYR CA 1 1
17 26629 1 1 18 TYR CB C -15.437 24.794 7.027 1.00 . A A . 18 TYR CB 1 1
17 26630 1 1 18 TYR CD1 C -14.190 25.400 4.916 1.00 . A A . 18 TYR CD1 1 1
17 26631 1 1 18 TYR CD2 C -16.530 25.846 5.009 1.00 . A A . 18 TYR CD2 1 1
17 26632 1 1 18 TYR CE1 C -14.138 25.915 3.635 1.00 . A A . 18 TYR CE1 1 1
17 26633 1 1 18 TYR CE2 C -16.487 26.362 3.728 1.00 . A A . 18 TYR CE2 1 1
17 26634 1 1 18 TYR CG C -15.384 25.357 5.625 1.00 . A A . 18 TYR CG 1 1
17 26635 1 1 18 TYR CZ C -15.289 26.394 3.045 1.00 . A A . 18 TYR CZ 1 1
17 26636 1 1 18 TYR H H -15.074 27.597 7.013 1.00 . A A . 18 TYR H 1 1
17 26637 1 1 18 TYR HA H -15.423 25.496 9.048 1.00 . A A . 18 TYR HA 1 1
17 26638 1 1 18 TYR HB2 H -14.798 23.925 7.058 1.00 . A A . 18 TYR HB2 1 1
17 26639 1 1 18 TYR HB3 H -16.455 24.493 7.226 1.00 . A A . 18 TYR HB3 1 1
17 26640 1 1 18 TYR HD1 H -13.291 25.023 5.381 1.00 . A A . 18 TYR HD1 1 1
17 26641 1 1 18 TYR HD2 H -17.467 25.819 5.546 1.00 . A A . 18 TYR HD2 1 1
17 26642 1 1 18 TYR HE1 H -13.200 25.940 3.100 1.00 . A A . 18 TYR HE1 1 1
17 26643 1 1 18 TYR HE2 H -17.388 26.737 3.265 1.00 . A A . 18 TYR HE2 1 1
17 26644 1 1 18 TYR HH H -15.343 27.861 1.803 1.00 . A A . 18 TYR HH 1 1
17 26645 1 1 18 TYR N N -15.458 27.127 7.782 1.00 . A A . 18 TYR N 1 1
17 26646 1 1 18 TYR O O -12.746 26.466 7.531 1.00 . A A . 18 TYR O 1 1
17 26647 1 1 18 TYR OH O -15.242 26.907 1.769 1.00 . A A . 18 TYR OH 1 1
17 26648 1 1 19 PRO C C -10.811 24.090 8.238 1.00 . A A . 19 PRO C 1 1
17 26649 1 1 19 PRO CA C -11.530 24.774 9.395 1.00 . A A . 19 PRO CA 1 1
17 26650 1 1 19 PRO CB C -11.468 23.903 10.653 1.00 . A A . 19 PRO CB 1 1
17 26651 1 1 19 PRO CD C -13.770 24.041 10.023 1.00 . A A . 19 PRO CD 1 1
17 26652 1 1 19 PRO CG C -12.744 23.134 10.644 1.00 . A A . 19 PRO CG 1 1
17 26653 1 1 19 PRO HA H -11.065 25.728 9.594 1.00 . A A . 19 PRO HA 1 1
17 26654 1 1 19 PRO HB2 H -10.611 23.247 10.598 1.00 . A A . 19 PRO HB2 1 1
17 26655 1 1 19 PRO HB3 H -11.393 24.532 11.527 1.00 . A A . 19 PRO HB3 1 1
17 26656 1 1 19 PRO HD2 H -14.481 23.468 9.445 1.00 . A A . 19 PRO HD2 1 1
17 26657 1 1 19 PRO HD3 H -14.276 24.616 10.785 1.00 . A A . 19 PRO HD3 1 1
17 26658 1 1 19 PRO HG2 H -12.629 22.238 10.053 1.00 . A A . 19 PRO HG2 1 1
17 26659 1 1 19 PRO HG3 H -13.029 22.884 11.655 1.00 . A A . 19 PRO HG3 1 1
17 26660 1 1 19 PRO N N -12.969 24.917 9.151 1.00 . A A . 19 PRO N 1 1
17 26661 1 1 19 PRO O O -11.421 23.356 7.463 1.00 . A A . 19 PRO O 1 1
17 26662 1 1 20 ASN C C -7.811 22.636 7.610 1.00 . A A . 20 ASN C 1 1
17 26663 1 1 20 ASN CA C -8.707 23.744 7.064 1.00 . A A . 20 ASN CA 1 1
17 26664 1 1 20 ASN CB C -7.853 24.816 6.383 1.00 . A A . 20 ASN CB 1 1
17 26665 1 1 20 ASN CG C -8.637 25.618 5.362 1.00 . A A . 20 ASN CG 1 1
17 26666 1 1 20 ASN H H -9.078 24.931 8.776 1.00 . A A . 20 ASN H 1 1
17 26667 1 1 20 ASN HA H -9.382 23.319 6.336 1.00 . A A . 20 ASN HA 1 1
17 26668 1 1 20 ASN HB2 H -7.475 25.496 7.133 1.00 . A A . 20 ASN HB2 1 1
17 26669 1 1 20 ASN HB3 H -7.023 24.342 5.882 1.00 . A A . 20 ASN HB3 1 1
17 26670 1 1 20 ASN HD21 H -7.141 26.918 5.198 1.00 . A A . 20 ASN HD21 1 1
17 26671 1 1 20 ASN HD22 H -8.526 27.237 4.215 1.00 . A A . 20 ASN HD22 1 1
17 26672 1 1 20 ASN N N -9.509 24.337 8.127 1.00 . A A . 20 ASN N 1 1
17 26673 1 1 20 ASN ND2 N -8.041 26.700 4.876 1.00 . A A . 20 ASN ND2 1 1
17 26674 1 1 20 ASN O O -6.996 22.867 8.503 1.00 . A A . 20 ASN O 1 1
17 26675 1 1 20 ASN OD1 O -9.765 25.268 5.016 1.00 . A A . 20 ASN OD1 1 1
17 26676 1 1 21 SER C C -7.075 19.246 6.394 1.00 . A A . 21 SER C 1 1
17 26677 1 1 21 SER CA C -7.178 20.288 7.503 1.00 . A A . 21 SER CA 1 1
17 26678 1 1 21 SER CB C -7.797 19.659 8.753 1.00 . A A . 21 SER CB 1 1
17 26679 1 1 21 SER H H -8.637 21.312 6.360 1.00 . A A . 21 SER H 1 1
17 26680 1 1 21 SER HA H -6.187 20.643 7.742 1.00 . A A . 21 SER HA 1 1
17 26681 1 1 21 SER HB2 H -8.085 20.440 9.441 1.00 . A A . 21 SER HB2 1 1
17 26682 1 1 21 SER HB3 H -8.670 19.088 8.471 1.00 . A A . 21 SER HB3 1 1
17 26683 1 1 21 SER HG H -5.980 19.079 9.201 1.00 . A A . 21 SER HG 1 1
17 26684 1 1 21 SER N N -7.970 21.433 7.068 1.00 . A A . 21 SER N 1 1
17 26685 1 1 21 SER O O -7.611 19.430 5.302 1.00 . A A . 21 SER O 1 1
17 26686 1 1 21 SER OG O -6.876 18.798 9.400 1.00 . A A . 21 SER OG 1 1
17 26687 1 1 22 GLY C C -5.080 16.153 6.044 1.00 . A A . 22 GLY C 1 1
17 26688 1 1 22 GLY CA C -6.218 17.094 5.701 1.00 . A A . 22 GLY CA 1 1
17 26689 1 1 22 GLY H H -5.975 18.058 7.570 1.00 . A A . 22 GLY H 1 1
17 26690 1 1 22 GLY HA2 H -7.135 16.527 5.643 1.00 . A A . 22 GLY HA2 1 1
17 26691 1 1 22 GLY HA3 H -6.022 17.541 4.737 1.00 . A A . 22 GLY HA3 1 1
17 26692 1 1 22 GLY N N -6.380 18.150 6.683 1.00 . A A . 22 GLY N 1 1
17 26693 1 1 22 GLY O O -4.071 16.570 6.613 1.00 . A A . 22 GLY O 1 1
17 26694 1 1 23 SER C C -4.282 12.743 4.959 1.00 . A A . 23 SER C 1 1
17 26695 1 1 23 SER CA C -4.222 13.876 5.977 1.00 . A A . 23 SER CA 1 1
17 26696 1 1 23 SER CB C -4.400 13.318 7.390 1.00 . A A . 23 SER CB 1 1
17 26697 1 1 23 SER H H -6.068 14.609 5.246 1.00 . A A . 23 SER H 1 1
17 26698 1 1 23 SER HA H -3.257 14.356 5.908 1.00 . A A . 23 SER HA 1 1
17 26699 1 1 23 SER HB2 H -3.625 12.592 7.588 1.00 . A A . 23 SER HB2 1 1
17 26700 1 1 23 SER HB3 H -4.328 14.125 8.105 1.00 . A A . 23 SER HB3 1 1
17 26701 1 1 23 SER HG H -6.068 12.973 8.357 1.00 . A A . 23 SER HG 1 1
17 26702 1 1 23 SER N N -5.242 14.880 5.698 1.00 . A A . 23 SER N 1 1
17 26703 1 1 23 SER O O -5.205 12.669 4.147 1.00 . A A . 23 SER O 1 1
17 26704 1 1 23 SER OG O -5.661 12.689 7.535 1.00 . A A . 23 SER OG 1 1
17 26705 1 1 24 VAL C C -4.160 9.606 4.537 1.00 . A A . 24 VAL C 1 1
17 26706 1 1 24 VAL CA C -3.229 10.727 4.089 1.00 . A A . 24 VAL CA 1 1
17 26707 1 1 24 VAL CB C -1.796 10.175 3.974 1.00 . A A . 24 VAL CB 1 1
17 26708 1 1 24 VAL CG1 C -1.755 8.988 3.023 1.00 . A A . 24 VAL CG1 1 1
17 26709 1 1 24 VAL CG2 C -0.839 11.266 3.519 1.00 . A A . 24 VAL CG2 1 1
17 26710 1 1 24 VAL H H -2.582 11.971 5.675 1.00 . A A . 24 VAL H 1 1
17 26711 1 1 24 VAL HA H -3.539 11.071 3.113 1.00 . A A . 24 VAL HA 1 1
17 26712 1 1 24 VAL HB H -1.483 9.835 4.951 1.00 . A A . 24 VAL HB 1 1
17 26713 1 1 24 VAL HG11 H -1.761 8.070 3.593 1.00 . A A . 24 VAL HG11 1 1
17 26714 1 1 24 VAL HG12 H -2.619 9.016 2.375 1.00 . A A . 24 VAL HG12 1 1
17 26715 1 1 24 VAL HG13 H -0.856 9.035 2.427 1.00 . A A . 24 VAL HG13 1 1
17 26716 1 1 24 VAL HG21 H -0.552 11.089 2.493 1.00 . A A . 24 VAL HG21 1 1
17 26717 1 1 24 VAL HG22 H -1.327 12.226 3.597 1.00 . A A . 24 VAL HG22 1 1
17 26718 1 1 24 VAL HG23 H 0.042 11.258 4.146 1.00 . A A . 24 VAL HG23 1 1
17 26719 1 1 24 VAL N N -3.290 11.859 5.007 1.00 . A A . 24 VAL N 1 1
17 26720 1 1 24 VAL O O -4.070 9.125 5.667 1.00 . A A . 24 VAL O 1 1
17 26721 1 1 25 SER C C -5.816 6.948 3.003 1.00 . A A . 25 SER C 1 1
17 26722 1 1 25 SER CA C -6.004 8.131 3.948 1.00 . A A . 25 SER CA 1 1
17 26723 1 1 25 SER CB C -7.438 8.656 3.848 1.00 . A A . 25 SER CB 1 1
17 26724 1 1 25 SER H H -5.075 9.617 2.760 1.00 . A A . 25 SER H 1 1
17 26725 1 1 25 SER HA H -5.820 7.801 4.959 1.00 . A A . 25 SER HA 1 1
17 26726 1 1 25 SER HB2 H -8.123 7.889 4.176 1.00 . A A . 25 SER HB2 1 1
17 26727 1 1 25 SER HB3 H -7.543 9.527 4.477 1.00 . A A . 25 SER HB3 1 1
17 26728 1 1 25 SER HG H -7.754 9.970 2.430 1.00 . A A . 25 SER HG 1 1
17 26729 1 1 25 SER N N -5.053 9.194 3.644 1.00 . A A . 25 SER N 1 1
17 26730 1 1 25 SER O O -5.658 7.123 1.795 1.00 . A A . 25 SER O 1 1
17 26731 1 1 25 SER OG O -7.758 9.014 2.514 1.00 . A A . 25 SER OG 1 1
17 26732 1 1 26 ALA C C -6.961 3.720 2.732 1.00 . A A . 26 ALA C 1 1
17 26733 1 1 26 ALA CA C -5.670 4.530 2.771 1.00 . A A . 26 ALA CA 1 1
17 26734 1 1 26 ALA CB C -4.532 3.687 3.329 1.00 . A A . 26 ALA CB 1 1
17 26735 1 1 26 ALA H H -5.965 5.668 4.531 1.00 . A A . 26 ALA H 1 1
17 26736 1 1 26 ALA HA H -5.408 4.822 1.764 1.00 . A A . 26 ALA HA 1 1
17 26737 1 1 26 ALA HB1 H -4.700 3.508 4.381 1.00 . A A . 26 ALA HB1 1 1
17 26738 1 1 26 ALA HB2 H -4.494 2.743 2.805 1.00 . A A . 26 ALA HB2 1 1
17 26739 1 1 26 ALA HB3 H -3.598 4.211 3.197 1.00 . A A . 26 ALA HB3 1 1
17 26740 1 1 26 ALA N N -5.835 5.743 3.563 1.00 . A A . 26 ALA N 1 1
17 26741 1 1 26 ALA O O -7.532 3.392 3.772 1.00 . A A . 26 ALA O 1 1
17 26742 1 1 27 TYR C C -8.581 1.789 0.080 1.00 . A A . 27 TYR C 1 1
17 26743 1 1 27 TYR CA C -8.643 2.631 1.350 1.00 . A A . 27 TYR CA 1 1
17 26744 1 1 27 TYR CB C -9.853 3.566 1.297 1.00 . A A . 27 TYR CB 1 1
17 26745 1 1 27 TYR CD1 C -9.175 5.248 -0.460 1.00 . A A . 27 TYR CD1 1 1
17 26746 1 1 27 TYR CD2 C -11.075 3.875 -0.891 1.00 . A A . 27 TYR CD2 1 1
17 26747 1 1 27 TYR CE1 C -9.341 5.869 -1.683 1.00 . A A . 27 TYR CE1 1 1
17 26748 1 1 27 TYR CE2 C -11.248 4.489 -2.116 1.00 . A A . 27 TYR CE2 1 1
17 26749 1 1 27 TYR CG C -10.038 4.242 -0.042 1.00 . A A . 27 TYR CG 1 1
17 26750 1 1 27 TYR CZ C -10.378 5.486 -2.507 1.00 . A A . 27 TYR CZ 1 1
17 26751 1 1 27 TYR H H -6.918 3.691 0.733 1.00 . A A . 27 TYR H 1 1
17 26752 1 1 27 TYR HA H -8.745 1.973 2.200 1.00 . A A . 27 TYR HA 1 1
17 26753 1 1 27 TYR HB2 H -10.746 2.999 1.508 1.00 . A A . 27 TYR HB2 1 1
17 26754 1 1 27 TYR HB3 H -9.736 4.337 2.045 1.00 . A A . 27 TYR HB3 1 1
17 26755 1 1 27 TYR HD1 H -8.364 5.546 0.188 1.00 . A A . 27 TYR HD1 1 1
17 26756 1 1 27 TYR HD2 H -11.755 3.094 -0.580 1.00 . A A . 27 TYR HD2 1 1
17 26757 1 1 27 TYR HE1 H -8.660 6.649 -1.990 1.00 . A A . 27 TYR HE1 1 1
17 26758 1 1 27 TYR HE2 H -12.060 4.189 -2.761 1.00 . A A . 27 TYR HE2 1 1
17 26759 1 1 27 TYR HH H -11.107 6.873 -3.620 1.00 . A A . 27 TYR HH 1 1
17 26760 1 1 27 TYR N N -7.417 3.401 1.525 1.00 . A A . 27 TYR N 1 1
17 26761 1 1 27 TYR O O -7.716 1.992 -0.771 1.00 . A A . 27 TYR O 1 1
17 26762 1 1 27 TYR OH O -10.547 6.101 -3.726 1.00 . A A . 27 TYR OH 1 1
17 26763 1 1 28 GLY C C -9.871 -1.455 -0.863 1.00 . A A . 28 GLY C 1 1
17 26764 1 1 28 GLY CA C -9.541 -0.017 -1.210 1.00 . A A . 28 GLY CA 1 1
17 26765 1 1 28 GLY H H -10.172 0.727 0.670 1.00 . A A . 28 GLY H 1 1
17 26766 1 1 28 GLY HA2 H -10.285 0.357 -1.896 1.00 . A A . 28 GLY HA2 1 1
17 26767 1 1 28 GLY HA3 H -8.575 0.012 -1.692 1.00 . A A . 28 GLY HA3 1 1
17 26768 1 1 28 GLY N N -9.506 0.842 -0.041 1.00 . A A . 28 GLY N 1 1
17 26769 1 1 28 GLY O O -9.876 -1.849 0.304 1.00 . A A . 28 GLY O 1 1
17 26770 1 1 29 PRO C C -9.302 -4.512 -1.267 1.00 . A A . 29 PRO C 1 1
17 26771 1 1 29 PRO CA C -10.499 -3.680 -1.715 1.00 . A A . 29 PRO CA 1 1
17 26772 1 1 29 PRO CB C -10.958 -4.112 -3.110 1.00 . A A . 29 PRO CB 1 1
17 26773 1 1 29 PRO CD C -10.173 -1.863 -3.309 1.00 . A A . 29 PRO CD 1 1
17 26774 1 1 29 PRO CG C -10.274 -3.172 -4.042 1.00 . A A . 29 PRO CG 1 1
17 26775 1 1 29 PRO HA H -11.308 -3.809 -1.012 1.00 . A A . 29 PRO HA 1 1
17 26776 1 1 29 PRO HB2 H -10.658 -5.135 -3.290 1.00 . A A . 29 PRO HB2 1 1
17 26777 1 1 29 PRO HB3 H -12.031 -4.027 -3.182 1.00 . A A . 29 PRO HB3 1 1
17 26778 1 1 29 PRO HD2 H -9.259 -1.352 -3.574 1.00 . A A . 29 PRO HD2 1 1
17 26779 1 1 29 PRO HD3 H -11.030 -1.243 -3.524 1.00 . A A . 29 PRO HD3 1 1
17 26780 1 1 29 PRO HG2 H -9.290 -3.544 -4.282 1.00 . A A . 29 PRO HG2 1 1
17 26781 1 1 29 PRO HG3 H -10.862 -3.053 -4.940 1.00 . A A . 29 PRO HG3 1 1
17 26782 1 1 29 PRO N N -10.158 -2.265 -1.892 1.00 . A A . 29 PRO N 1 1
17 26783 1 1 29 PRO O O -9.423 -5.713 -1.027 1.00 . A A . 29 PRO O 1 1
17 26784 1 1 30 GLY C C -6.624 -4.336 0.729 1.00 . A A . 30 GLY C 1 1
17 26785 1 1 30 GLY CA C -6.944 -4.562 -0.735 1.00 . A A . 30 GLY CA 1 1
17 26786 1 1 30 GLY H H -8.108 -2.908 -1.360 1.00 . A A . 30 GLY H 1 1
17 26787 1 1 30 GLY HA2 H -7.076 -5.620 -0.905 1.00 . A A . 30 GLY HA2 1 1
17 26788 1 1 30 GLY HA3 H -6.113 -4.213 -1.331 1.00 . A A . 30 GLY HA3 1 1
17 26789 1 1 30 GLY N N -8.145 -3.866 -1.155 1.00 . A A . 30 GLY N 1 1
17 26790 1 1 30 GLY O O -5.821 -5.062 1.316 1.00 . A A . 30 GLY O 1 1
17 26791 1 1 31 LEU C C -8.109 -3.629 3.605 1.00 . A A . 31 LEU C 1 1
17 26792 1 1 31 LEU CA C -7.030 -3.005 2.726 1.00 . A A . 31 LEU CA 1 1
17 26793 1 1 31 LEU CB C -7.008 -1.488 2.926 1.00 . A A . 31 LEU CB 1 1
17 26794 1 1 31 LEU CD1 C -6.026 0.751 2.375 1.00 . A A . 31 LEU CD1 1 1
17 26795 1 1 31 LEU CD2 C -4.536 -1.117 3.114 1.00 . A A . 31 LEU CD2 1 1
17 26796 1 1 31 LEU CG C -5.799 -0.753 2.348 1.00 . A A . 31 LEU CG 1 1
17 26797 1 1 31 LEU H H -7.881 -2.783 0.801 1.00 . A A . 31 LEU H 1 1
17 26798 1 1 31 LEU HA H -6.071 -3.411 3.011 1.00 . A A . 31 LEU HA 1 1
17 26799 1 1 31 LEU HB2 H -7.894 -1.081 2.464 1.00 . A A . 31 LEU HB2 1 1
17 26800 1 1 31 LEU HB3 H -7.037 -1.295 3.989 1.00 . A A . 31 LEU HB3 1 1
17 26801 1 1 31 LEU HD11 H -7.022 0.971 2.022 1.00 . A A . 31 LEU HD11 1 1
17 26802 1 1 31 LEU HD12 H -5.302 1.236 1.737 1.00 . A A . 31 LEU HD12 1 1
17 26803 1 1 31 LEU HD13 H -5.913 1.114 3.386 1.00 . A A . 31 LEU HD13 1 1
17 26804 1 1 31 LEU HD21 H -4.344 -0.369 3.869 1.00 . A A . 31 LEU HD21 1 1
17 26805 1 1 31 LEU HD22 H -3.701 -1.162 2.431 1.00 . A A . 31 LEU HD22 1 1
17 26806 1 1 31 LEU HD23 H -4.667 -2.080 3.586 1.00 . A A . 31 LEU HD23 1 1
17 26807 1 1 31 LEU HG H -5.663 -1.050 1.317 1.00 . A A . 31 LEU HG 1 1
17 26808 1 1 31 LEU N N -7.252 -3.326 1.321 1.00 . A A . 31 LEU N 1 1
17 26809 1 1 31 LEU O O -7.839 -4.056 4.728 1.00 . A A . 31 LEU O 1 1
17 26810 1 1 32 VAL C C -10.349 -5.778 3.874 1.00 . A A . 32 VAL C 1 1
17 26811 1 1 32 VAL CA C -10.450 -4.258 3.821 1.00 . A A . 32 VAL CA 1 1
17 26812 1 1 32 VAL CB C -11.799 -3.866 3.189 1.00 . A A . 32 VAL CB 1 1
17 26813 1 1 32 VAL CG1 C -12.947 -4.561 3.904 1.00 . A A . 32 VAL CG1 1 1
17 26814 1 1 32 VAL CG2 C -11.980 -2.356 3.215 1.00 . A A . 32 VAL CG2 1 1
17 26815 1 1 32 VAL H H -9.483 -3.326 2.185 1.00 . A A . 32 VAL H 1 1
17 26816 1 1 32 VAL HA H -10.423 -3.870 4.829 1.00 . A A . 32 VAL HA 1 1
17 26817 1 1 32 VAL HB H -11.798 -4.190 2.158 1.00 . A A . 32 VAL HB 1 1
17 26818 1 1 32 VAL HG11 H -12.713 -5.609 4.027 1.00 . A A . 32 VAL HG11 1 1
17 26819 1 1 32 VAL HG12 H -13.094 -4.108 4.874 1.00 . A A . 32 VAL HG12 1 1
17 26820 1 1 32 VAL HG13 H -13.849 -4.461 3.319 1.00 . A A . 32 VAL HG13 1 1
17 26821 1 1 32 VAL HG21 H -11.174 -1.887 2.671 1.00 . A A . 32 VAL HG21 1 1
17 26822 1 1 32 VAL HG22 H -12.923 -2.099 2.755 1.00 . A A . 32 VAL HG22 1 1
17 26823 1 1 32 VAL HG23 H -11.973 -2.010 4.238 1.00 . A A . 32 VAL HG23 1 1
17 26824 1 1 32 VAL N N -9.331 -3.682 3.085 1.00 . A A . 32 VAL N 1 1
17 26825 1 1 32 VAL O O -10.631 -6.394 4.903 1.00 . A A . 32 VAL O 1 1
17 26826 1 1 33 TYR C C -9.009 -8.230 1.443 1.00 . A A . 33 TYR C 1 1
17 26827 1 1 33 TYR CA C -9.809 -7.827 2.678 1.00 . A A . 33 TYR CA 1 1
17 26828 1 1 33 TYR CB C -11.187 -8.490 2.646 1.00 . A A . 33 TYR CB 1 1
17 26829 1 1 33 TYR CD1 C -11.872 -7.424 0.461 1.00 . A A . 33 TYR CD1 1 1
17 26830 1 1 33 TYR CD2 C -13.443 -7.425 2.254 1.00 . A A . 33 TYR CD2 1 1
17 26831 1 1 33 TYR CE1 C -12.781 -6.763 -0.342 1.00 . A A . 33 TYR CE1 1 1
17 26832 1 1 33 TYR CE2 C -14.359 -6.765 1.457 1.00 . A A . 33 TYR CE2 1 1
17 26833 1 1 33 TYR CG C -12.186 -7.767 1.771 1.00 . A A . 33 TYR CG 1 1
17 26834 1 1 33 TYR CZ C -14.023 -6.436 0.161 1.00 . A A . 33 TYR CZ 1 1
17 26835 1 1 33 TYR H H -9.736 -5.834 1.973 1.00 . A A . 33 TYR H 1 1
17 26836 1 1 33 TYR HA H -9.280 -8.161 3.559 1.00 . A A . 33 TYR HA 1 1
17 26837 1 1 33 TYR HB2 H -11.087 -9.497 2.271 1.00 . A A . 33 TYR HB2 1 1
17 26838 1 1 33 TYR HB3 H -11.587 -8.522 3.649 1.00 . A A . 33 TYR HB3 1 1
17 26839 1 1 33 TYR HD1 H -10.898 -7.682 0.071 1.00 . A A . 33 TYR HD1 1 1
17 26840 1 1 33 TYR HD2 H -13.703 -7.684 3.270 1.00 . A A . 33 TYR HD2 1 1
17 26841 1 1 33 TYR HE1 H -12.518 -6.505 -1.357 1.00 . A A . 33 TYR HE1 1 1
17 26842 1 1 33 TYR HE2 H -15.331 -6.509 1.851 1.00 . A A . 33 TYR HE2 1 1
17 26843 1 1 33 TYR HH H -15.720 -6.317 -0.736 1.00 . A A . 33 TYR HH 1 1
17 26844 1 1 33 TYR N N -9.945 -6.378 2.760 1.00 . A A . 33 TYR N 1 1
17 26845 1 1 33 TYR O O -8.617 -7.385 0.640 1.00 . A A . 33 TYR O 1 1
17 26846 1 1 33 TYR OH O -14.932 -5.777 -0.635 1.00 . A A . 33 TYR OH 1 1
17 26847 1 1 34 GLY C C -8.226 -11.509 -0.071 1.00 . A A . 34 GLY C 1 1
17 26848 1 1 34 GLY CA C -8.021 -10.025 0.158 1.00 . A A . 34 GLY CA 1 1
17 26849 1 1 34 GLY H H -9.109 -10.159 1.970 1.00 . A A . 34 GLY H 1 1
17 26850 1 1 34 GLY HA2 H -8.333 -9.488 -0.725 1.00 . A A . 34 GLY HA2 1 1
17 26851 1 1 34 GLY HA3 H -6.970 -9.841 0.327 1.00 . A A . 34 GLY HA3 1 1
17 26852 1 1 34 GLY N N -8.772 -9.531 1.298 1.00 . A A . 34 GLY N 1 1
17 26853 1 1 34 GLY O O -9.103 -12.124 0.536 1.00 . A A . 34 GLY O 1 1
17 26854 1 1 35 VAL C C -6.141 -14.100 -1.570 1.00 . A A . 35 VAL C 1 1
17 26855 1 1 35 VAL CA C -7.513 -13.509 -1.261 1.00 . A A . 35 VAL CA 1 1
17 26856 1 1 35 VAL CB C -8.449 -13.761 -2.458 1.00 . A A . 35 VAL CB 1 1
17 26857 1 1 35 VAL CG1 C -8.520 -15.246 -2.778 1.00 . A A . 35 VAL CG1 1 1
17 26858 1 1 35 VAL CG2 C -9.835 -13.201 -2.177 1.00 . A A . 35 VAL CG2 1 1
17 26859 1 1 35 VAL H H -6.736 -11.546 -1.404 1.00 . A A . 35 VAL H 1 1
17 26860 1 1 35 VAL HA H -7.924 -14.012 -0.398 1.00 . A A . 35 VAL HA 1 1
17 26861 1 1 35 VAL HB H -8.045 -13.249 -3.319 1.00 . A A . 35 VAL HB 1 1
17 26862 1 1 35 VAL HG11 H -8.736 -15.378 -3.828 1.00 . A A . 35 VAL HG11 1 1
17 26863 1 1 35 VAL HG12 H -7.574 -15.711 -2.543 1.00 . A A . 35 VAL HG12 1 1
17 26864 1 1 35 VAL HG13 H -9.302 -15.704 -2.190 1.00 . A A . 35 VAL HG13 1 1
17 26865 1 1 35 VAL HG21 H -10.146 -13.490 -1.184 1.00 . A A . 35 VAL HG21 1 1
17 26866 1 1 35 VAL HG22 H -9.808 -12.124 -2.248 1.00 . A A . 35 VAL HG22 1 1
17 26867 1 1 35 VAL HG23 H -10.535 -13.591 -2.902 1.00 . A A . 35 VAL HG23 1 1
17 26868 1 1 35 VAL N N -7.416 -12.088 -0.952 1.00 . A A . 35 VAL N 1 1
17 26869 1 1 35 VAL O O -5.406 -13.582 -2.410 1.00 . A A . 35 VAL O 1 1
17 26870 1 1 36 ALA C C -4.243 -16.066 -2.570 1.00 . A A . 36 ALA C 1 1
17 26871 1 1 36 ALA CA C -4.521 -15.850 -1.087 1.00 . A A . 36 ALA CA 1 1
17 26872 1 1 36 ALA CB C -4.489 -17.176 -0.342 1.00 . A A . 36 ALA CB 1 1
17 26873 1 1 36 ALA H H -6.432 -15.553 -0.228 1.00 . A A . 36 ALA H 1 1
17 26874 1 1 36 ALA HA H -3.749 -15.215 -0.675 1.00 . A A . 36 ALA HA 1 1
17 26875 1 1 36 ALA HB1 H -3.751 -17.823 -0.792 1.00 . A A . 36 ALA HB1 1 1
17 26876 1 1 36 ALA HB2 H -4.233 -17.001 0.693 1.00 . A A . 36 ALA HB2 1 1
17 26877 1 1 36 ALA HB3 H -5.461 -17.644 -0.399 1.00 . A A . 36 ALA HB3 1 1
17 26878 1 1 36 ALA N N -5.804 -15.187 -0.884 1.00 . A A . 36 ALA N 1 1
17 26879 1 1 36 ALA O O -5.121 -16.493 -3.319 1.00 . A A . 36 ALA O 1 1
17 26880 1 1 37 ASN C C -3.606 -15.220 -5.310 1.00 . A A . 37 ASN C 1 1
17 26881 1 1 37 ASN CA C -2.625 -15.930 -4.383 1.00 . A A . 37 ASN CA 1 1
17 26882 1 1 37 ASN CB C -2.548 -17.415 -4.744 1.00 . A A . 37 ASN CB 1 1
17 26883 1 1 37 ASN CG C -2.145 -18.277 -3.563 1.00 . A A . 37 ASN CG 1 1
17 26884 1 1 37 ASN H H -2.361 -15.432 -2.343 1.00 . A A . 37 ASN H 1 1
17 26885 1 1 37 ASN HA H -1.647 -15.488 -4.505 1.00 . A A . 37 ASN HA 1 1
17 26886 1 1 37 ASN HB2 H -3.516 -17.745 -5.093 1.00 . A A . 37 ASN HB2 1 1
17 26887 1 1 37 ASN HB3 H -1.821 -17.551 -5.531 1.00 . A A . 37 ASN HB3 1 1
17 26888 1 1 37 ASN HD21 H -0.597 -17.086 -3.190 1.00 . A A . 37 ASN HD21 1 1
17 26889 1 1 37 ASN HD22 H -0.784 -18.433 -2.123 1.00 . A A . 37 ASN HD22 1 1
17 26890 1 1 37 ASN N N -3.017 -15.769 -2.988 1.00 . A A . 37 ASN N 1 1
17 26891 1 1 37 ASN ND2 N -1.067 -17.893 -2.891 1.00 . A A . 37 ASN ND2 1 1
17 26892 1 1 37 ASN O O -4.002 -15.758 -6.344 1.00 . A A . 37 ASN O 1 1
17 26893 1 1 37 ASN OD1 O -2.797 -19.276 -3.260 1.00 . A A . 37 ASN OD1 1 1
17 26894 1 1 38 LYS C C -4.494 -11.759 -5.794 1.00 . A A . 38 LYS C 1 1
17 26895 1 1 38 LYS CA C -4.929 -13.220 -5.730 1.00 . A A . 38 LYS CA 1 1
17 26896 1 1 38 LYS CB C -6.339 -13.317 -5.145 1.00 . A A . 38 LYS CB 1 1
17 26897 1 1 38 LYS CD C -7.861 -11.736 -6.367 1.00 . A A . 38 LYS CD 1 1
17 26898 1 1 38 LYS CE C -8.901 -11.323 -5.336 1.00 . A A . 38 LYS CE 1 1
17 26899 1 1 38 LYS CG C -7.440 -13.184 -6.183 1.00 . A A . 38 LYS CG 1 1
17 26900 1 1 38 LYS H H -3.645 -13.630 -4.098 1.00 . A A . 38 LYS H 1 1
17 26901 1 1 38 LYS HA H -4.935 -13.625 -6.731 1.00 . A A . 38 LYS HA 1 1
17 26902 1 1 38 LYS HB2 H -6.448 -14.274 -4.656 1.00 . A A . 38 LYS HB2 1 1
17 26903 1 1 38 LYS HB3 H -6.467 -12.533 -4.412 1.00 . A A . 38 LYS HB3 1 1
17 26904 1 1 38 LYS HD2 H -6.993 -11.101 -6.260 1.00 . A A . 38 LYS HD2 1 1
17 26905 1 1 38 LYS HD3 H -8.278 -11.614 -7.356 1.00 . A A . 38 LYS HD3 1 1
17 26906 1 1 38 LYS HE2 H -9.724 -12.020 -5.376 1.00 . A A . 38 LYS HE2 1 1
17 26907 1 1 38 LYS HE3 H -8.449 -11.354 -4.356 1.00 . A A . 38 LYS HE3 1 1
17 26908 1 1 38 LYS HG2 H -7.080 -13.565 -7.127 1.00 . A A . 38 LYS HG2 1 1
17 26909 1 1 38 LYS HG3 H -8.296 -13.760 -5.863 1.00 . A A . 38 LYS HG3 1 1
17 26910 1 1 38 LYS HZ1 H -10.143 -9.704 -4.886 1.00 . A A . 38 LYS HZ1 1 1
17 26911 1 1 38 LYS HZ2 H -9.837 -9.894 -6.539 1.00 . A A . 38 LYS HZ2 1 1
17 26912 1 1 38 LYS HZ3 H -8.641 -9.259 -5.526 1.00 . A A . 38 LYS HZ3 1 1
17 26913 1 1 38 LYS N N -3.995 -14.006 -4.933 1.00 . A A . 38 LYS N 1 1
17 26914 1 1 38 LYS NZ N -9.417 -9.949 -5.589 1.00 . A A . 38 LYS NZ 1 1
17 26915 1 1 38 LYS O O -3.891 -11.238 -4.855 1.00 . A A . 38 LYS O 1 1
17 26916 1 1 39 THR C C -5.251 -8.800 -6.166 1.00 . A A . 39 THR C 1 1
17 26917 1 1 39 THR CA C -4.444 -9.702 -7.094 1.00 . A A . 39 THR CA 1 1
17 26918 1 1 39 THR CB C -4.668 -9.253 -8.550 1.00 . A A . 39 THR CB 1 1
17 26919 1 1 39 THR CG2 C -3.775 -10.036 -9.501 1.00 . A A . 39 THR CG2 1 1
17 26920 1 1 39 THR H H -5.284 -11.572 -7.620 1.00 . A A . 39 THR H 1 1
17 26921 1 1 39 THR HA H -3.395 -9.593 -6.863 1.00 . A A . 39 THR HA 1 1
17 26922 1 1 39 THR HB H -4.421 -8.204 -8.630 1.00 . A A . 39 THR HB 1 1
17 26923 1 1 39 THR HG1 H -6.408 -10.172 -8.415 1.00 . A A . 39 THR HG1 1 1
17 26924 1 1 39 THR HG21 H -3.665 -9.488 -10.424 1.00 . A A . 39 THR HG21 1 1
17 26925 1 1 39 THR HG22 H -4.222 -10.998 -9.705 1.00 . A A . 39 THR HG22 1 1
17 26926 1 1 39 THR HG23 H -2.805 -10.179 -9.048 1.00 . A A . 39 THR HG23 1 1
17 26927 1 1 39 THR N N -4.803 -11.102 -6.907 1.00 . A A . 39 THR N 1 1
17 26928 1 1 39 THR O O -6.462 -8.963 -6.025 1.00 . A A . 39 THR O 1 1
17 26929 1 1 39 THR OG1 O -6.040 -9.439 -8.914 1.00 . A A . 39 THR OG1 1 1
17 26930 1 1 40 ALA C C -4.395 -5.651 -4.443 1.00 . A A . 40 ALA C 1 1
17 26931 1 1 40 ALA CA C -5.225 -6.917 -4.625 1.00 . A A . 40 ALA CA 1 1
17 26932 1 1 40 ALA CB C -5.475 -7.584 -3.280 1.00 . A A . 40 ALA CB 1 1
17 26933 1 1 40 ALA H H -3.606 -7.767 -5.690 1.00 . A A . 40 ALA H 1 1
17 26934 1 1 40 ALA HA H -6.182 -6.651 -5.050 1.00 . A A . 40 ALA HA 1 1
17 26935 1 1 40 ALA HB1 H -4.871 -8.476 -3.203 1.00 . A A . 40 ALA HB1 1 1
17 26936 1 1 40 ALA HB2 H -5.210 -6.901 -2.486 1.00 . A A . 40 ALA HB2 1 1
17 26937 1 1 40 ALA HB3 H -6.519 -7.847 -3.197 1.00 . A A . 40 ALA HB3 1 1
17 26938 1 1 40 ALA N N -4.571 -7.847 -5.536 1.00 . A A . 40 ALA N 1 1
17 26939 1 1 40 ALA O O -3.232 -5.710 -4.043 1.00 . A A . 40 ALA O 1 1
17 26940 1 1 41 THR C C -5.226 -2.176 -3.982 1.00 . A A . 41 THR C 1 1
17 26941 1 1 41 THR CA C -4.316 -3.224 -4.612 1.00 . A A . 41 THR CA 1 1
17 26942 1 1 41 THR CB C -3.827 -2.709 -5.979 1.00 . A A . 41 THR CB 1 1
17 26943 1 1 41 THR CG2 C -4.964 -2.693 -6.990 1.00 . A A . 41 THR CG2 1 1
17 26944 1 1 41 THR H H -5.928 -4.523 -5.055 1.00 . A A . 41 THR H 1 1
17 26945 1 1 41 THR HA H -3.455 -3.368 -3.976 1.00 . A A . 41 THR HA 1 1
17 26946 1 1 41 THR HB H -3.053 -3.370 -6.340 1.00 . A A . 41 THR HB 1 1
17 26947 1 1 41 THR HG1 H -2.854 -1.309 -4.988 1.00 . A A . 41 THR HG1 1 1
17 26948 1 1 41 THR HG21 H -4.969 -3.622 -7.539 1.00 . A A . 41 THR HG21 1 1
17 26949 1 1 41 THR HG22 H -4.826 -1.871 -7.675 1.00 . A A . 41 THR HG22 1 1
17 26950 1 1 41 THR HG23 H -5.905 -2.577 -6.472 1.00 . A A . 41 THR HG23 1 1
17 26951 1 1 41 THR N N -5.000 -4.505 -4.741 1.00 . A A . 41 THR N 1 1
17 26952 1 1 41 THR O O -6.446 -2.221 -4.143 1.00 . A A . 41 THR O 1 1
17 26953 1 1 41 THR OG1 O -3.288 -1.389 -5.840 1.00 . A A . 41 THR OG1 1 1
17 26954 1 1 42 PHE C C -4.944 1.200 -3.114 1.00 . A A . 42 PHE C 1 1
17 26955 1 1 42 PHE CA C -5.383 -0.172 -2.610 1.00 . A A . 42 PHE CA 1 1
17 26956 1 1 42 PHE CB C -5.204 -0.251 -1.092 1.00 . A A . 42 PHE CB 1 1
17 26957 1 1 42 PHE CD1 C -3.011 -1.452 -0.881 1.00 . A A . 42 PHE CD1 1 1
17 26958 1 1 42 PHE CD2 C -3.171 0.771 -0.034 1.00 . A A . 42 PHE CD2 1 1
17 26959 1 1 42 PHE CE1 C -1.688 -1.511 -0.484 1.00 . A A . 42 PHE CE1 1 1
17 26960 1 1 42 PHE CE2 C -1.849 0.718 0.365 1.00 . A A . 42 PHE CE2 1 1
17 26961 1 1 42 PHE CG C -3.767 -0.312 -0.661 1.00 . A A . 42 PHE CG 1 1
17 26962 1 1 42 PHE CZ C -1.106 -0.424 0.139 1.00 . A A . 42 PHE CZ 1 1
17 26963 1 1 42 PHE H H -3.649 -1.249 -3.173 1.00 . A A . 42 PHE H 1 1
17 26964 1 1 42 PHE HA H -6.425 -0.314 -2.849 1.00 . A A . 42 PHE HA 1 1
17 26965 1 1 42 PHE HB2 H -5.649 0.622 -0.639 1.00 . A A . 42 PHE HB2 1 1
17 26966 1 1 42 PHE HB3 H -5.700 -1.136 -0.725 1.00 . A A . 42 PHE HB3 1 1
17 26967 1 1 42 PHE HD1 H -3.464 -2.302 -1.369 1.00 . A A . 42 PHE HD1 1 1
17 26968 1 1 42 PHE HD2 H -3.751 1.666 0.143 1.00 . A A . 42 PHE HD2 1 1
17 26969 1 1 42 PHE HE1 H -1.110 -2.405 -0.662 1.00 . A A . 42 PHE HE1 1 1
17 26970 1 1 42 PHE HE2 H -1.397 1.570 0.851 1.00 . A A . 42 PHE HE2 1 1
17 26971 1 1 42 PHE HZ H -0.073 -0.468 0.450 1.00 . A A . 42 PHE HZ 1 1
17 26972 1 1 42 PHE N N -4.625 -1.232 -3.265 1.00 . A A . 42 PHE N 1 1
17 26973 1 1 42 PHE O O -3.923 1.330 -3.790 1.00 . A A . 42 PHE O 1 1
17 26974 1 1 43 THR C C -5.283 4.513 -1.999 1.00 . A A . 43 THR C 1 1
17 26975 1 1 43 THR CA C -5.421 3.586 -3.201 1.00 . A A . 43 THR CA 1 1
17 26976 1 1 43 THR CB C -6.507 4.140 -4.141 1.00 . A A . 43 THR CB 1 1
17 26977 1 1 43 THR CG2 C -6.095 5.492 -4.706 1.00 . A A . 43 THR CG2 1 1
17 26978 1 1 43 THR H H -6.526 2.057 -2.241 1.00 . A A . 43 THR H 1 1
17 26979 1 1 43 THR HA H -4.483 3.567 -3.738 1.00 . A A . 43 THR HA 1 1
17 26980 1 1 43 THR HB H -7.420 4.265 -3.578 1.00 . A A . 43 THR HB 1 1
17 26981 1 1 43 THR HG1 H -6.176 3.444 -5.957 1.00 . A A . 43 THR HG1 1 1
17 26982 1 1 43 THR HG21 H -6.598 6.277 -4.162 1.00 . A A . 43 THR HG21 1 1
17 26983 1 1 43 THR HG22 H -6.369 5.544 -5.749 1.00 . A A . 43 THR HG22 1 1
17 26984 1 1 43 THR HG23 H -5.027 5.613 -4.607 1.00 . A A . 43 THR HG23 1 1
17 26985 1 1 43 THR N N -5.725 2.224 -2.781 1.00 . A A . 43 THR N 1 1
17 26986 1 1 43 THR O O -5.935 4.315 -0.973 1.00 . A A . 43 THR O 1 1
17 26987 1 1 43 THR OG1 O -6.742 3.221 -5.214 1.00 . A A . 43 THR OG1 1 1
17 26988 1 1 44 ILE C C -4.428 7.914 -1.543 1.00 . A A . 44 ILE C 1 1
17 26989 1 1 44 ILE CA C -4.213 6.485 -1.058 1.00 . A A . 44 ILE CA 1 1
17 26990 1 1 44 ILE CB C -2.793 6.361 -0.475 1.00 . A A . 44 ILE CB 1 1
17 26991 1 1 44 ILE CD1 C -0.995 4.597 -0.110 1.00 . A A . 44 ILE CD1 1 1
17 26992 1 1 44 ILE CG1 C -2.476 4.900 -0.152 1.00 . A A . 44 ILE CG1 1 1
17 26993 1 1 44 ILE CG2 C -2.653 7.227 0.768 1.00 . A A . 44 ILE CG2 1 1
17 26994 1 1 44 ILE H H -3.944 5.631 -2.975 1.00 . A A . 44 ILE H 1 1
17 26995 1 1 44 ILE HA H -4.923 6.272 -0.271 1.00 . A A . 44 ILE HA 1 1
17 26996 1 1 44 ILE HB H -2.092 6.719 -1.214 1.00 . A A . 44 ILE HB 1 1
17 26997 1 1 44 ILE HD11 H -0.545 5.116 0.724 1.00 . A A . 44 ILE HD11 1 1
17 26998 1 1 44 ILE HD12 H -0.847 3.534 0.008 1.00 . A A . 44 ILE HD12 1 1
17 26999 1 1 44 ILE HD13 H -0.534 4.926 -1.029 1.00 . A A . 44 ILE HD13 1 1
17 27000 1 1 44 ILE HG12 H -2.892 4.652 0.813 1.00 . A A . 44 ILE HG12 1 1
17 27001 1 1 44 ILE HG13 H -2.924 4.267 -0.905 1.00 . A A . 44 ILE HG13 1 1
17 27002 1 1 44 ILE HG21 H -1.625 7.542 0.874 1.00 . A A . 44 ILE HG21 1 1
17 27003 1 1 44 ILE HG22 H -3.287 8.095 0.675 1.00 . A A . 44 ILE HG22 1 1
17 27004 1 1 44 ILE HG23 H -2.946 6.658 1.638 1.00 . A A . 44 ILE HG23 1 1
17 27005 1 1 44 ILE N N -4.433 5.526 -2.133 1.00 . A A . 44 ILE N 1 1
17 27006 1 1 44 ILE O O -4.095 8.252 -2.679 1.00 . A A . 44 ILE O 1 1
17 27007 1 1 45 VAL C C -4.054 11.028 -0.652 1.00 . A A . 45 VAL C 1 1
17 27008 1 1 45 VAL CA C -5.244 10.146 -1.013 1.00 . A A . 45 VAL CA 1 1
17 27009 1 1 45 VAL CB C -6.498 10.676 -0.294 1.00 . A A . 45 VAL CB 1 1
17 27010 1 1 45 VAL CG1 C -6.898 12.034 -0.848 1.00 . A A . 45 VAL CG1 1 1
17 27011 1 1 45 VAL CG2 C -7.643 9.682 -0.419 1.00 . A A . 45 VAL CG2 1 1
17 27012 1 1 45 VAL H H -5.230 8.423 0.216 1.00 . A A . 45 VAL H 1 1
17 27013 1 1 45 VAL HA H -5.413 10.205 -2.078 1.00 . A A . 45 VAL HA 1 1
17 27014 1 1 45 VAL HB H -6.265 10.794 0.754 1.00 . A A . 45 VAL HB 1 1
17 27015 1 1 45 VAL HG11 H -6.193 12.781 -0.514 1.00 . A A . 45 VAL HG11 1 1
17 27016 1 1 45 VAL HG12 H -6.900 11.997 -1.928 1.00 . A A . 45 VAL HG12 1 1
17 27017 1 1 45 VAL HG13 H -7.886 12.290 -0.495 1.00 . A A . 45 VAL HG13 1 1
17 27018 1 1 45 VAL HG21 H -7.247 8.678 -0.455 1.00 . A A . 45 VAL HG21 1 1
17 27019 1 1 45 VAL HG22 H -8.299 9.780 0.434 1.00 . A A . 45 VAL HG22 1 1
17 27020 1 1 45 VAL HG23 H -8.198 9.882 -1.324 1.00 . A A . 45 VAL HG23 1 1
17 27021 1 1 45 VAL N N -4.986 8.751 -0.674 1.00 . A A . 45 VAL N 1 1
17 27022 1 1 45 VAL O O -4.064 11.718 0.368 1.00 . A A . 45 VAL O 1 1
17 27023 1 1 46 THR C C -2.016 13.228 -1.755 1.00 . A A . 46 THR C 1 1
17 27024 1 1 46 THR CA C -1.828 11.797 -1.266 1.00 . A A . 46 THR CA 1 1
17 27025 1 1 46 THR CB C -0.602 11.183 -1.968 1.00 . A A . 46 THR CB 1 1
17 27026 1 1 46 THR CG2 C 0.669 11.927 -1.587 1.00 . A A . 46 THR CG2 1 1
17 27027 1 1 46 THR H H -3.078 10.431 -2.291 1.00 . A A . 46 THR H 1 1
17 27028 1 1 46 THR HA H -1.637 11.813 -0.202 1.00 . A A . 46 THR HA 1 1
17 27029 1 1 46 THR HB H -0.742 11.263 -3.037 1.00 . A A . 46 THR HB 1 1
17 27030 1 1 46 THR HG1 H -0.803 9.668 -0.722 1.00 . A A . 46 THR HG1 1 1
17 27031 1 1 46 THR HG21 H 1.392 11.834 -2.383 1.00 . A A . 46 THR HG21 1 1
17 27032 1 1 46 THR HG22 H 1.076 11.503 -0.681 1.00 . A A . 46 THR HG22 1 1
17 27033 1 1 46 THR HG23 H 0.441 12.970 -1.426 1.00 . A A . 46 THR HG23 1 1
17 27034 1 1 46 THR N N -3.027 11.001 -1.496 1.00 . A A . 46 THR N 1 1
17 27035 1 1 46 THR O O -1.273 13.703 -2.614 1.00 . A A . 46 THR O 1 1
17 27036 1 1 46 THR OG1 O -0.477 9.801 -1.616 1.00 . A A . 46 THR OG1 1 1
17 27037 1 1 47 GLU C C -2.573 16.270 -0.668 1.00 . A A . 47 GLU C 1 1
17 27038 1 1 47 GLU CA C -3.299 15.290 -1.585 1.00 . A A . 47 GLU CA 1 1
17 27039 1 1 47 GLU CB C -4.805 15.554 -1.542 1.00 . A A . 47 GLU CB 1 1
17 27040 1 1 47 GLU CD C -5.735 13.782 -3.084 1.00 . A A . 47 GLU CD 1 1
17 27041 1 1 47 GLU CG C -5.512 15.265 -2.856 1.00 . A A . 47 GLU CG 1 1
17 27042 1 1 47 GLU H H -3.572 13.479 -0.524 1.00 . A A . 47 GLU H 1 1
17 27043 1 1 47 GLU HA H -2.947 15.433 -2.596 1.00 . A A . 47 GLU HA 1 1
17 27044 1 1 47 GLU HB2 H -5.245 14.933 -0.775 1.00 . A A . 47 GLU HB2 1 1
17 27045 1 1 47 GLU HB3 H -4.969 16.591 -1.290 1.00 . A A . 47 GLU HB3 1 1
17 27046 1 1 47 GLU HG2 H -6.471 15.761 -2.851 1.00 . A A . 47 GLU HG2 1 1
17 27047 1 1 47 GLU HG3 H -4.912 15.652 -3.666 1.00 . A A . 47 GLU HG3 1 1
17 27048 1 1 47 GLU N N -3.014 13.912 -1.203 1.00 . A A . 47 GLU N 1 1
17 27049 1 1 47 GLU O O -2.094 17.314 -1.112 1.00 . A A . 47 GLU O 1 1
17 27050 1 1 47 GLU OE1 O -4.909 12.977 -2.607 1.00 . A A . 47 GLU OE1 1 1
17 27051 1 1 47 GLU OE2 O -6.737 13.428 -3.741 1.00 . A A . 47 GLU OE2 1 1
17 27052 1 1 48 ASP C C -0.510 16.153 2.042 1.00 . A A . 48 ASP C 1 1
17 27053 1 1 48 ASP CA C -1.829 16.774 1.594 1.00 . A A . 48 ASP CA 1 1
17 27054 1 1 48 ASP CB C -2.737 17.003 2.803 1.00 . A A . 48 ASP CB 1 1
17 27055 1 1 48 ASP CG C -3.617 18.227 2.644 1.00 . A A . 48 ASP CG 1 1
17 27056 1 1 48 ASP H H -2.898 15.081 0.906 1.00 . A A . 48 ASP H 1 1
17 27057 1 1 48 ASP HA H -1.624 17.725 1.125 1.00 . A A . 48 ASP HA 1 1
17 27058 1 1 48 ASP HB2 H -3.373 16.140 2.936 1.00 . A A . 48 ASP HB2 1 1
17 27059 1 1 48 ASP HB3 H -2.126 17.132 3.684 1.00 . A A . 48 ASP HB3 1 1
17 27060 1 1 48 ASP N N -2.496 15.926 0.613 1.00 . A A . 48 ASP N 1 1
17 27061 1 1 48 ASP O O -0.135 16.243 3.211 1.00 . A A . 48 ASP O 1 1
17 27062 1 1 48 ASP OD1 O -3.080 19.353 2.695 1.00 . A A . 48 ASP OD1 1 1
17 27063 1 1 48 ASP OD2 O -4.842 18.059 2.470 1.00 . A A . 48 ASP OD2 1 1
17 27064 1 1 49 ALA C C 2.616 15.614 0.716 1.00 . A A . 49 ALA C 1 1
17 27065 1 1 49 ALA CA C 1.466 14.884 1.403 1.00 . A A . 49 ALA CA 1 1
17 27066 1 1 49 ALA CB C 1.439 13.423 0.982 1.00 . A A . 49 ALA CB 1 1
17 27067 1 1 49 ALA H H -0.163 15.482 0.191 1.00 . A A . 49 ALA H 1 1
17 27068 1 1 49 ALA HA H 1.616 14.923 2.472 1.00 . A A . 49 ALA HA 1 1
17 27069 1 1 49 ALA HB1 H 1.850 12.813 1.773 1.00 . A A . 49 ALA HB1 1 1
17 27070 1 1 49 ALA HB2 H 0.419 13.123 0.789 1.00 . A A . 49 ALA HB2 1 1
17 27071 1 1 49 ALA HB3 H 2.028 13.295 0.086 1.00 . A A . 49 ALA HB3 1 1
17 27072 1 1 49 ALA N N 0.189 15.520 1.105 1.00 . A A . 49 ALA N 1 1
17 27073 1 1 49 ALA O O 3.526 16.116 1.374 1.00 . A A . 49 ALA O 1 1
17 27074 1 1 50 GLY C C 4.825 15.454 -1.583 1.00 . A A . 50 GLY C 1 1
17 27075 1 1 50 GLY CA C 3.612 16.336 -1.365 1.00 . A A . 50 GLY CA 1 1
17 27076 1 1 50 GLY H H 1.817 15.249 -1.083 1.00 . A A . 50 GLY H 1 1
17 27077 1 1 50 GLY HA2 H 3.216 16.630 -2.325 1.00 . A A . 50 GLY HA2 1 1
17 27078 1 1 50 GLY HA3 H 3.917 17.222 -0.827 1.00 . A A . 50 GLY HA3 1 1
17 27079 1 1 50 GLY N N 2.568 15.667 -0.611 1.00 . A A . 50 GLY N 1 1
17 27080 1 1 50 GLY O O 4.697 14.241 -1.742 1.00 . A A . 50 GLY O 1 1
17 27081 1 1 51 GLU C C 8.071 15.285 -0.513 1.00 . A A . 51 GLU C 1 1
17 27082 1 1 51 GLU CA C 7.246 15.327 -1.796 1.00 . A A . 51 GLU CA 1 1
17 27083 1 1 51 GLU CB C 8.066 15.963 -2.921 1.00 . A A . 51 GLU CB 1 1
17 27084 1 1 51 GLU CD C 9.570 14.011 -3.473 1.00 . A A . 51 GLU CD 1 1
17 27085 1 1 51 GLU CG C 9.494 15.449 -3.000 1.00 . A A . 51 GLU CG 1 1
17 27086 1 1 51 GLU H H 6.043 17.036 -1.460 1.00 . A A . 51 GLU H 1 1
17 27087 1 1 51 GLU HA H 6.989 14.318 -2.078 1.00 . A A . 51 GLU HA 1 1
17 27088 1 1 51 GLU HB2 H 7.579 15.760 -3.864 1.00 . A A . 51 GLU HB2 1 1
17 27089 1 1 51 GLU HB3 H 8.098 17.031 -2.766 1.00 . A A . 51 GLU HB3 1 1
17 27090 1 1 51 GLU HG2 H 10.048 16.069 -3.688 1.00 . A A . 51 GLU HG2 1 1
17 27091 1 1 51 GLU HG3 H 9.940 15.514 -2.018 1.00 . A A . 51 GLU HG3 1 1
17 27092 1 1 51 GLU N N 6.006 16.066 -1.593 1.00 . A A . 51 GLU N 1 1
17 27093 1 1 51 GLU O O 8.820 16.213 -0.213 1.00 . A A . 51 GLU O 1 1
17 27094 1 1 51 GLU OE1 O 9.228 13.106 -2.684 1.00 . A A . 51 GLU OE1 1 1
17 27095 1 1 51 GLU OE2 O 9.973 13.790 -4.635 1.00 . A A . 51 GLU OE2 1 1
17 27096 1 1 52 GLY C C 9.262 12.673 1.645 1.00 . A A . 52 GLY C 1 1
17 27097 1 1 52 GLY CA C 8.662 14.056 1.484 1.00 . A A . 52 GLY CA 1 1
17 27098 1 1 52 GLY H H 7.314 13.491 -0.048 1.00 . A A . 52 GLY H 1 1
17 27099 1 1 52 GLY HA2 H 9.457 14.786 1.505 1.00 . A A . 52 GLY HA2 1 1
17 27100 1 1 52 GLY HA3 H 7.992 14.243 2.310 1.00 . A A . 52 GLY HA3 1 1
17 27101 1 1 52 GLY N N 7.926 14.199 0.241 1.00 . A A . 52 GLY N 1 1
17 27102 1 1 52 GLY O O 10.400 12.432 1.246 1.00 . A A . 52 GLY O 1 1
17 27103 1 1 53 GLY C C 7.848 9.424 2.688 1.00 . A A . 53 GLY C 1 1
17 27104 1 1 53 GLY CA C 8.974 10.408 2.441 1.00 . A A . 53 GLY CA 1 1
17 27105 1 1 53 GLY H H 7.595 12.011 2.534 1.00 . A A . 53 GLY H 1 1
17 27106 1 1 53 GLY HA2 H 9.525 10.096 1.566 1.00 . A A . 53 GLY HA2 1 1
17 27107 1 1 53 GLY HA3 H 9.638 10.399 3.293 1.00 . A A . 53 GLY HA3 1 1
17 27108 1 1 53 GLY N N 8.494 11.762 2.236 1.00 . A A . 53 GLY N 1 1
17 27109 1 1 53 GLY O O 7.169 9.491 3.713 1.00 . A A . 53 GLY O 1 1
17 27110 1 1 54 LEU C C 7.182 6.123 2.111 1.00 . A A . 54 LEU C 1 1
17 27111 1 1 54 LEU CA C 6.592 7.508 1.865 1.00 . A A . 54 LEU CA 1 1
17 27112 1 1 54 LEU CB C 5.732 7.491 0.600 1.00 . A A . 54 LEU CB 1 1
17 27113 1 1 54 LEU CD1 C 3.420 6.700 1.157 1.00 . A A . 54 LEU CD1 1 1
17 27114 1 1 54 LEU CD2 C 4.504 5.980 -0.979 1.00 . A A . 54 LEU CD2 1 1
17 27115 1 1 54 LEU CG C 4.734 6.339 0.482 1.00 . A A . 54 LEU CG 1 1
17 27116 1 1 54 LEU H H 8.219 8.506 0.951 1.00 . A A . 54 LEU H 1 1
17 27117 1 1 54 LEU HA H 5.973 7.777 2.707 1.00 . A A . 54 LEU HA 1 1
17 27118 1 1 54 LEU HB2 H 5.176 8.415 0.566 1.00 . A A . 54 LEU HB2 1 1
17 27119 1 1 54 LEU HB3 H 6.397 7.442 -0.251 1.00 . A A . 54 LEU HB3 1 1
17 27120 1 1 54 LEU HD11 H 2.603 6.237 0.625 1.00 . A A . 54 LEU HD11 1 1
17 27121 1 1 54 LEU HD12 H 3.294 7.772 1.150 1.00 . A A . 54 LEU HD12 1 1
17 27122 1 1 54 LEU HD13 H 3.431 6.346 2.178 1.00 . A A . 54 LEU HD13 1 1
17 27123 1 1 54 LEU HD21 H 5.345 5.412 -1.347 1.00 . A A . 54 LEU HD21 1 1
17 27124 1 1 54 LEU HD22 H 4.399 6.885 -1.559 1.00 . A A . 54 LEU HD22 1 1
17 27125 1 1 54 LEU HD23 H 3.603 5.390 -1.067 1.00 . A A . 54 LEU HD23 1 1
17 27126 1 1 54 LEU HG H 5.138 5.469 0.981 1.00 . A A . 54 LEU HG 1 1
17 27127 1 1 54 LEU N N 7.646 8.509 1.746 1.00 . A A . 54 LEU N 1 1
17 27128 1 1 54 LEU O O 7.896 5.582 1.266 1.00 . A A . 54 LEU O 1 1
17 27129 1 1 55 ASP C C 6.222 3.244 3.796 1.00 . A A . 55 ASP C 1 1
17 27130 1 1 55 ASP CA C 7.374 4.230 3.628 1.00 . A A . 55 ASP CA 1 1
17 27131 1 1 55 ASP CB C 8.194 4.300 4.917 1.00 . A A . 55 ASP CB 1 1
17 27132 1 1 55 ASP CG C 9.611 4.782 4.677 1.00 . A A . 55 ASP CG 1 1
17 27133 1 1 55 ASP H H 6.303 6.035 3.904 1.00 . A A . 55 ASP H 1 1
17 27134 1 1 55 ASP HA H 8.010 3.888 2.826 1.00 . A A . 55 ASP HA 1 1
17 27135 1 1 55 ASP HB2 H 7.714 4.980 5.605 1.00 . A A . 55 ASP HB2 1 1
17 27136 1 1 55 ASP HB3 H 8.238 3.316 5.362 1.00 . A A . 55 ASP HB3 1 1
17 27137 1 1 55 ASP N N 6.877 5.554 3.272 1.00 . A A . 55 ASP N 1 1
17 27138 1 1 55 ASP O O 5.167 3.590 4.331 1.00 . A A . 55 ASP O 1 1
17 27139 1 1 55 ASP OD1 O 9.780 5.961 4.303 1.00 . A A . 55 ASP OD1 1 1
17 27140 1 1 55 ASP OD2 O 10.551 3.981 4.861 1.00 . A A . 55 ASP OD2 1 1
17 27141 1 1 56 LEU C C 6.027 -0.360 3.822 1.00 . A A . 56 LEU C 1 1
17 27142 1 1 56 LEU CA C 5.408 0.979 3.434 1.00 . A A . 56 LEU CA 1 1
17 27143 1 1 56 LEU CB C 4.662 0.843 2.105 1.00 . A A . 56 LEU CB 1 1
17 27144 1 1 56 LEU CD1 C 3.888 3.112 1.374 1.00 . A A . 56 LEU CD1 1 1
17 27145 1 1 56 LEU CD2 C 2.432 1.114 0.992 1.00 . A A . 56 LEU CD2 1 1
17 27146 1 1 56 LEU CG C 3.453 1.760 1.917 1.00 . A A . 56 LEU CG 1 1
17 27147 1 1 56 LEU H H 7.290 1.800 2.919 1.00 . A A . 56 LEU H 1 1
17 27148 1 1 56 LEU HA H 4.708 1.275 4.201 1.00 . A A . 56 LEU HA 1 1
17 27149 1 1 56 LEU HB2 H 5.361 1.052 1.310 1.00 . A A . 56 LEU HB2 1 1
17 27150 1 1 56 LEU HB3 H 4.320 -0.179 2.022 1.00 . A A . 56 LEU HB3 1 1
17 27151 1 1 56 LEU HD11 H 4.896 3.322 1.696 1.00 . A A . 56 LEU HD11 1 1
17 27152 1 1 56 LEU HD12 H 3.224 3.879 1.745 1.00 . A A . 56 LEU HD12 1 1
17 27153 1 1 56 LEU HD13 H 3.850 3.095 0.294 1.00 . A A . 56 LEU HD13 1 1
17 27154 1 1 56 LEU HD21 H 2.134 0.158 1.396 1.00 . A A . 56 LEU HD21 1 1
17 27155 1 1 56 LEU HD22 H 2.872 0.971 0.016 1.00 . A A . 56 LEU HD22 1 1
17 27156 1 1 56 LEU HD23 H 1.567 1.756 0.906 1.00 . A A . 56 LEU HD23 1 1
17 27157 1 1 56 LEU HG H 2.980 1.923 2.876 1.00 . A A . 56 LEU HG 1 1
17 27158 1 1 56 LEU N N 6.429 2.016 3.335 1.00 . A A . 56 LEU N 1 1
17 27159 1 1 56 LEU O O 7.102 -0.720 3.344 1.00 . A A . 56 LEU O 1 1
17 27160 1 1 57 ALA C C 4.662 -3.281 5.592 1.00 . A A . 57 ALA C 1 1
17 27161 1 1 57 ALA CA C 5.818 -2.396 5.139 1.00 . A A . 57 ALA CA 1 1
17 27162 1 1 57 ALA CB C 6.829 -2.227 6.263 1.00 . A A . 57 ALA CB 1 1
17 27163 1 1 57 ALA H H 4.488 -0.754 5.035 1.00 . A A . 57 ALA H 1 1
17 27164 1 1 57 ALA HA H 6.318 -2.872 4.307 1.00 . A A . 57 ALA HA 1 1
17 27165 1 1 57 ALA HB1 H 7.400 -1.325 6.101 1.00 . A A . 57 ALA HB1 1 1
17 27166 1 1 57 ALA HB2 H 6.308 -2.158 7.207 1.00 . A A . 57 ALA HB2 1 1
17 27167 1 1 57 ALA HB3 H 7.494 -3.077 6.280 1.00 . A A . 57 ALA HB3 1 1
17 27168 1 1 57 ALA N N 5.339 -1.095 4.690 1.00 . A A . 57 ALA N 1 1
17 27169 1 1 57 ALA O O 3.906 -2.916 6.493 1.00 . A A . 57 ALA O 1 1
17 27170 1 1 58 ILE C C 4.018 -6.595 6.039 1.00 . A A . 58 ILE C 1 1
17 27171 1 1 58 ILE CA C 3.466 -5.379 5.303 1.00 . A A . 58 ILE CA 1 1
17 27172 1 1 58 ILE CB C 2.711 -5.853 4.047 1.00 . A A . 58 ILE CB 1 1
17 27173 1 1 58 ILE CD1 C 1.374 -5.010 2.052 1.00 . A A . 58 ILE CD1 1 1
17 27174 1 1 58 ILE CG1 C 1.950 -4.687 3.413 1.00 . A A . 58 ILE CG1 1 1
17 27175 1 1 58 ILE CG2 C 1.757 -6.985 4.399 1.00 . A A . 58 ILE CG2 1 1
17 27176 1 1 58 ILE H H 5.164 -4.677 4.253 1.00 . A A . 58 ILE H 1 1
17 27177 1 1 58 ILE HA H 2.767 -4.868 5.948 1.00 . A A . 58 ILE HA 1 1
17 27178 1 1 58 ILE HB H 3.433 -6.230 3.340 1.00 . A A . 58 ILE HB 1 1
17 27179 1 1 58 ILE HD11 H 0.359 -4.641 1.994 1.00 . A A . 58 ILE HD11 1 1
17 27180 1 1 58 ILE HD12 H 1.971 -4.539 1.286 1.00 . A A . 58 ILE HD12 1 1
17 27181 1 1 58 ILE HD13 H 1.376 -6.080 1.905 1.00 . A A . 58 ILE HD13 1 1
17 27182 1 1 58 ILE HG12 H 1.135 -4.402 4.059 1.00 . A A . 58 ILE HG12 1 1
17 27183 1 1 58 ILE HG13 H 2.623 -3.849 3.298 1.00 . A A . 58 ILE HG13 1 1
17 27184 1 1 58 ILE HG21 H 1.101 -6.669 5.196 1.00 . A A . 58 ILE HG21 1 1
17 27185 1 1 58 ILE HG22 H 1.169 -7.242 3.531 1.00 . A A . 58 ILE HG22 1 1
17 27186 1 1 58 ILE HG23 H 2.323 -7.847 4.719 1.00 . A A . 58 ILE HG23 1 1
17 27187 1 1 58 ILE N N 4.530 -4.443 4.963 1.00 . A A . 58 ILE N 1 1
17 27188 1 1 58 ILE O O 5.164 -6.992 5.829 1.00 . A A . 58 ILE O 1 1
17 27189 1 1 59 GLU C C 2.467 -9.373 7.747 1.00 . A A . 59 GLU C 1 1
17 27190 1 1 59 GLU CA C 3.601 -8.354 7.669 1.00 . A A . 59 GLU CA 1 1
17 27191 1 1 59 GLU CB C 4.031 -7.945 9.079 1.00 . A A . 59 GLU CB 1 1
17 27192 1 1 59 GLU CD C 6.503 -8.271 8.678 1.00 . A A . 59 GLU CD 1 1
17 27193 1 1 59 GLU CG C 5.415 -7.320 9.135 1.00 . A A . 59 GLU CG 1 1
17 27194 1 1 59 GLU H H 2.293 -6.819 7.026 1.00 . A A . 59 GLU H 1 1
17 27195 1 1 59 GLU HA H 4.441 -8.806 7.163 1.00 . A A . 59 GLU HA 1 1
17 27196 1 1 59 GLU HB2 H 3.319 -7.230 9.466 1.00 . A A . 59 GLU HB2 1 1
17 27197 1 1 59 GLU HB3 H 4.028 -8.820 9.711 1.00 . A A . 59 GLU HB3 1 1
17 27198 1 1 59 GLU HG2 H 5.429 -6.448 8.499 1.00 . A A . 59 GLU HG2 1 1
17 27199 1 1 59 GLU HG3 H 5.620 -7.023 10.154 1.00 . A A . 59 GLU HG3 1 1
17 27200 1 1 59 GLU N N 3.194 -7.182 6.902 1.00 . A A . 59 GLU N 1 1
17 27201 1 1 59 GLU O O 1.364 -9.129 7.260 1.00 . A A . 59 GLU O 1 1
17 27202 1 1 59 GLU OE1 O 6.372 -9.487 8.926 1.00 . A A . 59 GLU OE1 1 1
17 27203 1 1 59 GLU OE2 O 7.487 -7.797 8.071 1.00 . A A . 59 GLU OE2 1 1
17 27204 1 1 60 GLY C C 2.351 -12.944 8.561 1.00 . A A . 60 GLY C 1 1
17 27205 1 1 60 GLY CA C 1.745 -11.556 8.493 1.00 . A A . 60 GLY CA 1 1
17 27206 1 1 60 GLY H H 3.646 -10.657 8.732 1.00 . A A . 60 GLY H 1 1
17 27207 1 1 60 GLY HA2 H 1.174 -11.380 9.393 1.00 . A A . 60 GLY HA2 1 1
17 27208 1 1 60 GLY HA3 H 1.081 -11.508 7.643 1.00 . A A . 60 GLY HA3 1 1
17 27209 1 1 60 GLY N N 2.749 -10.517 8.363 1.00 . A A . 60 GLY N 1 1
17 27210 1 1 60 GLY O O 3.527 -13.116 8.883 1.00 . A A . 60 GLY O 1 1
17 27211 1 1 61 PRO C C 2.962 -15.678 7.150 1.00 . A A . 61 PRO C 1 1
17 27212 1 1 61 PRO CA C 1.980 -15.363 8.274 1.00 . A A . 61 PRO CA 1 1
17 27213 1 1 61 PRO CB C 0.680 -16.149 8.083 1.00 . A A . 61 PRO CB 1 1
17 27214 1 1 61 PRO CD C 0.125 -13.834 7.859 1.00 . A A . 61 PRO CD 1 1
17 27215 1 1 61 PRO CG C -0.228 -15.210 7.366 1.00 . A A . 61 PRO CG 1 1
17 27216 1 1 61 PRO HA H 2.425 -15.624 9.223 1.00 . A A . 61 PRO HA 1 1
17 27217 1 1 61 PRO HB2 H 0.876 -17.036 7.497 1.00 . A A . 61 PRO HB2 1 1
17 27218 1 1 61 PRO HB3 H 0.279 -16.427 9.046 1.00 . A A . 61 PRO HB3 1 1
17 27219 1 1 61 PRO HD2 H 0.011 -13.109 7.067 1.00 . A A . 61 PRO HD2 1 1
17 27220 1 1 61 PRO HD3 H -0.487 -13.568 8.708 1.00 . A A . 61 PRO HD3 1 1
17 27221 1 1 61 PRO HG2 H -0.063 -15.281 6.302 1.00 . A A . 61 PRO HG2 1 1
17 27222 1 1 61 PRO HG3 H -1.256 -15.441 7.605 1.00 . A A . 61 PRO HG3 1 1
17 27223 1 1 61 PRO N N 1.538 -13.965 8.252 1.00 . A A . 61 PRO N 1 1
17 27224 1 1 61 PRO O O 3.595 -16.733 7.144 1.00 . A A . 61 PRO O 1 1
17 27225 1 1 62 SER C C 4.470 -13.589 4.540 1.00 . A A . 62 SER C 1 1
17 27226 1 1 62 SER CA C 3.988 -14.935 5.071 1.00 . A A . 62 SER CA 1 1
17 27227 1 1 62 SER CB C 3.292 -15.717 3.955 1.00 . A A . 62 SER CB 1 1
17 27228 1 1 62 SER H H 2.553 -13.933 6.263 1.00 . A A . 62 SER H 1 1
17 27229 1 1 62 SER HA H 4.842 -15.500 5.416 1.00 . A A . 62 SER HA 1 1
17 27230 1 1 62 SER HB2 H 3.099 -16.724 4.291 1.00 . A A . 62 SER HB2 1 1
17 27231 1 1 62 SER HB3 H 2.357 -15.234 3.710 1.00 . A A . 62 SER HB3 1 1
17 27232 1 1 62 SER HG H 4.114 -14.906 2.372 1.00 . A A . 62 SER HG 1 1
17 27233 1 1 62 SER N N 3.085 -14.754 6.202 1.00 . A A . 62 SER N 1 1
17 27234 1 1 62 SER O O 3.792 -12.572 4.685 1.00 . A A . 62 SER O 1 1
17 27235 1 1 62 SER OG O 4.098 -15.770 2.791 1.00 . A A . 62 SER OG 1 1
17 27236 1 1 63 LYS C C 5.739 -12.141 1.942 1.00 . A A . 63 LYS C 1 1
17 27237 1 1 63 LYS CA C 6.223 -12.370 3.370 1.00 . A A . 63 LYS CA 1 1
17 27238 1 1 63 LYS CB C 7.751 -12.446 3.396 1.00 . A A . 63 LYS CB 1 1
17 27239 1 1 63 LYS CD C 9.813 -11.548 2.276 1.00 . A A . 63 LYS CD 1 1
17 27240 1 1 63 LYS CE C 9.738 -12.183 0.896 1.00 . A A . 63 LYS CE 1 1
17 27241 1 1 63 LYS CG C 8.430 -11.218 2.813 1.00 . A A . 63 LYS CG 1 1
17 27242 1 1 63 LYS H H 6.142 -14.433 3.841 1.00 . A A . 63 LYS H 1 1
17 27243 1 1 63 LYS HA H 5.901 -11.543 3.984 1.00 . A A . 63 LYS HA 1 1
17 27244 1 1 63 LYS HB2 H 8.077 -12.560 4.419 1.00 . A A . 63 LYS HB2 1 1
17 27245 1 1 63 LYS HB3 H 8.067 -13.309 2.828 1.00 . A A . 63 LYS HB3 1 1
17 27246 1 1 63 LYS HD2 H 10.391 -10.638 2.210 1.00 . A A . 63 LYS HD2 1 1
17 27247 1 1 63 LYS HD3 H 10.298 -12.236 2.954 1.00 . A A . 63 LYS HD3 1 1
17 27248 1 1 63 LYS HE2 H 10.603 -12.813 0.757 1.00 . A A . 63 LYS HE2 1 1
17 27249 1 1 63 LYS HE3 H 8.842 -12.784 0.840 1.00 . A A . 63 LYS HE3 1 1
17 27250 1 1 63 LYS HG2 H 7.825 -10.831 2.007 1.00 . A A . 63 LYS HG2 1 1
17 27251 1 1 63 LYS HG3 H 8.524 -10.469 3.587 1.00 . A A . 63 LYS HG3 1 1
17 27252 1 1 63 LYS HZ1 H 10.504 -11.298 -0.834 1.00 . A A . 63 LYS HZ1 1 1
17 27253 1 1 63 LYS HZ2 H 9.764 -10.205 0.225 1.00 . A A . 63 LYS HZ2 1 1
17 27254 1 1 63 LYS HZ3 H 8.817 -11.237 -0.723 1.00 . A A . 63 LYS HZ3 1 1
17 27255 1 1 63 LYS N N 5.648 -13.590 3.925 1.00 . A A . 63 LYS N 1 1
17 27256 1 1 63 LYS NZ N 9.704 -11.159 -0.185 1.00 . A A . 63 LYS NZ 1 1
17 27257 1 1 63 LYS O O 5.882 -13.008 1.081 1.00 . A A . 63 LYS O 1 1
17 27258 1 1 64 ALA C C 5.367 -9.386 -0.176 1.00 . A A . 64 ALA C 1 1
17 27259 1 1 64 ALA CA C 4.664 -10.623 0.374 1.00 . A A . 64 ALA CA 1 1
17 27260 1 1 64 ALA CB C 3.159 -10.400 0.421 1.00 . A A . 64 ALA CB 1 1
17 27261 1 1 64 ALA H H 5.080 -10.316 2.426 1.00 . A A . 64 ALA H 1 1
17 27262 1 1 64 ALA HA H 4.859 -11.457 -0.285 1.00 . A A . 64 ALA HA 1 1
17 27263 1 1 64 ALA HB1 H 2.725 -11.036 1.177 1.00 . A A . 64 ALA HB1 1 1
17 27264 1 1 64 ALA HB2 H 2.957 -9.366 0.660 1.00 . A A . 64 ALA HB2 1 1
17 27265 1 1 64 ALA HB3 H 2.730 -10.638 -0.541 1.00 . A A . 64 ALA HB3 1 1
17 27266 1 1 64 ALA N N 5.166 -10.967 1.698 1.00 . A A . 64 ALA N 1 1
17 27267 1 1 64 ALA O O 5.753 -8.495 0.580 1.00 . A A . 64 ALA O 1 1
17 27268 1 1 65 GLU C C 5.255 -7.006 -2.215 1.00 . A A . 65 GLU C 1 1
17 27269 1 1 65 GLU CA C 6.187 -8.212 -2.143 1.00 . A A . 65 GLU CA 1 1
17 27270 1 1 65 GLU CB C 6.645 -8.601 -3.550 1.00 . A A . 65 GLU CB 1 1
17 27271 1 1 65 GLU CD C 7.618 -10.493 -4.912 1.00 . A A . 65 GLU CD 1 1
17 27272 1 1 65 GLU CG C 7.604 -9.780 -3.574 1.00 . A A . 65 GLU CG 1 1
17 27273 1 1 65 GLU H H 5.199 -10.081 -2.043 1.00 . A A . 65 GLU H 1 1
17 27274 1 1 65 GLU HA H 7.052 -7.948 -1.553 1.00 . A A . 65 GLU HA 1 1
17 27275 1 1 65 GLU HB2 H 5.778 -8.856 -4.141 1.00 . A A . 65 GLU HB2 1 1
17 27276 1 1 65 GLU HB3 H 7.140 -7.753 -4.001 1.00 . A A . 65 GLU HB3 1 1
17 27277 1 1 65 GLU HG2 H 8.600 -9.421 -3.364 1.00 . A A . 65 GLU HG2 1 1
17 27278 1 1 65 GLU HG3 H 7.307 -10.484 -2.810 1.00 . A A . 65 GLU HG3 1 1
17 27279 1 1 65 GLU N N 5.529 -9.340 -1.494 1.00 . A A . 65 GLU N 1 1
17 27280 1 1 65 GLU O O 4.050 -7.125 -1.992 1.00 . A A . 65 GLU O 1 1
17 27281 1 1 65 GLU OE1 O 6.626 -11.185 -5.225 1.00 . A A . 65 GLU OE1 1 1
17 27282 1 1 65 GLU OE2 O 8.619 -10.360 -5.646 1.00 . A A . 65 GLU OE2 1 1
17 27283 1 1 66 ILE C C 5.480 -3.787 -3.830 1.00 . A A . 66 ILE C 1 1
17 27284 1 1 66 ILE CA C 5.043 -4.618 -2.629 1.00 . A A . 66 ILE CA 1 1
17 27285 1 1 66 ILE CB C 5.170 -3.763 -1.354 1.00 . A A . 66 ILE CB 1 1
17 27286 1 1 66 ILE CD1 C 5.291 -4.028 1.175 1.00 . A A . 66 ILE CD1 1 1
17 27287 1 1 66 ILE CG1 C 4.744 -4.572 -0.127 1.00 . A A . 66 ILE CG1 1 1
17 27288 1 1 66 ILE CG2 C 4.332 -2.499 -1.478 1.00 . A A . 66 ILE CG2 1 1
17 27289 1 1 66 ILE H H 6.787 -5.814 -2.693 1.00 . A A . 66 ILE H 1 1
17 27290 1 1 66 ILE HA H 4.005 -4.892 -2.753 1.00 . A A . 66 ILE HA 1 1
17 27291 1 1 66 ILE HB H 6.203 -3.472 -1.244 1.00 . A A . 66 ILE HB 1 1
17 27292 1 1 66 ILE HD11 H 5.950 -3.196 0.968 1.00 . A A . 66 ILE HD11 1 1
17 27293 1 1 66 ILE HD12 H 4.474 -3.693 1.796 1.00 . A A . 66 ILE HD12 1 1
17 27294 1 1 66 ILE HD13 H 5.840 -4.803 1.687 1.00 . A A . 66 ILE HD13 1 1
17 27295 1 1 66 ILE HG12 H 3.668 -4.573 -0.059 1.00 . A A . 66 ILE HG12 1 1
17 27296 1 1 66 ILE HG13 H 5.095 -5.588 -0.236 1.00 . A A . 66 ILE HG13 1 1
17 27297 1 1 66 ILE HG21 H 4.163 -2.280 -2.522 1.00 . A A . 66 ILE HG21 1 1
17 27298 1 1 66 ILE HG22 H 3.383 -2.647 -0.985 1.00 . A A . 66 ILE HG22 1 1
17 27299 1 1 66 ILE HG23 H 4.853 -1.674 -1.017 1.00 . A A . 66 ILE HG23 1 1
17 27300 1 1 66 ILE N N 5.822 -5.845 -2.527 1.00 . A A . 66 ILE N 1 1
17 27301 1 1 66 ILE O O 6.673 -3.659 -4.109 1.00 . A A . 66 ILE O 1 1
17 27302 1 1 67 SER C C 3.994 -1.104 -5.673 1.00 . A A . 67 SER C 1 1
17 27303 1 1 67 SER CA C 4.792 -2.403 -5.711 1.00 . A A . 67 SER CA 1 1
17 27304 1 1 67 SER CB C 4.467 -3.178 -6.990 1.00 . A A . 67 SER CB 1 1
17 27305 1 1 67 SER H H 3.576 -3.360 -4.265 1.00 . A A . 67 SER H 1 1
17 27306 1 1 67 SER HA H 5.845 -2.166 -5.702 1.00 . A A . 67 SER HA 1 1
17 27307 1 1 67 SER HB2 H 3.498 -3.644 -6.889 1.00 . A A . 67 SER HB2 1 1
17 27308 1 1 67 SER HB3 H 4.452 -2.495 -7.827 1.00 . A A . 67 SER HB3 1 1
17 27309 1 1 67 SER HG H 5.479 -4.777 -6.484 1.00 . A A . 67 SER HG 1 1
17 27310 1 1 67 SER N N 4.507 -3.221 -4.538 1.00 . A A . 67 SER N 1 1
17 27311 1 1 67 SER O O 2.780 -1.101 -5.886 1.00 . A A . 67 SER O 1 1
17 27312 1 1 67 SER OG O 5.434 -4.183 -7.237 1.00 . A A . 67 SER OG 1 1
17 27313 1 1 68 CYS C C 4.285 2.099 -6.615 1.00 . A A . 68 CYS C 1 1
17 27314 1 1 68 CYS CA C 4.040 1.306 -5.335 1.00 . A A . 68 CYS CA 1 1
17 27315 1 1 68 CYS CB C 4.556 2.091 -4.128 1.00 . A A . 68 CYS CB 1 1
17 27316 1 1 68 CYS H H 5.648 -0.068 -5.241 1.00 . A A . 68 CYS H 1 1
17 27317 1 1 68 CYS HA H 2.978 1.147 -5.223 1.00 . A A . 68 CYS HA 1 1
17 27318 1 1 68 CYS HB2 H 3.954 2.978 -4.000 1.00 . A A . 68 CYS HB2 1 1
17 27319 1 1 68 CYS HB3 H 4.470 1.475 -3.245 1.00 . A A . 68 CYS HB3 1 1
17 27320 1 1 68 CYS HG H 6.895 2.310 -3.138 1.00 . A A . 68 CYS HG 1 1
17 27321 1 1 68 CYS N N 4.683 -0.001 -5.402 1.00 . A A . 68 CYS N 1 1
17 27322 1 1 68 CYS O O 5.429 2.372 -6.977 1.00 . A A . 68 CYS O 1 1
17 27323 1 1 68 CYS SG S 6.281 2.614 -4.271 1.00 . A A . 68 CYS SG 1 1
17 27324 1 1 69 ILE C C 2.647 4.593 -8.393 1.00 . A A . 69 ILE C 1 1
17 27325 1 1 69 ILE CA C 3.301 3.223 -8.535 1.00 . A A . 69 ILE CA 1 1
17 27326 1 1 69 ILE CB C 2.646 2.473 -9.709 1.00 . A A . 69 ILE CB 1 1
17 27327 1 1 69 ILE CD1 C 2.444 0.123 -10.668 1.00 . A A . 69 ILE CD1 1 1
17 27328 1 1 69 ILE CG1 C 3.301 1.103 -9.897 1.00 . A A . 69 ILE CG1 1 1
17 27329 1 1 69 ILE CG2 C 2.747 3.294 -10.985 1.00 . A A . 69 ILE CG2 1 1
17 27330 1 1 69 ILE H H 2.319 2.215 -6.955 1.00 . A A . 69 ILE H 1 1
17 27331 1 1 69 ILE HA H 4.349 3.358 -8.760 1.00 . A A . 69 ILE HA 1 1
17 27332 1 1 69 ILE HB H 1.600 2.335 -9.480 1.00 . A A . 69 ILE HB 1 1
17 27333 1 1 69 ILE HD11 H 2.361 -0.798 -10.110 1.00 . A A . 69 ILE HD11 1 1
17 27334 1 1 69 ILE HD12 H 1.461 0.544 -10.816 1.00 . A A . 69 ILE HD12 1 1
17 27335 1 1 69 ILE HD13 H 2.899 -0.077 -11.626 1.00 . A A . 69 ILE HD13 1 1
17 27336 1 1 69 ILE HG12 H 4.229 1.225 -10.434 1.00 . A A . 69 ILE HG12 1 1
17 27337 1 1 69 ILE HG13 H 3.506 0.674 -8.927 1.00 . A A . 69 ILE HG13 1 1
17 27338 1 1 69 ILE HG21 H 3.408 4.133 -10.822 1.00 . A A . 69 ILE HG21 1 1
17 27339 1 1 69 ILE HG22 H 3.140 2.677 -11.780 1.00 . A A . 69 ILE HG22 1 1
17 27340 1 1 69 ILE HG23 H 1.768 3.656 -11.260 1.00 . A A . 69 ILE HG23 1 1
17 27341 1 1 69 ILE N N 3.203 2.463 -7.295 1.00 . A A . 69 ILE N 1 1
17 27342 1 1 69 ILE O O 1.463 4.696 -8.070 1.00 . A A . 69 ILE O 1 1
17 27343 1 1 70 ASP C C 1.955 7.313 -9.682 1.00 . A A . 70 ASP C 1 1
17 27344 1 1 70 ASP CA C 2.919 7.007 -8.540 1.00 . A A . 70 ASP CA 1 1
17 27345 1 1 70 ASP CB C 4.079 8.004 -8.554 1.00 . A A . 70 ASP CB 1 1
17 27346 1 1 70 ASP CG C 3.605 9.443 -8.496 1.00 . A A . 70 ASP CG 1 1
17 27347 1 1 70 ASP H H 4.359 5.495 -8.891 1.00 . A A . 70 ASP H 1 1
17 27348 1 1 70 ASP HA H 2.389 7.098 -7.604 1.00 . A A . 70 ASP HA 1 1
17 27349 1 1 70 ASP HB2 H 4.714 7.820 -7.700 1.00 . A A . 70 ASP HB2 1 1
17 27350 1 1 70 ASP HB3 H 4.651 7.868 -9.459 1.00 . A A . 70 ASP HB3 1 1
17 27351 1 1 70 ASP N N 3.424 5.642 -8.637 1.00 . A A . 70 ASP N 1 1
17 27352 1 1 70 ASP O O 2.039 6.716 -10.755 1.00 . A A . 70 ASP O 1 1
17 27353 1 1 70 ASP OD1 O 3.238 9.904 -7.394 1.00 . A A . 70 ASP OD1 1 1
17 27354 1 1 70 ASP OD2 O 3.602 10.109 -9.552 1.00 . A A . 70 ASP OD2 1 1
17 27355 1 1 71 ASN C C 0.290 10.063 -10.918 1.00 . A A . 71 ASN C 1 1
17 27356 1 1 71 ASN CA C 0.058 8.630 -10.451 1.00 . A A . 71 ASN CA 1 1
17 27357 1 1 71 ASN CB C -1.360 8.486 -9.893 1.00 . A A . 71 ASN CB 1 1
17 27358 1 1 71 ASN CG C -1.841 7.048 -9.901 1.00 . A A . 71 ASN CG 1 1
17 27359 1 1 71 ASN H H 1.023 8.686 -8.568 1.00 . A A . 71 ASN H 1 1
17 27360 1 1 71 ASN HA H 0.172 7.966 -11.294 1.00 . A A . 71 ASN HA 1 1
17 27361 1 1 71 ASN HB2 H -1.377 8.846 -8.875 1.00 . A A . 71 ASN HB2 1 1
17 27362 1 1 71 ASN HB3 H -2.037 9.077 -10.491 1.00 . A A . 71 ASN HB3 1 1
17 27363 1 1 71 ASN HD21 H -0.251 6.484 -8.849 1.00 . A A . 71 ASN HD21 1 1
17 27364 1 1 71 ASN HD22 H -1.361 5.227 -9.265 1.00 . A A . 71 ASN HD22 1 1
17 27365 1 1 71 ASN N N 1.039 8.246 -9.443 1.00 . A A . 71 ASN N 1 1
17 27366 1 1 71 ASN ND2 N -1.074 6.164 -9.275 1.00 . A A . 71 ASN ND2 1 1
17 27367 1 1 71 ASN O O 1.031 10.820 -10.291 1.00 . A A . 71 ASN O 1 1
17 27368 1 1 71 ASN OD1 O -2.891 6.737 -10.464 1.00 . A A . 71 ASN OD1 1 1
17 27369 1 1 72 LYS C C -1.309 12.692 -12.042 1.00 . A A . 72 LYS C 1 1
17 27370 1 1 72 LYS CA C -0.215 11.773 -12.575 1.00 . A A . 72 LYS CA 1 1
17 27371 1 1 72 LYS CB C -0.273 11.727 -14.104 1.00 . A A . 72 LYS CB 1 1
17 27372 1 1 72 LYS CD C -2.547 12.521 -14.816 1.00 . A A . 72 LYS CD 1 1
17 27373 1 1 72 LYS CE C -3.813 12.155 -15.575 1.00 . A A . 72 LYS CE 1 1
17 27374 1 1 72 LYS CG C -1.631 11.321 -14.649 1.00 . A A . 72 LYS CG 1 1
17 27375 1 1 72 LYS H H -0.926 9.782 -12.479 1.00 . A A . 72 LYS H 1 1
17 27376 1 1 72 LYS HA H 0.745 12.163 -12.271 1.00 . A A . 72 LYS HA 1 1
17 27377 1 1 72 LYS HB2 H -0.031 12.706 -14.491 1.00 . A A . 72 LYS HB2 1 1
17 27378 1 1 72 LYS HB3 H 0.461 11.018 -14.459 1.00 . A A . 72 LYS HB3 1 1
17 27379 1 1 72 LYS HD2 H -2.821 12.892 -13.839 1.00 . A A . 72 LYS HD2 1 1
17 27380 1 1 72 LYS HD3 H -2.021 13.292 -15.361 1.00 . A A . 72 LYS HD3 1 1
17 27381 1 1 72 LYS HE2 H -3.552 11.934 -16.598 1.00 . A A . 72 LYS HE2 1 1
17 27382 1 1 72 LYS HE3 H -4.251 11.280 -15.118 1.00 . A A . 72 LYS HE3 1 1
17 27383 1 1 72 LYS HG2 H -1.496 10.848 -15.611 1.00 . A A . 72 LYS HG2 1 1
17 27384 1 1 72 LYS HG3 H -2.089 10.621 -13.964 1.00 . A A . 72 LYS HG3 1 1
17 27385 1 1 72 LYS HZ1 H -5.670 12.959 -15.057 1.00 . A A . 72 LYS HZ1 1 1
17 27386 1 1 72 LYS HZ2 H -5.063 13.529 -16.530 1.00 . A A . 72 LYS HZ2 1 1
17 27387 1 1 72 LYS HZ3 H -4.414 14.091 -15.073 1.00 . A A . 72 LYS HZ3 1 1
17 27388 1 1 72 LYS N N -0.349 10.430 -12.024 1.00 . A A . 72 LYS N 1 1
17 27389 1 1 72 LYS NZ N -4.810 13.261 -15.557 1.00 . A A . 72 LYS NZ 1 1
17 27390 1 1 72 LYS O O -1.370 13.871 -12.394 1.00 . A A . 72 LYS O 1 1
17 27391 1 1 73 ASP C C -2.925 13.342 -9.181 1.00 . A A . 73 ASP C 1 1
17 27392 1 1 73 ASP CA C -3.262 12.919 -10.607 1.00 . A A . 73 ASP CA 1 1
17 27393 1 1 73 ASP CB C -4.555 12.102 -10.618 1.00 . A A . 73 ASP CB 1 1
17 27394 1 1 73 ASP CG C -5.314 12.236 -11.924 1.00 . A A . 73 ASP CG 1 1
17 27395 1 1 73 ASP H H -2.071 11.202 -10.949 1.00 . A A . 73 ASP H 1 1
17 27396 1 1 73 ASP HA H -3.401 13.804 -11.209 1.00 . A A . 73 ASP HA 1 1
17 27397 1 1 73 ASP HB2 H -4.317 11.059 -10.468 1.00 . A A . 73 ASP HB2 1 1
17 27398 1 1 73 ASP HB3 H -5.194 12.441 -9.815 1.00 . A A . 73 ASP HB3 1 1
17 27399 1 1 73 ASP N N -2.171 12.147 -11.191 1.00 . A A . 73 ASP N 1 1
17 27400 1 1 73 ASP O O -3.280 14.438 -8.748 1.00 . A A . 73 ASP O 1 1
17 27401 1 1 73 ASP OD1 O -5.425 13.372 -12.432 1.00 . A A . 73 ASP OD1 1 1
17 27402 1 1 73 ASP OD2 O -5.795 11.205 -12.439 1.00 . A A . 73 ASP OD2 1 1
17 27403 1 1 74 GLY C C -2.255 11.662 -6.122 1.00 . A A . 74 GLY C 1 1
17 27404 1 1 74 GLY CA C -1.867 12.767 -7.085 1.00 . A A . 74 GLY CA 1 1
17 27405 1 1 74 GLY H H -1.982 11.607 -8.853 1.00 . A A . 74 GLY H 1 1
17 27406 1 1 74 GLY HA2 H -0.798 12.912 -7.037 1.00 . A A . 74 GLY HA2 1 1
17 27407 1 1 74 GLY HA3 H -2.358 13.680 -6.783 1.00 . A A . 74 GLY HA3 1 1
17 27408 1 1 74 GLY N N -2.239 12.466 -8.455 1.00 . A A . 74 GLY N 1 1
17 27409 1 1 74 GLY O O -2.504 11.914 -4.943 1.00 . A A . 74 GLY O 1 1
17 27410 1 1 75 THR C C -1.528 8.283 -5.720 1.00 . A A . 75 THR C 1 1
17 27411 1 1 75 THR CA C -2.674 9.286 -5.803 1.00 . A A . 75 THR CA 1 1
17 27412 1 1 75 THR CB C -3.924 8.574 -6.354 1.00 . A A . 75 THR CB 1 1
17 27413 1 1 75 THR CG2 C -5.113 9.522 -6.392 1.00 . A A . 75 THR CG2 1 1
17 27414 1 1 75 THR H H -2.100 10.295 -7.573 1.00 . A A . 75 THR H 1 1
17 27415 1 1 75 THR HA H -2.898 9.645 -4.810 1.00 . A A . 75 THR HA 1 1
17 27416 1 1 75 THR HB H -4.164 7.746 -5.703 1.00 . A A . 75 THR HB 1 1
17 27417 1 1 75 THR HG1 H -4.492 7.826 -8.088 1.00 . A A . 75 THR HG1 1 1
17 27418 1 1 75 THR HG21 H -4.794 10.484 -6.763 1.00 . A A . 75 THR HG21 1 1
17 27419 1 1 75 THR HG22 H -5.515 9.636 -5.397 1.00 . A A . 75 THR HG22 1 1
17 27420 1 1 75 THR HG23 H -5.874 9.119 -7.044 1.00 . A A . 75 THR HG23 1 1
17 27421 1 1 75 THR N N -2.310 10.433 -6.626 1.00 . A A . 75 THR N 1 1
17 27422 1 1 75 THR O O -0.453 8.507 -6.277 1.00 . A A . 75 THR O 1 1
17 27423 1 1 75 THR OG1 O -3.664 8.074 -7.670 1.00 . A A . 75 THR OG1 1 1
17 27424 1 1 76 CYS C C -1.381 4.753 -4.928 1.00 . A A . 76 CYS C 1 1
17 27425 1 1 76 CYS CA C -0.752 6.141 -4.866 1.00 . A A . 76 CYS CA 1 1
17 27426 1 1 76 CYS CB C -0.010 6.318 -3.540 1.00 . A A . 76 CYS CB 1 1
17 27427 1 1 76 CYS H H -2.641 7.057 -4.601 1.00 . A A . 76 CYS H 1 1
17 27428 1 1 76 CYS HA H -0.048 6.241 -5.678 1.00 . A A . 76 CYS HA 1 1
17 27429 1 1 76 CYS HB2 H -0.694 6.715 -2.804 1.00 . A A . 76 CYS HB2 1 1
17 27430 1 1 76 CYS HB3 H 0.349 5.357 -3.205 1.00 . A A . 76 CYS HB3 1 1
17 27431 1 1 76 CYS HG H 2.166 7.222 -2.567 1.00 . A A . 76 CYS HG 1 1
17 27432 1 1 76 CYS N N -1.765 7.178 -5.022 1.00 . A A . 76 CYS N 1 1
17 27433 1 1 76 CYS O O -2.156 4.369 -4.051 1.00 . A A . 76 CYS O 1 1
17 27434 1 1 76 CYS SG S 1.407 7.437 -3.631 1.00 . A A . 76 CYS SG 1 1
17 27435 1 1 77 THR C C -0.554 1.602 -5.751 1.00 . A A . 77 THR C 1 1
17 27436 1 1 77 THR CA C -1.577 2.658 -6.152 1.00 . A A . 77 THR CA 1 1
17 27437 1 1 77 THR CB C -2.004 2.414 -7.612 1.00 . A A . 77 THR CB 1 1
17 27438 1 1 77 THR CG2 C -2.221 0.930 -7.871 1.00 . A A . 77 THR CG2 1 1
17 27439 1 1 77 THR H H -0.422 4.364 -6.638 1.00 . A A . 77 THR H 1 1
17 27440 1 1 77 THR HA H -2.449 2.559 -5.522 1.00 . A A . 77 THR HA 1 1
17 27441 1 1 77 THR HB H -1.219 2.767 -8.265 1.00 . A A . 77 THR HB 1 1
17 27442 1 1 77 THR HG1 H -3.777 3.126 -7.124 1.00 . A A . 77 THR HG1 1 1
17 27443 1 1 77 THR HG21 H -2.573 0.455 -6.967 1.00 . A A . 77 THR HG21 1 1
17 27444 1 1 77 THR HG22 H -1.289 0.478 -8.176 1.00 . A A . 77 THR HG22 1 1
17 27445 1 1 77 THR HG23 H -2.956 0.805 -8.653 1.00 . A A . 77 THR HG23 1 1
17 27446 1 1 77 THR N N -1.044 4.002 -5.973 1.00 . A A . 77 THR N 1 1
17 27447 1 1 77 THR O O 0.472 1.435 -6.410 1.00 . A A . 77 THR O 1 1
17 27448 1 1 77 THR OG1 O -3.209 3.134 -7.897 1.00 . A A . 77 THR OG1 1 1
17 27449 1 1 78 VAL C C -0.571 -1.532 -4.333 1.00 . A A . 78 VAL C 1 1
17 27450 1 1 78 VAL CA C 0.056 -0.151 -4.176 1.00 . A A . 78 VAL CA 1 1
17 27451 1 1 78 VAL CB C 0.419 0.070 -2.696 1.00 . A A . 78 VAL CB 1 1
17 27452 1 1 78 VAL CG1 C 1.221 -1.106 -2.161 1.00 . A A . 78 VAL CG1 1 1
17 27453 1 1 78 VAL CG2 C 1.188 1.372 -2.525 1.00 . A A . 78 VAL CG2 1 1
17 27454 1 1 78 VAL H H -1.673 1.070 -4.181 1.00 . A A . 78 VAL H 1 1
17 27455 1 1 78 VAL HA H 0.965 -0.110 -4.758 1.00 . A A . 78 VAL HA 1 1
17 27456 1 1 78 VAL HB H -0.497 0.141 -2.128 1.00 . A A . 78 VAL HB 1 1
17 27457 1 1 78 VAL HG11 H 1.744 -1.585 -2.976 1.00 . A A . 78 VAL HG11 1 1
17 27458 1 1 78 VAL HG12 H 1.935 -0.754 -1.431 1.00 . A A . 78 VAL HG12 1 1
17 27459 1 1 78 VAL HG13 H 0.552 -1.816 -1.697 1.00 . A A . 78 VAL HG13 1 1
17 27460 1 1 78 VAL HG21 H 2.174 1.160 -2.139 1.00 . A A . 78 VAL HG21 1 1
17 27461 1 1 78 VAL HG22 H 1.274 1.866 -3.481 1.00 . A A . 78 VAL HG22 1 1
17 27462 1 1 78 VAL HG23 H 0.661 2.014 -1.834 1.00 . A A . 78 VAL HG23 1 1
17 27463 1 1 78 VAL N N -0.840 0.891 -4.665 1.00 . A A . 78 VAL N 1 1
17 27464 1 1 78 VAL O O -1.536 -1.871 -3.647 1.00 . A A . 78 VAL O 1 1
17 27465 1 1 79 THR C C 0.349 -4.721 -4.804 1.00 . A A . 79 THR C 1 1
17 27466 1 1 79 THR CA C -0.520 -3.673 -5.490 1.00 . A A . 79 THR CA 1 1
17 27467 1 1 79 THR CB C -0.580 -3.980 -6.998 1.00 . A A . 79 THR CB 1 1
17 27468 1 1 79 THR CG2 C -1.385 -5.244 -7.261 1.00 . A A . 79 THR CG2 1 1
17 27469 1 1 79 THR H H 0.751 -2.001 -5.757 1.00 . A A . 79 THR H 1 1
17 27470 1 1 79 THR HA H -1.522 -3.732 -5.092 1.00 . A A . 79 THR HA 1 1
17 27471 1 1 79 THR HB H 0.427 -4.132 -7.360 1.00 . A A . 79 THR HB 1 1
17 27472 1 1 79 THR HG1 H -1.548 -3.191 -8.524 1.00 . A A . 79 THR HG1 1 1
17 27473 1 1 79 THR HG21 H -1.969 -5.486 -6.386 1.00 . A A . 79 THR HG21 1 1
17 27474 1 1 79 THR HG22 H -0.713 -6.060 -7.483 1.00 . A A . 79 THR HG22 1 1
17 27475 1 1 79 THR HG23 H -2.045 -5.082 -8.101 1.00 . A A . 79 THR HG23 1 1
17 27476 1 1 79 THR N N -0.015 -2.328 -5.242 1.00 . A A . 79 THR N 1 1
17 27477 1 1 79 THR O O 1.572 -4.591 -4.752 1.00 . A A . 79 THR O 1 1
17 27478 1 1 79 THR OG1 O -1.167 -2.879 -7.700 1.00 . A A . 79 THR OG1 1 1
17 27479 1 1 80 TYR C C -0.266 -8.173 -3.812 1.00 . A A . 80 TYR C 1 1
17 27480 1 1 80 TYR CA C 0.424 -6.830 -3.593 1.00 . A A . 80 TYR CA 1 1
17 27481 1 1 80 TYR CB C 0.519 -6.532 -2.096 1.00 . A A . 80 TYR CB 1 1
17 27482 1 1 80 TYR CD1 C -1.875 -5.947 -1.541 1.00 . A A . 80 TYR CD1 1 1
17 27483 1 1 80 TYR CD2 C -0.892 -7.822 -0.446 1.00 . A A . 80 TYR CD2 1 1
17 27484 1 1 80 TYR CE1 C -3.057 -6.163 -0.859 1.00 . A A . 80 TYR CE1 1 1
17 27485 1 1 80 TYR CE2 C -2.070 -8.046 0.239 1.00 . A A . 80 TYR CE2 1 1
17 27486 1 1 80 TYR CG C -0.773 -6.772 -1.347 1.00 . A A . 80 TYR CG 1 1
17 27487 1 1 80 TYR CZ C -3.150 -7.213 0.029 1.00 . A A . 80 TYR CZ 1 1
17 27488 1 1 80 TYR H H -1.267 -5.808 -4.352 1.00 . A A . 80 TYR H 1 1
17 27489 1 1 80 TYR HA H 1.421 -6.879 -4.004 1.00 . A A . 80 TYR HA 1 1
17 27490 1 1 80 TYR HB2 H 1.277 -7.161 -1.657 1.00 . A A . 80 TYR HB2 1 1
17 27491 1 1 80 TYR HB3 H 0.794 -5.496 -1.959 1.00 . A A . 80 TYR HB3 1 1
17 27492 1 1 80 TYR HD1 H -1.799 -5.125 -2.238 1.00 . A A . 80 TYR HD1 1 1
17 27493 1 1 80 TYR HD2 H -0.044 -8.472 -0.284 1.00 . A A . 80 TYR HD2 1 1
17 27494 1 1 80 TYR HE1 H -3.902 -5.511 -1.024 1.00 . A A . 80 TYR HE1 1 1
17 27495 1 1 80 TYR HE2 H -2.143 -8.868 0.936 1.00 . A A . 80 TYR HE2 1 1
17 27496 1 1 80 TYR HH H -4.667 -6.595 1.035 1.00 . A A . 80 TYR HH 1 1
17 27497 1 1 80 TYR N N -0.291 -5.760 -4.278 1.00 . A A . 80 TYR N 1 1
17 27498 1 1 80 TYR O O -1.463 -8.231 -4.096 1.00 . A A . 80 TYR O 1 1
17 27499 1 1 80 TYR OH O -4.325 -7.432 0.711 1.00 . A A . 80 TYR OH 1 1
17 27500 1 1 81 LEU C C 0.249 -11.467 -2.641 1.00 . A A . 81 LEU C 1 1
17 27501 1 1 81 LEU CA C -0.038 -10.596 -3.860 1.00 . A A . 81 LEU CA 1 1
17 27502 1 1 81 LEU CB C 0.559 -11.240 -5.113 1.00 . A A . 81 LEU CB 1 1
17 27503 1 1 81 LEU CD1 C -1.290 -12.644 -6.056 1.00 . A A . 81 LEU CD1 1 1
17 27504 1 1 81 LEU CD2 C 1.089 -13.361 -6.338 1.00 . A A . 81 LEU CD2 1 1
17 27505 1 1 81 LEU CG C 0.093 -12.662 -5.425 1.00 . A A . 81 LEU CG 1 1
17 27506 1 1 81 LEU H H 1.444 -9.143 -3.451 1.00 . A A . 81 LEU H 1 1
17 27507 1 1 81 LEU HA H -1.108 -10.513 -3.984 1.00 . A A . 81 LEU HA 1 1
17 27508 1 1 81 LEU HB2 H 0.307 -10.616 -5.957 1.00 . A A . 81 LEU HB2 1 1
17 27509 1 1 81 LEU HB3 H 1.633 -11.261 -4.992 1.00 . A A . 81 LEU HB3 1 1
17 27510 1 1 81 LEU HD11 H -1.904 -13.405 -5.598 1.00 . A A . 81 LEU HD11 1 1
17 27511 1 1 81 LEU HD12 H -1.205 -12.838 -7.115 1.00 . A A . 81 LEU HD12 1 1
17 27512 1 1 81 LEU HD13 H -1.743 -11.675 -5.903 1.00 . A A . 81 LEU HD13 1 1
17 27513 1 1 81 LEU HD21 H 1.090 -12.880 -7.305 1.00 . A A . 81 LEU HD21 1 1
17 27514 1 1 81 LEU HD22 H 0.807 -14.398 -6.452 1.00 . A A . 81 LEU HD22 1 1
17 27515 1 1 81 LEU HD23 H 2.077 -13.303 -5.905 1.00 . A A . 81 LEU HD23 1 1
17 27516 1 1 81 LEU HG H 0.032 -13.224 -4.503 1.00 . A A . 81 LEU HG 1 1
17 27517 1 1 81 LEU N N 0.498 -9.252 -3.678 1.00 . A A . 81 LEU N 1 1
17 27518 1 1 81 LEU O O 1.397 -11.786 -2.333 1.00 . A A . 81 LEU O 1 1
17 27519 1 1 82 PRO C C -0.276 -14.129 -1.069 1.00 . A A . 82 PRO C 1 1
17 27520 1 1 82 PRO CA C -0.706 -12.705 -0.737 1.00 . A A . 82 PRO CA 1 1
17 27521 1 1 82 PRO CB C -2.125 -12.695 -0.162 1.00 . A A . 82 PRO CB 1 1
17 27522 1 1 82 PRO CD C -2.216 -11.520 -2.242 1.00 . A A . 82 PRO CD 1 1
17 27523 1 1 82 PRO CG C -3.005 -12.420 -1.331 1.00 . A A . 82 PRO CG 1 1
17 27524 1 1 82 PRO HA H -0.021 -12.282 -0.016 1.00 . A A . 82 PRO HA 1 1
17 27525 1 1 82 PRO HB2 H -2.343 -13.657 0.281 1.00 . A A . 82 PRO HB2 1 1
17 27526 1 1 82 PRO HB3 H -2.208 -11.921 0.586 1.00 . A A . 82 PRO HB3 1 1
17 27527 1 1 82 PRO HD2 H -2.446 -11.734 -3.275 1.00 . A A . 82 PRO HD2 1 1
17 27528 1 1 82 PRO HD3 H -2.417 -10.483 -2.015 1.00 . A A . 82 PRO HD3 1 1
17 27529 1 1 82 PRO HG2 H -3.247 -13.343 -1.834 1.00 . A A . 82 PRO HG2 1 1
17 27530 1 1 82 PRO HG3 H -3.906 -11.922 -1.003 1.00 . A A . 82 PRO HG3 1 1
17 27531 1 1 82 PRO N N -0.818 -11.863 -1.932 1.00 . A A . 82 PRO N 1 1
17 27532 1 1 82 PRO O O -0.557 -14.637 -2.156 1.00 . A A . 82 PRO O 1 1
17 27533 1 1 83 THR C C 0.067 -17.121 0.516 1.00 . A A . 83 THR C 1 1
17 27534 1 1 83 THR CA C 0.877 -16.138 -0.321 1.00 . A A . 83 THR CA 1 1
17 27535 1 1 83 THR CB C 2.367 -16.277 0.045 1.00 . A A . 83 THR CB 1 1
17 27536 1 1 83 THR CG2 C 2.841 -17.709 -0.149 1.00 . A A . 83 THR CG2 1 1
17 27537 1 1 83 THR H H 0.601 -14.314 0.717 1.00 . A A . 83 THR H 1 1
17 27538 1 1 83 THR HA H 0.759 -16.386 -1.365 1.00 . A A . 83 THR HA 1 1
17 27539 1 1 83 THR HB H 2.494 -16.009 1.084 1.00 . A A . 83 THR HB 1 1
17 27540 1 1 83 THR HG1 H 2.714 -15.255 -1.607 1.00 . A A . 83 THR HG1 1 1
17 27541 1 1 83 THR HG21 H 2.556 -18.052 -1.133 1.00 . A A . 83 THR HG21 1 1
17 27542 1 1 83 THR HG22 H 2.386 -18.343 0.598 1.00 . A A . 83 THR HG22 1 1
17 27543 1 1 83 THR HG23 H 3.915 -17.750 -0.051 1.00 . A A . 83 THR HG23 1 1
17 27544 1 1 83 THR N N 0.408 -14.772 -0.127 1.00 . A A . 83 THR N 1 1
17 27545 1 1 83 THR O O -0.080 -18.289 0.151 1.00 . A A . 83 THR O 1 1
17 27546 1 1 83 THR OG1 O 3.154 -15.395 -0.764 1.00 . A A . 83 THR OG1 1 1
17 27547 1 1 84 LEU C C -2.369 -16.672 3.185 1.00 . A A . 84 LEU C 1 1
17 27548 1 1 84 LEU CA C -1.256 -17.481 2.527 1.00 . A A . 84 LEU CA 1 1
17 27549 1 1 84 LEU CB C -0.367 -18.112 3.600 1.00 . A A . 84 LEU CB 1 1
17 27550 1 1 84 LEU CD1 C 1.726 -19.353 4.203 1.00 . A A . 84 LEU CD1 1 1
17 27551 1 1 84 LEU CD2 C 0.120 -20.341 2.560 1.00 . A A . 84 LEU CD2 1 1
17 27552 1 1 84 LEU CG C 0.728 -19.053 3.095 1.00 . A A . 84 LEU CG 1 1
17 27553 1 1 84 LEU H H -0.308 -15.705 1.876 1.00 . A A . 84 LEU H 1 1
17 27554 1 1 84 LEU HA H -1.701 -18.265 1.933 1.00 . A A . 84 LEU HA 1 1
17 27555 1 1 84 LEU HB2 H 0.110 -17.313 4.146 1.00 . A A . 84 LEU HB2 1 1
17 27556 1 1 84 LEU HB3 H -1.004 -18.673 4.269 1.00 . A A . 84 LEU HB3 1 1
17 27557 1 1 84 LEU HD11 H 1.284 -20.039 4.909 1.00 . A A . 84 LEU HD11 1 1
17 27558 1 1 84 LEU HD12 H 1.990 -18.436 4.708 1.00 . A A . 84 LEU HD12 1 1
17 27559 1 1 84 LEU HD13 H 2.614 -19.797 3.776 1.00 . A A . 84 LEU HD13 1 1
17 27560 1 1 84 LEU HD21 H -0.922 -20.178 2.329 1.00 . A A . 84 LEU HD21 1 1
17 27561 1 1 84 LEU HD22 H 0.206 -21.117 3.306 1.00 . A A . 84 LEU HD22 1 1
17 27562 1 1 84 LEU HD23 H 0.645 -20.642 1.665 1.00 . A A . 84 LEU HD23 1 1
17 27563 1 1 84 LEU HG H 1.262 -18.573 2.286 1.00 . A A . 84 LEU HG 1 1
17 27564 1 1 84 LEU N N -0.459 -16.643 1.638 1.00 . A A . 84 LEU N 1 1
17 27565 1 1 84 LEU O O -2.205 -15.496 3.512 1.00 . A A . 84 LEU O 1 1
17 27566 1 1 85 PRO C C -4.473 -16.397 5.494 1.00 . A A . 85 PRO C 1 1
17 27567 1 1 85 PRO CA C -4.691 -16.674 4.011 1.00 . A A . 85 PRO CA 1 1
17 27568 1 1 85 PRO CB C -5.808 -17.702 3.817 1.00 . A A . 85 PRO CB 1 1
17 27569 1 1 85 PRO CD C -3.795 -18.716 3.023 1.00 . A A . 85 PRO CD 1 1
17 27570 1 1 85 PRO CG C -5.105 -19.010 3.700 1.00 . A A . 85 PRO CG 1 1
17 27571 1 1 85 PRO HA H -4.954 -15.755 3.509 1.00 . A A . 85 PRO HA 1 1
17 27572 1 1 85 PRO HB2 H -6.470 -17.684 4.671 1.00 . A A . 85 PRO HB2 1 1
17 27573 1 1 85 PRO HB3 H -6.363 -17.472 2.920 1.00 . A A . 85 PRO HB3 1 1
17 27574 1 1 85 PRO HD2 H -3.020 -19.367 3.401 1.00 . A A . 85 PRO HD2 1 1
17 27575 1 1 85 PRO HD3 H -3.891 -18.824 1.952 1.00 . A A . 85 PRO HD3 1 1
17 27576 1 1 85 PRO HG2 H -4.934 -19.424 4.682 1.00 . A A . 85 PRO HG2 1 1
17 27577 1 1 85 PRO HG3 H -5.692 -19.691 3.101 1.00 . A A . 85 PRO HG3 1 1
17 27578 1 1 85 PRO N N -3.529 -17.315 3.387 1.00 . A A . 85 PRO N 1 1
17 27579 1 1 85 PRO O O -4.258 -17.317 6.282 1.00 . A A . 85 PRO O 1 1
17 27580 1 1 86 GLY C C -4.329 -13.245 7.456 1.00 . A A . 86 GLY C 1 1
17 27581 1 1 86 GLY CA C -4.339 -14.748 7.257 1.00 . A A . 86 GLY CA 1 1
17 27582 1 1 86 GLY H H -4.706 -14.431 5.196 1.00 . A A . 86 GLY H 1 1
17 27583 1 1 86 GLY HA2 H -5.137 -15.173 7.847 1.00 . A A . 86 GLY HA2 1 1
17 27584 1 1 86 GLY HA3 H -3.397 -15.151 7.600 1.00 . A A . 86 GLY HA3 1 1
17 27585 1 1 86 GLY N N -4.531 -15.123 5.868 1.00 . A A . 86 GLY N 1 1
17 27586 1 1 86 GLY O O -4.092 -12.489 6.514 1.00 . A A . 86 GLY O 1 1
17 27587 1 1 87 ASP C C -3.258 -10.745 8.706 1.00 . A A . 87 ASP C 1 1
17 27588 1 1 87 ASP CA C -4.609 -11.388 9.004 1.00 . A A . 87 ASP CA 1 1
17 27589 1 1 87 ASP CB C -4.975 -11.179 10.474 1.00 . A A . 87 ASP CB 1 1
17 27590 1 1 87 ASP CG C -4.094 -11.983 11.410 1.00 . A A . 87 ASP CG 1 1
17 27591 1 1 87 ASP H H -4.770 -13.463 9.393 1.00 . A A . 87 ASP H 1 1
17 27592 1 1 87 ASP HA H -5.360 -10.920 8.385 1.00 . A A . 87 ASP HA 1 1
17 27593 1 1 87 ASP HB2 H -4.868 -10.132 10.720 1.00 . A A . 87 ASP HB2 1 1
17 27594 1 1 87 ASP HB3 H -6.001 -11.478 10.629 1.00 . A A . 87 ASP HB3 1 1
17 27595 1 1 87 ASP N N -4.589 -12.811 8.684 1.00 . A A . 87 ASP N 1 1
17 27596 1 1 87 ASP O O -2.267 -11.017 9.384 1.00 . A A . 87 ASP O 1 1
17 27597 1 1 87 ASP OD1 O -4.451 -13.140 11.714 1.00 . A A . 87 ASP OD1 1 1
17 27598 1 1 87 ASP OD2 O -3.046 -11.455 11.837 1.00 . A A . 87 ASP OD2 1 1
17 27599 1 1 88 TYR C C -1.874 -7.863 8.000 1.00 . A A . 88 TYR C 1 1
17 27600 1 1 88 TYR CA C -1.996 -9.212 7.299 1.00 . A A . 88 TYR CA 1 1
17 27601 1 1 88 TYR CB C -1.955 -9.017 5.783 1.00 . A A . 88 TYR CB 1 1
17 27602 1 1 88 TYR CD1 C -0.195 -10.584 4.874 1.00 . A A . 88 TYR CD1 1 1
17 27603 1 1 88 TYR CD2 C -2.485 -11.101 4.459 1.00 . A A . 88 TYR CD2 1 1
17 27604 1 1 88 TYR CE1 C 0.191 -11.715 4.181 1.00 . A A . 88 TYR CE1 1 1
17 27605 1 1 88 TYR CE2 C -2.108 -12.235 3.765 1.00 . A A . 88 TYR CE2 1 1
17 27606 1 1 88 TYR CG C -1.537 -10.257 5.024 1.00 . A A . 88 TYR CG 1 1
17 27607 1 1 88 TYR CZ C -0.769 -12.537 3.628 1.00 . A A . 88 TYR CZ 1 1
17 27608 1 1 88 TYR H H -4.049 -9.715 7.186 1.00 . A A . 88 TYR H 1 1
17 27609 1 1 88 TYR HA H -1.165 -9.835 7.595 1.00 . A A . 88 TYR HA 1 1
17 27610 1 1 88 TYR HB2 H -2.936 -8.732 5.436 1.00 . A A . 88 TYR HB2 1 1
17 27611 1 1 88 TYR HB3 H -1.253 -8.231 5.547 1.00 . A A . 88 TYR HB3 1 1
17 27612 1 1 88 TYR HD1 H 0.554 -9.938 5.308 1.00 . A A . 88 TYR HD1 1 1
17 27613 1 1 88 TYR HD2 H -3.533 -10.862 4.567 1.00 . A A . 88 TYR HD2 1 1
17 27614 1 1 88 TYR HE1 H 1.239 -11.952 4.074 1.00 . A A . 88 TYR HE1 1 1
17 27615 1 1 88 TYR HE2 H -2.859 -12.879 3.332 1.00 . A A . 88 TYR HE2 1 1
17 27616 1 1 88 TYR HH H -0.185 -14.367 3.561 1.00 . A A . 88 TYR HH 1 1
17 27617 1 1 88 TYR N N -3.226 -9.892 7.689 1.00 . A A . 88 TYR N 1 1
17 27618 1 1 88 TYR O O -2.665 -6.951 7.759 1.00 . A A . 88 TYR O 1 1
17 27619 1 1 88 TYR OH O -0.389 -13.665 2.938 1.00 . A A . 88 TYR OH 1 1
17 27620 1 1 89 SER C C 0.097 -5.490 8.752 1.00 . A A . 89 SER C 1 1
17 27621 1 1 89 SER CA C -0.650 -6.507 9.610 1.00 . A A . 89 SER CA 1 1
17 27622 1 1 89 SER CB C 0.139 -6.790 10.889 1.00 . A A . 89 SER CB 1 1
17 27623 1 1 89 SER H H -0.279 -8.506 9.020 1.00 . A A . 89 SER H 1 1
17 27624 1 1 89 SER HA H -1.614 -6.099 9.875 1.00 . A A . 89 SER HA 1 1
17 27625 1 1 89 SER HB2 H 1.140 -7.100 10.630 1.00 . A A . 89 SER HB2 1 1
17 27626 1 1 89 SER HB3 H 0.184 -5.892 11.488 1.00 . A A . 89 SER HB3 1 1
17 27627 1 1 89 SER HG H -0.873 -7.438 12.436 1.00 . A A . 89 SER HG 1 1
17 27628 1 1 89 SER N N -0.876 -7.743 8.870 1.00 . A A . 89 SER N 1 1
17 27629 1 1 89 SER O O 1.321 -5.541 8.635 1.00 . A A . 89 SER O 1 1
17 27630 1 1 89 SER OG O -0.474 -7.817 11.650 1.00 . A A . 89 SER OG 1 1
17 27631 1 1 90 ILE C C 0.511 -2.398 8.148 1.00 . A A . 90 ILE C 1 1
17 27632 1 1 90 ILE CA C -0.059 -3.537 7.309 1.00 . A A . 90 ILE CA 1 1
17 27633 1 1 90 ILE CB C -1.089 -2.965 6.318 1.00 . A A . 90 ILE CB 1 1
17 27634 1 1 90 ILE CD1 C -3.050 -3.738 4.891 1.00 . A A . 90 ILE CD1 1 1
17 27635 1 1 90 ILE CG1 C -1.700 -4.088 5.478 1.00 . A A . 90 ILE CG1 1 1
17 27636 1 1 90 ILE CG2 C -0.438 -1.920 5.423 1.00 . A A . 90 ILE CG2 1 1
17 27637 1 1 90 ILE H H -1.621 -4.579 8.287 1.00 . A A . 90 ILE H 1 1
17 27638 1 1 90 ILE HA H 0.742 -3.990 6.744 1.00 . A A . 90 ILE HA 1 1
17 27639 1 1 90 ILE HB H -1.871 -2.482 6.884 1.00 . A A . 90 ILE HB 1 1
17 27640 1 1 90 ILE HD11 H -3.117 -4.130 3.886 1.00 . A A . 90 ILE HD11 1 1
17 27641 1 1 90 ILE HD12 H -3.830 -4.171 5.498 1.00 . A A . 90 ILE HD12 1 1
17 27642 1 1 90 ILE HD13 H -3.165 -2.665 4.866 1.00 . A A . 90 ILE HD13 1 1
17 27643 1 1 90 ILE HG12 H -1.035 -4.322 4.662 1.00 . A A . 90 ILE HG12 1 1
17 27644 1 1 90 ILE HG13 H -1.825 -4.964 6.098 1.00 . A A . 90 ILE HG13 1 1
17 27645 1 1 90 ILE HG21 H 0.621 -1.881 5.628 1.00 . A A . 90 ILE HG21 1 1
17 27646 1 1 90 ILE HG22 H -0.594 -2.187 4.388 1.00 . A A . 90 ILE HG22 1 1
17 27647 1 1 90 ILE HG23 H -0.879 -0.954 5.617 1.00 . A A . 90 ILE HG23 1 1
17 27648 1 1 90 ILE N N -0.650 -4.567 8.155 1.00 . A A . 90 ILE N 1 1
17 27649 1 1 90 ILE O O -0.189 -1.808 8.972 1.00 . A A . 90 ILE O 1 1
17 27650 1 1 91 LEU C C 2.996 0.036 7.710 1.00 . A A . 91 LEU C 1 1
17 27651 1 1 91 LEU CA C 2.451 -1.021 8.665 1.00 . A A . 91 LEU CA 1 1
17 27652 1 1 91 LEU CB C 3.587 -1.590 9.517 1.00 . A A . 91 LEU CB 1 1
17 27653 1 1 91 LEU CD1 C 4.250 -3.545 10.939 1.00 . A A . 91 LEU CD1 1 1
17 27654 1 1 91 LEU CD2 C 2.874 -1.699 11.918 1.00 . A A . 91 LEU CD2 1 1
17 27655 1 1 91 LEU CG C 3.169 -2.510 10.665 1.00 . A A . 91 LEU CG 1 1
17 27656 1 1 91 LEU H H 2.292 -2.598 7.262 1.00 . A A . 91 LEU H 1 1
17 27657 1 1 91 LEU HA H 1.720 -0.561 9.314 1.00 . A A . 91 LEU HA 1 1
17 27658 1 1 91 LEU HB2 H 4.240 -2.149 8.866 1.00 . A A . 91 LEU HB2 1 1
17 27659 1 1 91 LEU HB3 H 4.130 -0.757 9.940 1.00 . A A . 91 LEU HB3 1 1
17 27660 1 1 91 LEU HD11 H 4.231 -3.817 11.983 1.00 . A A . 91 LEU HD11 1 1
17 27661 1 1 91 LEU HD12 H 5.216 -3.131 10.692 1.00 . A A . 91 LEU HD12 1 1
17 27662 1 1 91 LEU HD13 H 4.069 -4.422 10.334 1.00 . A A . 91 LEU HD13 1 1
17 27663 1 1 91 LEU HD21 H 3.488 -0.811 11.925 1.00 . A A . 91 LEU HD21 1 1
17 27664 1 1 91 LEU HD22 H 3.093 -2.296 12.792 1.00 . A A . 91 LEU HD22 1 1
17 27665 1 1 91 LEU HD23 H 1.831 -1.417 11.927 1.00 . A A . 91 LEU HD23 1 1
17 27666 1 1 91 LEU HG H 2.267 -3.036 10.385 1.00 . A A . 91 LEU HG 1 1
17 27667 1 1 91 LEU N N 1.785 -2.092 7.931 1.00 . A A . 91 LEU N 1 1
17 27668 1 1 91 LEU O O 4.027 -0.164 7.069 1.00 . A A . 91 LEU O 1 1
17 27669 1 1 92 VAL C C 3.095 3.490 7.557 1.00 . A A . 92 VAL C 1 1
17 27670 1 1 92 VAL CA C 2.712 2.255 6.750 1.00 . A A . 92 VAL CA 1 1
17 27671 1 1 92 VAL CB C 1.599 2.631 5.754 1.00 . A A . 92 VAL CB 1 1
17 27672 1 1 92 VAL CG1 C 2.042 3.787 4.870 1.00 . A A . 92 VAL CG1 1 1
17 27673 1 1 92 VAL CG2 C 1.208 1.426 4.912 1.00 . A A . 92 VAL CG2 1 1
17 27674 1 1 92 VAL H H 1.483 1.264 8.159 1.00 . A A . 92 VAL H 1 1
17 27675 1 1 92 VAL HA H 3.573 1.923 6.187 1.00 . A A . 92 VAL HA 1 1
17 27676 1 1 92 VAL HB H 0.733 2.948 6.316 1.00 . A A . 92 VAL HB 1 1
17 27677 1 1 92 VAL HG11 H 2.058 3.466 3.839 1.00 . A A . 92 VAL HG11 1 1
17 27678 1 1 92 VAL HG12 H 1.351 4.610 4.981 1.00 . A A . 92 VAL HG12 1 1
17 27679 1 1 92 VAL HG13 H 3.031 4.106 5.163 1.00 . A A . 92 VAL HG13 1 1
17 27680 1 1 92 VAL HG21 H 0.937 1.752 3.919 1.00 . A A . 92 VAL HG21 1 1
17 27681 1 1 92 VAL HG22 H 2.043 0.743 4.852 1.00 . A A . 92 VAL HG22 1 1
17 27682 1 1 92 VAL HG23 H 0.366 0.925 5.369 1.00 . A A . 92 VAL HG23 1 1
17 27683 1 1 92 VAL N N 2.297 1.164 7.623 1.00 . A A . 92 VAL N 1 1
17 27684 1 1 92 VAL O O 2.424 3.844 8.527 1.00 . A A . 92 VAL O 1 1
17 27685 1 1 93 LYS C C 4.927 6.463 6.839 1.00 . A A . 93 LYS C 1 1
17 27686 1 1 93 LYS CA C 4.652 5.340 7.835 1.00 . A A . 93 LYS CA 1 1
17 27687 1 1 93 LYS CB C 5.921 5.030 8.632 1.00 . A A . 93 LYS CB 1 1
17 27688 1 1 93 LYS CD C 6.808 4.902 10.979 1.00 . A A . 93 LYS CD 1 1
17 27689 1 1 93 LYS CE C 8.148 4.652 10.305 1.00 . A A . 93 LYS CE 1 1
17 27690 1 1 93 LYS CG C 5.649 4.569 10.053 1.00 . A A . 93 LYS CG 1 1
17 27691 1 1 93 LYS H H 4.672 3.811 6.371 1.00 . A A . 93 LYS H 1 1
17 27692 1 1 93 LYS HA H 3.879 5.661 8.516 1.00 . A A . 93 LYS HA 1 1
17 27693 1 1 93 LYS HB2 H 6.471 4.252 8.122 1.00 . A A . 93 LYS HB2 1 1
17 27694 1 1 93 LYS HB3 H 6.532 5.920 8.675 1.00 . A A . 93 LYS HB3 1 1
17 27695 1 1 93 LYS HD2 H 6.747 5.943 11.258 1.00 . A A . 93 LYS HD2 1 1
17 27696 1 1 93 LYS HD3 H 6.738 4.285 11.864 1.00 . A A . 93 LYS HD3 1 1
17 27697 1 1 93 LYS HE2 H 8.136 3.667 9.863 1.00 . A A . 93 LYS HE2 1 1
17 27698 1 1 93 LYS HE3 H 8.292 5.392 9.532 1.00 . A A . 93 LYS HE3 1 1
17 27699 1 1 93 LYS HG2 H 4.759 5.060 10.417 1.00 . A A . 93 LYS HG2 1 1
17 27700 1 1 93 LYS HG3 H 5.497 3.499 10.052 1.00 . A A . 93 LYS HG3 1 1
17 27701 1 1 93 LYS HZ1 H 8.934 5.061 12.197 1.00 . A A . 93 LYS HZ1 1 1
17 27702 1 1 93 LYS HZ2 H 9.996 5.403 10.925 1.00 . A A . 93 LYS HZ2 1 1
17 27703 1 1 93 LYS HZ3 H 9.719 3.800 11.388 1.00 . A A . 93 LYS HZ3 1 1
17 27704 1 1 93 LYS N N 4.179 4.143 7.151 1.00 . A A . 93 LYS N 1 1
17 27705 1 1 93 LYS NZ N 9.278 4.735 11.272 1.00 . A A . 93 LYS NZ 1 1
17 27706 1 1 93 LYS O O 5.252 6.210 5.679 1.00 . A A . 93 LYS O 1 1
17 27707 1 1 94 TYR C C 5.930 9.876 7.146 1.00 . A A . 94 TYR C 1 1
17 27708 1 1 94 TYR CA C 5.028 8.862 6.449 1.00 . A A . 94 TYR CA 1 1
17 27709 1 1 94 TYR CB C 3.699 9.519 6.072 1.00 . A A . 94 TYR CB 1 1
17 27710 1 1 94 TYR CD1 C 4.299 11.901 5.486 1.00 . A A . 94 TYR CD1 1 1
17 27711 1 1 94 TYR CD2 C 3.526 10.474 3.741 1.00 . A A . 94 TYR CD2 1 1
17 27712 1 1 94 TYR CE1 C 4.432 12.940 4.584 1.00 . A A . 94 TYR CE1 1 1
17 27713 1 1 94 TYR CE2 C 3.657 11.506 2.832 1.00 . A A . 94 TYR CE2 1 1
17 27714 1 1 94 TYR CG C 3.844 10.653 5.082 1.00 . A A . 94 TYR CG 1 1
17 27715 1 1 94 TYR CZ C 4.110 12.737 3.259 1.00 . A A . 94 TYR CZ 1 1
17 27716 1 1 94 TYR H H 4.534 7.839 8.234 1.00 . A A . 94 TYR H 1 1
17 27717 1 1 94 TYR HA H 5.518 8.521 5.549 1.00 . A A . 94 TYR HA 1 1
17 27718 1 1 94 TYR HB2 H 3.050 8.777 5.633 1.00 . A A . 94 TYR HB2 1 1
17 27719 1 1 94 TYR HB3 H 3.235 9.915 6.964 1.00 . A A . 94 TYR HB3 1 1
17 27720 1 1 94 TYR HD1 H 4.551 12.056 6.525 1.00 . A A . 94 TYR HD1 1 1
17 27721 1 1 94 TYR HD2 H 3.171 9.509 3.409 1.00 . A A . 94 TYR HD2 1 1
17 27722 1 1 94 TYR HE1 H 4.787 13.903 4.918 1.00 . A A . 94 TYR HE1 1 1
17 27723 1 1 94 TYR HE2 H 3.404 11.348 1.794 1.00 . A A . 94 TYR HE2 1 1
17 27724 1 1 94 TYR HH H 3.562 14.426 2.522 1.00 . A A . 94 TYR HH 1 1
17 27725 1 1 94 TYR N N 4.795 7.701 7.300 1.00 . A A . 94 TYR N 1 1
17 27726 1 1 94 TYR O O 5.509 10.562 8.077 1.00 . A A . 94 TYR O 1 1
17 27727 1 1 94 TYR OH O 4.242 13.769 2.357 1.00 . A A . 94 TYR OH 1 1
17 27728 1 1 95 ASN C C 8.337 10.617 8.752 1.00 . A A . 95 ASN C 1 1
17 27729 1 1 95 ASN CA C 8.137 10.895 7.266 1.00 . A A . 95 ASN CA 1 1
17 27730 1 1 95 ASN CB C 7.669 12.338 7.064 1.00 . A A . 95 ASN CB 1 1
17 27731 1 1 95 ASN CG C 8.073 12.893 5.712 1.00 . A A . 95 ASN CG 1 1
17 27732 1 1 95 ASN H H 7.452 9.392 5.943 1.00 . A A . 95 ASN H 1 1
17 27733 1 1 95 ASN HA H 9.079 10.758 6.755 1.00 . A A . 95 ASN HA 1 1
17 27734 1 1 95 ASN HB2 H 6.592 12.374 7.140 1.00 . A A . 95 ASN HB2 1 1
17 27735 1 1 95 ASN HB3 H 8.101 12.961 7.833 1.00 . A A . 95 ASN HB3 1 1
17 27736 1 1 95 ASN HD21 H 6.510 14.123 5.723 1.00 . A A . 95 ASN HD21 1 1
17 27737 1 1 95 ASN HD22 H 7.529 14.216 4.331 1.00 . A A . 95 ASN HD22 1 1
17 27738 1 1 95 ASN N N 7.174 9.965 6.687 1.00 . A A . 95 ASN N 1 1
17 27739 1 1 95 ASN ND2 N 7.292 13.840 5.204 1.00 . A A . 95 ASN ND2 1 1
17 27740 1 1 95 ASN O O 8.285 11.529 9.578 1.00 . A A . 95 ASN O 1 1
17 27741 1 1 95 ASN OD1 O 9.075 12.476 5.131 1.00 . A A . 95 ASN OD1 1 1
17 27742 1 1 96 ASP C C 7.536 9.236 11.313 1.00 . A A . 96 ASP C 1 1
17 27743 1 1 96 ASP CA C 8.777 8.952 10.472 1.00 . A A . 96 ASP CA 1 1
17 27744 1 1 96 ASP CB C 9.985 9.685 11.059 1.00 . A A . 96 ASP CB 1 1
17 27745 1 1 96 ASP CG C 11.293 8.987 10.747 1.00 . A A . 96 ASP CG 1 1
17 27746 1 1 96 ASP H H 8.597 8.670 8.382 1.00 . A A . 96 ASP H 1 1
17 27747 1 1 96 ASP HA H 8.971 7.891 10.486 1.00 . A A . 96 ASP HA 1 1
17 27748 1 1 96 ASP HB2 H 10.025 10.685 10.650 1.00 . A A . 96 ASP HB2 1 1
17 27749 1 1 96 ASP HB3 H 9.875 9.744 12.132 1.00 . A A . 96 ASP HB3 1 1
17 27750 1 1 96 ASP N N 8.567 9.352 9.086 1.00 . A A . 96 ASP N 1 1
17 27751 1 1 96 ASP O O 7.636 9.584 12.490 1.00 . A A . 96 ASP O 1 1
17 27752 1 1 96 ASP OD1 O 11.704 8.115 11.541 1.00 . A A . 96 ASP OD1 1 1
17 27753 1 1 96 ASP OD2 O 11.908 9.313 9.710 1.00 . A A . 96 ASP OD2 1 1
17 27754 1 1 97 LYS C C 3.982 8.494 10.779 1.00 . A A . 97 LYS C 1 1
17 27755 1 1 97 LYS CA C 5.105 9.325 11.392 1.00 . A A . 97 LYS CA 1 1
17 27756 1 1 97 LYS CB C 4.743 10.811 11.337 1.00 . A A . 97 LYS CB 1 1
17 27757 1 1 97 LYS CD C 4.931 13.086 12.384 1.00 . A A . 97 LYS CD 1 1
17 27758 1 1 97 LYS CE C 5.859 13.861 11.461 1.00 . A A . 97 LYS CE 1 1
17 27759 1 1 97 LYS CG C 5.333 11.624 12.477 1.00 . A A . 97 LYS CG 1 1
17 27760 1 1 97 LYS H H 6.351 8.806 9.762 1.00 . A A . 97 LYS H 1 1
17 27761 1 1 97 LYS HA H 5.231 9.032 12.424 1.00 . A A . 97 LYS HA 1 1
17 27762 1 1 97 LYS HB2 H 5.103 11.222 10.405 1.00 . A A . 97 LYS HB2 1 1
17 27763 1 1 97 LYS HB3 H 3.668 10.909 11.372 1.00 . A A . 97 LYS HB3 1 1
17 27764 1 1 97 LYS HD2 H 3.924 13.151 12.001 1.00 . A A . 97 LYS HD2 1 1
17 27765 1 1 97 LYS HD3 H 4.972 13.524 13.372 1.00 . A A . 97 LYS HD3 1 1
17 27766 1 1 97 LYS HE2 H 6.741 14.146 12.014 1.00 . A A . 97 LYS HE2 1 1
17 27767 1 1 97 LYS HE3 H 6.141 13.223 10.637 1.00 . A A . 97 LYS HE3 1 1
17 27768 1 1 97 LYS HG2 H 4.977 11.222 13.414 1.00 . A A . 97 LYS HG2 1 1
17 27769 1 1 97 LYS HG3 H 6.410 11.552 12.438 1.00 . A A . 97 LYS HG3 1 1
17 27770 1 1 97 LYS HZ1 H 4.330 14.837 10.424 1.00 . A A . 97 LYS HZ1 1 1
17 27771 1 1 97 LYS HZ2 H 5.847 15.569 10.258 1.00 . A A . 97 LYS HZ2 1 1
17 27772 1 1 97 LYS HZ3 H 4.978 15.740 11.699 1.00 . A A . 97 LYS HZ3 1 1
17 27773 1 1 97 LYS N N 6.366 9.086 10.702 1.00 . A A . 97 LYS N 1 1
17 27774 1 1 97 LYS NZ N 5.207 15.088 10.923 1.00 . A A . 97 LYS NZ 1 1
17 27775 1 1 97 LYS O O 3.533 8.766 9.665 1.00 . A A . 97 LYS O 1 1
17 27776 1 1 98 HIS C C 1.226 7.427 10.666 1.00 . A A . 98 HIS C 1 1
17 27777 1 1 98 HIS CA C 2.460 6.612 11.041 1.00 . A A . 98 HIS CA 1 1
17 27778 1 1 98 HIS CB C 2.100 5.583 12.113 1.00 . A A . 98 HIS CB 1 1
17 27779 1 1 98 HIS CD2 C 4.140 4.015 12.440 1.00 . A A . 98 HIS CD2 1 1
17 27780 1 1 98 HIS CE1 C 3.322 2.221 11.481 1.00 . A A . 98 HIS CE1 1 1
17 27781 1 1 98 HIS CG C 2.891 4.315 12.014 1.00 . A A . 98 HIS CG 1 1
17 27782 1 1 98 HIS H H 3.930 7.315 12.392 1.00 . A A . 98 HIS H 1 1
17 27783 1 1 98 HIS HA H 2.815 6.095 10.162 1.00 . A A . 98 HIS HA 1 1
17 27784 1 1 98 HIS HB2 H 2.281 6.011 13.088 1.00 . A A . 98 HIS HB2 1 1
17 27785 1 1 98 HIS HB3 H 1.054 5.331 12.023 1.00 . A A . 98 HIS HB3 1 1
17 27786 1 1 98 HIS HD1 H 1.522 3.069 11.008 1.00 . A A . 98 HIS HD1 1 1
17 27787 1 1 98 HIS HD2 H 4.820 4.679 12.955 1.00 . A A . 98 HIS HD2 1 1
17 27788 1 1 98 HIS HE1 H 3.221 1.218 11.095 1.00 . A A . 98 HIS HE1 1 1
17 27789 1 1 98 HIS N N 3.532 7.482 11.513 1.00 . A A . 98 HIS N 1 1
17 27790 1 1 98 HIS ND1 N 2.406 3.170 11.417 1.00 . A A . 98 HIS ND1 1 1
17 27791 1 1 98 HIS NE2 N 4.384 2.708 12.097 1.00 . A A . 98 HIS NE2 1 1
17 27792 1 1 98 HIS O O 1.072 8.571 11.095 1.00 . A A . 98 HIS O 1 1
17 27793 1 1 99 ILE C C -2.027 7.200 10.380 1.00 . A A . 99 ILE C 1 1
17 27794 1 1 99 ILE CA C -0.870 7.501 9.433 1.00 . A A . 99 ILE CA 1 1
17 27795 1 1 99 ILE CB C -1.268 7.082 8.006 1.00 . A A . 99 ILE CB 1 1
17 27796 1 1 99 ILE CD1 C -1.515 5.022 6.531 1.00 . A A . 99 ILE CD1 1 1
17 27797 1 1 99 ILE CG1 C -0.839 5.638 7.736 1.00 . A A . 99 ILE CG1 1 1
17 27798 1 1 99 ILE CG2 C -0.647 8.024 6.985 1.00 . A A . 99 ILE CG2 1 1
17 27799 1 1 99 ILE H H 0.529 5.918 9.557 1.00 . A A . 99 ILE H 1 1
17 27800 1 1 99 ILE HA H -0.684 8.565 9.436 1.00 . A A . 99 ILE HA 1 1
17 27801 1 1 99 ILE HB H -2.341 7.154 7.919 1.00 . A A . 99 ILE HB 1 1
17 27802 1 1 99 ILE HD11 H -2.363 5.628 6.245 1.00 . A A . 99 ILE HD11 1 1
17 27803 1 1 99 ILE HD12 H -0.815 4.975 5.710 1.00 . A A . 99 ILE HD12 1 1
17 27804 1 1 99 ILE HD13 H -1.852 4.027 6.777 1.00 . A A . 99 ILE HD13 1 1
17 27805 1 1 99 ILE HG12 H 0.226 5.611 7.568 1.00 . A A . 99 ILE HG12 1 1
17 27806 1 1 99 ILE HG13 H -1.079 5.033 8.598 1.00 . A A . 99 ILE HG13 1 1
17 27807 1 1 99 ILE HG21 H 0.419 8.082 7.150 1.00 . A A . 99 ILE HG21 1 1
17 27808 1 1 99 ILE HG22 H -0.837 7.651 5.990 1.00 . A A . 99 ILE HG22 1 1
17 27809 1 1 99 ILE HG23 H -1.081 9.007 7.091 1.00 . A A . 99 ILE HG23 1 1
17 27810 1 1 99 ILE N N 0.350 6.830 9.865 1.00 . A A . 99 ILE N 1 1
17 27811 1 1 99 ILE O O -2.011 6.222 11.129 1.00 . A A . 99 ILE O 1 1
17 27812 1 1 100 PRO C C -5.098 6.709 10.784 1.00 . A A . 100 PRO C 1 1
17 27813 1 1 100 PRO CA C -4.244 7.903 11.194 1.00 . A A . 100 PRO CA 1 1
17 27814 1 1 100 PRO CB C -5.010 9.210 10.973 1.00 . A A . 100 PRO CB 1 1
17 27815 1 1 100 PRO CD C -3.144 9.244 9.479 1.00 . A A . 100 PRO CD 1 1
17 27816 1 1 100 PRO CG C -4.575 9.681 9.628 1.00 . A A . 100 PRO CG 1 1
17 27817 1 1 100 PRO HA H -3.977 7.812 12.237 1.00 . A A . 100 PRO HA 1 1
17 27818 1 1 100 PRO HB2 H -6.073 9.015 11.000 1.00 . A A . 100 PRO HB2 1 1
17 27819 1 1 100 PRO HB3 H -4.748 9.919 11.744 1.00 . A A . 100 PRO HB3 1 1
17 27820 1 1 100 PRO HD2 H -2.934 8.987 8.452 1.00 . A A . 100 PRO HD2 1 1
17 27821 1 1 100 PRO HD3 H -2.475 10.020 9.821 1.00 . A A . 100 PRO HD3 1 1
17 27822 1 1 100 PRO HG2 H -5.188 9.227 8.865 1.00 . A A . 100 PRO HG2 1 1
17 27823 1 1 100 PRO HG3 H -4.646 10.757 9.577 1.00 . A A . 100 PRO HG3 1 1
17 27824 1 1 100 PRO N N -3.057 8.058 10.347 1.00 . A A . 100 PRO N 1 1
17 27825 1 1 100 PRO O O -5.765 6.736 9.751 1.00 . A A . 100 PRO O 1 1
17 27826 1 1 101 GLY C C -5.022 3.203 11.386 1.00 . A A . 101 GLY C 1 1
17 27827 1 1 101 GLY CA C -5.849 4.470 11.305 1.00 . A A . 101 GLY CA 1 1
17 27828 1 1 101 GLY H H -4.522 5.694 12.411 1.00 . A A . 101 GLY H 1 1
17 27829 1 1 101 GLY HA2 H -6.664 4.401 12.010 1.00 . A A . 101 GLY HA2 1 1
17 27830 1 1 101 GLY HA3 H -6.255 4.558 10.308 1.00 . A A . 101 GLY HA3 1 1
17 27831 1 1 101 GLY N N -5.072 5.660 11.601 1.00 . A A . 101 GLY N 1 1
17 27832 1 1 101 GLY O O -5.548 2.127 11.674 1.00 . A A . 101 GLY O 1 1
17 27833 1 1 102 SER C C -2.607 1.710 12.606 1.00 . A A . 102 SER C 1 1
17 27834 1 1 102 SER CA C -2.823 2.182 11.171 1.00 . A A . 102 SER CA 1 1
17 27835 1 1 102 SER CB C -1.479 2.540 10.533 1.00 . A A . 102 SER CB 1 1
17 27836 1 1 102 SER H H -3.364 4.212 10.907 1.00 . A A . 102 SER H 1 1
17 27837 1 1 102 SER HA H -3.278 1.382 10.606 1.00 . A A . 102 SER HA 1 1
17 27838 1 1 102 SER HB2 H -1.064 1.664 10.058 1.00 . A A . 102 SER HB2 1 1
17 27839 1 1 102 SER HB3 H -1.629 3.313 9.794 1.00 . A A . 102 SER HB3 1 1
17 27840 1 1 102 SER HG H -0.143 2.262 11.939 1.00 . A A . 102 SER HG 1 1
17 27841 1 1 102 SER N N -3.723 3.328 11.131 1.00 . A A . 102 SER N 1 1
17 27842 1 1 102 SER O O -2.741 2.472 13.564 1.00 . A A . 102 SER O 1 1
17 27843 1 1 102 SER OG O -0.562 3.010 11.506 1.00 . A A . 102 SER OG 1 1
17 27844 1 1 103 PRO C C -3.433 -0.825 10.955 1.00 . A A . 103 PRO C 1 1
17 27845 1 1 103 PRO CA C -2.105 -0.495 11.627 1.00 . A A . 103 PRO CA 1 1
17 27846 1 1 103 PRO CB C -1.504 -1.748 12.268 1.00 . A A . 103 PRO CB 1 1
17 27847 1 1 103 PRO CD C -2.012 -0.239 14.051 1.00 . A A . 103 PRO CD 1 1
17 27848 1 1 103 PRO CG C -1.947 -1.697 13.689 1.00 . A A . 103 PRO CG 1 1
17 27849 1 1 103 PRO HA H -1.419 -0.100 10.892 1.00 . A A . 103 PRO HA 1 1
17 27850 1 1 103 PRO HB2 H -1.881 -2.628 11.767 1.00 . A A . 103 PRO HB2 1 1
17 27851 1 1 103 PRO HB3 H -0.427 -1.716 12.190 1.00 . A A . 103 PRO HB3 1 1
17 27852 1 1 103 PRO HD2 H -2.821 -0.057 14.743 1.00 . A A . 103 PRO HD2 1 1
17 27853 1 1 103 PRO HD3 H -1.072 0.088 14.472 1.00 . A A . 103 PRO HD3 1 1
17 27854 1 1 103 PRO HG2 H -2.922 -2.150 13.786 1.00 . A A . 103 PRO HG2 1 1
17 27855 1 1 103 PRO HG3 H -1.231 -2.207 14.316 1.00 . A A . 103 PRO HG3 1 1
17 27856 1 1 103 PRO N N -2.266 0.422 12.760 1.00 . A A . 103 PRO N 1 1
17 27857 1 1 103 PRO O O -4.482 -0.310 11.343 1.00 . A A . 103 PRO O 1 1
17 27858 1 1 104 PHE C C -4.703 -3.607 9.162 1.00 . A A . 104 PHE C 1 1
17 27859 1 1 104 PHE CA C -4.582 -2.087 9.219 1.00 . A A . 104 PHE CA 1 1
17 27860 1 1 104 PHE CB C -4.560 -1.512 7.802 1.00 . A A . 104 PHE CB 1 1
17 27861 1 1 104 PHE CD1 C -3.022 0.467 7.692 1.00 . A A . 104 PHE CD1 1 1
17 27862 1 1 104 PHE CD2 C -5.371 0.862 7.784 1.00 . A A . 104 PHE CD2 1 1
17 27863 1 1 104 PHE CE1 C -2.792 1.829 7.653 1.00 . A A . 104 PHE CE1 1 1
17 27864 1 1 104 PHE CE2 C -5.147 2.226 7.746 1.00 . A A . 104 PHE CE2 1 1
17 27865 1 1 104 PHE CG C -4.313 -0.031 7.759 1.00 . A A . 104 PHE CG 1 1
17 27866 1 1 104 PHE CZ C -3.856 2.710 7.679 1.00 . A A . 104 PHE CZ 1 1
17 27867 1 1 104 PHE H H -2.516 -2.065 9.683 1.00 . A A . 104 PHE H 1 1
17 27868 1 1 104 PHE HA H -5.435 -1.689 9.747 1.00 . A A . 104 PHE HA 1 1
17 27869 1 1 104 PHE HB2 H -3.777 -1.995 7.237 1.00 . A A . 104 PHE HB2 1 1
17 27870 1 1 104 PHE HB3 H -5.511 -1.705 7.328 1.00 . A A . 104 PHE HB3 1 1
17 27871 1 1 104 PHE HD1 H -2.189 -0.220 7.671 1.00 . A A . 104 PHE HD1 1 1
17 27872 1 1 104 PHE HD2 H -6.383 0.484 7.836 1.00 . A A . 104 PHE HD2 1 1
17 27873 1 1 104 PHE HE1 H -1.781 2.205 7.601 1.00 . A A . 104 PHE HE1 1 1
17 27874 1 1 104 PHE HE2 H -5.982 2.911 7.766 1.00 . A A . 104 PHE HE2 1 1
17 27875 1 1 104 PHE HZ H -3.678 3.774 7.649 1.00 . A A . 104 PHE HZ 1 1
17 27876 1 1 104 PHE N N -3.382 -1.688 9.946 1.00 . A A . 104 PHE N 1 1
17 27877 1 1 104 PHE O O -3.701 -4.319 9.089 1.00 . A A . 104 PHE O 1 1
17 27878 1 1 105 THR C C -7.009 -5.907 7.920 1.00 . A A . 105 THR C 1 1
17 27879 1 1 105 THR CA C -6.192 -5.532 9.151 1.00 . A A . 105 THR CA 1 1
17 27880 1 1 105 THR CB C -6.935 -6.012 10.412 1.00 . A A . 105 THR CB 1 1
17 27881 1 1 105 THR CG2 C -7.136 -7.520 10.381 1.00 . A A . 105 THR CG2 1 1
17 27882 1 1 105 THR H H -6.696 -3.479 9.256 1.00 . A A . 105 THR H 1 1
17 27883 1 1 105 THR HA H -5.238 -6.038 9.106 1.00 . A A . 105 THR HA 1 1
17 27884 1 1 105 THR HB H -7.904 -5.535 10.444 1.00 . A A . 105 THR HB 1 1
17 27885 1 1 105 THR HG1 H -5.777 -4.796 11.446 1.00 . A A . 105 THR HG1 1 1
17 27886 1 1 105 THR HG21 H -7.870 -7.800 11.122 1.00 . A A . 105 THR HG21 1 1
17 27887 1 1 105 THR HG22 H -6.200 -8.013 10.598 1.00 . A A . 105 THR HG22 1 1
17 27888 1 1 105 THR HG23 H -7.481 -7.816 9.402 1.00 . A A . 105 THR HG23 1 1
17 27889 1 1 105 THR N N -5.938 -4.098 9.197 1.00 . A A . 105 THR N 1 1
17 27890 1 1 105 THR O O -8.174 -5.531 7.799 1.00 . A A . 105 THR O 1 1
17 27891 1 1 105 THR OG1 O -6.196 -5.648 11.584 1.00 . A A . 105 THR OG1 1 1
17 27892 1 1 106 ALA C C -7.496 -8.538 5.883 1.00 . A A . 106 ALA C 1 1
17 27893 1 1 106 ALA CA C -7.062 -7.079 5.788 1.00 . A A . 106 ALA CA 1 1
17 27894 1 1 106 ALA CB C -6.153 -6.874 4.586 1.00 . A A . 106 ALA CB 1 1
17 27895 1 1 106 ALA H H -5.461 -6.920 7.162 1.00 . A A . 106 ALA H 1 1
17 27896 1 1 106 ALA HA H -7.939 -6.461 5.655 1.00 . A A . 106 ALA HA 1 1
17 27897 1 1 106 ALA HB1 H -6.311 -7.672 3.876 1.00 . A A . 106 ALA HB1 1 1
17 27898 1 1 106 ALA HB2 H -6.381 -5.927 4.120 1.00 . A A . 106 ALA HB2 1 1
17 27899 1 1 106 ALA HB3 H -5.123 -6.878 4.909 1.00 . A A . 106 ALA HB3 1 1
17 27900 1 1 106 ALA N N -6.390 -6.651 7.009 1.00 . A A . 106 ALA N 1 1
17 27901 1 1 106 ALA O O -6.675 -9.449 5.783 1.00 . A A . 106 ALA O 1 1
17 27902 1 1 107 LYS C C -9.195 -10.853 4.866 1.00 . A A . 107 LYS C 1 1
17 27903 1 1 107 LYS CA C -9.338 -10.101 6.186 1.00 . A A . 107 LYS CA 1 1
17 27904 1 1 107 LYS CB C -10.811 -10.047 6.597 1.00 . A A . 107 LYS CB 1 1
17 27905 1 1 107 LYS CD C -12.484 -9.783 8.452 1.00 . A A . 107 LYS CD 1 1
17 27906 1 1 107 LYS CE C -12.677 -9.526 9.939 1.00 . A A . 107 LYS CE 1 1
17 27907 1 1 107 LYS CG C -11.023 -9.667 8.052 1.00 . A A . 107 LYS CG 1 1
17 27908 1 1 107 LYS H H -9.399 -7.985 6.149 1.00 . A A . 107 LYS H 1 1
17 27909 1 1 107 LYS HA H -8.779 -10.625 6.947 1.00 . A A . 107 LYS HA 1 1
17 27910 1 1 107 LYS HB2 H -11.318 -9.320 5.980 1.00 . A A . 107 LYS HB2 1 1
17 27911 1 1 107 LYS HB3 H -11.254 -11.018 6.432 1.00 . A A . 107 LYS HB3 1 1
17 27912 1 1 107 LYS HD2 H -13.059 -9.057 7.896 1.00 . A A . 107 LYS HD2 1 1
17 27913 1 1 107 LYS HD3 H -12.834 -10.778 8.218 1.00 . A A . 107 LYS HD3 1 1
17 27914 1 1 107 LYS HE2 H -13.559 -10.053 10.270 1.00 . A A . 107 LYS HE2 1 1
17 27915 1 1 107 LYS HE3 H -11.814 -9.900 10.470 1.00 . A A . 107 LYS HE3 1 1
17 27916 1 1 107 LYS HG2 H -10.437 -10.326 8.676 1.00 . A A . 107 LYS HG2 1 1
17 27917 1 1 107 LYS HG3 H -10.698 -8.647 8.200 1.00 . A A . 107 LYS HG3 1 1
17 27918 1 1 107 LYS HZ1 H -13.845 -7.844 10.351 1.00 . A A . 107 LYS HZ1 1 1
17 27919 1 1 107 LYS HZ2 H -12.450 -7.507 9.456 1.00 . A A . 107 LYS HZ2 1 1
17 27920 1 1 107 LYS HZ3 H -12.334 -7.832 11.111 1.00 . A A . 107 LYS HZ3 1 1
17 27921 1 1 107 LYS N N -8.793 -8.753 6.078 1.00 . A A . 107 LYS N 1 1
17 27922 1 1 107 LYS NZ N -12.838 -8.076 10.235 1.00 . A A . 107 LYS NZ 1 1
17 27923 1 1 107 LYS O O -9.958 -10.627 3.927 1.00 . A A . 107 LYS O 1 1
17 27924 1 1 108 ILE C C -8.398 -13.986 3.799 1.00 . A A . 108 ILE C 1 1
17 27925 1 1 108 ILE CA C -7.975 -12.535 3.600 1.00 . A A . 108 ILE CA 1 1
17 27926 1 1 108 ILE CB C -6.491 -12.496 3.189 1.00 . A A . 108 ILE CB 1 1
17 27927 1 1 108 ILE CD1 C -4.863 -10.991 1.939 1.00 . A A . 108 ILE CD1 1 1
17 27928 1 1 108 ILE CG1 C -6.071 -11.065 2.846 1.00 . A A . 108 ILE CG1 1 1
17 27929 1 1 108 ILE CG2 C -6.244 -13.424 2.009 1.00 . A A . 108 ILE CG2 1 1
17 27930 1 1 108 ILE H H -7.640 -11.883 5.586 1.00 . A A . 108 ILE H 1 1
17 27931 1 1 108 ILE HA H -8.560 -12.106 2.800 1.00 . A A . 108 ILE HA 1 1
17 27932 1 1 108 ILE HB H -5.900 -12.847 4.022 1.00 . A A . 108 ILE HB 1 1
17 27933 1 1 108 ILE HD11 H -4.100 -11.666 2.300 1.00 . A A . 108 ILE HD11 1 1
17 27934 1 1 108 ILE HD12 H -5.148 -11.275 0.936 1.00 . A A . 108 ILE HD12 1 1
17 27935 1 1 108 ILE HD13 H -4.478 -9.983 1.933 1.00 . A A . 108 ILE HD13 1 1
17 27936 1 1 108 ILE HG12 H -6.889 -10.566 2.350 1.00 . A A . 108 ILE HG12 1 1
17 27937 1 1 108 ILE HG13 H -5.834 -10.539 3.759 1.00 . A A . 108 ILE HG13 1 1
17 27938 1 1 108 ILE HG21 H -6.681 -14.390 2.214 1.00 . A A . 108 ILE HG21 1 1
17 27939 1 1 108 ILE HG22 H -6.696 -13.006 1.123 1.00 . A A . 108 ILE HG22 1 1
17 27940 1 1 108 ILE HG23 H -5.181 -13.535 1.854 1.00 . A A . 108 ILE HG23 1 1
17 27941 1 1 108 ILE N N -8.215 -11.748 4.804 1.00 . A A . 108 ILE N 1 1
17 27942 1 1 108 ILE O O -8.194 -14.564 4.867 1.00 . A A . 108 ILE O 1 1
17 27943 1 1 109 THR C C -8.745 -16.807 1.764 1.00 . A A . 109 THR C 1 1
17 27944 1 1 109 THR CA C -9.440 -15.956 2.821 1.00 . A A . 109 THR CA 1 1
17 27945 1 1 109 THR CB C -10.964 -16.058 2.624 1.00 . A A . 109 THR CB 1 1
17 27946 1 1 109 THR CG2 C -11.679 -14.920 3.336 1.00 . A A . 109 THR CG2 1 1
17 27947 1 1 109 THR H H -9.123 -14.059 1.937 1.00 . A A . 109 THR H 1 1
17 27948 1 1 109 THR HA H -9.197 -16.345 3.799 1.00 . A A . 109 THR HA 1 1
17 27949 1 1 109 THR HB H -11.304 -16.995 3.043 1.00 . A A . 109 THR HB 1 1
17 27950 1 1 109 THR HG1 H -12.183 -16.332 1.098 1.00 . A A . 109 THR HG1 1 1
17 27951 1 1 109 THR HG21 H -12.733 -14.958 3.107 1.00 . A A . 109 THR HG21 1 1
17 27952 1 1 109 THR HG22 H -11.273 -13.976 3.004 1.00 . A A . 109 THR HG22 1 1
17 27953 1 1 109 THR HG23 H -11.539 -15.017 4.402 1.00 . A A . 109 THR HG23 1 1
17 27954 1 1 109 THR N N -8.988 -14.572 2.761 1.00 . A A . 109 THR N 1 1
17 27955 1 1 109 THR O O -7.883 -16.321 1.031 1.00 . A A . 109 THR O 1 1
17 27956 1 1 109 THR OG1 O -11.282 -16.029 1.228 1.00 . A A . 109 THR OG1 1 1
17 27957 1 1 110 ASP C C -9.567 -19.409 -0.327 1.00 . A A . 110 ASP C 1 1
17 27958 1 1 110 ASP CA C -8.539 -18.996 0.721 1.00 . A A . 110 ASP CA 1 1
17 27959 1 1 110 ASP CB C -7.989 -20.236 1.429 1.00 . A A . 110 ASP CB 1 1
17 27960 1 1 110 ASP CG C -9.022 -21.338 1.554 1.00 . A A . 110 ASP CG 1 1
17 27961 1 1 110 ASP H H -9.817 -18.406 2.303 1.00 . A A . 110 ASP H 1 1
17 27962 1 1 110 ASP HA H -7.726 -18.484 0.229 1.00 . A A . 110 ASP HA 1 1
17 27963 1 1 110 ASP HB2 H -7.148 -20.619 0.870 1.00 . A A . 110 ASP HB2 1 1
17 27964 1 1 110 ASP HB3 H -7.660 -19.960 2.421 1.00 . A A . 110 ASP HB3 1 1
17 27965 1 1 110 ASP N N -9.125 -18.078 1.691 1.00 . A A . 110 ASP N 1 1
17 27966 1 1 110 ASP O O -10.682 -19.810 0.007 1.00 . A A . 110 ASP O 1 1
17 27967 1 1 110 ASP OD1 O -9.402 -21.915 0.514 1.00 . A A . 110 ASP OD1 1 1
17 27968 1 1 110 ASP OD2 O -9.452 -21.622 2.692 1.00 . A A . 110 ASP OD2 1 1
17 27969 1 1 111 ASP C C -9.821 -21.103 -3.146 1.00 . A A . 111 ASP C 1 1
17 27970 1 1 111 ASP CA C -10.073 -19.668 -2.693 1.00 . A A . 111 ASP CA 1 1
17 27971 1 1 111 ASP CB C -9.883 -18.709 -3.869 1.00 . A A . 111 ASP CB 1 1
17 27972 1 1 111 ASP CG C -8.422 -18.495 -4.211 1.00 . A A . 111 ASP CG 1 1
17 27973 1 1 111 ASP H H -8.283 -18.979 -1.798 1.00 . A A . 111 ASP H 1 1
17 27974 1 1 111 ASP HA H -11.089 -19.589 -2.338 1.00 . A A . 111 ASP HA 1 1
17 27975 1 1 111 ASP HB2 H -10.381 -19.112 -4.739 1.00 . A A . 111 ASP HB2 1 1
17 27976 1 1 111 ASP HB3 H -10.320 -17.753 -3.620 1.00 . A A . 111 ASP HB3 1 1
17 27977 1 1 111 ASP N N -9.185 -19.306 -1.595 1.00 . A A . 111 ASP N 1 1
17 27978 1 1 111 ASP O O -9.164 -21.338 -4.159 1.00 . A A . 111 ASP O 1 1
17 27979 1 1 111 ASP OD1 O -7.636 -18.183 -3.291 1.00 . A A . 111 ASP OD1 1 1
17 27980 1 1 111 ASP OD2 O -8.063 -18.639 -5.398 1.00 . A A . 111 ASP OD2 1 1
17 27981 1 1 112 SER C C -11.387 -24.007 -3.464 1.00 . A A . 112 SER C 1 1
17 27982 1 1 112 SER CA C -10.176 -23.471 -2.706 1.00 . A A . 112 SER CA 1 1
17 27983 1 1 112 SER CB C -9.959 -24.282 -1.428 1.00 . A A . 112 SER CB 1 1
17 27984 1 1 112 SER H H -10.862 -21.807 -1.591 1.00 . A A . 112 SER H 1 1
17 27985 1 1 112 SER HA H -9.303 -23.564 -3.334 1.00 . A A . 112 SER HA 1 1
17 27986 1 1 112 SER HB2 H -9.161 -23.837 -0.853 1.00 . A A . 112 SER HB2 1 1
17 27987 1 1 112 SER HB3 H -10.869 -24.279 -0.844 1.00 . A A . 112 SER HB3 1 1
17 27988 1 1 112 SER HG H -10.060 -25.898 -2.531 1.00 . A A . 112 SER HG 1 1
17 27989 1 1 112 SER N N -10.348 -22.058 -2.386 1.00 . A A . 112 SER N 1 1
17 27990 1 1 112 SER O O -12.267 -24.641 -2.880 1.00 . A A . 112 SER O 1 1
17 27991 1 1 112 SER OG O -9.613 -25.623 -1.727 1.00 . A A . 112 SER OG 1 1
17 27992 1 1 113 ARG C C -12.015 -25.064 -6.757 1.00 . A A . 113 ARG C 1 1
17 27993 1 1 113 ARG CA C -12.527 -24.204 -5.605 1.00 . A A . 113 ARG CA 1 1
17 27994 1 1 113 ARG CB C -13.306 -23.008 -6.154 1.00 . A A . 113 ARG CB 1 1
17 27995 1 1 113 ARG CD C -13.556 -21.285 -7.967 1.00 . A A . 113 ARG CD 1 1
17 27996 1 1 113 ARG CG C -12.694 -22.407 -7.409 1.00 . A A . 113 ARG CG 1 1
17 27997 1 1 113 ARG CZ C -15.671 -21.025 -9.193 1.00 . A A . 113 ARG CZ 1 1
17 27998 1 1 113 ARG H H -10.693 -23.239 -5.174 1.00 . A A . 113 ARG H 1 1
17 27999 1 1 113 ARG HA H -13.186 -24.800 -4.991 1.00 . A A . 113 ARG HA 1 1
17 28000 1 1 113 ARG HB2 H -14.312 -23.324 -6.387 1.00 . A A . 113 ARG HB2 1 1
17 28001 1 1 113 ARG HB3 H -13.345 -22.240 -5.396 1.00 . A A . 113 ARG HB3 1 1
17 28002 1 1 113 ARG HD2 H -13.919 -20.686 -7.146 1.00 . A A . 113 ARG HD2 1 1
17 28003 1 1 113 ARG HD3 H -12.950 -20.674 -8.619 1.00 . A A . 113 ARG HD3 1 1
17 28004 1 1 113 ARG HE H -14.740 -22.761 -8.883 1.00 . A A . 113 ARG HE 1 1
17 28005 1 1 113 ARG HG2 H -11.719 -22.011 -7.169 1.00 . A A . 113 ARG HG2 1 1
17 28006 1 1 113 ARG HG3 H -12.597 -23.181 -8.156 1.00 . A A . 113 ARG HG3 1 1
17 28007 1 1 113 ARG HH11 H -14.884 -19.306 -8.481 1.00 . A A . 113 ARG HH11 1 1
17 28008 1 1 113 ARG HH12 H -16.374 -19.136 -9.347 1.00 . A A . 113 ARG HH12 1 1
17 28009 1 1 113 ARG HH21 H -16.703 -22.551 -10.025 1.00 . A A . 113 ARG HH21 1 1
17 28010 1 1 113 ARG HH22 H -17.409 -20.983 -10.224 1.00 . A A . 113 ARG HH22 1 1
17 28011 1 1 113 ARG N N -11.424 -23.749 -4.767 1.00 . A A . 113 ARG N 1 1
17 28012 1 1 113 ARG NE N -14.698 -21.796 -8.721 1.00 . A A . 113 ARG NE 1 1
17 28013 1 1 113 ARG NH1 N -15.641 -19.715 -8.990 1.00 . A A . 113 ARG NH1 1 1
17 28014 1 1 113 ARG NH2 N -16.677 -21.564 -9.870 1.00 . A A . 113 ARG NH2 1 1
17 28015 1 1 113 ARG O O -10.839 -25.001 -7.117 1.00 . A A . 113 ARG O 1 1
17 28016 1 1 114 ARG C C -12.020 -25.929 -9.622 1.00 . A A . 114 ARG C 1 1
17 28017 1 1 114 ARG CA C -12.544 -26.740 -8.440 1.00 . A A . 114 ARG CA 1 1
17 28018 1 1 114 ARG CB C -13.750 -27.575 -8.874 1.00 . A A . 114 ARG CB 1 1
17 28019 1 1 114 ARG CD C -16.244 -27.445 -9.153 1.00 . A A . 114 ARG CD 1 1
17 28020 1 1 114 ARG CG C -14.916 -26.741 -9.382 1.00 . A A . 114 ARG CG 1 1
17 28021 1 1 114 ARG CZ C -17.092 -27.840 -11.427 1.00 . A A . 114 ARG CZ 1 1
17 28022 1 1 114 ARG H H -13.828 -25.873 -6.999 1.00 . A A . 114 ARG H 1 1
17 28023 1 1 114 ARG HA H -11.763 -27.403 -8.099 1.00 . A A . 114 ARG HA 1 1
17 28024 1 1 114 ARG HB2 H -13.444 -28.244 -9.665 1.00 . A A . 114 ARG HB2 1 1
17 28025 1 1 114 ARG HB3 H -14.091 -28.157 -8.032 1.00 . A A . 114 ARG HB3 1 1
17 28026 1 1 114 ARG HD2 H -16.167 -28.051 -8.262 1.00 . A A . 114 ARG HD2 1 1
17 28027 1 1 114 ARG HD3 H -17.012 -26.699 -9.015 1.00 . A A . 114 ARG HD3 1 1
17 28028 1 1 114 ARG HE H -16.492 -29.268 -10.170 1.00 . A A . 114 ARG HE 1 1
17 28029 1 1 114 ARG HG2 H -14.926 -25.797 -8.857 1.00 . A A . 114 ARG HG2 1 1
17 28030 1 1 114 ARG HG3 H -14.788 -26.567 -10.439 1.00 . A A . 114 ARG HG3 1 1
17 28031 1 1 114 ARG HH11 H -17.029 -25.900 -10.868 1.00 . A A . 114 ARG HH11 1 1
17 28032 1 1 114 ARG HH12 H -17.624 -26.192 -12.468 1.00 . A A . 114 ARG HH12 1 1
17 28033 1 1 114 ARG HH21 H -17.274 -29.665 -12.275 1.00 . A A . 114 ARG HH21 1 1
17 28034 1 1 114 ARG HH22 H -17.764 -28.334 -13.268 1.00 . A A . 114 ARG HH22 1 1
17 28035 1 1 114 ARG N N -12.905 -25.867 -7.330 1.00 . A A . 114 ARG N 1 1
17 28036 1 1 114 ARG NE N -16.611 -28.302 -10.278 1.00 . A A . 114 ARG NE 1 1
17 28037 1 1 114 ARG NH1 N -17.263 -26.537 -11.602 1.00 . A A . 114 ARG NH1 1 1
17 28038 1 1 114 ARG NH2 N -17.402 -28.683 -12.404 1.00 . A A . 114 ARG NH2 1 1
17 28039 1 1 114 ARG O O -11.062 -26.328 -10.285 1.00 . A A . 114 ARG O 1 1
17 28040 1 1 115 CYS C C -12.107 -22.481 -10.513 1.00 . A A . 115 CYS C 1 1
17 28041 1 1 115 CYS CA C -12.255 -23.925 -10.982 1.00 . A A . 115 CYS CA 1 1
17 28042 1 1 115 CYS CB C -13.277 -24.004 -12.117 1.00 . A A . 115 CYS CB 1 1
17 28043 1 1 115 CYS H H -13.412 -24.528 -9.315 1.00 . A A . 115 CYS H 1 1
17 28044 1 1 115 CYS HA H -11.299 -24.272 -11.345 1.00 . A A . 115 CYS HA 1 1
17 28045 1 1 115 CYS HB2 H -13.575 -25.033 -12.252 1.00 . A A . 115 CYS HB2 1 1
17 28046 1 1 115 CYS HB3 H -14.143 -23.416 -11.852 1.00 . A A . 115 CYS HB3 1 1
17 28047 1 1 115 CYS HG H -13.623 -23.561 -14.604 1.00 . A A . 115 CYS HG 1 1
17 28048 1 1 115 CYS N N -12.655 -24.792 -9.879 1.00 . A A . 115 CYS N 1 1
17 28049 1 1 115 CYS O O -11.103 -21.828 -10.791 1.00 . A A . 115 CYS O 1 1
17 28050 1 1 115 CYS SG S -12.663 -23.398 -13.706 1.00 . A A . 115 CYS SG 1 1
18 28051 1 1 1 GLY C C -10.072 43.312 -51.748 1.00 . A A . 1 GLY C 1 1
18 28052 1 1 1 GLY CA C -10.959 44.276 -52.510 1.00 . A A . 1 GLY CA 1 1
18 28053 1 1 1 GLY H1 H -9.414 45.710 -52.709 1.00 . A A . 1 GLY H1 1 1
18 28054 1 1 1 GLY HA2 H -11.666 44.717 -51.824 1.00 . A A . 1 GLY HA2 1 1
18 28055 1 1 1 GLY HA3 H -11.501 43.727 -53.266 1.00 . A A . 1 GLY HA3 1 1
18 28056 1 1 1 GLY N N -10.204 45.336 -53.152 1.00 . A A . 1 GLY N 1 1
18 28057 1 1 1 GLY O O -9.288 42.574 -52.345 1.00 . A A . 1 GLY O 1 1
18 28058 1 1 2 SER C C -9.854 42.516 -48.126 1.00 . A A . 2 SER C 1 1
18 28059 1 1 2 SER CA C -9.392 42.442 -49.579 1.00 . A A . 2 SER CA 1 1
18 28060 1 1 2 SER CB C -7.912 42.818 -49.675 1.00 . A A . 2 SER CB 1 1
18 28061 1 1 2 SER H H -10.836 43.930 -50.007 1.00 . A A . 2 SER H 1 1
18 28062 1 1 2 SER HA H -9.521 41.430 -49.934 1.00 . A A . 2 SER HA 1 1
18 28063 1 1 2 SER HB2 H -7.314 42.029 -49.247 1.00 . A A . 2 SER HB2 1 1
18 28064 1 1 2 SER HB3 H -7.644 42.951 -50.713 1.00 . A A . 2 SER HB3 1 1
18 28065 1 1 2 SER HG H -8.417 44.593 -49.017 1.00 . A A . 2 SER HG 1 1
18 28066 1 1 2 SER N N -10.193 43.318 -50.424 1.00 . A A . 2 SER N 1 1
18 28067 1 1 2 SER O O -9.728 43.554 -47.476 1.00 . A A . 2 SER O 1 1
18 28068 1 1 2 SER OG O -7.646 44.023 -48.977 1.00 . A A . 2 SER OG 1 1
18 28069 1 1 3 SER C C -11.202 39.911 -45.853 1.00 . A A . 3 SER C 1 1
18 28070 1 1 3 SER CA C -10.875 41.347 -46.251 1.00 . A A . 3 SER CA 1 1
18 28071 1 1 3 SER CB C -12.114 42.229 -46.086 1.00 . A A . 3 SER CB 1 1
18 28072 1 1 3 SER H H -10.462 40.613 -48.194 1.00 . A A . 3 SER H 1 1
18 28073 1 1 3 SER HA H -10.091 41.718 -45.606 1.00 . A A . 3 SER HA 1 1
18 28074 1 1 3 SER HB2 H -11.902 43.217 -46.465 1.00 . A A . 3 SER HB2 1 1
18 28075 1 1 3 SER HB3 H -12.935 41.799 -46.641 1.00 . A A . 3 SER HB3 1 1
18 28076 1 1 3 SER HG H -12.468 41.463 -44.318 1.00 . A A . 3 SER HG 1 1
18 28077 1 1 3 SER N N -10.389 41.408 -47.625 1.00 . A A . 3 SER N 1 1
18 28078 1 1 3 SER O O -11.995 39.239 -46.510 1.00 . A A . 3 SER O 1 1
18 28079 1 1 3 SER OG O -12.488 42.333 -44.723 1.00 . A A . 3 SER OG 1 1
18 28080 1 1 4 GLY C C -9.950 37.731 -43.117 1.00 . A A . 4 GLY C 1 1
18 28081 1 1 4 GLY CA C -10.820 38.095 -44.304 1.00 . A A . 4 GLY CA 1 1
18 28082 1 1 4 GLY H H -9.960 40.030 -44.287 1.00 . A A . 4 GLY H 1 1
18 28083 1 1 4 GLY HA2 H -11.857 38.001 -44.019 1.00 . A A . 4 GLY HA2 1 1
18 28084 1 1 4 GLY HA3 H -10.615 37.406 -45.110 1.00 . A A . 4 GLY HA3 1 1
18 28085 1 1 4 GLY N N -10.583 39.448 -44.771 1.00 . A A . 4 GLY N 1 1
18 28086 1 1 4 GLY O O -9.318 36.675 -43.102 1.00 . A A . 4 GLY O 1 1
18 28087 1 1 5 SER C C -9.975 38.445 -39.668 1.00 . A A . 5 SER C 1 1
18 28088 1 1 5 SER CA C -9.113 38.376 -40.924 1.00 . A A . 5 SER CA 1 1
18 28089 1 1 5 SER CB C -7.982 39.403 -40.837 1.00 . A A . 5 SER CB 1 1
18 28090 1 1 5 SER H H -10.442 39.432 -42.189 1.00 . A A . 5 SER H 1 1
18 28091 1 1 5 SER HA H -8.685 37.388 -40.999 1.00 . A A . 5 SER HA 1 1
18 28092 1 1 5 SER HB2 H -7.619 39.620 -41.830 1.00 . A A . 5 SER HB2 1 1
18 28093 1 1 5 SER HB3 H -8.357 40.310 -40.385 1.00 . A A . 5 SER HB3 1 1
18 28094 1 1 5 SER HG H -6.903 37.953 -40.081 1.00 . A A . 5 SER HG 1 1
18 28095 1 1 5 SER N N -9.916 38.608 -42.119 1.00 . A A . 5 SER N 1 1
18 28096 1 1 5 SER O O -10.396 39.523 -39.248 1.00 . A A . 5 SER O 1 1
18 28097 1 1 5 SER OG O -6.907 38.913 -40.054 1.00 . A A . 5 SER OG 1 1
18 28098 1 1 6 SER C C -10.238 36.669 -36.692 1.00 . A A . 6 SER C 1 1
18 28099 1 1 6 SER CA C -11.050 37.212 -37.865 1.00 . A A . 6 SER CA 1 1
18 28100 1 1 6 SER CB C -12.274 36.327 -38.104 1.00 . A A . 6 SER CB 1 1
18 28101 1 1 6 SER H H -9.870 36.460 -39.454 1.00 . A A . 6 SER H 1 1
18 28102 1 1 6 SER HA H -11.380 38.212 -37.626 1.00 . A A . 6 SER HA 1 1
18 28103 1 1 6 SER HB2 H -12.935 36.392 -37.253 1.00 . A A . 6 SER HB2 1 1
18 28104 1 1 6 SER HB3 H -12.792 36.666 -38.990 1.00 . A A . 6 SER HB3 1 1
18 28105 1 1 6 SER HG H -11.791 34.552 -37.430 1.00 . A A . 6 SER HG 1 1
18 28106 1 1 6 SER N N -10.234 37.285 -39.071 1.00 . A A . 6 SER N 1 1
18 28107 1 1 6 SER O O -9.765 35.534 -36.723 1.00 . A A . 6 SER O 1 1
18 28108 1 1 6 SER OG O -11.897 34.973 -38.286 1.00 . A A . 6 SER OG 1 1
18 28109 1 1 7 GLY C C -10.189 36.974 -33.249 1.00 . A A . 7 GLY C 1 1
18 28110 1 1 7 GLY CA C -9.325 37.078 -34.491 1.00 . A A . 7 GLY CA 1 1
18 28111 1 1 7 GLY H H -10.480 38.386 -35.690 1.00 . A A . 7 GLY H 1 1
18 28112 1 1 7 GLY HA2 H -8.878 36.115 -34.687 1.00 . A A . 7 GLY HA2 1 1
18 28113 1 1 7 GLY HA3 H -8.541 37.798 -34.310 1.00 . A A . 7 GLY HA3 1 1
18 28114 1 1 7 GLY N N -10.080 37.491 -35.659 1.00 . A A . 7 GLY N 1 1
18 28115 1 1 7 GLY O O -10.130 37.817 -32.354 1.00 . A A . 7 GLY O 1 1
18 28116 1 1 8 PRO C C -11.154 35.293 -30.784 1.00 . A A . 8 PRO C 1 1
18 28117 1 1 8 PRO CA C -11.911 35.685 -32.048 1.00 . A A . 8 PRO CA 1 1
18 28118 1 1 8 PRO CB C -12.792 34.527 -32.525 1.00 . A A . 8 PRO CB 1 1
18 28119 1 1 8 PRO CD C -11.138 34.876 -34.215 1.00 . A A . 8 PRO CD 1 1
18 28120 1 1 8 PRO CG C -11.967 33.817 -33.541 1.00 . A A . 8 PRO CG 1 1
18 28121 1 1 8 PRO HA H -12.528 36.548 -31.844 1.00 . A A . 8 PRO HA 1 1
18 28122 1 1 8 PRO HB2 H -13.030 33.885 -31.689 1.00 . A A . 8 PRO HB2 1 1
18 28123 1 1 8 PRO HB3 H -13.702 34.916 -32.957 1.00 . A A . 8 PRO HB3 1 1
18 28124 1 1 8 PRO HD2 H -10.169 34.482 -34.483 1.00 . A A . 8 PRO HD2 1 1
18 28125 1 1 8 PRO HD3 H -11.648 35.255 -35.088 1.00 . A A . 8 PRO HD3 1 1
18 28126 1 1 8 PRO HG2 H -11.329 33.094 -33.056 1.00 . A A . 8 PRO HG2 1 1
18 28127 1 1 8 PRO HG3 H -12.609 33.330 -34.260 1.00 . A A . 8 PRO HG3 1 1
18 28128 1 1 8 PRO N N -11.015 35.920 -33.184 1.00 . A A . 8 PRO N 1 1
18 28129 1 1 8 PRO O O -10.372 34.343 -30.788 1.00 . A A . 8 PRO O 1 1
18 28130 1 1 9 GLU C C -11.587 34.845 -27.560 1.00 . A A . 9 GLU C 1 1
18 28131 1 1 9 GLU CA C -10.732 35.759 -28.433 1.00 . A A . 9 GLU CA 1 1
18 28132 1 1 9 GLU CB C -10.445 37.067 -27.692 1.00 . A A . 9 GLU CB 1 1
18 28133 1 1 9 GLU CD C -7.956 37.498 -27.722 1.00 . A A . 9 GLU CD 1 1
18 28134 1 1 9 GLU CG C -9.308 37.872 -28.298 1.00 . A A . 9 GLU CG 1 1
18 28135 1 1 9 GLU H H -12.028 36.775 -29.764 1.00 . A A . 9 GLU H 1 1
18 28136 1 1 9 GLU HA H -9.797 35.263 -28.645 1.00 . A A . 9 GLU HA 1 1
18 28137 1 1 9 GLU HB2 H -11.337 37.676 -27.703 1.00 . A A . 9 GLU HB2 1 1
18 28138 1 1 9 GLU HB3 H -10.189 36.837 -26.668 1.00 . A A . 9 GLU HB3 1 1
18 28139 1 1 9 GLU HG2 H -9.288 37.698 -29.364 1.00 . A A . 9 GLU HG2 1 1
18 28140 1 1 9 GLU HG3 H -9.486 38.921 -28.109 1.00 . A A . 9 GLU HG3 1 1
18 28141 1 1 9 GLU N N -11.393 36.031 -29.704 1.00 . A A . 9 GLU N 1 1
18 28142 1 1 9 GLU O O -12.504 35.300 -26.877 1.00 . A A . 9 GLU O 1 1
18 28143 1 1 9 GLU OE1 O -7.577 36.313 -27.819 1.00 . A A . 9 GLU OE1 1 1
18 28144 1 1 9 GLU OE2 O -7.277 38.392 -27.175 1.00 . A A . 9 GLU OE2 1 1
18 28145 1 1 10 SER C C -11.836 32.819 -25.310 1.00 . A A . 10 SER C 1 1
18 28146 1 1 10 SER CA C -12.021 32.572 -26.804 1.00 . A A . 10 SER CA 1 1
18 28147 1 1 10 SER CB C -11.568 31.154 -27.159 1.00 . A A . 10 SER CB 1 1
18 28148 1 1 10 SER H H -10.537 33.250 -28.154 1.00 . A A . 10 SER H 1 1
18 28149 1 1 10 SER HA H -13.068 32.677 -27.047 1.00 . A A . 10 SER HA 1 1
18 28150 1 1 10 SER HB2 H -10.490 31.125 -27.204 1.00 . A A . 10 SER HB2 1 1
18 28151 1 1 10 SER HB3 H -11.915 30.468 -26.400 1.00 . A A . 10 SER HB3 1 1
18 28152 1 1 10 SER HG H -11.394 30.787 -29.075 1.00 . A A . 10 SER HG 1 1
18 28153 1 1 10 SER N N -11.279 33.552 -27.589 1.00 . A A . 10 SER N 1 1
18 28154 1 1 10 SER O O -10.793 33.294 -24.858 1.00 . A A . 10 SER O 1 1
18 28155 1 1 10 SER OG O -12.089 30.751 -28.413 1.00 . A A . 10 SER OG 1 1
18 28156 1 1 11 PRO C C -11.891 31.696 -22.383 1.00 . A A . 11 PRO C 1 1
18 28157 1 1 11 PRO CA C -12.847 32.666 -23.069 1.00 . A A . 11 PRO CA 1 1
18 28158 1 1 11 PRO CB C -14.292 32.377 -22.653 1.00 . A A . 11 PRO CB 1 1
18 28159 1 1 11 PRO CD C -14.144 31.919 -24.994 1.00 . A A . 11 PRO CD 1 1
18 28160 1 1 11 PRO CG C -14.824 31.489 -23.724 1.00 . A A . 11 PRO CG 1 1
18 28161 1 1 11 PRO HA H -12.588 33.679 -22.796 1.00 . A A . 11 PRO HA 1 1
18 28162 1 1 11 PRO HB2 H -14.300 31.885 -21.690 1.00 . A A . 11 PRO HB2 1 1
18 28163 1 1 11 PRO HB3 H -14.846 33.302 -22.596 1.00 . A A . 11 PRO HB3 1 1
18 28164 1 1 11 PRO HD2 H -13.972 31.068 -25.637 1.00 . A A . 11 PRO HD2 1 1
18 28165 1 1 11 PRO HD3 H -14.735 32.665 -25.504 1.00 . A A . 11 PRO HD3 1 1
18 28166 1 1 11 PRO HG2 H -14.584 30.460 -23.500 1.00 . A A . 11 PRO HG2 1 1
18 28167 1 1 11 PRO HG3 H -15.893 31.617 -23.809 1.00 . A A . 11 PRO HG3 1 1
18 28168 1 1 11 PRO N N -12.871 32.490 -24.524 1.00 . A A . 11 PRO N 1 1
18 28169 1 1 11 PRO O O -11.239 30.883 -23.039 1.00 . A A . 11 PRO O 1 1
18 28170 1 1 12 LEU C C -11.743 30.020 -19.353 1.00 . A A . 12 LEU C 1 1
18 28171 1 1 12 LEU CA C -10.935 30.917 -20.284 1.00 . A A . 12 LEU CA 1 1
18 28172 1 1 12 LEU CB C -9.944 31.753 -19.472 1.00 . A A . 12 LEU CB 1 1
18 28173 1 1 12 LEU CD1 C -10.562 31.602 -17.047 1.00 . A A . 12 LEU CD1 1 1
18 28174 1 1 12 LEU CD2 C -9.714 33.759 -17.987 1.00 . A A . 12 LEU CD2 1 1
18 28175 1 1 12 LEU CG C -10.523 32.503 -18.272 1.00 . A A . 12 LEU CG 1 1
18 28176 1 1 12 LEU H H -12.355 32.456 -20.593 1.00 . A A . 12 LEU H 1 1
18 28177 1 1 12 LEU HA H -10.387 30.297 -20.977 1.00 . A A . 12 LEU HA 1 1
18 28178 1 1 12 LEU HB2 H -9.174 31.090 -19.107 1.00 . A A . 12 LEU HB2 1 1
18 28179 1 1 12 LEU HB3 H -9.503 32.481 -20.137 1.00 . A A . 12 LEU HB3 1 1
18 28180 1 1 12 LEU HD11 H -10.148 32.128 -16.200 1.00 . A A . 12 LEU HD11 1 1
18 28181 1 1 12 LEU HD12 H -9.981 30.712 -17.237 1.00 . A A . 12 LEU HD12 1 1
18 28182 1 1 12 LEU HD13 H -11.585 31.326 -16.835 1.00 . A A . 12 LEU HD13 1 1
18 28183 1 1 12 LEU HD21 H -9.809 34.020 -16.943 1.00 . A A . 12 LEU HD21 1 1
18 28184 1 1 12 LEU HD22 H -10.083 34.571 -18.596 1.00 . A A . 12 LEU HD22 1 1
18 28185 1 1 12 LEU HD23 H -8.674 33.579 -18.221 1.00 . A A . 12 LEU HD23 1 1
18 28186 1 1 12 LEU HG H -11.538 32.802 -18.498 1.00 . A A . 12 LEU HG 1 1
18 28187 1 1 12 LEU N N -11.812 31.788 -21.060 1.00 . A A . 12 LEU N 1 1
18 28188 1 1 12 LEU O O -12.787 30.422 -18.840 1.00 . A A . 12 LEU O 1 1
18 28189 1 1 13 GLN C C -12.123 28.430 -16.871 1.00 . A A . 13 GLN C 1 1
18 28190 1 1 13 GLN CA C -11.929 27.849 -18.268 1.00 . A A . 13 GLN CA 1 1
18 28191 1 1 13 GLN CB C -11.132 26.547 -18.186 1.00 . A A . 13 GLN CB 1 1
18 28192 1 1 13 GLN CD C -10.318 25.954 -20.503 1.00 . A A . 13 GLN CD 1 1
18 28193 1 1 13 GLN CG C -11.310 25.647 -19.398 1.00 . A A . 13 GLN CG 1 1
18 28194 1 1 13 GLN H H -10.416 28.541 -19.576 1.00 . A A . 13 GLN H 1 1
18 28195 1 1 13 GLN HA H -12.899 27.641 -18.695 1.00 . A A . 13 GLN HA 1 1
18 28196 1 1 13 GLN HB2 H -10.083 26.786 -18.092 1.00 . A A . 13 GLN HB2 1 1
18 28197 1 1 13 GLN HB3 H -11.448 26.000 -17.310 1.00 . A A . 13 GLN HB3 1 1
18 28198 1 1 13 GLN HE21 H -10.287 24.040 -21.040 1.00 . A A . 13 GLN HE21 1 1
18 28199 1 1 13 GLN HE22 H -9.281 25.096 -21.966 1.00 . A A . 13 GLN HE22 1 1
18 28200 1 1 13 GLN HG2 H -11.176 24.620 -19.092 1.00 . A A . 13 GLN HG2 1 1
18 28201 1 1 13 GLN HG3 H -12.309 25.779 -19.785 1.00 . A A . 13 GLN HG3 1 1
18 28202 1 1 13 GLN N N -11.252 28.803 -19.139 1.00 . A A . 13 GLN N 1 1
18 28203 1 1 13 GLN NE2 N -9.921 24.926 -21.245 1.00 . A A . 13 GLN NE2 1 1
18 28204 1 1 13 GLN O O -11.205 29.018 -16.299 1.00 . A A . 13 GLN O 1 1
18 28205 1 1 13 GLN OE1 O -9.912 27.101 -20.688 1.00 . A A . 13 GLN OE1 1 1
18 28206 1 1 14 PHE C C -14.033 27.632 -14.059 1.00 . A A . 14 PHE C 1 1
18 28207 1 1 14 PHE CA C -13.638 28.769 -14.997 1.00 . A A . 14 PHE CA 1 1
18 28208 1 1 14 PHE CB C -14.770 29.796 -15.075 1.00 . A A . 14 PHE CB 1 1
18 28209 1 1 14 PHE CD1 C -15.979 29.082 -17.154 1.00 . A A . 14 PHE CD1 1 1
18 28210 1 1 14 PHE CD2 C -17.155 29.017 -15.081 1.00 . A A . 14 PHE CD2 1 1
18 28211 1 1 14 PHE CE1 C -17.103 28.615 -17.809 1.00 . A A . 14 PHE CE1 1 1
18 28212 1 1 14 PHE CE2 C -18.282 28.550 -15.731 1.00 . A A . 14 PHE CE2 1 1
18 28213 1 1 14 PHE CG C -15.993 29.289 -15.784 1.00 . A A . 14 PHE CG 1 1
18 28214 1 1 14 PHE CZ C -18.256 28.348 -17.097 1.00 . A A . 14 PHE CZ 1 1
18 28215 1 1 14 PHE H H -14.015 27.783 -16.832 1.00 . A A . 14 PHE H 1 1
18 28216 1 1 14 PHE HA H -12.754 29.250 -14.609 1.00 . A A . 14 PHE HA 1 1
18 28217 1 1 14 PHE HB2 H -15.061 30.078 -14.074 1.00 . A A . 14 PHE HB2 1 1
18 28218 1 1 14 PHE HB3 H -14.417 30.670 -15.602 1.00 . A A . 14 PHE HB3 1 1
18 28219 1 1 14 PHE HD1 H -15.078 29.289 -17.713 1.00 . A A . 14 PHE HD1 1 1
18 28220 1 1 14 PHE HD2 H -17.177 29.175 -14.012 1.00 . A A . 14 PHE HD2 1 1
18 28221 1 1 14 PHE HE1 H -17.080 28.458 -18.877 1.00 . A A . 14 PHE HE1 1 1
18 28222 1 1 14 PHE HE2 H -19.182 28.343 -15.170 1.00 . A A . 14 PHE HE2 1 1
18 28223 1 1 14 PHE HZ H -19.135 27.984 -17.606 1.00 . A A . 14 PHE HZ 1 1
18 28224 1 1 14 PHE N N -13.324 28.261 -16.327 1.00 . A A . 14 PHE N 1 1
18 28225 1 1 14 PHE O O -15.193 27.223 -14.015 1.00 . A A . 14 PHE O 1 1
18 28226 1 1 15 TYR C C -13.828 26.562 -11.045 1.00 . A A . 15 TYR C 1 1
18 28227 1 1 15 TYR CA C -13.302 26.033 -12.376 1.00 . A A . 15 TYR CA 1 1
18 28228 1 1 15 TYR CB C -12.019 25.233 -12.148 1.00 . A A . 15 TYR CB 1 1
18 28229 1 1 15 TYR CD1 C -12.919 22.897 -12.475 1.00 . A A . 15 TYR CD1 1 1
18 28230 1 1 15 TYR CD2 C -11.835 23.407 -10.414 1.00 . A A . 15 TYR CD2 1 1
18 28231 1 1 15 TYR CE1 C -13.145 21.605 -12.041 1.00 . A A . 15 TYR CE1 1 1
18 28232 1 1 15 TYR CE2 C -12.055 22.117 -9.973 1.00 . A A . 15 TYR CE2 1 1
18 28233 1 1 15 TYR CG C -12.263 23.820 -11.670 1.00 . A A . 15 TYR CG 1 1
18 28234 1 1 15 TYR CZ C -12.711 21.219 -10.790 1.00 . A A . 15 TYR CZ 1 1
18 28235 1 1 15 TYR H H -12.154 27.493 -13.391 1.00 . A A . 15 TYR H 1 1
18 28236 1 1 15 TYR HA H -14.047 25.384 -12.812 1.00 . A A . 15 TYR HA 1 1
18 28237 1 1 15 TYR HB2 H -11.467 25.179 -13.074 1.00 . A A . 15 TYR HB2 1 1
18 28238 1 1 15 TYR HB3 H -11.416 25.736 -11.406 1.00 . A A . 15 TYR HB3 1 1
18 28239 1 1 15 TYR HD1 H -13.258 23.202 -13.454 1.00 . A A . 15 TYR HD1 1 1
18 28240 1 1 15 TYR HD2 H -11.322 24.112 -9.776 1.00 . A A . 15 TYR HD2 1 1
18 28241 1 1 15 TYR HE1 H -13.658 20.902 -12.681 1.00 . A A . 15 TYR HE1 1 1
18 28242 1 1 15 TYR HE2 H -11.716 21.814 -8.993 1.00 . A A . 15 TYR HE2 1 1
18 28243 1 1 15 TYR HH H -12.123 19.577 -9.982 1.00 . A A . 15 TYR HH 1 1
18 28244 1 1 15 TYR N N -13.059 27.125 -13.311 1.00 . A A . 15 TYR N 1 1
18 28245 1 1 15 TYR O O -13.932 27.772 -10.842 1.00 . A A . 15 TYR O 1 1
18 28246 1 1 15 TYR OH O -12.933 19.933 -10.355 1.00 . A A . 15 TYR OH 1 1
18 28247 1 1 16 VAL C C -13.600 25.864 -7.755 1.00 . A A . 16 VAL C 1 1
18 28248 1 1 16 VAL CA C -14.671 26.019 -8.828 1.00 . A A . 16 VAL CA 1 1
18 28249 1 1 16 VAL CB C -15.896 25.167 -8.442 1.00 . A A . 16 VAL CB 1 1
18 28250 1 1 16 VAL CG1 C -17.024 25.369 -9.442 1.00 . A A . 16 VAL CG1 1 1
18 28251 1 1 16 VAL CG2 C -15.513 23.698 -8.346 1.00 . A A . 16 VAL CG2 1 1
18 28252 1 1 16 VAL H H -14.053 24.697 -10.361 1.00 . A A . 16 VAL H 1 1
18 28253 1 1 16 VAL HA H -14.978 27.054 -8.870 1.00 . A A . 16 VAL HA 1 1
18 28254 1 1 16 VAL HB H -16.243 25.491 -7.472 1.00 . A A . 16 VAL HB 1 1
18 28255 1 1 16 VAL HG11 H -17.684 24.515 -9.417 1.00 . A A . 16 VAL HG11 1 1
18 28256 1 1 16 VAL HG12 H -17.576 26.261 -9.187 1.00 . A A . 16 VAL HG12 1 1
18 28257 1 1 16 VAL HG13 H -16.610 25.474 -10.435 1.00 . A A . 16 VAL HG13 1 1
18 28258 1 1 16 VAL HG21 H -14.912 23.538 -7.464 1.00 . A A . 16 VAL HG21 1 1
18 28259 1 1 16 VAL HG22 H -16.409 23.097 -8.286 1.00 . A A . 16 VAL HG22 1 1
18 28260 1 1 16 VAL HG23 H -14.948 23.415 -9.223 1.00 . A A . 16 VAL HG23 1 1
18 28261 1 1 16 VAL N N -14.158 25.646 -10.141 1.00 . A A . 16 VAL N 1 1
18 28262 1 1 16 VAL O O -12.654 25.093 -7.914 1.00 . A A . 16 VAL O 1 1
18 28263 1 1 17 ASN C C -13.512 26.290 -4.234 1.00 . A A . 17 ASN C 1 1
18 28264 1 1 17 ASN CA C -12.801 26.547 -5.559 1.00 . A A . 17 ASN CA 1 1
18 28265 1 1 17 ASN CB C -12.006 27.852 -5.480 1.00 . A A . 17 ASN CB 1 1
18 28266 1 1 17 ASN CG C -12.895 29.056 -5.233 1.00 . A A . 17 ASN CG 1 1
18 28267 1 1 17 ASN H H -14.530 27.198 -6.591 1.00 . A A . 17 ASN H 1 1
18 28268 1 1 17 ASN HA H -12.119 25.732 -5.752 1.00 . A A . 17 ASN HA 1 1
18 28269 1 1 17 ASN HB2 H -11.293 27.784 -4.671 1.00 . A A . 17 ASN HB2 1 1
18 28270 1 1 17 ASN HB3 H -11.477 28.002 -6.409 1.00 . A A . 17 ASN HB3 1 1
18 28271 1 1 17 ASN HD21 H -11.803 29.569 -3.652 1.00 . A A . 17 ASN HD21 1 1
18 28272 1 1 17 ASN HD22 H -13.138 30.605 -4.011 1.00 . A A . 17 ASN HD22 1 1
18 28273 1 1 17 ASN N N -13.755 26.602 -6.660 1.00 . A A . 17 ASN N 1 1
18 28274 1 1 17 ASN ND2 N -12.580 29.821 -4.194 1.00 . A A . 17 ASN ND2 1 1
18 28275 1 1 17 ASN O O -14.409 27.038 -3.844 1.00 . A A . 17 ASN O 1 1
18 28276 1 1 17 ASN OD1 O -13.853 29.295 -5.968 1.00 . A A . 17 ASN OD1 1 1
18 28277 1 1 18 TYR C C -12.630 24.536 -1.236 1.00 . A A . 18 TYR C 1 1
18 28278 1 1 18 TYR CA C -13.705 24.872 -2.266 1.00 . A A . 18 TYR CA 1 1
18 28279 1 1 18 TYR CB C -14.653 23.684 -2.437 1.00 . A A . 18 TYR CB 1 1
18 28280 1 1 18 TYR CD1 C -16.749 25.080 -2.254 1.00 . A A . 18 TYR CD1 1 1
18 28281 1 1 18 TYR CD2 C -16.636 23.443 -3.982 1.00 . A A . 18 TYR CD2 1 1
18 28282 1 1 18 TYR CE1 C -18.015 25.442 -2.673 1.00 . A A . 18 TYR CE1 1 1
18 28283 1 1 18 TYR CE2 C -17.900 23.798 -4.409 1.00 . A A . 18 TYR CE2 1 1
18 28284 1 1 18 TYR CG C -16.038 24.076 -2.900 1.00 . A A . 18 TYR CG 1 1
18 28285 1 1 18 TYR CZ C -18.586 24.798 -3.751 1.00 . A A . 18 TYR CZ 1 1
18 28286 1 1 18 TYR H H -12.386 24.671 -3.909 1.00 . A A . 18 TYR H 1 1
18 28287 1 1 18 TYR HA H -14.270 25.724 -1.916 1.00 . A A . 18 TYR HA 1 1
18 28288 1 1 18 TYR HB2 H -14.240 23.005 -3.166 1.00 . A A . 18 TYR HB2 1 1
18 28289 1 1 18 TYR HB3 H -14.752 23.173 -1.490 1.00 . A A . 18 TYR HB3 1 1
18 28290 1 1 18 TYR HD1 H -16.299 25.583 -1.410 1.00 . A A . 18 TYR HD1 1 1
18 28291 1 1 18 TYR HD2 H -16.096 22.660 -4.495 1.00 . A A . 18 TYR HD2 1 1
18 28292 1 1 18 TYR HE1 H -18.552 26.225 -2.158 1.00 . A A . 18 TYR HE1 1 1
18 28293 1 1 18 TYR HE2 H -18.348 23.294 -5.252 1.00 . A A . 18 TYR HE2 1 1
18 28294 1 1 18 TYR HH H -20.320 25.572 -3.448 1.00 . A A . 18 TYR HH 1 1
18 28295 1 1 18 TYR N N -13.105 25.229 -3.547 1.00 . A A . 18 TYR N 1 1
18 28296 1 1 18 TYR O O -11.505 24.167 -1.573 1.00 . A A . 18 TYR O 1 1
18 28297 1 1 18 TYR OH O -19.847 25.154 -4.172 1.00 . A A . 18 TYR OH 1 1
18 28298 1 1 19 PRO C C -11.764 22.892 1.289 1.00 . A A . 19 PRO C 1 1
18 28299 1 1 19 PRO CA C -12.067 24.380 1.157 1.00 . A A . 19 PRO CA 1 1
18 28300 1 1 19 PRO CB C -12.827 24.882 2.387 1.00 . A A . 19 PRO CB 1 1
18 28301 1 1 19 PRO CD C -14.309 25.101 0.525 1.00 . A A . 19 PRO CD 1 1
18 28302 1 1 19 PRO CG C -14.264 24.812 2.000 1.00 . A A . 19 PRO CG 1 1
18 28303 1 1 19 PRO HA H -11.141 24.927 1.056 1.00 . A A . 19 PRO HA 1 1
18 28304 1 1 19 PRO HB2 H -12.613 24.242 3.232 1.00 . A A . 19 PRO HB2 1 1
18 28305 1 1 19 PRO HB3 H -12.528 25.895 2.611 1.00 . A A . 19 PRO HB3 1 1
18 28306 1 1 19 PRO HD2 H -15.095 24.531 0.052 1.00 . A A . 19 PRO HD2 1 1
18 28307 1 1 19 PRO HD3 H -14.452 26.158 0.352 1.00 . A A . 19 PRO HD3 1 1
18 28308 1 1 19 PRO HG2 H -14.650 23.825 2.200 1.00 . A A . 19 PRO HG2 1 1
18 28309 1 1 19 PRO HG3 H -14.827 25.555 2.545 1.00 . A A . 19 PRO HG3 1 1
18 28310 1 1 19 PRO N N -12.985 24.666 0.051 1.00 . A A . 19 PRO N 1 1
18 28311 1 1 19 PRO O O -12.490 22.158 1.959 1.00 . A A . 19 PRO O 1 1
18 28312 1 1 20 ASN C C -9.617 20.719 2.022 1.00 . A A . 20 ASN C 1 1
18 28313 1 1 20 ASN CA C -10.288 21.051 0.692 1.00 . A A . 20 ASN CA 1 1
18 28314 1 1 20 ASN CB C -9.339 20.730 -0.464 1.00 . A A . 20 ASN CB 1 1
18 28315 1 1 20 ASN CG C -7.981 21.385 -0.297 1.00 . A A . 20 ASN CG 1 1
18 28316 1 1 20 ASN H H -10.147 23.086 0.128 1.00 . A A . 20 ASN H 1 1
18 28317 1 1 20 ASN HA H -11.179 20.449 0.592 1.00 . A A . 20 ASN HA 1 1
18 28318 1 1 20 ASN HB2 H -9.197 19.661 -0.520 1.00 . A A . 20 ASN HB2 1 1
18 28319 1 1 20 ASN HB3 H -9.775 21.080 -1.388 1.00 . A A . 20 ASN HB3 1 1
18 28320 1 1 20 ASN HD21 H -7.106 19.602 -0.203 1.00 . A A . 20 ASN HD21 1 1
18 28321 1 1 20 ASN HD22 H -6.052 20.965 -0.066 1.00 . A A . 20 ASN HD22 1 1
18 28322 1 1 20 ASN N N -10.687 22.453 0.646 1.00 . A A . 20 ASN N 1 1
18 28323 1 1 20 ASN ND2 N -6.941 20.568 -0.177 1.00 . A A . 20 ASN ND2 1 1
18 28324 1 1 20 ASN O O -9.240 21.614 2.779 1.00 . A A . 20 ASN O 1 1
18 28325 1 1 20 ASN OD1 O -7.869 22.611 -0.276 1.00 . A A . 20 ASN OD1 1 1
18 28326 1 1 21 SER C C -7.355 18.733 3.339 1.00 . A A . 21 SER C 1 1
18 28327 1 1 21 SER CA C -8.848 18.977 3.538 1.00 . A A . 21 SER CA 1 1
18 28328 1 1 21 SER CB C -9.523 17.699 4.038 1.00 . A A . 21 SER CB 1 1
18 28329 1 1 21 SER H H -9.791 18.761 1.655 1.00 . A A . 21 SER H 1 1
18 28330 1 1 21 SER HA H -8.978 19.755 4.276 1.00 . A A . 21 SER HA 1 1
18 28331 1 1 21 SER HB2 H -9.329 16.897 3.343 1.00 . A A . 21 SER HB2 1 1
18 28332 1 1 21 SER HB3 H -9.123 17.439 5.008 1.00 . A A . 21 SER HB3 1 1
18 28333 1 1 21 SER HG H -11.218 18.531 3.519 1.00 . A A . 21 SER HG 1 1
18 28334 1 1 21 SER N N -9.470 19.427 2.299 1.00 . A A . 21 SER N 1 1
18 28335 1 1 21 SER O O -6.851 18.781 2.217 1.00 . A A . 21 SER O 1 1
18 28336 1 1 21 SER OG O -10.924 17.874 4.153 1.00 . A A . 21 SER OG 1 1
18 28337 1 1 22 GLY C C -4.783 17.097 5.276 1.00 . A A . 22 GLY C 1 1
18 28338 1 1 22 GLY CA C -5.224 18.223 4.362 1.00 . A A . 22 GLY CA 1 1
18 28339 1 1 22 GLY H H -7.107 18.446 5.305 1.00 . A A . 22 GLY H 1 1
18 28340 1 1 22 GLY HA2 H -4.967 17.969 3.345 1.00 . A A . 22 GLY HA2 1 1
18 28341 1 1 22 GLY HA3 H -4.699 19.125 4.641 1.00 . A A . 22 GLY HA3 1 1
18 28342 1 1 22 GLY N N -6.652 18.471 4.437 1.00 . A A . 22 GLY N 1 1
18 28343 1 1 22 GLY O O -4.284 17.340 6.375 1.00 . A A . 22 GLY O 1 1
18 28344 1 1 23 SER C C -4.417 13.469 4.717 1.00 . A A . 23 SER C 1 1
18 28345 1 1 23 SER CA C -4.590 14.694 5.611 1.00 . A A . 23 SER CA 1 1
18 28346 1 1 23 SER CB C -5.645 14.412 6.682 1.00 . A A . 23 SER CB 1 1
18 28347 1 1 23 SER H H -5.371 15.733 3.939 1.00 . A A . 23 SER H 1 1
18 28348 1 1 23 SER HA H -3.649 14.910 6.093 1.00 . A A . 23 SER HA 1 1
18 28349 1 1 23 SER HB2 H -5.430 13.466 7.155 1.00 . A A . 23 SER HB2 1 1
18 28350 1 1 23 SER HB3 H -5.621 15.198 7.423 1.00 . A A . 23 SER HB3 1 1
18 28351 1 1 23 SER HG H -7.016 13.580 5.557 1.00 . A A . 23 SER HG 1 1
18 28352 1 1 23 SER N N -4.968 15.862 4.823 1.00 . A A . 23 SER N 1 1
18 28353 1 1 23 SER O O -4.805 13.479 3.549 1.00 . A A . 23 SER O 1 1
18 28354 1 1 23 SER OG O -6.944 14.356 6.117 1.00 . A A . 23 SER OG 1 1
18 28355 1 1 24 VAL C C -4.539 10.075 5.007 1.00 . A A . 24 VAL C 1 1
18 28356 1 1 24 VAL CA C -3.605 11.182 4.532 1.00 . A A . 24 VAL CA 1 1
18 28357 1 1 24 VAL CB C -2.147 10.702 4.668 1.00 . A A . 24 VAL CB 1 1
18 28358 1 1 24 VAL CG1 C -1.899 9.490 3.783 1.00 . A A . 24 VAL CG1 1 1
18 28359 1 1 24 VAL CG2 C -1.182 11.828 4.328 1.00 . A A . 24 VAL CG2 1 1
18 28360 1 1 24 VAL H H -3.542 12.469 6.211 1.00 . A A . 24 VAL H 1 1
18 28361 1 1 24 VAL HA H -3.800 11.381 3.488 1.00 . A A . 24 VAL HA 1 1
18 28362 1 1 24 VAL HB H -1.980 10.411 5.695 1.00 . A A . 24 VAL HB 1 1
18 28363 1 1 24 VAL HG11 H -1.895 8.597 4.390 1.00 . A A . 24 VAL HG11 1 1
18 28364 1 1 24 VAL HG12 H -2.681 9.420 3.041 1.00 . A A . 24 VAL HG12 1 1
18 28365 1 1 24 VAL HG13 H -0.943 9.594 3.291 1.00 . A A . 24 VAL HG13 1 1
18 28366 1 1 24 VAL HG21 H -1.717 12.765 4.300 1.00 . A A . 24 VAL HG21 1 1
18 28367 1 1 24 VAL HG22 H -0.408 11.877 5.079 1.00 . A A . 24 VAL HG22 1 1
18 28368 1 1 24 VAL HG23 H -0.735 11.640 3.362 1.00 . A A . 24 VAL HG23 1 1
18 28369 1 1 24 VAL N N -3.830 12.416 5.276 1.00 . A A . 24 VAL N 1 1
18 28370 1 1 24 VAL O O -4.741 9.892 6.207 1.00 . A A . 24 VAL O 1 1
18 28371 1 1 25 SER C C -5.833 7.080 3.420 1.00 . A A . 25 SER C 1 1
18 28372 1 1 25 SER CA C -6.024 8.252 4.378 1.00 . A A . 25 SER CA 1 1
18 28373 1 1 25 SER CB C -7.472 8.742 4.320 1.00 . A A . 25 SER CB 1 1
18 28374 1 1 25 SER H H -4.907 9.535 3.118 1.00 . A A . 25 SER H 1 1
18 28375 1 1 25 SER HA H -5.805 7.920 5.382 1.00 . A A . 25 SER HA 1 1
18 28376 1 1 25 SER HB2 H -7.646 9.228 3.372 1.00 . A A . 25 SER HB2 1 1
18 28377 1 1 25 SER HB3 H -8.139 7.898 4.420 1.00 . A A . 25 SER HB3 1 1
18 28378 1 1 25 SER HG H -7.716 9.209 6.207 1.00 . A A . 25 SER HG 1 1
18 28379 1 1 25 SER N N -5.107 9.339 4.057 1.00 . A A . 25 SER N 1 1
18 28380 1 1 25 SER O O -5.591 7.271 2.229 1.00 . A A . 25 SER O 1 1
18 28381 1 1 25 SER OG O -7.740 9.664 5.362 1.00 . A A . 25 SER OG 1 1
18 28382 1 1 26 ALA C C -7.133 4.004 2.870 1.00 . A A . 26 ALA C 1 1
18 28383 1 1 26 ALA CA C -5.785 4.662 3.144 1.00 . A A . 26 ALA CA 1 1
18 28384 1 1 26 ALA CB C -4.847 3.683 3.835 1.00 . A A . 26 ALA CB 1 1
18 28385 1 1 26 ALA H H -6.137 5.778 4.907 1.00 . A A . 26 ALA H 1 1
18 28386 1 1 26 ALA HA H -5.337 4.948 2.203 1.00 . A A . 26 ALA HA 1 1
18 28387 1 1 26 ALA HB1 H -5.219 2.678 3.706 1.00 . A A . 26 ALA HB1 1 1
18 28388 1 1 26 ALA HB2 H -3.862 3.762 3.399 1.00 . A A . 26 ALA HB2 1 1
18 28389 1 1 26 ALA HB3 H -4.796 3.917 4.888 1.00 . A A . 26 ALA HB3 1 1
18 28390 1 1 26 ALA N N -5.943 5.866 3.951 1.00 . A A . 26 ALA N 1 1
18 28391 1 1 26 ALA O O -7.904 3.740 3.793 1.00 . A A . 26 ALA O 1 1
18 28392 1 1 27 TYR C C -8.461 2.183 0.014 1.00 . A A . 27 TYR C 1 1
18 28393 1 1 27 TYR CA C -8.667 3.117 1.203 1.00 . A A . 27 TYR CA 1 1
18 28394 1 1 27 TYR CB C -9.704 4.185 0.853 1.00 . A A . 27 TYR CB 1 1
18 28395 1 1 27 TYR CD1 C -8.564 6.263 -0.019 1.00 . A A . 27 TYR CD1 1 1
18 28396 1 1 27 TYR CD2 C -9.586 4.796 -1.595 1.00 . A A . 27 TYR CD2 1 1
18 28397 1 1 27 TYR CE1 C -8.171 7.100 -1.045 1.00 . A A . 27 TYR CE1 1 1
18 28398 1 1 27 TYR CE2 C -9.197 5.626 -2.628 1.00 . A A . 27 TYR CE2 1 1
18 28399 1 1 27 TYR CG C -9.277 5.098 -0.275 1.00 . A A . 27 TYR CG 1 1
18 28400 1 1 27 TYR CZ C -8.490 6.777 -2.348 1.00 . A A . 27 TYR CZ 1 1
18 28401 1 1 27 TYR H H -6.756 3.976 0.908 1.00 . A A . 27 TYR H 1 1
18 28402 1 1 27 TYR HA H -9.028 2.540 2.042 1.00 . A A . 27 TYR HA 1 1
18 28403 1 1 27 TYR HB2 H -10.623 3.702 0.557 1.00 . A A . 27 TYR HB2 1 1
18 28404 1 1 27 TYR HB3 H -9.889 4.797 1.723 1.00 . A A . 27 TYR HB3 1 1
18 28405 1 1 27 TYR HD1 H -8.316 6.513 1.003 1.00 . A A . 27 TYR HD1 1 1
18 28406 1 1 27 TYR HD2 H -10.140 3.893 -1.810 1.00 . A A . 27 TYR HD2 1 1
18 28407 1 1 27 TYR HE1 H -7.618 8.001 -0.827 1.00 . A A . 27 TYR HE1 1 1
18 28408 1 1 27 TYR HE2 H -9.446 5.374 -3.648 1.00 . A A . 27 TYR HE2 1 1
18 28409 1 1 27 TYR HH H -8.796 8.247 -3.548 1.00 . A A . 27 TYR HH 1 1
18 28410 1 1 27 TYR N N -7.410 3.742 1.598 1.00 . A A . 27 TYR N 1 1
18 28411 1 1 27 TYR O O -7.751 2.514 -0.934 1.00 . A A . 27 TYR O 1 1
18 28412 1 1 27 TYR OH O -8.101 7.608 -3.374 1.00 . A A . 27 TYR OH 1 1
18 28413 1 1 28 GLY C C -9.330 -1.358 -0.568 1.00 . A A . 28 GLY C 1 1
18 28414 1 1 28 GLY CA C -8.964 0.048 -1.003 1.00 . A A . 28 GLY CA 1 1
18 28415 1 1 28 GLY H H -9.643 0.803 0.855 1.00 . A A . 28 GLY H 1 1
18 28416 1 1 28 GLY HA2 H -9.613 0.343 -1.814 1.00 . A A . 28 GLY HA2 1 1
18 28417 1 1 28 GLY HA3 H -7.942 0.048 -1.354 1.00 . A A . 28 GLY HA3 1 1
18 28418 1 1 28 GLY N N -9.089 1.012 0.074 1.00 . A A . 28 GLY N 1 1
18 28419 1 1 28 GLY O O -9.214 -1.718 0.604 1.00 . A A . 28 GLY O 1 1
18 28420 1 1 29 PRO C C -8.986 -4.454 -0.929 1.00 . A A . 29 PRO C 1 1
18 28421 1 1 29 PRO CA C -10.180 -3.564 -1.259 1.00 . A A . 29 PRO CA 1 1
18 28422 1 1 29 PRO CB C -10.829 -4.007 -2.573 1.00 . A A . 29 PRO CB 1 1
18 28423 1 1 29 PRO CD C -9.949 -1.816 -2.944 1.00 . A A . 29 PRO CD 1 1
18 28424 1 1 29 PRO CG C -10.212 -3.137 -3.613 1.00 . A A . 29 PRO CG 1 1
18 28425 1 1 29 PRO HA H -10.904 -3.624 -0.460 1.00 . A A . 29 PRO HA 1 1
18 28426 1 1 29 PRO HB2 H -10.612 -5.051 -2.751 1.00 . A A . 29 PRO HB2 1 1
18 28427 1 1 29 PRO HB3 H -11.897 -3.861 -2.518 1.00 . A A . 29 PRO HB3 1 1
18 28428 1 1 29 PRO HD2 H -9.048 -1.368 -3.335 1.00 . A A . 29 PRO HD2 1 1
18 28429 1 1 29 PRO HD3 H -10.791 -1.152 -3.076 1.00 . A A . 29 PRO HD3 1 1
18 28430 1 1 29 PRO HG2 H -9.287 -3.574 -3.956 1.00 . A A . 29 PRO HG2 1 1
18 28431 1 1 29 PRO HG3 H -10.898 -3.009 -4.437 1.00 . A A . 29 PRO HG3 1 1
18 28432 1 1 29 PRO N N -9.785 -2.178 -1.526 1.00 . A A . 29 PRO N 1 1
18 28433 1 1 29 PRO O O -9.147 -5.626 -0.593 1.00 . A A . 29 PRO O 1 1
18 28434 1 1 30 GLY C C -6.222 -4.612 0.739 1.00 . A A . 30 GLY C 1 1
18 28435 1 1 30 GLY CA C -6.583 -4.643 -0.733 1.00 . A A . 30 GLY CA 1 1
18 28436 1 1 30 GLY H H -7.719 -2.948 -1.298 1.00 . A A . 30 GLY H 1 1
18 28437 1 1 30 GLY HA2 H -6.734 -5.669 -1.034 1.00 . A A . 30 GLY HA2 1 1
18 28438 1 1 30 GLY HA3 H -5.764 -4.228 -1.301 1.00 . A A . 30 GLY HA3 1 1
18 28439 1 1 30 GLY N N -7.787 -3.887 -1.025 1.00 . A A . 30 GLY N 1 1
18 28440 1 1 30 GLY O O -5.607 -5.546 1.255 1.00 . A A . 30 GLY O 1 1
18 28441 1 1 31 LEU C C -7.415 -4.012 3.688 1.00 . A A . 31 LEU C 1 1
18 28442 1 1 31 LEU CA C -6.314 -3.384 2.839 1.00 . A A . 31 LEU CA 1 1
18 28443 1 1 31 LEU CB C -6.161 -1.904 3.194 1.00 . A A . 31 LEU CB 1 1
18 28444 1 1 31 LEU CD1 C -5.385 0.395 2.567 1.00 . A A . 31 LEU CD1 1 1
18 28445 1 1 31 LEU CD2 C -3.777 -1.520 2.522 1.00 . A A . 31 LEU CD2 1 1
18 28446 1 1 31 LEU CG C -5.221 -1.093 2.302 1.00 . A A . 31 LEU CG 1 1
18 28447 1 1 31 LEU H H -7.090 -2.824 0.951 1.00 . A A . 31 LEU H 1 1
18 28448 1 1 31 LEU HA H -5.384 -3.893 3.044 1.00 . A A . 31 LEU HA 1 1
18 28449 1 1 31 LEU HB2 H -7.139 -1.449 3.144 1.00 . A A . 31 LEU HB2 1 1
18 28450 1 1 31 LEU HB3 H -5.791 -1.845 4.208 1.00 . A A . 31 LEU HB3 1 1
18 28451 1 1 31 LEU HD11 H -6.412 0.680 2.395 1.00 . A A . 31 LEU HD11 1 1
18 28452 1 1 31 LEU HD12 H -4.741 0.952 1.903 1.00 . A A . 31 LEU HD12 1 1
18 28453 1 1 31 LEU HD13 H -5.118 0.610 3.591 1.00 . A A . 31 LEU HD13 1 1
18 28454 1 1 31 LEU HD21 H -3.223 -1.404 1.603 1.00 . A A . 31 LEU HD21 1 1
18 28455 1 1 31 LEU HD22 H -3.751 -2.554 2.831 1.00 . A A . 31 LEU HD22 1 1
18 28456 1 1 31 LEU HD23 H -3.333 -0.904 3.291 1.00 . A A . 31 LEU HD23 1 1
18 28457 1 1 31 LEU HG H -5.471 -1.277 1.266 1.00 . A A . 31 LEU HG 1 1
18 28458 1 1 31 LEU N N -6.603 -3.535 1.417 1.00 . A A . 31 LEU N 1 1
18 28459 1 1 31 LEU O O -7.144 -4.818 4.578 1.00 . A A . 31 LEU O 1 1
18 28460 1 1 32 VAL C C -9.780 -5.691 4.168 1.00 . A A . 32 VAL C 1 1
18 28461 1 1 32 VAL CA C -9.802 -4.167 4.139 1.00 . A A . 32 VAL CA 1 1
18 28462 1 1 32 VAL CB C -11.133 -3.695 3.523 1.00 . A A . 32 VAL CB 1 1
18 28463 1 1 32 VAL CG1 C -12.311 -4.302 4.269 1.00 . A A . 32 VAL CG1 1 1
18 28464 1 1 32 VAL CG2 C -11.213 -2.176 3.528 1.00 . A A . 32 VAL CG2 1 1
18 28465 1 1 32 VAL H H -8.812 -2.992 2.684 1.00 . A A . 32 VAL H 1 1
18 28466 1 1 32 VAL HA H -9.748 -3.796 5.153 1.00 . A A . 32 VAL HA 1 1
18 28467 1 1 32 VAL HB H -11.171 -4.033 2.498 1.00 . A A . 32 VAL HB 1 1
18 28468 1 1 32 VAL HG11 H -12.060 -5.303 4.585 1.00 . A A . 32 VAL HG11 1 1
18 28469 1 1 32 VAL HG12 H -12.540 -3.697 5.134 1.00 . A A . 32 VAL HG12 1 1
18 28470 1 1 32 VAL HG13 H -13.171 -4.336 3.615 1.00 . A A . 32 VAL HG13 1 1
18 28471 1 1 32 VAL HG21 H -12.044 -1.857 2.918 1.00 . A A . 32 VAL HG21 1 1
18 28472 1 1 32 VAL HG22 H -11.353 -1.827 4.540 1.00 . A A . 32 VAL HG22 1 1
18 28473 1 1 32 VAL HG23 H -10.296 -1.765 3.130 1.00 . A A . 32 VAL HG23 1 1
18 28474 1 1 32 VAL N N -8.659 -3.638 3.405 1.00 . A A . 32 VAL N 1 1
18 28475 1 1 32 VAL O O -10.036 -6.306 5.203 1.00 . A A . 32 VAL O 1 1
18 28476 1 1 33 TYR C C -8.727 -8.173 1.627 1.00 . A A . 33 TYR C 1 1
18 28477 1 1 33 TYR CA C -9.419 -7.747 2.918 1.00 . A A . 33 TYR CA 1 1
18 28478 1 1 33 TYR CB C -10.829 -8.336 2.972 1.00 . A A . 33 TYR CB 1 1
18 28479 1 1 33 TYR CD1 C -11.662 -7.787 0.652 1.00 . A A . 33 TYR CD1 1 1
18 28480 1 1 33 TYR CD2 C -12.862 -6.909 2.515 1.00 . A A . 33 TYR CD2 1 1
18 28481 1 1 33 TYR CE1 C -12.548 -7.176 -0.214 1.00 . A A . 33 TYR CE1 1 1
18 28482 1 1 33 TYR CE2 C -13.753 -6.295 1.656 1.00 . A A . 33 TYR CE2 1 1
18 28483 1 1 33 TYR CG C -11.802 -7.665 2.029 1.00 . A A . 33 TYR CG 1 1
18 28484 1 1 33 TYR CZ C -13.592 -6.431 0.293 1.00 . A A . 33 TYR CZ 1 1
18 28485 1 1 33 TYR H H -9.279 -5.749 2.234 1.00 . A A . 33 TYR H 1 1
18 28486 1 1 33 TYR HA H -8.851 -8.121 3.757 1.00 . A A . 33 TYR HA 1 1
18 28487 1 1 33 TYR HB2 H -10.786 -9.382 2.713 1.00 . A A . 33 TYR HB2 1 1
18 28488 1 1 33 TYR HB3 H -11.216 -8.234 3.976 1.00 . A A . 33 TYR HB3 1 1
18 28489 1 1 33 TYR HD1 H -10.842 -8.371 0.258 1.00 . A A . 33 TYR HD1 1 1
18 28490 1 1 33 TYR HD2 H -12.985 -6.804 3.583 1.00 . A A . 33 TYR HD2 1 1
18 28491 1 1 33 TYR HE1 H -12.422 -7.282 -1.281 1.00 . A A . 33 TYR HE1 1 1
18 28492 1 1 33 TYR HE2 H -14.571 -5.711 2.053 1.00 . A A . 33 TYR HE2 1 1
18 28493 1 1 33 TYR HH H -15.080 -5.267 -0.062 1.00 . A A . 33 TYR HH 1 1
18 28494 1 1 33 TYR N N -9.473 -6.294 3.025 1.00 . A A . 33 TYR N 1 1
18 28495 1 1 33 TYR O O -8.244 -7.338 0.863 1.00 . A A . 33 TYR O 1 1
18 28496 1 1 33 TYR OH O -14.477 -5.820 -0.565 1.00 . A A . 33 TYR OH 1 1
18 28497 1 1 34 GLY C C -8.311 -11.476 -0.013 1.00 . A A . 34 GLY C 1 1
18 28498 1 1 34 GLY CA C -8.051 -9.996 0.189 1.00 . A A . 34 GLY CA 1 1
18 28499 1 1 34 GLY H H -9.087 -10.100 2.033 1.00 . A A . 34 GLY H 1 1
18 28500 1 1 34 GLY HA2 H -8.429 -9.455 -0.665 1.00 . A A . 34 GLY HA2 1 1
18 28501 1 1 34 GLY HA3 H -6.986 -9.836 0.262 1.00 . A A . 34 GLY HA3 1 1
18 28502 1 1 34 GLY N N -8.685 -9.480 1.389 1.00 . A A . 34 GLY N 1 1
18 28503 1 1 34 GLY O O -9.050 -12.094 0.753 1.00 . A A . 34 GLY O 1 1
18 28504 1 1 35 VAL C C -6.529 -14.128 -1.630 1.00 . A A . 35 VAL C 1 1
18 28505 1 1 35 VAL CA C -7.871 -13.462 -1.349 1.00 . A A . 35 VAL CA 1 1
18 28506 1 1 35 VAL CB C -8.799 -13.672 -2.560 1.00 . A A . 35 VAL CB 1 1
18 28507 1 1 35 VAL CG1 C -8.812 -15.134 -2.977 1.00 . A A . 35 VAL CG1 1 1
18 28508 1 1 35 VAL CG2 C -10.206 -13.187 -2.243 1.00 . A A . 35 VAL CG2 1 1
18 28509 1 1 35 VAL H H -7.124 -11.501 -1.622 1.00 . A A . 35 VAL H 1 1
18 28510 1 1 35 VAL HA H -8.323 -13.935 -0.489 1.00 . A A . 35 VAL HA 1 1
18 28511 1 1 35 VAL HB H -8.418 -13.089 -3.386 1.00 . A A . 35 VAL HB 1 1
18 28512 1 1 35 VAL HG11 H -9.711 -15.340 -3.540 1.00 . A A . 35 VAL HG11 1 1
18 28513 1 1 35 VAL HG12 H -7.947 -15.343 -3.588 1.00 . A A . 35 VAL HG12 1 1
18 28514 1 1 35 VAL HG13 H -8.790 -15.760 -2.096 1.00 . A A . 35 VAL HG13 1 1
18 28515 1 1 35 VAL HG21 H -10.798 -13.183 -3.145 1.00 . A A . 35 VAL HG21 1 1
18 28516 1 1 35 VAL HG22 H -10.658 -13.846 -1.517 1.00 . A A . 35 VAL HG22 1 1
18 28517 1 1 35 VAL HG23 H -10.159 -12.185 -1.839 1.00 . A A . 35 VAL HG23 1 1
18 28518 1 1 35 VAL N N -7.702 -12.046 -1.048 1.00 . A A . 35 VAL N 1 1
18 28519 1 1 35 VAL O O -5.713 -13.608 -2.391 1.00 . A A . 35 VAL O 1 1
18 28520 1 1 36 ALA C C -4.673 -16.079 -2.670 1.00 . A A . 36 ALA C 1 1
18 28521 1 1 36 ALA CA C -5.064 -16.023 -1.197 1.00 . A A . 36 ALA CA 1 1
18 28522 1 1 36 ALA CB C -5.196 -17.428 -0.631 1.00 . A A . 36 ALA CB 1 1
18 28523 1 1 36 ALA H H -6.995 -15.647 -0.417 1.00 . A A . 36 ALA H 1 1
18 28524 1 1 36 ALA HA H -4.286 -15.511 -0.648 1.00 . A A . 36 ALA HA 1 1
18 28525 1 1 36 ALA HB1 H -5.263 -17.377 0.446 1.00 . A A . 36 ALA HB1 1 1
18 28526 1 1 36 ALA HB2 H -6.089 -17.892 -1.026 1.00 . A A . 36 ALA HB2 1 1
18 28527 1 1 36 ALA HB3 H -4.332 -18.012 -0.911 1.00 . A A . 36 ALA HB3 1 1
18 28528 1 1 36 ALA N N -6.306 -15.283 -1.012 1.00 . A A . 36 ALA N 1 1
18 28529 1 1 36 ALA O O -5.486 -16.430 -3.525 1.00 . A A . 36 ALA O 1 1
18 28530 1 1 37 ASN C C -3.873 -14.982 -5.259 1.00 . A A . 37 ASN C 1 1
18 28531 1 1 37 ASN CA C -2.927 -15.739 -4.331 1.00 . A A . 37 ASN CA 1 1
18 28532 1 1 37 ASN CB C -2.754 -17.177 -4.823 1.00 . A A . 37 ASN CB 1 1
18 28533 1 1 37 ASN CG C -1.537 -17.852 -4.221 1.00 . A A . 37 ASN CG 1 1
18 28534 1 1 37 ASN H H -2.823 -15.458 -2.236 1.00 . A A . 37 ASN H 1 1
18 28535 1 1 37 ASN HA H -1.965 -15.248 -4.338 1.00 . A A . 37 ASN HA 1 1
18 28536 1 1 37 ASN HB2 H -3.629 -17.751 -4.554 1.00 . A A . 37 ASN HB2 1 1
18 28537 1 1 37 ASN HB3 H -2.647 -17.174 -5.898 1.00 . A A . 37 ASN HB3 1 1
18 28538 1 1 37 ASN HD21 H -2.041 -17.202 -2.411 1.00 . A A . 37 ASN HD21 1 1
18 28539 1 1 37 ASN HD22 H -0.596 -18.146 -2.495 1.00 . A A . 37 ASN HD22 1 1
18 28540 1 1 37 ASN N N -3.424 -15.729 -2.960 1.00 . A A . 37 ASN N 1 1
18 28541 1 1 37 ASN ND2 N -1.375 -17.720 -2.910 1.00 . A A . 37 ASN ND2 1 1
18 28542 1 1 37 ASN O O -4.192 -15.448 -6.353 1.00 . A A . 37 ASN O 1 1
18 28543 1 1 37 ASN OD1 O -0.751 -18.485 -4.927 1.00 . A A . 37 ASN OD1 1 1
18 28544 1 1 38 LYS C C -4.737 -11.546 -5.666 1.00 . A A . 38 LYS C 1 1
18 28545 1 1 38 LYS CA C -5.227 -12.989 -5.603 1.00 . A A . 38 LYS CA 1 1
18 28546 1 1 38 LYS CB C -6.637 -13.035 -5.009 1.00 . A A . 38 LYS CB 1 1
18 28547 1 1 38 LYS CD C -7.956 -13.786 -7.011 1.00 . A A . 38 LYS CD 1 1
18 28548 1 1 38 LYS CE C -8.965 -14.803 -6.499 1.00 . A A . 38 LYS CE 1 1
18 28549 1 1 38 LYS CG C -7.727 -12.673 -6.002 1.00 . A A . 38 LYS CG 1 1
18 28550 1 1 38 LYS H H -4.029 -13.494 -3.933 1.00 . A A . 38 LYS H 1 1
18 28551 1 1 38 LYS HA H -5.254 -13.391 -6.604 1.00 . A A . 38 LYS HA 1 1
18 28552 1 1 38 LYS HB2 H -6.828 -14.033 -4.644 1.00 . A A . 38 LYS HB2 1 1
18 28553 1 1 38 LYS HB3 H -6.688 -12.342 -4.181 1.00 . A A . 38 LYS HB3 1 1
18 28554 1 1 38 LYS HD2 H -8.327 -13.358 -7.929 1.00 . A A . 38 LYS HD2 1 1
18 28555 1 1 38 LYS HD3 H -7.017 -14.287 -7.199 1.00 . A A . 38 LYS HD3 1 1
18 28556 1 1 38 LYS HE2 H -8.663 -15.127 -5.516 1.00 . A A . 38 LYS HE2 1 1
18 28557 1 1 38 LYS HE3 H -9.934 -14.329 -6.440 1.00 . A A . 38 LYS HE3 1 1
18 28558 1 1 38 LYS HG2 H -8.647 -12.495 -5.465 1.00 . A A . 38 LYS HG2 1 1
18 28559 1 1 38 LYS HG3 H -7.437 -11.775 -6.530 1.00 . A A . 38 LYS HG3 1 1
18 28560 1 1 38 LYS HZ1 H -9.245 -16.846 -6.834 1.00 . A A . 38 LYS HZ1 1 1
18 28561 1 1 38 LYS HZ2 H -8.167 -16.115 -7.915 1.00 . A A . 38 LYS HZ2 1 1
18 28562 1 1 38 LYS HZ3 H -9.831 -15.861 -8.079 1.00 . A A . 38 LYS HZ3 1 1
18 28563 1 1 38 LYS N N -4.319 -13.812 -4.814 1.00 . A A . 38 LYS N 1 1
18 28564 1 1 38 LYS NZ N -9.059 -15.989 -7.394 1.00 . A A . 38 LYS NZ 1 1
18 28565 1 1 38 LYS O O -4.148 -11.037 -4.712 1.00 . A A . 38 LYS O 1 1
18 28566 1 1 39 THR C C -5.343 -8.570 -6.058 1.00 . A A . 39 THR C 1 1
18 28567 1 1 39 THR CA C -4.571 -9.505 -6.982 1.00 . A A . 39 THR CA 1 1
18 28568 1 1 39 THR CB C -4.772 -9.050 -8.439 1.00 . A A . 39 THR CB 1 1
18 28569 1 1 39 THR CG2 C -3.824 -9.787 -9.372 1.00 . A A . 39 THR CG2 1 1
18 28570 1 1 39 THR H H -5.460 -11.349 -7.519 1.00 . A A . 39 THR H 1 1
18 28571 1 1 39 THR HA H -3.518 -9.438 -6.748 1.00 . A A . 39 THR HA 1 1
18 28572 1 1 39 THR HB H -4.565 -7.991 -8.502 1.00 . A A . 39 THR HB 1 1
18 28573 1 1 39 THR HG1 H -6.722 -8.997 -8.148 1.00 . A A . 39 THR HG1 1 1
18 28574 1 1 39 THR HG21 H -4.395 -10.316 -10.120 1.00 . A A . 39 THR HG21 1 1
18 28575 1 1 39 THR HG22 H -3.235 -10.492 -8.804 1.00 . A A . 39 THR HG22 1 1
18 28576 1 1 39 THR HG23 H -3.169 -9.077 -9.855 1.00 . A A . 39 THR HG23 1 1
18 28577 1 1 39 THR N N -4.986 -10.889 -6.795 1.00 . A A . 39 THR N 1 1
18 28578 1 1 39 THR O O -6.573 -8.599 -6.017 1.00 . A A . 39 THR O 1 1
18 28579 1 1 39 THR OG1 O -6.126 -9.285 -8.843 1.00 . A A . 39 THR OG1 1 1
18 28580 1 1 40 ALA C C -4.414 -5.512 -4.298 1.00 . A A . 40 ALA C 1 1
18 28581 1 1 40 ALA CA C -5.232 -6.795 -4.397 1.00 . A A . 40 ALA CA 1 1
18 28582 1 1 40 ALA CB C -5.395 -7.427 -3.023 1.00 . A A . 40 ALA CB 1 1
18 28583 1 1 40 ALA H H -3.638 -7.765 -5.395 1.00 . A A . 40 ALA H 1 1
18 28584 1 1 40 ALA HA H -6.215 -6.555 -4.775 1.00 . A A . 40 ALA HA 1 1
18 28585 1 1 40 ALA HB1 H -5.092 -8.462 -3.065 1.00 . A A . 40 ALA HB1 1 1
18 28586 1 1 40 ALA HB2 H -4.778 -6.900 -2.310 1.00 . A A . 40 ALA HB2 1 1
18 28587 1 1 40 ALA HB3 H -6.429 -7.366 -2.719 1.00 . A A . 40 ALA HB3 1 1
18 28588 1 1 40 ALA N N -4.614 -7.741 -5.318 1.00 . A A . 40 ALA N 1 1
18 28589 1 1 40 ALA O O -3.242 -5.537 -3.919 1.00 . A A . 40 ALA O 1 1
18 28590 1 1 41 THR C C -5.234 -2.053 -3.897 1.00 . A A . 41 THR C 1 1
18 28591 1 1 41 THR CA C -4.367 -3.096 -4.593 1.00 . A A . 41 THR CA 1 1
18 28592 1 1 41 THR CB C -4.013 -2.594 -6.005 1.00 . A A . 41 THR CB 1 1
18 28593 1 1 41 THR CG2 C -5.272 -2.332 -6.818 1.00 . A A . 41 THR CG2 1 1
18 28594 1 1 41 THR H H -5.972 -4.434 -4.935 1.00 . A A . 41 THR H 1 1
18 28595 1 1 41 THR HA H -3.450 -3.217 -4.036 1.00 . A A . 41 THR HA 1 1
18 28596 1 1 41 THR HB H -3.431 -3.354 -6.506 1.00 . A A . 41 THR HB 1 1
18 28597 1 1 41 THR HG1 H -3.779 -0.687 -5.557 1.00 . A A . 41 THR HG1 1 1
18 28598 1 1 41 THR HG21 H -6.047 -3.019 -6.512 1.00 . A A . 41 THR HG21 1 1
18 28599 1 1 41 THR HG22 H -5.059 -2.473 -7.867 1.00 . A A . 41 THR HG22 1 1
18 28600 1 1 41 THR HG23 H -5.604 -1.318 -6.651 1.00 . A A . 41 THR HG23 1 1
18 28601 1 1 41 THR N N -5.038 -4.389 -4.641 1.00 . A A . 41 THR N 1 1
18 28602 1 1 41 THR O O -6.459 -2.178 -3.854 1.00 . A A . 41 THR O 1 1
18 28603 1 1 41 THR OG1 O -3.237 -1.393 -5.918 1.00 . A A . 41 THR OG1 1 1
18 28604 1 1 42 PHE C C -4.762 1.410 -3.058 1.00 . A A . 42 PHE C 1 1
18 28605 1 1 42 PHE CA C -5.306 0.042 -2.660 1.00 . A A . 42 PHE CA 1 1
18 28606 1 1 42 PHE CB C -5.193 -0.143 -1.145 1.00 . A A . 42 PHE CB 1 1
18 28607 1 1 42 PHE CD1 C -3.119 -1.520 -0.829 1.00 . A A . 42 PHE CD1 1 1
18 28608 1 1 42 PHE CD2 C -3.112 0.734 -0.051 1.00 . A A . 42 PHE CD2 1 1
18 28609 1 1 42 PHE CE1 C -1.819 -1.679 -0.388 1.00 . A A . 42 PHE CE1 1 1
18 28610 1 1 42 PHE CE2 C -1.812 0.581 0.392 1.00 . A A . 42 PHE CE2 1 1
18 28611 1 1 42 PHE CG C -3.780 -0.313 -0.666 1.00 . A A . 42 PHE CG 1 1
18 28612 1 1 42 PHE CZ C -1.164 -0.627 0.222 1.00 . A A . 42 PHE CZ 1 1
18 28613 1 1 42 PHE H H -3.616 -0.980 -3.422 1.00 . A A . 42 PHE H 1 1
18 28614 1 1 42 PHE HA H -6.345 -0.016 -2.945 1.00 . A A . 42 PHE HA 1 1
18 28615 1 1 42 PHE HB2 H -5.609 0.723 -0.652 1.00 . A A . 42 PHE HB2 1 1
18 28616 1 1 42 PHE HB3 H -5.752 -1.020 -0.854 1.00 . A A . 42 PHE HB3 1 1
18 28617 1 1 42 PHE HD1 H -3.630 -2.343 -1.307 1.00 . A A . 42 PHE HD1 1 1
18 28618 1 1 42 PHE HD2 H -3.618 1.680 0.082 1.00 . A A . 42 PHE HD2 1 1
18 28619 1 1 42 PHE HE1 H -1.315 -2.624 -0.522 1.00 . A A . 42 PHE HE1 1 1
18 28620 1 1 42 PHE HE2 H -1.303 1.406 0.868 1.00 . A A . 42 PHE HE2 1 1
18 28621 1 1 42 PHE HZ H -0.149 -0.749 0.568 1.00 . A A . 42 PHE HZ 1 1
18 28622 1 1 42 PHE N N -4.593 -1.024 -3.354 1.00 . A A . 42 PHE N 1 1
18 28623 1 1 42 PHE O O -3.674 1.518 -3.626 1.00 . A A . 42 PHE O 1 1
18 28624 1 1 43 THR C C -4.918 4.648 -1.825 1.00 . A A . 43 THR C 1 1
18 28625 1 1 43 THR CA C -5.124 3.817 -3.086 1.00 . A A . 43 THR CA 1 1
18 28626 1 1 43 THR CB C -6.167 4.512 -3.981 1.00 . A A . 43 THR CB 1 1
18 28627 1 1 43 THR CG2 C -5.678 5.885 -4.416 1.00 . A A . 43 THR CG2 1 1
18 28628 1 1 43 THR H H -6.383 2.305 -2.306 1.00 . A A . 43 THR H 1 1
18 28629 1 1 43 THR HA H -4.191 3.767 -3.629 1.00 . A A . 43 THR HA 1 1
18 28630 1 1 43 THR HB H -7.080 4.633 -3.415 1.00 . A A . 43 THR HB 1 1
18 28631 1 1 43 THR HG1 H -7.368 3.475 -5.153 1.00 . A A . 43 THR HG1 1 1
18 28632 1 1 43 THR HG21 H -5.565 6.518 -3.549 1.00 . A A . 43 THR HG21 1 1
18 28633 1 1 43 THR HG22 H -6.397 6.325 -5.091 1.00 . A A . 43 THR HG22 1 1
18 28634 1 1 43 THR HG23 H -4.727 5.786 -4.917 1.00 . A A . 43 THR HG23 1 1
18 28635 1 1 43 THR N N -5.527 2.455 -2.758 1.00 . A A . 43 THR N 1 1
18 28636 1 1 43 THR O O -5.644 4.492 -0.842 1.00 . A A . 43 THR O 1 1
18 28637 1 1 43 THR OG1 O -6.436 3.707 -5.134 1.00 . A A . 43 THR OG1 1 1
18 28638 1 1 44 ILE C C -3.654 7.861 -1.115 1.00 . A A . 44 ILE C 1 1
18 28639 1 1 44 ILE CA C -3.628 6.388 -0.718 1.00 . A A . 44 ILE CA 1 1
18 28640 1 1 44 ILE CB C -2.252 6.057 -0.110 1.00 . A A . 44 ILE CB 1 1
18 28641 1 1 44 ILE CD1 C -0.856 4.113 0.755 1.00 . A A . 44 ILE CD1 1 1
18 28642 1 1 44 ILE CG1 C -2.242 4.627 0.434 1.00 . A A . 44 ILE CG1 1 1
18 28643 1 1 44 ILE CG2 C -1.906 7.050 0.989 1.00 . A A . 44 ILE CG2 1 1
18 28644 1 1 44 ILE H H -3.383 5.609 -2.670 1.00 . A A . 44 ILE H 1 1
18 28645 1 1 44 ILE HA H -4.383 6.216 0.035 1.00 . A A . 44 ILE HA 1 1
18 28646 1 1 44 ILE HB H -1.509 6.144 -0.888 1.00 . A A . 44 ILE HB 1 1
18 28647 1 1 44 ILE HD11 H -0.892 3.522 1.660 1.00 . A A . 44 ILE HD11 1 1
18 28648 1 1 44 ILE HD12 H -0.502 3.499 -0.060 1.00 . A A . 44 ILE HD12 1 1
18 28649 1 1 44 ILE HD13 H -0.186 4.947 0.897 1.00 . A A . 44 ILE HD13 1 1
18 28650 1 1 44 ILE HG12 H -2.827 4.589 1.339 1.00 . A A . 44 ILE HG12 1 1
18 28651 1 1 44 ILE HG13 H -2.679 3.967 -0.301 1.00 . A A . 44 ILE HG13 1 1
18 28652 1 1 44 ILE HG21 H -1.016 6.720 1.505 1.00 . A A . 44 ILE HG21 1 1
18 28653 1 1 44 ILE HG22 H -1.728 8.022 0.553 1.00 . A A . 44 ILE HG22 1 1
18 28654 1 1 44 ILE HG23 H -2.725 7.113 1.689 1.00 . A A . 44 ILE HG23 1 1
18 28655 1 1 44 ILE N N -3.926 5.531 -1.859 1.00 . A A . 44 ILE N 1 1
18 28656 1 1 44 ILE O O -2.869 8.303 -1.954 1.00 . A A . 44 ILE O 1 1
18 28657 1 1 45 VAL C C -3.511 10.823 -0.223 1.00 . A A . 45 VAL C 1 1
18 28658 1 1 45 VAL CA C -4.689 10.040 -0.792 1.00 . A A . 45 VAL CA 1 1
18 28659 1 1 45 VAL CB C -5.998 10.613 -0.217 1.00 . A A . 45 VAL CB 1 1
18 28660 1 1 45 VAL CG1 C -6.066 10.387 1.285 1.00 . A A . 45 VAL CG1 1 1
18 28661 1 1 45 VAL CG2 C -6.122 12.093 -0.548 1.00 . A A . 45 VAL CG2 1 1
18 28662 1 1 45 VAL H H -5.160 8.206 0.154 1.00 . A A . 45 VAL H 1 1
18 28663 1 1 45 VAL HA H -4.707 10.164 -1.865 1.00 . A A . 45 VAL HA 1 1
18 28664 1 1 45 VAL HB H -6.827 10.093 -0.675 1.00 . A A . 45 VAL HB 1 1
18 28665 1 1 45 VAL HG11 H -5.273 10.938 1.768 1.00 . A A . 45 VAL HG11 1 1
18 28666 1 1 45 VAL HG12 H -7.021 10.727 1.658 1.00 . A A . 45 VAL HG12 1 1
18 28667 1 1 45 VAL HG13 H -5.952 9.334 1.496 1.00 . A A . 45 VAL HG13 1 1
18 28668 1 1 45 VAL HG21 H -6.996 12.499 -0.062 1.00 . A A . 45 VAL HG21 1 1
18 28669 1 1 45 VAL HG22 H -5.242 12.613 -0.201 1.00 . A A . 45 VAL HG22 1 1
18 28670 1 1 45 VAL HG23 H -6.214 12.217 -1.617 1.00 . A A . 45 VAL HG23 1 1
18 28671 1 1 45 VAL N N -4.562 8.616 -0.505 1.00 . A A . 45 VAL N 1 1
18 28672 1 1 45 VAL O O -3.224 10.753 0.972 1.00 . A A . 45 VAL O 1 1
18 28673 1 1 46 THR C C -1.779 13.789 -1.208 1.00 . A A . 46 THR C 1 1
18 28674 1 1 46 THR CA C -1.683 12.366 -0.672 1.00 . A A . 46 THR CA 1 1
18 28675 1 1 46 THR CB C -0.361 11.737 -1.150 1.00 . A A . 46 THR CB 1 1
18 28676 1 1 46 THR CG2 C -0.088 10.430 -0.420 1.00 . A A . 46 THR CG2 1 1
18 28677 1 1 46 THR H H -3.109 11.583 -2.027 1.00 . A A . 46 THR H 1 1
18 28678 1 1 46 THR HA H -1.673 12.398 0.408 1.00 . A A . 46 THR HA 1 1
18 28679 1 1 46 THR HB H 0.445 12.425 -0.938 1.00 . A A . 46 THR HB 1 1
18 28680 1 1 46 THR HG1 H 0.315 11.956 -2.990 1.00 . A A . 46 THR HG1 1 1
18 28681 1 1 46 THR HG21 H 0.347 9.719 -1.107 1.00 . A A . 46 THR HG21 1 1
18 28682 1 1 46 THR HG22 H -1.015 10.034 -0.033 1.00 . A A . 46 THR HG22 1 1
18 28683 1 1 46 THR HG23 H 0.597 10.609 0.395 1.00 . A A . 46 THR HG23 1 1
18 28684 1 1 46 THR N N -2.831 11.569 -1.087 1.00 . A A . 46 THR N 1 1
18 28685 1 1 46 THR O O -1.163 14.124 -2.219 1.00 . A A . 46 THR O 1 1
18 28686 1 1 46 THR OG1 O -0.413 11.500 -2.561 1.00 . A A . 46 THR OG1 1 1
18 28687 1 1 47 GLU C C -1.585 16.880 -0.418 1.00 . A A . 47 GLU C 1 1
18 28688 1 1 47 GLU CA C -2.730 16.013 -0.932 1.00 . A A . 47 GLU CA 1 1
18 28689 1 1 47 GLU CB C -4.065 16.554 -0.418 1.00 . A A . 47 GLU CB 1 1
18 28690 1 1 47 GLU CD C -6.476 17.067 -0.970 1.00 . A A . 47 GLU CD 1 1
18 28691 1 1 47 GLU CG C -5.230 16.297 -1.359 1.00 . A A . 47 GLU CG 1 1
18 28692 1 1 47 GLU H H -3.020 14.298 0.275 1.00 . A A . 47 GLU H 1 1
18 28693 1 1 47 GLU HA H -2.732 16.043 -2.011 1.00 . A A . 47 GLU HA 1 1
18 28694 1 1 47 GLU HB2 H -4.287 16.090 0.532 1.00 . A A . 47 GLU HB2 1 1
18 28695 1 1 47 GLU HB3 H -3.975 17.621 -0.274 1.00 . A A . 47 GLU HB3 1 1
18 28696 1 1 47 GLU HG2 H -4.941 16.591 -2.357 1.00 . A A . 47 GLU HG2 1 1
18 28697 1 1 47 GLU HG3 H -5.458 15.241 -1.348 1.00 . A A . 47 GLU HG3 1 1
18 28698 1 1 47 GLU N N -2.555 14.624 -0.523 1.00 . A A . 47 GLU N 1 1
18 28699 1 1 47 GLU O O -1.695 17.513 0.632 1.00 . A A . 47 GLU O 1 1
18 28700 1 1 47 GLU OE1 O -7.072 16.742 0.078 1.00 . A A . 47 GLU OE1 1 1
18 28701 1 1 47 GLU OE2 O -6.856 17.996 -1.714 1.00 . A A . 47 GLU OE2 1 1
18 28702 1 1 48 ASP C C 0.994 17.520 0.698 1.00 . A A . 48 ASP C 1 1
18 28703 1 1 48 ASP CA C 0.680 17.692 -0.785 1.00 . A A . 48 ASP CA 1 1
18 28704 1 1 48 ASP CB C 0.446 19.170 -1.101 1.00 . A A . 48 ASP CB 1 1
18 28705 1 1 48 ASP CG C 1.706 20.000 -0.950 1.00 . A A . 48 ASP CG 1 1
18 28706 1 1 48 ASP H H -0.459 16.376 -1.991 1.00 . A A . 48 ASP H 1 1
18 28707 1 1 48 ASP HA H 1.521 17.339 -1.362 1.00 . A A . 48 ASP HA 1 1
18 28708 1 1 48 ASP HB2 H 0.097 19.263 -2.119 1.00 . A A . 48 ASP HB2 1 1
18 28709 1 1 48 ASP HB3 H -0.304 19.561 -0.430 1.00 . A A . 48 ASP HB3 1 1
18 28710 1 1 48 ASP N N -0.486 16.903 -1.164 1.00 . A A . 48 ASP N 1 1
18 28711 1 1 48 ASP O O 1.282 18.490 1.398 1.00 . A A . 48 ASP O 1 1
18 28712 1 1 48 ASP OD1 O 2.810 19.421 -1.016 1.00 . A A . 48 ASP OD1 1 1
18 28713 1 1 48 ASP OD2 O 1.587 21.230 -0.767 1.00 . A A . 48 ASP OD2 1 1
18 28714 1 1 49 ALA C C 2.630 15.438 2.742 1.00 . A A . 49 ALA C 1 1
18 28715 1 1 49 ALA CA C 1.215 15.979 2.568 1.00 . A A . 49 ALA CA 1 1
18 28716 1 1 49 ALA CB C 0.197 14.985 3.108 1.00 . A A . 49 ALA CB 1 1
18 28717 1 1 49 ALA H H 0.700 15.547 0.562 1.00 . A A . 49 ALA H 1 1
18 28718 1 1 49 ALA HA H 1.119 16.896 3.131 1.00 . A A . 49 ALA HA 1 1
18 28719 1 1 49 ALA HB1 H -0.761 15.471 3.212 1.00 . A A . 49 ALA HB1 1 1
18 28720 1 1 49 ALA HB2 H 0.107 14.155 2.422 1.00 . A A . 49 ALA HB2 1 1
18 28721 1 1 49 ALA HB3 H 0.524 14.622 4.071 1.00 . A A . 49 ALA HB3 1 1
18 28722 1 1 49 ALA N N 0.935 16.278 1.169 1.00 . A A . 49 ALA N 1 1
18 28723 1 1 49 ALA O O 2.852 14.479 3.480 1.00 . A A . 49 ALA O 1 1
18 28724 1 1 50 GLY C C 5.175 14.234 1.585 1.00 . A A . 50 GLY C 1 1
18 28725 1 1 50 GLY CA C 4.966 15.625 2.149 1.00 . A A . 50 GLY CA 1 1
18 28726 1 1 50 GLY H H 3.349 16.819 1.484 1.00 . A A . 50 GLY H 1 1
18 28727 1 1 50 GLY HA2 H 5.588 16.320 1.604 1.00 . A A . 50 GLY HA2 1 1
18 28728 1 1 50 GLY HA3 H 5.264 15.629 3.187 1.00 . A A . 50 GLY HA3 1 1
18 28729 1 1 50 GLY N N 3.585 16.059 2.057 1.00 . A A . 50 GLY N 1 1
18 28730 1 1 50 GLY O O 4.875 13.239 2.245 1.00 . A A . 50 GLY O 1 1
18 28731 1 1 51 GLU C C 7.410 12.498 -0.195 1.00 . A A . 51 GLU C 1 1
18 28732 1 1 51 GLU CA C 5.937 12.883 -0.290 1.00 . A A . 51 GLU CA 1 1
18 28733 1 1 51 GLU CB C 5.507 12.941 -1.758 1.00 . A A . 51 GLU CB 1 1
18 28734 1 1 51 GLU CD C 5.576 14.207 -3.943 1.00 . A A . 51 GLU CD 1 1
18 28735 1 1 51 GLU CG C 5.998 14.181 -2.487 1.00 . A A . 51 GLU CG 1 1
18 28736 1 1 51 GLU H H 5.910 14.992 -0.113 1.00 . A A . 51 GLU H 1 1
18 28737 1 1 51 GLU HA H 5.348 12.133 0.217 1.00 . A A . 51 GLU HA 1 1
18 28738 1 1 51 GLU HB2 H 5.893 12.071 -2.269 1.00 . A A . 51 GLU HB2 1 1
18 28739 1 1 51 GLU HB3 H 4.428 12.926 -1.805 1.00 . A A . 51 GLU HB3 1 1
18 28740 1 1 51 GLU HG2 H 5.597 15.054 -1.996 1.00 . A A . 51 GLU HG2 1 1
18 28741 1 1 51 GLU HG3 H 7.077 14.207 -2.439 1.00 . A A . 51 GLU HG3 1 1
18 28742 1 1 51 GLU N N 5.690 14.163 0.362 1.00 . A A . 51 GLU N 1 1
18 28743 1 1 51 GLU O O 7.900 11.677 -0.970 1.00 . A A . 51 GLU O 1 1
18 28744 1 1 51 GLU OE1 O 5.010 13.199 -4.415 1.00 . A A . 51 GLU OE1 1 1
18 28745 1 1 51 GLU OE2 O 5.812 15.236 -4.610 1.00 . A A . 51 GLU OE2 1 1
18 28746 1 1 52 GLY C C 9.781 11.893 2.122 1.00 . A A . 52 GLY C 1 1
18 28747 1 1 52 GLY CA C 9.523 12.807 0.940 1.00 . A A . 52 GLY CA 1 1
18 28748 1 1 52 GLY H H 7.669 13.744 1.350 1.00 . A A . 52 GLY H 1 1
18 28749 1 1 52 GLY HA2 H 9.898 12.334 0.045 1.00 . A A . 52 GLY HA2 1 1
18 28750 1 1 52 GLY HA3 H 10.053 13.735 1.095 1.00 . A A . 52 GLY HA3 1 1
18 28751 1 1 52 GLY N N 8.112 13.098 0.761 1.00 . A A . 52 GLY N 1 1
18 28752 1 1 52 GLY O O 10.603 12.200 2.984 1.00 . A A . 52 GLY O 1 1
18 28753 1 1 53 GLY C C 8.190 8.735 3.248 1.00 . A A . 53 GLY C 1 1
18 28754 1 1 53 GLY CA C 9.244 9.825 3.254 1.00 . A A . 53 GLY CA 1 1
18 28755 1 1 53 GLY H H 8.432 10.576 1.448 1.00 . A A . 53 GLY H 1 1
18 28756 1 1 53 GLY HA2 H 10.219 9.369 3.173 1.00 . A A . 53 GLY HA2 1 1
18 28757 1 1 53 GLY HA3 H 9.185 10.361 4.190 1.00 . A A . 53 GLY HA3 1 1
18 28758 1 1 53 GLY N N 9.074 10.768 2.164 1.00 . A A . 53 GLY N 1 1
18 28759 1 1 53 GLY O O 7.531 8.493 4.260 1.00 . A A . 53 GLY O 1 1
18 28760 1 1 54 LEU C C 7.659 5.657 2.329 1.00 . A A . 54 LEU C 1 1
18 28761 1 1 54 LEU CA C 7.046 7.007 1.970 1.00 . A A . 54 LEU CA 1 1
18 28762 1 1 54 LEU CB C 6.498 6.969 0.543 1.00 . A A . 54 LEU CB 1 1
18 28763 1 1 54 LEU CD1 C 4.202 6.047 0.945 1.00 . A A . 54 LEU CD1 1 1
18 28764 1 1 54 LEU CD2 C 5.309 5.716 -1.274 1.00 . A A . 54 LEU CD2 1 1
18 28765 1 1 54 LEU CG C 5.526 5.831 0.228 1.00 . A A . 54 LEU CG 1 1
18 28766 1 1 54 LEU H H 8.584 8.315 1.333 1.00 . A A . 54 LEU H 1 1
18 28767 1 1 54 LEU HA H 6.236 7.215 2.653 1.00 . A A . 54 LEU HA 1 1
18 28768 1 1 54 LEU HB2 H 5.987 7.901 0.360 1.00 . A A . 54 LEU HB2 1 1
18 28769 1 1 54 LEU HB3 H 7.339 6.883 -0.131 1.00 . A A . 54 LEU HB3 1 1
18 28770 1 1 54 LEU HD11 H 4.228 6.988 1.474 1.00 . A A . 54 LEU HD11 1 1
18 28771 1 1 54 LEU HD12 H 4.038 5.243 1.647 1.00 . A A . 54 LEU HD12 1 1
18 28772 1 1 54 LEU HD13 H 3.400 6.062 0.222 1.00 . A A . 54 LEU HD13 1 1
18 28773 1 1 54 LEU HD21 H 4.399 5.167 -1.465 1.00 . A A . 54 LEU HD21 1 1
18 28774 1 1 54 LEU HD22 H 6.144 5.195 -1.719 1.00 . A A . 54 LEU HD22 1 1
18 28775 1 1 54 LEU HD23 H 5.231 6.704 -1.703 1.00 . A A . 54 LEU HD23 1 1
18 28776 1 1 54 LEU HG H 5.947 4.899 0.579 1.00 . A A . 54 LEU HG 1 1
18 28777 1 1 54 LEU N N 8.029 8.077 2.105 1.00 . A A . 54 LEU N 1 1
18 28778 1 1 54 LEU O O 8.686 5.264 1.777 1.00 . A A . 54 LEU O 1 1
18 28779 1 1 55 ASP C C 6.351 2.643 3.766 1.00 . A A . 55 ASP C 1 1
18 28780 1 1 55 ASP CA C 7.499 3.643 3.686 1.00 . A A . 55 ASP CA 1 1
18 28781 1 1 55 ASP CB C 8.192 3.752 5.045 1.00 . A A . 55 ASP CB 1 1
18 28782 1 1 55 ASP CG C 9.424 4.635 4.998 1.00 . A A . 55 ASP CG 1 1
18 28783 1 1 55 ASP H H 6.206 5.319 3.660 1.00 . A A . 55 ASP H 1 1
18 28784 1 1 55 ASP HA H 8.213 3.295 2.955 1.00 . A A . 55 ASP HA 1 1
18 28785 1 1 55 ASP HB2 H 7.501 4.170 5.762 1.00 . A A . 55 ASP HB2 1 1
18 28786 1 1 55 ASP HB3 H 8.490 2.766 5.370 1.00 . A A . 55 ASP HB3 1 1
18 28787 1 1 55 ASP N N 7.020 4.952 3.256 1.00 . A A . 55 ASP N 1 1
18 28788 1 1 55 ASP O O 5.381 2.851 4.496 1.00 . A A . 55 ASP O 1 1
18 28789 1 1 55 ASP OD1 O 10.456 4.186 4.456 1.00 . A A . 55 ASP OD1 1 1
18 28790 1 1 55 ASP OD2 O 9.356 5.775 5.502 1.00 . A A . 55 ASP OD2 1 1
18 28791 1 1 56 LEU C C 5.989 -0.804 3.502 1.00 . A A . 56 LEU C 1 1
18 28792 1 1 56 LEU CA C 5.436 0.523 2.993 1.00 . A A . 56 LEU CA 1 1
18 28793 1 1 56 LEU CB C 4.882 0.349 1.577 1.00 . A A . 56 LEU CB 1 1
18 28794 1 1 56 LEU CD1 C 4.179 2.580 0.676 1.00 . A A . 56 LEU CD1 1 1
18 28795 1 1 56 LEU CD2 C 2.809 0.547 0.182 1.00 . A A . 56 LEU CD2 1 1
18 28796 1 1 56 LEU CG C 3.695 1.239 1.207 1.00 . A A . 56 LEU CG 1 1
18 28797 1 1 56 LEU H H 7.261 1.446 2.448 1.00 . A A . 56 LEU H 1 1
18 28798 1 1 56 LEU HA H 4.637 0.841 3.647 1.00 . A A . 56 LEU HA 1 1
18 28799 1 1 56 LEU HB2 H 5.681 0.557 0.882 1.00 . A A . 56 LEU HB2 1 1
18 28800 1 1 56 LEU HB3 H 4.572 -0.680 1.469 1.00 . A A . 56 LEU HB3 1 1
18 28801 1 1 56 LEU HD11 H 5.079 2.435 0.099 1.00 . A A . 56 LEU HD11 1 1
18 28802 1 1 56 LEU HD12 H 4.385 3.242 1.504 1.00 . A A . 56 LEU HD12 1 1
18 28803 1 1 56 LEU HD13 H 3.414 3.016 0.049 1.00 . A A . 56 LEU HD13 1 1
18 28804 1 1 56 LEU HD21 H 1.779 0.821 0.354 1.00 . A A . 56 LEU HD21 1 1
18 28805 1 1 56 LEU HD22 H 2.917 -0.524 0.279 1.00 . A A . 56 LEU HD22 1 1
18 28806 1 1 56 LEU HD23 H 3.103 0.850 -0.812 1.00 . A A . 56 LEU HD23 1 1
18 28807 1 1 56 LEU HG H 3.103 1.426 2.092 1.00 . A A . 56 LEU HG 1 1
18 28808 1 1 56 LEU N N 6.465 1.557 3.009 1.00 . A A . 56 LEU N 1 1
18 28809 1 1 56 LEU O O 7.070 -1.232 3.100 1.00 . A A . 56 LEU O 1 1
18 28810 1 1 57 ALA C C 4.443 -3.614 5.248 1.00 . A A . 57 ALA C 1 1
18 28811 1 1 57 ALA CA C 5.650 -2.733 4.946 1.00 . A A . 57 ALA CA 1 1
18 28812 1 1 57 ALA CB C 6.476 -2.516 6.206 1.00 . A A . 57 ALA CB 1 1
18 28813 1 1 57 ALA H H 4.385 -1.060 4.667 1.00 . A A . 57 ALA H 1 1
18 28814 1 1 57 ALA HA H 6.273 -3.231 4.218 1.00 . A A . 57 ALA HA 1 1
18 28815 1 1 57 ALA HB1 H 6.304 -1.519 6.582 1.00 . A A . 57 ALA HB1 1 1
18 28816 1 1 57 ALA HB2 H 6.185 -3.239 6.954 1.00 . A A . 57 ALA HB2 1 1
18 28817 1 1 57 ALA HB3 H 7.523 -2.639 5.974 1.00 . A A . 57 ALA HB3 1 1
18 28818 1 1 57 ALA N N 5.237 -1.452 4.386 1.00 . A A . 57 ALA N 1 1
18 28819 1 1 57 ALA O O 3.361 -3.116 5.561 1.00 . A A . 57 ALA O 1 1
18 28820 1 1 58 ILE C C 4.089 -7.118 6.126 1.00 . A A . 58 ILE C 1 1
18 28821 1 1 58 ILE CA C 3.562 -5.876 5.415 1.00 . A A . 58 ILE CA 1 1
18 28822 1 1 58 ILE CB C 2.856 -6.303 4.115 1.00 . A A . 58 ILE CB 1 1
18 28823 1 1 58 ILE CD1 C 1.668 -5.399 2.053 1.00 . A A . 58 ILE CD1 1 1
18 28824 1 1 58 ILE CG1 C 2.252 -5.085 3.413 1.00 . A A . 58 ILE CG1 1 1
18 28825 1 1 58 ILE CG2 C 1.782 -7.339 4.410 1.00 . A A . 58 ILE CG2 1 1
18 28826 1 1 58 ILE H H 5.520 -5.262 4.899 1.00 . A A . 58 ILE H 1 1
18 28827 1 1 58 ILE HA H 2.836 -5.390 6.052 1.00 . A A . 58 ILE HA 1 1
18 28828 1 1 58 ILE HB H 3.590 -6.756 3.466 1.00 . A A . 58 ILE HB 1 1
18 28829 1 1 58 ILE HD11 H 1.970 -4.638 1.348 1.00 . A A . 58 ILE HD11 1 1
18 28830 1 1 58 ILE HD12 H 2.029 -6.361 1.720 1.00 . A A . 58 ILE HD12 1 1
18 28831 1 1 58 ILE HD13 H 0.591 -5.421 2.119 1.00 . A A . 58 ILE HD13 1 1
18 28832 1 1 58 ILE HG12 H 1.463 -4.679 4.026 1.00 . A A . 58 ILE HG12 1 1
18 28833 1 1 58 ILE HG13 H 3.020 -4.337 3.280 1.00 . A A . 58 ILE HG13 1 1
18 28834 1 1 58 ILE HG21 H 1.953 -8.218 3.807 1.00 . A A . 58 ILE HG21 1 1
18 28835 1 1 58 ILE HG22 H 1.819 -7.607 5.455 1.00 . A A . 58 ILE HG22 1 1
18 28836 1 1 58 ILE HG23 H 0.811 -6.927 4.179 1.00 . A A . 58 ILE HG23 1 1
18 28837 1 1 58 ILE N N 4.635 -4.926 5.152 1.00 . A A . 58 ILE N 1 1
18 28838 1 1 58 ILE O O 5.141 -7.648 5.771 1.00 . A A . 58 ILE O 1 1
18 28839 1 1 59 GLU C C 2.586 -9.748 7.995 1.00 . A A . 59 GLU C 1 1
18 28840 1 1 59 GLU CA C 3.742 -8.758 7.890 1.00 . A A . 59 GLU CA 1 1
18 28841 1 1 59 GLU CB C 4.214 -8.358 9.290 1.00 . A A . 59 GLU CB 1 1
18 28842 1 1 59 GLU CD C 6.692 -8.807 9.094 1.00 . A A . 59 GLU CD 1 1
18 28843 1 1 59 GLU CG C 5.612 -7.765 9.315 1.00 . A A . 59 GLU CG 1 1
18 28844 1 1 59 GLU H H 2.520 -7.111 7.366 1.00 . A A . 59 GLU H 1 1
18 28845 1 1 59 GLU HA H 4.559 -9.232 7.368 1.00 . A A . 59 GLU HA 1 1
18 28846 1 1 59 GLU HB2 H 3.528 -7.627 9.692 1.00 . A A . 59 GLU HB2 1 1
18 28847 1 1 59 GLU HB3 H 4.205 -9.232 9.923 1.00 . A A . 59 GLU HB3 1 1
18 28848 1 1 59 GLU HG2 H 5.688 -7.021 8.536 1.00 . A A . 59 GLU HG2 1 1
18 28849 1 1 59 GLU HG3 H 5.774 -7.297 10.275 1.00 . A A . 59 GLU HG3 1 1
18 28850 1 1 59 GLU N N 3.349 -7.577 7.131 1.00 . A A . 59 GLU N 1 1
18 28851 1 1 59 GLU O O 1.444 -9.421 7.673 1.00 . A A . 59 GLU O 1 1
18 28852 1 1 59 GLU OE1 O 7.052 -9.503 10.066 1.00 . A A . 59 GLU OE1 1 1
18 28853 1 1 59 GLU OE2 O 7.175 -8.926 7.949 1.00 . A A . 59 GLU OE2 1 1
18 28854 1 1 60 GLY C C 2.442 -13.382 8.584 1.00 . A A . 60 GLY C 1 1
18 28855 1 1 60 GLY CA C 1.867 -11.980 8.586 1.00 . A A . 60 GLY CA 1 1
18 28856 1 1 60 GLY H H 3.819 -11.164 8.688 1.00 . A A . 60 GLY H 1 1
18 28857 1 1 60 GLY HA2 H 1.338 -11.819 9.513 1.00 . A A . 60 GLY HA2 1 1
18 28858 1 1 60 GLY HA3 H 1.171 -11.888 7.765 1.00 . A A . 60 GLY HA3 1 1
18 28859 1 1 60 GLY N N 2.891 -10.960 8.447 1.00 . A A . 60 GLY N 1 1
18 28860 1 1 60 GLY O O 3.619 -13.594 8.877 1.00 . A A . 60 GLY O 1 1
18 28861 1 1 61 PRO C C 2.962 -16.068 7.052 1.00 . A A . 61 PRO C 1 1
18 28862 1 1 61 PRO CA C 2.008 -15.778 8.206 1.00 . A A . 61 PRO CA 1 1
18 28863 1 1 61 PRO CB C 0.687 -16.525 8.009 1.00 . A A . 61 PRO CB 1 1
18 28864 1 1 61 PRO CD C 0.183 -14.192 7.891 1.00 . A A . 61 PRO CD 1 1
18 28865 1 1 61 PRO CG C -0.212 -15.537 7.349 1.00 . A A . 61 PRO CG 1 1
18 28866 1 1 61 PRO HA H 2.464 -16.089 9.135 1.00 . A A . 61 PRO HA 1 1
18 28867 1 1 61 PRO HB2 H 0.850 -17.392 7.383 1.00 . A A . 61 PRO HB2 1 1
18 28868 1 1 61 PRO HB3 H 0.297 -16.834 8.967 1.00 . A A . 61 PRO HB3 1 1
18 28869 1 1 61 PRO HD2 H 0.071 -13.432 7.131 1.00 . A A . 61 PRO HD2 1 1
18 28870 1 1 61 PRO HD3 H -0.407 -13.947 8.761 1.00 . A A . 61 PRO HD3 1 1
18 28871 1 1 61 PRO HG2 H -0.069 -15.568 6.279 1.00 . A A . 61 PRO HG2 1 1
18 28872 1 1 61 PRO HG3 H -1.240 -15.754 7.598 1.00 . A A . 61 PRO HG3 1 1
18 28873 1 1 61 PRO N N 1.599 -14.371 8.251 1.00 . A A . 61 PRO N 1 1
18 28874 1 1 61 PRO O O 3.564 -17.140 6.986 1.00 . A A . 61 PRO O 1 1
18 28875 1 1 62 SER C C 4.451 -13.903 4.485 1.00 . A A . 62 SER C 1 1
18 28876 1 1 62 SER CA C 3.972 -15.261 4.990 1.00 . A A . 62 SER CA 1 1
18 28877 1 1 62 SER CB C 3.249 -16.009 3.868 1.00 . A A . 62 SER CB 1 1
18 28878 1 1 62 SER H H 2.587 -14.275 6.251 1.00 . A A . 62 SER H 1 1
18 28879 1 1 62 SER HA H 4.830 -15.839 5.301 1.00 . A A . 62 SER HA 1 1
18 28880 1 1 62 SER HB2 H 2.547 -16.706 4.298 1.00 . A A . 62 SER HB2 1 1
18 28881 1 1 62 SER HB3 H 2.718 -15.298 3.250 1.00 . A A . 62 SER HB3 1 1
18 28882 1 1 62 SER HG H 3.873 -16.697 2.144 1.00 . A A . 62 SER HG 1 1
18 28883 1 1 62 SER N N 3.094 -15.107 6.144 1.00 . A A . 62 SER N 1 1
18 28884 1 1 62 SER O O 3.761 -12.894 4.634 1.00 . A A . 62 SER O 1 1
18 28885 1 1 62 SER OG O 4.165 -16.724 3.058 1.00 . A A . 62 SER OG 1 1
18 28886 1 1 63 LYS C C 5.601 -12.307 2.004 1.00 . A A . 63 LYS C 1 1
18 28887 1 1 63 LYS CA C 6.210 -12.653 3.360 1.00 . A A . 63 LYS CA 1 1
18 28888 1 1 63 LYS CB C 7.729 -12.787 3.229 1.00 . A A . 63 LYS CB 1 1
18 28889 1 1 63 LYS CD C 9.920 -11.600 2.910 1.00 . A A . 63 LYS CD 1 1
18 28890 1 1 63 LYS CE C 10.048 -11.719 1.399 1.00 . A A . 63 LYS CE 1 1
18 28891 1 1 63 LYS CG C 8.468 -11.464 3.336 1.00 . A A . 63 LYS CG 1 1
18 28892 1 1 63 LYS H H 6.140 -14.722 3.799 1.00 . A A . 63 LYS H 1 1
18 28893 1 1 63 LYS HA H 5.985 -11.858 4.055 1.00 . A A . 63 LYS HA 1 1
18 28894 1 1 63 LYS HB2 H 8.089 -13.441 4.010 1.00 . A A . 63 LYS HB2 1 1
18 28895 1 1 63 LYS HB3 H 7.958 -13.226 2.269 1.00 . A A . 63 LYS HB3 1 1
18 28896 1 1 63 LYS HD2 H 10.466 -10.729 3.239 1.00 . A A . 63 LYS HD2 1 1
18 28897 1 1 63 LYS HD3 H 10.339 -12.485 3.369 1.00 . A A . 63 LYS HD3 1 1
18 28898 1 1 63 LYS HE2 H 9.800 -12.727 1.108 1.00 . A A . 63 LYS HE2 1 1
18 28899 1 1 63 LYS HE3 H 9.357 -11.030 0.937 1.00 . A A . 63 LYS HE3 1 1
18 28900 1 1 63 LYS HG2 H 7.983 -10.739 2.699 1.00 . A A . 63 LYS HG2 1 1
18 28901 1 1 63 LYS HG3 H 8.433 -11.125 4.362 1.00 . A A . 63 LYS HG3 1 1
18 28902 1 1 63 LYS HZ1 H 11.474 -11.452 -0.104 1.00 . A A . 63 LYS HZ1 1 1
18 28903 1 1 63 LYS HZ2 H 12.103 -12.091 1.331 1.00 . A A . 63 LYS HZ2 1 1
18 28904 1 1 63 LYS HZ3 H 11.700 -10.450 1.241 1.00 . A A . 63 LYS HZ3 1 1
18 28905 1 1 63 LYS N N 5.637 -13.885 3.888 1.00 . A A . 63 LYS N 1 1
18 28906 1 1 63 LYS NZ N 11.428 -11.406 0.934 1.00 . A A . 63 LYS NZ 1 1
18 28907 1 1 63 LYS O O 5.378 -13.185 1.172 1.00 . A A . 63 LYS O 1 1
18 28908 1 1 64 ALA C C 5.516 -9.356 -0.011 1.00 . A A . 64 ALA C 1 1
18 28909 1 1 64 ALA CA C 4.757 -10.561 0.534 1.00 . A A . 64 ALA CA 1 1
18 28910 1 1 64 ALA CB C 3.287 -10.219 0.726 1.00 . A A . 64 ALA CB 1 1
18 28911 1 1 64 ALA H H 5.537 -10.370 2.492 1.00 . A A . 64 ALA H 1 1
18 28912 1 1 64 ALA HA H 4.823 -11.369 -0.181 1.00 . A A . 64 ALA HA 1 1
18 28913 1 1 64 ALA HB1 H 2.728 -10.536 -0.142 1.00 . A A . 64 ALA HB1 1 1
18 28914 1 1 64 ALA HB2 H 2.911 -10.727 1.602 1.00 . A A . 64 ALA HB2 1 1
18 28915 1 1 64 ALA HB3 H 3.180 -9.152 0.854 1.00 . A A . 64 ALA HB3 1 1
18 28916 1 1 64 ALA N N 5.337 -11.022 1.790 1.00 . A A . 64 ALA N 1 1
18 28917 1 1 64 ALA O O 6.187 -8.644 0.736 1.00 . A A . 64 ALA O 1 1
18 28918 1 1 65 GLU C C 5.152 -6.816 -2.091 1.00 . A A . 65 GLU C 1 1
18 28919 1 1 65 GLU CA C 6.085 -8.016 -1.961 1.00 . A A . 65 GLU CA 1 1
18 28920 1 1 65 GLU CB C 6.599 -8.429 -3.342 1.00 . A A . 65 GLU CB 1 1
18 28921 1 1 65 GLU CD C 8.562 -9.247 -4.704 1.00 . A A . 65 GLU CD 1 1
18 28922 1 1 65 GLU CG C 7.986 -9.048 -3.316 1.00 . A A . 65 GLU CG 1 1
18 28923 1 1 65 GLU H H 4.858 -9.738 -1.860 1.00 . A A . 65 GLU H 1 1
18 28924 1 1 65 GLU HA H 6.926 -7.738 -1.343 1.00 . A A . 65 GLU HA 1 1
18 28925 1 1 65 GLU HB2 H 5.914 -9.148 -3.767 1.00 . A A . 65 GLU HB2 1 1
18 28926 1 1 65 GLU HB3 H 6.629 -7.556 -3.977 1.00 . A A . 65 GLU HB3 1 1
18 28927 1 1 65 GLU HG2 H 8.645 -8.399 -2.759 1.00 . A A . 65 GLU HG2 1 1
18 28928 1 1 65 GLU HG3 H 7.929 -10.008 -2.825 1.00 . A A . 65 GLU HG3 1 1
18 28929 1 1 65 GLU N N 5.407 -9.135 -1.317 1.00 . A A . 65 GLU N 1 1
18 28930 1 1 65 GLU O O 3.938 -6.940 -1.925 1.00 . A A . 65 GLU O 1 1
18 28931 1 1 65 GLU OE1 O 7.780 -9.529 -5.636 1.00 . A A . 65 GLU OE1 1 1
18 28932 1 1 65 GLU OE2 O 9.795 -9.122 -4.859 1.00 . A A . 65 GLU OE2 1 1
18 28933 1 1 66 ILE C C 5.491 -3.574 -3.677 1.00 . A A . 66 ILE C 1 1
18 28934 1 1 66 ILE CA C 4.949 -4.434 -2.540 1.00 . A A . 66 ILE CA 1 1
18 28935 1 1 66 ILE CB C 4.942 -3.604 -1.242 1.00 . A A . 66 ILE CB 1 1
18 28936 1 1 66 ILE CD1 C 4.757 -3.920 1.277 1.00 . A A . 66 ILE CD1 1 1
18 28937 1 1 66 ILE CG1 C 4.352 -4.422 -0.092 1.00 . A A . 66 ILE CG1 1 1
18 28938 1 1 66 ILE CG2 C 4.158 -2.316 -1.441 1.00 . A A . 66 ILE CG2 1 1
18 28939 1 1 66 ILE H H 6.700 -5.621 -2.507 1.00 . A A . 66 ILE H 1 1
18 28940 1 1 66 ILE HA H 3.931 -4.714 -2.769 1.00 . A A . 66 ILE HA 1 1
18 28941 1 1 66 ILE HB H 5.962 -3.343 -1.003 1.00 . A A . 66 ILE HB 1 1
18 28942 1 1 66 ILE HD11 H 5.711 -3.418 1.208 1.00 . A A . 66 ILE HD11 1 1
18 28943 1 1 66 ILE HD12 H 4.012 -3.226 1.641 1.00 . A A . 66 ILE HD12 1 1
18 28944 1 1 66 ILE HD13 H 4.837 -4.753 1.958 1.00 . A A . 66 ILE HD13 1 1
18 28945 1 1 66 ILE HG12 H 3.276 -4.391 -0.151 1.00 . A A . 66 ILE HG12 1 1
18 28946 1 1 66 ILE HG13 H 4.684 -5.447 -0.181 1.00 . A A . 66 ILE HG13 1 1
18 28947 1 1 66 ILE HG21 H 4.678 -1.500 -0.961 1.00 . A A . 66 ILE HG21 1 1
18 28948 1 1 66 ILE HG22 H 4.064 -2.111 -2.496 1.00 . A A . 66 ILE HG22 1 1
18 28949 1 1 66 ILE HG23 H 3.175 -2.422 -1.005 1.00 . A A . 66 ILE HG23 1 1
18 28950 1 1 66 ILE N N 5.728 -5.656 -2.387 1.00 . A A . 66 ILE N 1 1
18 28951 1 1 66 ILE O O 6.697 -3.349 -3.777 1.00 . A A . 66 ILE O 1 1
18 28952 1 1 67 SER C C 4.318 -0.889 -5.577 1.00 . A A . 67 SER C 1 1
18 28953 1 1 67 SER CA C 4.980 -2.261 -5.661 1.00 . A A . 67 SER CA 1 1
18 28954 1 1 67 SER CB C 4.602 -2.942 -6.978 1.00 . A A . 67 SER CB 1 1
18 28955 1 1 67 SER H H 3.645 -3.309 -4.397 1.00 . A A . 67 SER H 1 1
18 28956 1 1 67 SER HA H 6.052 -2.133 -5.627 1.00 . A A . 67 SER HA 1 1
18 28957 1 1 67 SER HB2 H 3.616 -3.371 -6.888 1.00 . A A . 67 SER HB2 1 1
18 28958 1 1 67 SER HB3 H 4.606 -2.210 -7.773 1.00 . A A . 67 SER HB3 1 1
18 28959 1 1 67 SER HG H 5.277 -4.366 -8.142 1.00 . A A . 67 SER HG 1 1
18 28960 1 1 67 SER N N 4.592 -3.095 -4.530 1.00 . A A . 67 SER N 1 1
18 28961 1 1 67 SER O O 3.106 -0.761 -5.754 1.00 . A A . 67 SER O 1 1
18 28962 1 1 67 SER OG O 5.520 -3.972 -7.301 1.00 . A A . 67 SER OG 1 1
18 28963 1 1 68 CYS C C 4.802 2.252 -6.510 1.00 . A A . 68 CYS C 1 1
18 28964 1 1 68 CYS CA C 4.615 1.497 -5.199 1.00 . A A . 68 CYS CA 1 1
18 28965 1 1 68 CYS CB C 5.324 2.238 -4.064 1.00 . A A . 68 CYS CB 1 1
18 28966 1 1 68 CYS H H 6.079 -0.032 -5.177 1.00 . A A . 68 CYS H 1 1
18 28967 1 1 68 CYS HA H 3.560 1.441 -4.977 1.00 . A A . 68 CYS HA 1 1
18 28968 1 1 68 CYS HB2 H 4.946 3.248 -4.012 1.00 . A A . 68 CYS HB2 1 1
18 28969 1 1 68 CYS HB3 H 5.117 1.735 -3.131 1.00 . A A . 68 CYS HB3 1 1
18 28970 1 1 68 CYS HG H 7.623 2.829 -3.134 1.00 . A A . 68 CYS HG 1 1
18 28971 1 1 68 CYS N N 5.122 0.134 -5.307 1.00 . A A . 68 CYS N 1 1
18 28972 1 1 68 CYS O O 5.899 2.285 -7.068 1.00 . A A . 68 CYS O 1 1
18 28973 1 1 68 CYS SG S 7.120 2.334 -4.254 1.00 . A A . 68 CYS SG 1 1
18 28974 1 1 69 ILE C C 2.921 4.875 -8.153 1.00 . A A . 69 ILE C 1 1
18 28975 1 1 69 ILE CA C 3.768 3.610 -8.244 1.00 . A A . 69 ILE CA 1 1
18 28976 1 1 69 ILE CB C 3.278 2.763 -9.433 1.00 . A A . 69 ILE CB 1 1
18 28977 1 1 69 ILE CD1 C 3.453 0.421 -10.415 1.00 . A A . 69 ILE CD1 1 1
18 28978 1 1 69 ILE CG1 C 4.097 1.475 -9.541 1.00 . A A . 69 ILE CG1 1 1
18 28979 1 1 69 ILE CG2 C 3.365 3.562 -10.725 1.00 . A A . 69 ILE CG2 1 1
18 28980 1 1 69 ILE H H 2.877 2.794 -6.507 1.00 . A A . 69 ILE H 1 1
18 28981 1 1 69 ILE HA H 4.796 3.891 -8.427 1.00 . A A . 69 ILE HA 1 1
18 28982 1 1 69 ILE HB H 2.243 2.510 -9.264 1.00 . A A . 69 ILE HB 1 1
18 28983 1 1 69 ILE HD11 H 2.519 0.799 -10.805 1.00 . A A . 69 ILE HD11 1 1
18 28984 1 1 69 ILE HD12 H 4.113 0.181 -11.236 1.00 . A A . 69 ILE HD12 1 1
18 28985 1 1 69 ILE HD13 H 3.266 -0.467 -9.831 1.00 . A A . 69 ILE HD13 1 1
18 28986 1 1 69 ILE HG12 H 5.065 1.705 -9.958 1.00 . A A . 69 ILE HG12 1 1
18 28987 1 1 69 ILE HG13 H 4.225 1.055 -8.554 1.00 . A A . 69 ILE HG13 1 1
18 28988 1 1 69 ILE HG21 H 4.032 3.063 -11.413 1.00 . A A . 69 ILE HG21 1 1
18 28989 1 1 69 ILE HG22 H 2.383 3.638 -11.168 1.00 . A A . 69 ILE HG22 1 1
18 28990 1 1 69 ILE HG23 H 3.742 4.551 -10.512 1.00 . A A . 69 ILE HG23 1 1
18 28991 1 1 69 ILE N N 3.723 2.856 -6.998 1.00 . A A . 69 ILE N 1 1
18 28992 1 1 69 ILE O O 1.768 4.832 -7.724 1.00 . A A . 69 ILE O 1 1
18 28993 1 1 70 ASP C C 1.769 7.361 -9.650 1.00 . A A . 70 ASP C 1 1
18 28994 1 1 70 ASP CA C 2.798 7.277 -8.526 1.00 . A A . 70 ASP CA 1 1
18 28995 1 1 70 ASP CB C 3.792 8.433 -8.641 1.00 . A A . 70 ASP CB 1 1
18 28996 1 1 70 ASP CG C 3.105 9.781 -8.739 1.00 . A A . 70 ASP CG 1 1
18 28997 1 1 70 ASP H H 4.422 5.969 -8.891 1.00 . A A . 70 ASP H 1 1
18 28998 1 1 70 ASP HA H 2.285 7.348 -7.579 1.00 . A A . 70 ASP HA 1 1
18 28999 1 1 70 ASP HB2 H 4.431 8.438 -7.769 1.00 . A A . 70 ASP HB2 1 1
18 29000 1 1 70 ASP HB3 H 4.397 8.292 -9.525 1.00 . A A . 70 ASP HB3 1 1
18 29001 1 1 70 ASP N N 3.500 5.999 -8.559 1.00 . A A . 70 ASP N 1 1
18 29002 1 1 70 ASP O O 1.880 6.666 -10.659 1.00 . A A . 70 ASP O 1 1
18 29003 1 1 70 ASP OD1 O 2.408 10.163 -7.775 1.00 . A A . 70 ASP OD1 1 1
18 29004 1 1 70 ASP OD2 O 3.264 10.453 -9.779 1.00 . A A . 70 ASP OD2 1 1
18 29005 1 1 71 ASN C C -0.204 9.773 -11.100 1.00 . A A . 71 ASN C 1 1
18 29006 1 1 71 ASN CA C -0.282 8.389 -10.463 1.00 . A A . 71 ASN CA 1 1
18 29007 1 1 71 ASN CB C -1.658 8.184 -9.826 1.00 . A A . 71 ASN CB 1 1
18 29008 1 1 71 ASN CG C -2.064 6.724 -9.784 1.00 . A A . 71 ASN CG 1 1
18 29009 1 1 71 ASN H H 0.734 8.741 -8.640 1.00 . A A . 71 ASN H 1 1
18 29010 1 1 71 ASN HA H -0.136 7.644 -11.231 1.00 . A A . 71 ASN HA 1 1
18 29011 1 1 71 ASN HB2 H -1.639 8.562 -8.814 1.00 . A A . 71 ASN HB2 1 1
18 29012 1 1 71 ASN HB3 H -2.396 8.728 -10.396 1.00 . A A . 71 ASN HB3 1 1
18 29013 1 1 71 ASN HD21 H -0.239 6.207 -9.188 1.00 . A A . 71 ASN HD21 1 1
18 29014 1 1 71 ASN HD22 H -1.362 4.909 -9.377 1.00 . A A . 71 ASN HD22 1 1
18 29015 1 1 71 ASN N N 0.768 8.215 -9.466 1.00 . A A . 71 ASN N 1 1
18 29016 1 1 71 ASN ND2 N -1.127 5.859 -9.412 1.00 . A A . 71 ASN ND2 1 1
18 29017 1 1 71 ASN O O 0.639 10.591 -10.732 1.00 . A A . 71 ASN O 1 1
18 29018 1 1 71 ASN OD1 O -3.207 6.377 -10.083 1.00 . A A . 71 ASN OD1 1 1
18 29019 1 1 72 LYS C C -1.939 12.333 -11.952 1.00 . A A . 72 LYS C 1 1
18 29020 1 1 72 LYS CA C -1.125 11.314 -12.744 1.00 . A A . 72 LYS CA 1 1
18 29021 1 1 72 LYS CB C -1.717 11.151 -14.145 1.00 . A A . 72 LYS CB 1 1
18 29022 1 1 72 LYS CD C -0.507 12.682 -15.727 1.00 . A A . 72 LYS CD 1 1
18 29023 1 1 72 LYS CE C -0.485 11.854 -17.003 1.00 . A A . 72 LYS CE 1 1
18 29024 1 1 72 LYS CG C -1.782 12.447 -14.933 1.00 . A A . 72 LYS CG 1 1
18 29025 1 1 72 LYS H H -1.737 9.336 -12.306 1.00 . A A . 72 LYS H 1 1
18 29026 1 1 72 LYS HA H -0.110 11.672 -12.830 1.00 . A A . 72 LYS HA 1 1
18 29027 1 1 72 LYS HB2 H -1.112 10.447 -14.698 1.00 . A A . 72 LYS HB2 1 1
18 29028 1 1 72 LYS HB3 H -2.719 10.758 -14.056 1.00 . A A . 72 LYS HB3 1 1
18 29029 1 1 72 LYS HD2 H -0.444 13.727 -15.989 1.00 . A A . 72 LYS HD2 1 1
18 29030 1 1 72 LYS HD3 H 0.342 12.409 -15.117 1.00 . A A . 72 LYS HD3 1 1
18 29031 1 1 72 LYS HE2 H -0.293 10.824 -16.745 1.00 . A A . 72 LYS HE2 1 1
18 29032 1 1 72 LYS HE3 H -1.450 11.931 -17.483 1.00 . A A . 72 LYS HE3 1 1
18 29033 1 1 72 LYS HG2 H -2.616 12.401 -15.618 1.00 . A A . 72 LYS HG2 1 1
18 29034 1 1 72 LYS HG3 H -1.923 13.269 -14.246 1.00 . A A . 72 LYS HG3 1 1
18 29035 1 1 72 LYS HZ1 H 1.165 13.037 -17.492 1.00 . A A . 72 LYS HZ1 1 1
18 29036 1 1 72 LYS HZ2 H 0.126 12.739 -18.793 1.00 . A A . 72 LYS HZ2 1 1
18 29037 1 1 72 LYS HZ3 H 1.162 11.521 -18.243 1.00 . A A . 72 LYS HZ3 1 1
18 29038 1 1 72 LYS N N -1.090 10.029 -12.056 1.00 . A A . 72 LYS N 1 1
18 29039 1 1 72 LYS NZ N 0.566 12.321 -17.949 1.00 . A A . 72 LYS NZ 1 1
18 29040 1 1 72 LYS O O -1.693 13.536 -12.033 1.00 . A A . 72 LYS O 1 1
18 29041 1 1 73 ASP C C -3.032 13.150 -9.109 1.00 . A A . 73 ASP C 1 1
18 29042 1 1 73 ASP CA C -3.756 12.710 -10.378 1.00 . A A . 73 ASP CA 1 1
18 29043 1 1 73 ASP CB C -5.057 11.992 -10.015 1.00 . A A . 73 ASP CB 1 1
18 29044 1 1 73 ASP CG C -6.138 12.190 -11.059 1.00 . A A . 73 ASP CG 1 1
18 29045 1 1 73 ASP H H -3.055 10.874 -11.164 1.00 . A A . 73 ASP H 1 1
18 29046 1 1 73 ASP HA H -3.991 13.585 -10.965 1.00 . A A . 73 ASP HA 1 1
18 29047 1 1 73 ASP HB2 H -4.863 10.934 -9.922 1.00 . A A . 73 ASP HB2 1 1
18 29048 1 1 73 ASP HB3 H -5.419 12.372 -9.071 1.00 . A A . 73 ASP HB3 1 1
18 29049 1 1 73 ASP N N -2.907 11.842 -11.186 1.00 . A A . 73 ASP N 1 1
18 29050 1 1 73 ASP O O -3.316 14.212 -8.557 1.00 . A A . 73 ASP O 1 1
18 29051 1 1 73 ASP OD1 O -6.586 13.342 -11.239 1.00 . A A . 73 ASP OD1 1 1
18 29052 1 1 73 ASP OD2 O -6.536 11.193 -11.697 1.00 . A A . 73 ASP OD2 1 1
18 29053 1 1 74 GLY C C -1.503 11.590 -6.372 1.00 . A A . 74 GLY C 1 1
18 29054 1 1 74 GLY CA C -1.347 12.644 -7.451 1.00 . A A . 74 GLY CA 1 1
18 29055 1 1 74 GLY H H -1.913 11.490 -9.134 1.00 . A A . 74 GLY H 1 1
18 29056 1 1 74 GLY HA2 H -0.301 12.732 -7.705 1.00 . A A . 74 GLY HA2 1 1
18 29057 1 1 74 GLY HA3 H -1.695 13.591 -7.065 1.00 . A A . 74 GLY HA3 1 1
18 29058 1 1 74 GLY N N -2.096 12.324 -8.652 1.00 . A A . 74 GLY N 1 1
18 29059 1 1 74 GLY O O -1.139 11.814 -5.217 1.00 . A A . 74 GLY O 1 1
18 29060 1 1 75 THR C C -1.209 8.251 -5.992 1.00 . A A . 75 THR C 1 1
18 29061 1 1 75 THR CA C -2.253 9.346 -5.804 1.00 . A A . 75 THR CA 1 1
18 29062 1 1 75 THR CB C -3.657 8.732 -5.953 1.00 . A A . 75 THR CB 1 1
18 29063 1 1 75 THR CG2 C -4.725 9.694 -5.453 1.00 . A A . 75 THR CG2 1 1
18 29064 1 1 75 THR H H -2.316 10.319 -7.682 1.00 . A A . 75 THR H 1 1
18 29065 1 1 75 THR HA H -2.163 9.748 -4.805 1.00 . A A . 75 THR HA 1 1
18 29066 1 1 75 THR HB H -3.703 7.828 -5.362 1.00 . A A . 75 THR HB 1 1
18 29067 1 1 75 THR HG1 H -3.290 7.727 -7.610 1.00 . A A . 75 THR HG1 1 1
18 29068 1 1 75 THR HG21 H -4.679 10.609 -6.023 1.00 . A A . 75 THR HG21 1 1
18 29069 1 1 75 THR HG22 H -4.553 9.911 -4.409 1.00 . A A . 75 THR HG22 1 1
18 29070 1 1 75 THR HG23 H -5.699 9.243 -5.571 1.00 . A A . 75 THR HG23 1 1
18 29071 1 1 75 THR N N -2.047 10.437 -6.748 1.00 . A A . 75 THR N 1 1
18 29072 1 1 75 THR O O -0.446 8.268 -6.959 1.00 . A A . 75 THR O 1 1
18 29073 1 1 75 THR OG1 O -3.907 8.406 -7.325 1.00 . A A . 75 THR OG1 1 1
18 29074 1 1 76 CYS C C -0.955 4.861 -5.253 1.00 . A A . 76 CYS C 1 1
18 29075 1 1 76 CYS CA C -0.230 6.197 -5.129 1.00 . A A . 76 CYS CA 1 1
18 29076 1 1 76 CYS CB C 0.664 6.193 -3.888 1.00 . A A . 76 CYS CB 1 1
18 29077 1 1 76 CYS H H -1.814 7.342 -4.318 1.00 . A A . 76 CYS H 1 1
18 29078 1 1 76 CYS HA H 0.385 6.341 -6.004 1.00 . A A . 76 CYS HA 1 1
18 29079 1 1 76 CYS HB2 H 0.052 6.352 -3.012 1.00 . A A . 76 CYS HB2 1 1
18 29080 1 1 76 CYS HB3 H 1.152 5.233 -3.808 1.00 . A A . 76 CYS HB3 1 1
18 29081 1 1 76 CYS HG H 1.351 8.648 -3.835 1.00 . A A . 76 CYS HG 1 1
18 29082 1 1 76 CYS N N -1.181 7.301 -5.064 1.00 . A A . 76 CYS N 1 1
18 29083 1 1 76 CYS O O -1.894 4.580 -4.507 1.00 . A A . 76 CYS O 1 1
18 29084 1 1 76 CYS SG S 1.947 7.467 -3.898 1.00 . A A . 76 CYS SG 1 1
18 29085 1 1 77 THR C C -0.203 1.612 -5.959 1.00 . A A . 77 THR C 1 1
18 29086 1 1 77 THR CA C -1.123 2.735 -6.425 1.00 . A A . 77 THR CA 1 1
18 29087 1 1 77 THR CB C -1.462 2.521 -7.912 1.00 . A A . 77 THR CB 1 1
18 29088 1 1 77 THR CG2 C -1.681 1.045 -8.211 1.00 . A A . 77 THR CG2 1 1
18 29089 1 1 77 THR H H 0.238 4.321 -6.763 1.00 . A A . 77 THR H 1 1
18 29090 1 1 77 THR HA H -2.041 2.693 -5.859 1.00 . A A . 77 THR HA 1 1
18 29091 1 1 77 THR HB H -0.633 2.874 -8.509 1.00 . A A . 77 THR HB 1 1
18 29092 1 1 77 THR HG1 H -3.198 3.353 -7.485 1.00 . A A . 77 THR HG1 1 1
18 29093 1 1 77 THR HG21 H -0.728 0.540 -8.250 1.00 . A A . 77 THR HG21 1 1
18 29094 1 1 77 THR HG22 H -2.183 0.941 -9.161 1.00 . A A . 77 THR HG22 1 1
18 29095 1 1 77 THR HG23 H -2.289 0.607 -7.433 1.00 . A A . 77 THR HG23 1 1
18 29096 1 1 77 THR N N -0.514 4.040 -6.201 1.00 . A A . 77 THR N 1 1
18 29097 1 1 77 THR O O 0.727 1.223 -6.666 1.00 . A A . 77 THR O 1 1
18 29098 1 1 77 THR OG1 O -2.636 3.262 -8.259 1.00 . A A . 77 THR OG1 1 1
18 29099 1 1 78 VAL C C -0.279 -1.346 -4.514 1.00 . A A . 78 VAL C 1 1
18 29100 1 1 78 VAL CA C 0.336 0.014 -4.203 1.00 . A A . 78 VAL CA 1 1
18 29101 1 1 78 VAL CB C 0.487 0.160 -2.678 1.00 . A A . 78 VAL CB 1 1
18 29102 1 1 78 VAL CG1 C 1.290 -0.999 -2.107 1.00 . A A . 78 VAL CG1 1 1
18 29103 1 1 78 VAL CG2 C 1.138 1.491 -2.333 1.00 . A A . 78 VAL CG2 1 1
18 29104 1 1 78 VAL H H -1.222 1.446 -4.247 1.00 . A A . 78 VAL H 1 1
18 29105 1 1 78 VAL HA H 1.319 0.064 -4.648 1.00 . A A . 78 VAL HA 1 1
18 29106 1 1 78 VAL HB H -0.498 0.140 -2.235 1.00 . A A . 78 VAL HB 1 1
18 29107 1 1 78 VAL HG11 H 0.990 -1.917 -2.591 1.00 . A A . 78 VAL HG11 1 1
18 29108 1 1 78 VAL HG12 H 2.342 -0.827 -2.279 1.00 . A A . 78 VAL HG12 1 1
18 29109 1 1 78 VAL HG13 H 1.106 -1.076 -1.045 1.00 . A A . 78 VAL HG13 1 1
18 29110 1 1 78 VAL HG21 H 2.195 1.443 -2.549 1.00 . A A . 78 VAL HG21 1 1
18 29111 1 1 78 VAL HG22 H 0.685 2.276 -2.921 1.00 . A A . 78 VAL HG22 1 1
18 29112 1 1 78 VAL HG23 H 0.995 1.701 -1.282 1.00 . A A . 78 VAL HG23 1 1
18 29113 1 1 78 VAL N N -0.468 1.094 -4.764 1.00 . A A . 78 VAL N 1 1
18 29114 1 1 78 VAL O O -1.347 -1.689 -4.005 1.00 . A A . 78 VAL O 1 1
18 29115 1 1 79 THR C C 0.704 -4.538 -5.014 1.00 . A A . 79 THR C 1 1
18 29116 1 1 79 THR CA C -0.077 -3.443 -5.732 1.00 . A A . 79 THR CA 1 1
18 29117 1 1 79 THR CB C 0.032 -3.665 -7.253 1.00 . A A . 79 THR CB 1 1
18 29118 1 1 79 THR CG2 C -0.994 -4.684 -7.725 1.00 . A A . 79 THR CG2 1 1
18 29119 1 1 79 THR H H 1.247 -1.792 -5.726 1.00 . A A . 79 THR H 1 1
18 29120 1 1 79 THR HA H -1.118 -3.514 -5.453 1.00 . A A . 79 THR HA 1 1
18 29121 1 1 79 THR HB H 1.020 -4.041 -7.477 1.00 . A A . 79 THR HB 1 1
18 29122 1 1 79 THR HG1 H -1.049 -2.097 -7.765 1.00 . A A . 79 THR HG1 1 1
18 29123 1 1 79 THR HG21 H -0.489 -5.504 -8.213 1.00 . A A . 79 THR HG21 1 1
18 29124 1 1 79 THR HG22 H -1.673 -4.215 -8.422 1.00 . A A . 79 THR HG22 1 1
18 29125 1 1 79 THR HG23 H -1.549 -5.056 -6.877 1.00 . A A . 79 THR HG23 1 1
18 29126 1 1 79 THR N N 0.402 -2.120 -5.353 1.00 . A A . 79 THR N 1 1
18 29127 1 1 79 THR O O 1.920 -4.437 -4.843 1.00 . A A . 79 THR O 1 1
18 29128 1 1 79 THR OG1 O -0.165 -2.427 -7.944 1.00 . A A . 79 THR OG1 1 1
18 29129 1 1 80 TYR C C -0.160 -7.986 -4.103 1.00 . A A . 80 TYR C 1 1
18 29130 1 1 80 TYR CA C 0.628 -6.696 -3.893 1.00 . A A . 80 TYR CA 1 1
18 29131 1 1 80 TYR CB C 0.735 -6.388 -2.398 1.00 . A A . 80 TYR CB 1 1
18 29132 1 1 80 TYR CD1 C -1.650 -5.928 -1.708 1.00 . A A . 80 TYR CD1 1 1
18 29133 1 1 80 TYR CD2 C -0.565 -7.843 -0.794 1.00 . A A . 80 TYR CD2 1 1
18 29134 1 1 80 TYR CE1 C -2.795 -6.232 -0.998 1.00 . A A . 80 TYR CE1 1 1
18 29135 1 1 80 TYR CE2 C -1.706 -8.156 -0.081 1.00 . A A . 80 TYR CE2 1 1
18 29136 1 1 80 TYR CG C -0.517 -6.726 -1.619 1.00 . A A . 80 TYR CG 1 1
18 29137 1 1 80 TYR CZ C -2.818 -7.347 -0.186 1.00 . A A . 80 TYR CZ 1 1
18 29138 1 1 80 TYR H H -0.966 -5.606 -4.761 1.00 . A A . 80 TYR H 1 1
18 29139 1 1 80 TYR HA H 1.621 -6.824 -4.296 1.00 . A A . 80 TYR HA 1 1
18 29140 1 1 80 TYR HB2 H 1.550 -6.957 -1.978 1.00 . A A . 80 TYR HB2 1 1
18 29141 1 1 80 TYR HB3 H 0.932 -5.334 -2.268 1.00 . A A . 80 TYR HB3 1 1
18 29142 1 1 80 TYR HD1 H -1.629 -5.055 -2.345 1.00 . A A . 80 TYR HD1 1 1
18 29143 1 1 80 TYR HD2 H 0.309 -8.474 -0.714 1.00 . A A . 80 TYR HD2 1 1
18 29144 1 1 80 TYR HE1 H -3.667 -5.600 -1.080 1.00 . A A . 80 TYR HE1 1 1
18 29145 1 1 80 TYR HE2 H -1.724 -9.028 0.554 1.00 . A A . 80 TYR HE2 1 1
18 29146 1 1 80 TYR HH H -4.726 -7.324 0.053 1.00 . A A . 80 TYR HH 1 1
18 29147 1 1 80 TYR N N 0.000 -5.583 -4.595 1.00 . A A . 80 TYR N 1 1
18 29148 1 1 80 TYR O O -1.255 -7.975 -4.667 1.00 . A A . 80 TYR O 1 1
18 29149 1 1 80 TYR OH O -3.957 -7.655 0.523 1.00 . A A . 80 TYR OH 1 1
18 29150 1 1 81 LEU C C 0.055 -11.282 -2.574 1.00 . A A . 81 LEU C 1 1
18 29151 1 1 81 LEU CA C -0.242 -10.397 -3.780 1.00 . A A . 81 LEU CA 1 1
18 29152 1 1 81 LEU CB C 0.224 -11.090 -5.062 1.00 . A A . 81 LEU CB 1 1
18 29153 1 1 81 LEU CD1 C -1.591 -12.520 -6.034 1.00 . A A . 81 LEU CD1 1 1
18 29154 1 1 81 LEU CD2 C 0.770 -13.346 -6.008 1.00 . A A . 81 LEU CD2 1 1
18 29155 1 1 81 LEU CG C -0.274 -12.520 -5.272 1.00 . A A . 81 LEU CG 1 1
18 29156 1 1 81 LEU H H 1.279 -9.043 -3.204 1.00 . A A . 81 LEU H 1 1
18 29157 1 1 81 LEU HA H -1.307 -10.232 -3.837 1.00 . A A . 81 LEU HA 1 1
18 29158 1 1 81 LEU HB2 H -0.112 -10.497 -5.899 1.00 . A A . 81 LEU HB2 1 1
18 29159 1 1 81 LEU HB3 H 1.305 -11.113 -5.051 1.00 . A A . 81 LEU HB3 1 1
18 29160 1 1 81 LEU HD11 H -1.420 -12.851 -7.047 1.00 . A A . 81 LEU HD11 1 1
18 29161 1 1 81 LEU HD12 H -2.000 -11.521 -6.045 1.00 . A A . 81 LEU HD12 1 1
18 29162 1 1 81 LEU HD13 H -2.287 -13.189 -5.549 1.00 . A A . 81 LEU HD13 1 1
18 29163 1 1 81 LEU HD21 H 1.756 -13.064 -5.670 1.00 . A A . 81 LEU HD21 1 1
18 29164 1 1 81 LEU HD22 H 0.687 -13.167 -7.070 1.00 . A A . 81 LEU HD22 1 1
18 29165 1 1 81 LEU HD23 H 0.607 -14.395 -5.806 1.00 . A A . 81 LEU HD23 1 1
18 29166 1 1 81 LEU HG H -0.447 -12.979 -4.308 1.00 . A A . 81 LEU HG 1 1
18 29167 1 1 81 LEU N N 0.406 -9.097 -3.645 1.00 . A A . 81 LEU N 1 1
18 29168 1 1 81 LEU O O 1.206 -11.607 -2.280 1.00 . A A . 81 LEU O 1 1
18 29169 1 1 82 PRO C C -0.460 -13.961 -1.028 1.00 . A A . 82 PRO C 1 1
18 29170 1 1 82 PRO CA C -0.885 -12.540 -0.675 1.00 . A A . 82 PRO CA 1 1
18 29171 1 1 82 PRO CB C -2.298 -12.534 -0.087 1.00 . A A . 82 PRO CB 1 1
18 29172 1 1 82 PRO CD C -2.406 -11.336 -2.152 1.00 . A A . 82 PRO CD 1 1
18 29173 1 1 82 PRO CG C -3.189 -12.244 -1.245 1.00 . A A . 82 PRO CG 1 1
18 29174 1 1 82 PRO HA H -0.192 -12.127 0.044 1.00 . A A . 82 PRO HA 1 1
18 29175 1 1 82 PRO HB2 H -2.514 -13.501 0.347 1.00 . A A . 82 PRO HB2 1 1
18 29176 1 1 82 PRO HB3 H -2.373 -11.769 0.670 1.00 . A A . 82 PRO HB3 1 1
18 29177 1 1 82 PRO HD2 H -2.646 -11.537 -3.186 1.00 . A A . 82 PRO HD2 1 1
18 29178 1 1 82 PRO HD3 H -2.604 -10.301 -1.912 1.00 . A A . 82 PRO HD3 1 1
18 29179 1 1 82 PRO HG2 H -3.437 -13.162 -1.756 1.00 . A A . 82 PRO HG2 1 1
18 29180 1 1 82 PRO HG3 H -4.086 -11.749 -0.903 1.00 . A A . 82 PRO HG3 1 1
18 29181 1 1 82 PRO N N -1.006 -11.685 -1.859 1.00 . A A . 82 PRO N 1 1
18 29182 1 1 82 PRO O O -0.790 -14.472 -2.099 1.00 . A A . 82 PRO O 1 1
18 29183 1 1 83 THR C C -0.105 -16.964 0.438 1.00 . A A . 83 THR C 1 1
18 29184 1 1 83 THR CA C 0.743 -15.961 -0.335 1.00 . A A . 83 THR CA 1 1
18 29185 1 1 83 THR CB C 2.216 -16.120 0.085 1.00 . A A . 83 THR CB 1 1
18 29186 1 1 83 THR CG2 C 2.713 -17.528 -0.206 1.00 . A A . 83 THR CG2 1 1
18 29187 1 1 83 THR H H 0.503 -14.138 0.715 1.00 . A A . 83 THR H 1 1
18 29188 1 1 83 THR HA H 0.666 -16.177 -1.391 1.00 . A A . 83 THR HA 1 1
18 29189 1 1 83 THR HB H 2.293 -15.939 1.148 1.00 . A A . 83 THR HB 1 1
18 29190 1 1 83 THR HG1 H 3.518 -14.639 0.026 1.00 . A A . 83 THR HG1 1 1
18 29191 1 1 83 THR HG21 H 3.321 -17.872 0.618 1.00 . A A . 83 THR HG21 1 1
18 29192 1 1 83 THR HG22 H 3.303 -17.522 -1.110 1.00 . A A . 83 THR HG22 1 1
18 29193 1 1 83 THR HG23 H 1.869 -18.189 -0.331 1.00 . A A . 83 THR HG23 1 1
18 29194 1 1 83 THR N N 0.273 -14.598 -0.119 1.00 . A A . 83 THR N 1 1
18 29195 1 1 83 THR O O -0.314 -18.092 -0.010 1.00 . A A . 83 THR O 1 1
18 29196 1 1 83 THR OG1 O 3.030 -15.168 -0.610 1.00 . A A . 83 THR OG1 1 1
18 29197 1 1 84 LEU C C -2.524 -16.608 3.121 1.00 . A A . 84 LEU C 1 1
18 29198 1 1 84 LEU CA C -1.421 -17.409 2.437 1.00 . A A . 84 LEU CA 1 1
18 29199 1 1 84 LEU CB C -0.560 -18.113 3.488 1.00 . A A . 84 LEU CB 1 1
18 29200 1 1 84 LEU CD1 C 1.539 -19.354 4.068 1.00 . A A . 84 LEU CD1 1 1
18 29201 1 1 84 LEU CD2 C 0.019 -20.236 2.287 1.00 . A A . 84 LEU CD2 1 1
18 29202 1 1 84 LEU CG C 0.576 -18.984 2.950 1.00 . A A . 84 LEU CG 1 1
18 29203 1 1 84 LEU H H -0.393 -15.637 1.906 1.00 . A A . 84 LEU H 1 1
18 29204 1 1 84 LEU HA H -1.875 -18.152 1.799 1.00 . A A . 84 LEU HA 1 1
18 29205 1 1 84 LEU HB2 H -0.124 -17.354 4.119 1.00 . A A . 84 LEU HB2 1 1
18 29206 1 1 84 LEU HB3 H -1.210 -18.741 4.079 1.00 . A A . 84 LEU HB3 1 1
18 29207 1 1 84 LEU HD11 H 2.512 -18.937 3.857 1.00 . A A . 84 LEU HD11 1 1
18 29208 1 1 84 LEU HD12 H 1.615 -20.430 4.136 1.00 . A A . 84 LEU HD12 1 1
18 29209 1 1 84 LEU HD13 H 1.172 -18.960 5.004 1.00 . A A . 84 LEU HD13 1 1
18 29210 1 1 84 LEU HD21 H -0.914 -20.508 2.757 1.00 . A A . 84 LEU HD21 1 1
18 29211 1 1 84 LEU HD22 H 0.726 -21.045 2.396 1.00 . A A . 84 LEU HD22 1 1
18 29212 1 1 84 LEU HD23 H -0.148 -20.043 1.237 1.00 . A A . 84 LEU HD23 1 1
18 29213 1 1 84 LEU HG H 1.127 -18.427 2.206 1.00 . A A . 84 LEU HG 1 1
18 29214 1 1 84 LEU N N -0.593 -16.546 1.601 1.00 . A A . 84 LEU N 1 1
18 29215 1 1 84 LEU O O -2.343 -15.450 3.498 1.00 . A A . 84 LEU O 1 1
18 29216 1 1 85 PRO C C -4.641 -16.393 5.425 1.00 . A A . 85 PRO C 1 1
18 29217 1 1 85 PRO CA C -4.852 -16.605 3.930 1.00 . A A . 85 PRO CA 1 1
18 29218 1 1 85 PRO CB C -5.986 -17.603 3.686 1.00 . A A . 85 PRO CB 1 1
18 29219 1 1 85 PRO CD C -3.984 -18.619 2.864 1.00 . A A . 85 PRO CD 1 1
18 29220 1 1 85 PRO CG C -5.304 -18.917 3.520 1.00 . A A . 85 PRO CG 1 1
18 29221 1 1 85 PRO HA H -5.095 -15.660 3.465 1.00 . A A . 85 PRO HA 1 1
18 29222 1 1 85 PRO HB2 H -6.653 -17.609 4.536 1.00 . A A . 85 PRO HB2 1 1
18 29223 1 1 85 PRO HB3 H -6.530 -17.326 2.796 1.00 . A A . 85 PRO HB3 1 1
18 29224 1 1 85 PRO HD2 H -3.224 -19.298 3.219 1.00 . A A . 85 PRO HD2 1 1
18 29225 1 1 85 PRO HD3 H -4.074 -18.680 1.789 1.00 . A A . 85 PRO HD3 1 1
18 29226 1 1 85 PRO HG2 H -5.148 -19.375 4.485 1.00 . A A . 85 PRO HG2 1 1
18 29227 1 1 85 PRO HG3 H -5.898 -19.562 2.889 1.00 . A A . 85 PRO HG3 1 1
18 29228 1 1 85 PRO N N -3.696 -17.239 3.288 1.00 . A A . 85 PRO N 1 1
18 29229 1 1 85 PRO O O -4.509 -17.352 6.185 1.00 . A A . 85 PRO O 1 1
18 29230 1 1 86 GLY C C -4.320 -13.326 7.498 1.00 . A A . 86 GLY C 1 1
18 29231 1 1 86 GLY CA C -4.414 -14.817 7.245 1.00 . A A . 86 GLY CA 1 1
18 29232 1 1 86 GLY H H -4.719 -14.407 5.190 1.00 . A A . 86 GLY H 1 1
18 29233 1 1 86 GLY HA2 H -5.243 -15.216 7.810 1.00 . A A . 86 GLY HA2 1 1
18 29234 1 1 86 GLY HA3 H -3.501 -15.286 7.583 1.00 . A A . 86 GLY HA3 1 1
18 29235 1 1 86 GLY N N -4.609 -15.131 5.842 1.00 . A A . 86 GLY N 1 1
18 29236 1 1 86 GLY O O -4.008 -12.554 6.591 1.00 . A A . 86 GLY O 1 1
18 29237 1 1 87 ASP C C -3.177 -10.909 8.759 1.00 . A A . 87 ASP C 1 1
18 29238 1 1 87 ASP CA C -4.537 -11.509 9.103 1.00 . A A . 87 ASP CA 1 1
18 29239 1 1 87 ASP CB C -4.819 -11.340 10.597 1.00 . A A . 87 ASP CB 1 1
18 29240 1 1 87 ASP CG C -6.183 -11.871 10.991 1.00 . A A . 87 ASP CG 1 1
18 29241 1 1 87 ASP H H -4.834 -13.582 9.413 1.00 . A A . 87 ASP H 1 1
18 29242 1 1 87 ASP HA H -5.298 -10.989 8.541 1.00 . A A . 87 ASP HA 1 1
18 29243 1 1 87 ASP HB2 H -4.069 -11.875 11.161 1.00 . A A . 87 ASP HB2 1 1
18 29244 1 1 87 ASP HB3 H -4.774 -10.291 10.849 1.00 . A A . 87 ASP HB3 1 1
18 29245 1 1 87 ASP N N -4.592 -12.919 8.733 1.00 . A A . 87 ASP N 1 1
18 29246 1 1 87 ASP O O -2.144 -11.361 9.254 1.00 . A A . 87 ASP O 1 1
18 29247 1 1 87 ASP OD1 O -7.197 -11.311 10.522 1.00 . A A . 87 ASP OD1 1 1
18 29248 1 1 87 ASP OD2 O -6.238 -12.846 11.769 1.00 . A A . 87 ASP OD2 1 1
18 29249 1 1 88 TYR C C -1.802 -7.876 8.178 1.00 . A A . 88 TYR C 1 1
18 29250 1 1 88 TYR CA C -1.951 -9.231 7.493 1.00 . A A . 88 TYR CA 1 1
18 29251 1 1 88 TYR CB C -1.928 -9.053 5.974 1.00 . A A . 88 TYR CB 1 1
18 29252 1 1 88 TYR CD1 C -0.105 -10.580 5.123 1.00 . A A . 88 TYR CD1 1 1
18 29253 1 1 88 TYR CD2 C -2.368 -11.143 4.627 1.00 . A A . 88 TYR CD2 1 1
18 29254 1 1 88 TYR CE1 C 0.328 -11.700 4.441 1.00 . A A . 88 TYR CE1 1 1
18 29255 1 1 88 TYR CE2 C -1.943 -12.266 3.945 1.00 . A A . 88 TYR CE2 1 1
18 29256 1 1 88 TYR CG C -1.458 -10.281 5.228 1.00 . A A . 88 TYR CG 1 1
18 29257 1 1 88 TYR CZ C -0.595 -12.540 3.854 1.00 . A A . 88 TYR CZ 1 1
18 29258 1 1 88 TYR H H -4.039 -9.575 7.546 1.00 . A A . 88 TYR H 1 1
18 29259 1 1 88 TYR HA H -1.124 -9.862 7.785 1.00 . A A . 88 TYR HA 1 1
18 29260 1 1 88 TYR HB2 H -2.923 -8.817 5.631 1.00 . A A . 88 TYR HB2 1 1
18 29261 1 1 88 TYR HB3 H -1.264 -8.238 5.724 1.00 . A A . 88 TYR HB3 1 1
18 29262 1 1 88 TYR HD1 H 0.615 -9.919 5.585 1.00 . A A . 88 TYR HD1 1 1
18 29263 1 1 88 TYR HD2 H -3.424 -10.926 4.700 1.00 . A A . 88 TYR HD2 1 1
18 29264 1 1 88 TYR HE1 H 1.384 -11.915 4.371 1.00 . A A . 88 TYR HE1 1 1
18 29265 1 1 88 TYR HE2 H -2.665 -12.925 3.484 1.00 . A A . 88 TYR HE2 1 1
18 29266 1 1 88 TYR HH H 0.681 -13.941 3.526 1.00 . A A . 88 TYR HH 1 1
18 29267 1 1 88 TYR N N -3.184 -9.890 7.907 1.00 . A A . 88 TYR N 1 1
18 29268 1 1 88 TYR O O -2.671 -7.011 8.064 1.00 . A A . 88 TYR O 1 1
18 29269 1 1 88 TYR OH O -0.167 -13.658 3.175 1.00 . A A . 88 TYR OH 1 1
18 29270 1 1 89 SER C C 0.289 -5.454 8.690 1.00 . A A . 89 SER C 1 1
18 29271 1 1 89 SER CA C -0.430 -6.450 9.596 1.00 . A A . 89 SER CA 1 1
18 29272 1 1 89 SER CB C 0.409 -6.715 10.847 1.00 . A A . 89 SER CB 1 1
18 29273 1 1 89 SER H H -0.038 -8.426 8.942 1.00 . A A . 89 SER H 1 1
18 29274 1 1 89 SER HA H -1.379 -6.030 9.891 1.00 . A A . 89 SER HA 1 1
18 29275 1 1 89 SER HB2 H 1.273 -7.304 10.581 1.00 . A A . 89 SER HB2 1 1
18 29276 1 1 89 SER HB3 H 0.730 -5.773 11.268 1.00 . A A . 89 SER HB3 1 1
18 29277 1 1 89 SER HG H 0.000 -8.314 11.904 1.00 . A A . 89 SER HG 1 1
18 29278 1 1 89 SER N N -0.693 -7.698 8.889 1.00 . A A . 89 SER N 1 1
18 29279 1 1 89 SER O O 1.512 -5.492 8.556 1.00 . A A . 89 SER O 1 1
18 29280 1 1 89 SER OG O -0.340 -7.419 11.823 1.00 . A A . 89 SER OG 1 1
18 29281 1 1 90 ILE C C 0.631 -2.373 7.965 1.00 . A A . 90 ILE C 1 1
18 29282 1 1 90 ILE CA C 0.081 -3.559 7.179 1.00 . A A . 90 ILE CA 1 1
18 29283 1 1 90 ILE CB C -0.967 -3.051 6.172 1.00 . A A . 90 ILE CB 1 1
18 29284 1 1 90 ILE CD1 C -2.967 -3.997 4.913 1.00 . A A . 90 ILE CD1 1 1
18 29285 1 1 90 ILE CG1 C -1.542 -4.219 5.367 1.00 . A A . 90 ILE CG1 1 1
18 29286 1 1 90 ILE CG2 C -0.352 -2.014 5.244 1.00 . A A . 90 ILE CG2 1 1
18 29287 1 1 90 ILE H H -1.449 -4.586 8.219 1.00 . A A . 90 ILE H 1 1
18 29288 1 1 90 ILE HA H 0.889 -4.017 6.627 1.00 . A A . 90 ILE HA 1 1
18 29289 1 1 90 ILE HB H -1.764 -2.577 6.724 1.00 . A A . 90 ILE HB 1 1
18 29290 1 1 90 ILE HD11 H -3.093 -4.394 3.916 1.00 . A A . 90 ILE HD11 1 1
18 29291 1 1 90 ILE HD12 H -3.643 -4.502 5.588 1.00 . A A . 90 ILE HD12 1 1
18 29292 1 1 90 ILE HD13 H -3.184 -2.940 4.910 1.00 . A A . 90 ILE HD13 1 1
18 29293 1 1 90 ILE HG12 H -0.935 -4.376 4.489 1.00 . A A . 90 ILE HG12 1 1
18 29294 1 1 90 ILE HG13 H -1.522 -5.111 5.978 1.00 . A A . 90 ILE HG13 1 1
18 29295 1 1 90 ILE HG21 H -1.129 -1.552 4.654 1.00 . A A . 90 ILE HG21 1 1
18 29296 1 1 90 ILE HG22 H 0.150 -1.259 5.831 1.00 . A A . 90 ILE HG22 1 1
18 29297 1 1 90 ILE HG23 H 0.360 -2.494 4.589 1.00 . A A . 90 ILE HG23 1 1
18 29298 1 1 90 ILE N N -0.481 -4.565 8.071 1.00 . A A . 90 ILE N 1 1
18 29299 1 1 90 ILE O O -0.055 -1.808 8.818 1.00 . A A . 90 ILE O 1 1
18 29300 1 1 91 LEU C C 3.005 0.156 7.343 1.00 . A A . 91 LEU C 1 1
18 29301 1 1 91 LEU CA C 2.514 -0.880 8.349 1.00 . A A . 91 LEU CA 1 1
18 29302 1 1 91 LEU CB C 3.685 -1.376 9.200 1.00 . A A . 91 LEU CB 1 1
18 29303 1 1 91 LEU CD1 C 4.454 -3.260 10.664 1.00 . A A . 91 LEU CD1 1 1
18 29304 1 1 91 LEU CD2 C 3.001 -1.457 11.610 1.00 . A A . 91 LEU CD2 1 1
18 29305 1 1 91 LEU CG C 3.323 -2.285 10.375 1.00 . A A . 91 LEU CG 1 1
18 29306 1 1 91 LEU H H 2.368 -2.490 6.983 1.00 . A A . 91 LEU H 1 1
18 29307 1 1 91 LEU HA H 1.781 -0.418 8.994 1.00 . A A . 91 LEU HA 1 1
18 29308 1 1 91 LEU HB2 H 4.355 -1.922 8.554 1.00 . A A . 91 LEU HB2 1 1
18 29309 1 1 91 LEU HB3 H 4.195 -0.509 9.596 1.00 . A A . 91 LEU HB3 1 1
18 29310 1 1 91 LEU HD11 H 5.399 -2.741 10.608 1.00 . A A . 91 LEU HD11 1 1
18 29311 1 1 91 LEU HD12 H 4.437 -4.057 9.935 1.00 . A A . 91 LEU HD12 1 1
18 29312 1 1 91 LEU HD13 H 4.327 -3.674 11.653 1.00 . A A . 91 LEU HD13 1 1
18 29313 1 1 91 LEU HD21 H 2.036 -1.748 11.998 1.00 . A A . 91 LEU HD21 1 1
18 29314 1 1 91 LEU HD22 H 2.983 -0.410 11.347 1.00 . A A . 91 LEU HD22 1 1
18 29315 1 1 91 LEU HD23 H 3.758 -1.625 12.363 1.00 . A A . 91 LEU HD23 1 1
18 29316 1 1 91 LEU HG H 2.444 -2.861 10.119 1.00 . A A . 91 LEU HG 1 1
18 29317 1 1 91 LEU N N 1.871 -2.000 7.672 1.00 . A A . 91 LEU N 1 1
18 29318 1 1 91 LEU O O 4.023 -0.041 6.680 1.00 . A A . 91 LEU O 1 1
18 29319 1 1 92 VAL C C 2.861 3.644 7.054 1.00 . A A . 92 VAL C 1 1
18 29320 1 1 92 VAL CA C 2.637 2.331 6.313 1.00 . A A . 92 VAL CA 1 1
18 29321 1 1 92 VAL CB C 1.552 2.538 5.239 1.00 . A A . 92 VAL CB 1 1
18 29322 1 1 92 VAL CG1 C 2.018 3.541 4.196 1.00 . A A . 92 VAL CG1 1 1
18 29323 1 1 92 VAL CG2 C 1.186 1.212 4.590 1.00 . A A . 92 VAL CG2 1 1
18 29324 1 1 92 VAL H H 1.473 1.361 7.791 1.00 . A A . 92 VAL H 1 1
18 29325 1 1 92 VAL HA H 3.555 2.047 5.817 1.00 . A A . 92 VAL HA 1 1
18 29326 1 1 92 VAL HB H 0.670 2.935 5.720 1.00 . A A . 92 VAL HB 1 1
18 29327 1 1 92 VAL HG11 H 3.054 3.353 3.953 1.00 . A A . 92 VAL HG11 1 1
18 29328 1 1 92 VAL HG12 H 1.414 3.442 3.305 1.00 . A A . 92 VAL HG12 1 1
18 29329 1 1 92 VAL HG13 H 1.918 4.542 4.589 1.00 . A A . 92 VAL HG13 1 1
18 29330 1 1 92 VAL HG21 H 1.035 1.359 3.531 1.00 . A A . 92 VAL HG21 1 1
18 29331 1 1 92 VAL HG22 H 1.986 0.503 4.745 1.00 . A A . 92 VAL HG22 1 1
18 29332 1 1 92 VAL HG23 H 0.278 0.831 5.034 1.00 . A A . 92 VAL HG23 1 1
18 29333 1 1 92 VAL N N 2.275 1.262 7.235 1.00 . A A . 92 VAL N 1 1
18 29334 1 1 92 VAL O O 2.102 3.998 7.957 1.00 . A A . 92 VAL O 1 1
18 29335 1 1 93 LYS C C 4.387 6.738 6.242 1.00 . A A . 93 LYS C 1 1
18 29336 1 1 93 LYS CA C 4.232 5.642 7.291 1.00 . A A . 93 LYS CA 1 1
18 29337 1 1 93 LYS CB C 5.519 5.520 8.110 1.00 . A A . 93 LYS CB 1 1
18 29338 1 1 93 LYS CD C 6.512 5.141 10.386 1.00 . A A . 93 LYS CD 1 1
18 29339 1 1 93 LYS CE C 6.499 6.535 10.996 1.00 . A A . 93 LYS CE 1 1
18 29340 1 1 93 LYS CG C 5.308 4.915 9.488 1.00 . A A . 93 LYS CG 1 1
18 29341 1 1 93 LYS H H 4.476 4.030 5.940 1.00 . A A . 93 LYS H 1 1
18 29342 1 1 93 LYS HA H 3.419 5.904 7.951 1.00 . A A . 93 LYS HA 1 1
18 29343 1 1 93 LYS HB2 H 6.217 4.898 7.570 1.00 . A A . 93 LYS HB2 1 1
18 29344 1 1 93 LYS HB3 H 5.947 6.504 8.234 1.00 . A A . 93 LYS HB3 1 1
18 29345 1 1 93 LYS HD2 H 6.499 4.413 11.183 1.00 . A A . 93 LYS HD2 1 1
18 29346 1 1 93 LYS HD3 H 7.414 5.022 9.802 1.00 . A A . 93 LYS HD3 1 1
18 29347 1 1 93 LYS HE2 H 6.430 7.261 10.200 1.00 . A A . 93 LYS HE2 1 1
18 29348 1 1 93 LYS HE3 H 5.637 6.624 11.640 1.00 . A A . 93 LYS HE3 1 1
18 29349 1 1 93 LYS HG2 H 4.442 5.373 9.943 1.00 . A A . 93 LYS HG2 1 1
18 29350 1 1 93 LYS HG3 H 5.143 3.852 9.383 1.00 . A A . 93 LYS HG3 1 1
18 29351 1 1 93 LYS HZ1 H 7.804 7.820 12.001 1.00 . A A . 93 LYS HZ1 1 1
18 29352 1 1 93 LYS HZ2 H 8.571 6.507 11.258 1.00 . A A . 93 LYS HZ2 1 1
18 29353 1 1 93 LYS HZ3 H 7.697 6.277 12.687 1.00 . A A . 93 LYS HZ3 1 1
18 29354 1 1 93 LYS N N 3.908 4.365 6.666 1.00 . A A . 93 LYS N 1 1
18 29355 1 1 93 LYS NZ N 7.729 6.804 11.791 1.00 . A A . 93 LYS NZ 1 1
18 29356 1 1 93 LYS O O 4.725 6.465 5.090 1.00 . A A . 93 LYS O 1 1
18 29357 1 1 94 TYR C C 4.994 10.270 6.406 1.00 . A A . 94 TYR C 1 1
18 29358 1 1 94 TYR CA C 4.250 9.115 5.742 1.00 . A A . 94 TYR CA 1 1
18 29359 1 1 94 TYR CB C 2.861 9.578 5.298 1.00 . A A . 94 TYR CB 1 1
18 29360 1 1 94 TYR CD1 C 3.471 9.565 2.847 1.00 . A A . 94 TYR CD1 1 1
18 29361 1 1 94 TYR CD2 C 2.192 11.397 3.679 1.00 . A A . 94 TYR CD2 1 1
18 29362 1 1 94 TYR CE1 C 3.456 10.122 1.583 1.00 . A A . 94 TYR CE1 1 1
18 29363 1 1 94 TYR CE2 C 2.170 11.960 2.418 1.00 . A A . 94 TYR CE2 1 1
18 29364 1 1 94 TYR CG C 2.841 10.191 3.916 1.00 . A A . 94 TYR CG 1 1
18 29365 1 1 94 TYR CZ C 2.804 11.319 1.373 1.00 . A A . 94 TYR CZ 1 1
18 29366 1 1 94 TYR H H 3.873 8.133 7.578 1.00 . A A . 94 TYR H 1 1
18 29367 1 1 94 TYR HA H 4.807 8.795 4.874 1.00 . A A . 94 TYR HA 1 1
18 29368 1 1 94 TYR HB2 H 2.191 8.732 5.294 1.00 . A A . 94 TYR HB2 1 1
18 29369 1 1 94 TYR HB3 H 2.495 10.317 5.995 1.00 . A A . 94 TYR HB3 1 1
18 29370 1 1 94 TYR HD1 H 3.981 8.628 3.015 1.00 . A A . 94 TYR HD1 1 1
18 29371 1 1 94 TYR HD2 H 1.697 11.896 4.499 1.00 . A A . 94 TYR HD2 1 1
18 29372 1 1 94 TYR HE1 H 3.952 9.621 0.765 1.00 . A A . 94 TYR HE1 1 1
18 29373 1 1 94 TYR HE2 H 1.660 12.898 2.253 1.00 . A A . 94 TYR HE2 1 1
18 29374 1 1 94 TYR HH H 3.444 11.449 -0.435 1.00 . A A . 94 TYR HH 1 1
18 29375 1 1 94 TYR N N 4.139 7.978 6.648 1.00 . A A . 94 TYR N 1 1
18 29376 1 1 94 TYR O O 4.407 11.058 7.145 1.00 . A A . 94 TYR O 1 1
18 29377 1 1 94 TYR OH O 2.786 11.878 0.116 1.00 . A A . 94 TYR OH 1 1
18 29378 1 1 95 ASN C C 7.292 11.224 8.208 1.00 . A A . 95 ASN C 1 1
18 29379 1 1 95 ASN CA C 7.119 11.420 6.705 1.00 . A A . 95 ASN CA 1 1
18 29380 1 1 95 ASN CB C 6.496 12.789 6.426 1.00 . A A . 95 ASN CB 1 1
18 29381 1 1 95 ASN CG C 7.471 13.926 6.661 1.00 . A A . 95 ASN CG 1 1
18 29382 1 1 95 ASN H H 6.704 9.703 5.538 1.00 . A A . 95 ASN H 1 1
18 29383 1 1 95 ASN HA H 8.089 11.373 6.234 1.00 . A A . 95 ASN HA 1 1
18 29384 1 1 95 ASN HB2 H 6.170 12.826 5.397 1.00 . A A . 95 ASN HB2 1 1
18 29385 1 1 95 ASN HB3 H 5.644 12.929 7.074 1.00 . A A . 95 ASN HB3 1 1
18 29386 1 1 95 ASN HD21 H 8.663 13.232 5.229 1.00 . A A . 95 ASN HD21 1 1
18 29387 1 1 95 ASN HD22 H 9.202 14.668 6.025 1.00 . A A . 95 ASN HD22 1 1
18 29388 1 1 95 ASN N N 6.292 10.362 6.135 1.00 . A A . 95 ASN N 1 1
18 29389 1 1 95 ASN ND2 N 8.555 13.944 5.894 1.00 . A A . 95 ASN ND2 1 1
18 29390 1 1 95 ASN O O 7.142 12.165 8.988 1.00 . A A . 95 ASN O 1 1
18 29391 1 1 95 ASN OD1 O 7.251 14.779 7.521 1.00 . A A . 95 ASN OD1 1 1
18 29392 1 1 96 ASP C C 6.504 9.845 10.797 1.00 . A A . 96 ASP C 1 1
18 29393 1 1 96 ASP CA C 7.804 9.678 10.016 1.00 . A A . 96 ASP CA 1 1
18 29394 1 1 96 ASP CB C 8.892 10.568 10.617 1.00 . A A . 96 ASP CB 1 1
18 29395 1 1 96 ASP CG C 9.382 10.059 11.958 1.00 . A A . 96 ASP CG 1 1
18 29396 1 1 96 ASP H H 7.714 9.289 7.937 1.00 . A A . 96 ASP H 1 1
18 29397 1 1 96 ASP HA H 8.118 8.647 10.082 1.00 . A A . 96 ASP HA 1 1
18 29398 1 1 96 ASP HB2 H 9.732 10.606 9.939 1.00 . A A . 96 ASP HB2 1 1
18 29399 1 1 96 ASP HB3 H 8.499 11.565 10.752 1.00 . A A . 96 ASP HB3 1 1
18 29400 1 1 96 ASP N N 7.608 9.997 8.607 1.00 . A A . 96 ASP N 1 1
18 29401 1 1 96 ASP O O 6.518 10.159 11.988 1.00 . A A . 96 ASP O 1 1
18 29402 1 1 96 ASP OD1 O 9.989 8.968 11.994 1.00 . A A . 96 ASP OD1 1 1
18 29403 1 1 96 ASP OD2 O 9.161 10.753 12.973 1.00 . A A . 96 ASP OD2 1 1
18 29404 1 1 97 LYS C C 3.169 8.593 10.366 1.00 . A A . 97 LYS C 1 1
18 29405 1 1 97 LYS CA C 4.071 9.763 10.747 1.00 . A A . 97 LYS CA 1 1
18 29406 1 1 97 LYS CB C 3.413 11.083 10.339 1.00 . A A . 97 LYS CB 1 1
18 29407 1 1 97 LYS CD C 3.641 13.584 10.311 1.00 . A A . 97 LYS CD 1 1
18 29408 1 1 97 LYS CE C 2.284 14.108 10.755 1.00 . A A . 97 LYS CE 1 1
18 29409 1 1 97 LYS CG C 4.004 12.297 11.033 1.00 . A A . 97 LYS CG 1 1
18 29410 1 1 97 LYS H H 5.434 9.387 9.171 1.00 . A A . 97 LYS H 1 1
18 29411 1 1 97 LYS HA H 4.215 9.758 11.817 1.00 . A A . 97 LYS HA 1 1
18 29412 1 1 97 LYS HB2 H 3.526 11.213 9.272 1.00 . A A . 97 LYS HB2 1 1
18 29413 1 1 97 LYS HB3 H 2.360 11.035 10.577 1.00 . A A . 97 LYS HB3 1 1
18 29414 1 1 97 LYS HD2 H 4.391 14.331 10.525 1.00 . A A . 97 LYS HD2 1 1
18 29415 1 1 97 LYS HD3 H 3.613 13.394 9.247 1.00 . A A . 97 LYS HD3 1 1
18 29416 1 1 97 LYS HE2 H 2.157 13.896 11.806 1.00 . A A . 97 LYS HE2 1 1
18 29417 1 1 97 LYS HE3 H 2.257 15.176 10.597 1.00 . A A . 97 LYS HE3 1 1
18 29418 1 1 97 LYS HG2 H 3.624 12.344 12.043 1.00 . A A . 97 LYS HG2 1 1
18 29419 1 1 97 LYS HG3 H 5.080 12.199 11.056 1.00 . A A . 97 LYS HG3 1 1
18 29420 1 1 97 LYS HZ1 H 0.353 13.322 10.620 1.00 . A A . 97 LYS HZ1 1 1
18 29421 1 1 97 LYS HZ2 H 1.475 12.562 9.608 1.00 . A A . 97 LYS HZ2 1 1
18 29422 1 1 97 LYS HZ3 H 0.879 14.093 9.209 1.00 . A A . 97 LYS HZ3 1 1
18 29423 1 1 97 LYS N N 5.381 9.635 10.118 1.00 . A A . 97 LYS N 1 1
18 29424 1 1 97 LYS NZ N 1.170 13.477 9.995 1.00 . A A . 97 LYS NZ 1 1
18 29425 1 1 97 LYS O O 2.952 8.323 9.184 1.00 . A A . 97 LYS O 1 1
18 29426 1 1 98 HIS C C 0.335 7.227 10.878 1.00 . A A . 98 HIS C 1 1
18 29427 1 1 98 HIS CA C 1.764 6.764 11.144 1.00 . A A . 98 HIS CA 1 1
18 29428 1 1 98 HIS CB C 1.791 5.821 12.347 1.00 . A A . 98 HIS CB 1 1
18 29429 1 1 98 HIS CD2 C 4.084 4.694 12.790 1.00 . A A . 98 HIS CD2 1 1
18 29430 1 1 98 HIS CE1 C 3.767 2.857 11.637 1.00 . A A . 98 HIS CE1 1 1
18 29431 1 1 98 HIS CG C 2.844 4.760 12.253 1.00 . A A . 98 HIS CG 1 1
18 29432 1 1 98 HIS H H 2.855 8.167 12.294 1.00 . A A . 98 HIS H 1 1
18 29433 1 1 98 HIS HA H 2.125 6.235 10.276 1.00 . A A . 98 HIS HA 1 1
18 29434 1 1 98 HIS HB2 H 1.978 6.395 13.243 1.00 . A A . 98 HIS HB2 1 1
18 29435 1 1 98 HIS HB3 H 0.831 5.331 12.434 1.00 . A A . 98 HIS HB3 1 1
18 29436 1 1 98 HIS HD1 H 1.875 3.344 11.030 1.00 . A A . 98 HIS HD1 1 1
18 29437 1 1 98 HIS HD2 H 4.553 5.441 13.416 1.00 . A A . 98 HIS HD2 1 1
18 29438 1 1 98 HIS HE1 H 3.922 1.891 11.180 1.00 . A A . 98 HIS HE1 1 1
18 29439 1 1 98 HIS N N 2.645 7.904 11.374 1.00 . A A . 98 HIS N 1 1
18 29440 1 1 98 HIS ND1 N 2.676 3.594 11.536 1.00 . A A . 98 HIS ND1 1 1
18 29441 1 1 98 HIS NE2 N 4.637 3.502 12.393 1.00 . A A . 98 HIS NE2 1 1
18 29442 1 1 98 HIS O O -0.321 7.785 11.758 1.00 . A A . 98 HIS O 1 1
18 29443 1 1 99 ILE C C -2.522 6.826 10.251 1.00 . A A . 99 ILE C 1 1
18 29444 1 1 99 ILE CA C -1.491 7.387 9.278 1.00 . A A . 99 ILE CA 1 1
18 29445 1 1 99 ILE CB C -1.834 6.913 7.853 1.00 . A A . 99 ILE CB 1 1
18 29446 1 1 99 ILE CD1 C -2.117 4.794 6.472 1.00 . A A . 99 ILE CD1 1 1
18 29447 1 1 99 ILE CG1 C -1.480 5.434 7.686 1.00 . A A . 99 ILE CG1 1 1
18 29448 1 1 99 ILE CG2 C -1.102 7.759 6.822 1.00 . A A . 99 ILE CG2 1 1
18 29449 1 1 99 ILE H H 0.431 6.546 9.001 1.00 . A A . 99 ILE H 1 1
18 29450 1 1 99 ILE HA H -1.542 8.466 9.298 1.00 . A A . 99 ILE HA 1 1
18 29451 1 1 99 ILE HB H -2.895 7.041 7.701 1.00 . A A . 99 ILE HB 1 1
18 29452 1 1 99 ILE HD11 H -1.566 5.074 5.586 1.00 . A A . 99 ILE HD11 1 1
18 29453 1 1 99 ILE HD12 H -2.099 3.719 6.580 1.00 . A A . 99 ILE HD12 1 1
18 29454 1 1 99 ILE HD13 H -3.139 5.130 6.381 1.00 . A A . 99 ILE HD13 1 1
18 29455 1 1 99 ILE HG12 H -0.411 5.335 7.589 1.00 . A A . 99 ILE HG12 1 1
18 29456 1 1 99 ILE HG13 H -1.810 4.891 8.560 1.00 . A A . 99 ILE HG13 1 1
18 29457 1 1 99 ILE HG21 H -1.145 7.270 5.860 1.00 . A A . 99 ILE HG21 1 1
18 29458 1 1 99 ILE HG22 H -1.572 8.728 6.754 1.00 . A A . 99 ILE HG22 1 1
18 29459 1 1 99 ILE HG23 H -0.072 7.878 7.120 1.00 . A A . 99 ILE HG23 1 1
18 29460 1 1 99 ILE N N -0.140 6.994 9.659 1.00 . A A . 99 ILE N 1 1
18 29461 1 1 99 ILE O O -2.306 5.803 10.901 1.00 . A A . 99 ILE O 1 1
18 29462 1 1 100 PRO C C -5.448 5.821 10.766 1.00 . A A . 100 PRO C 1 1
18 29463 1 1 100 PRO CA C -4.761 7.096 11.244 1.00 . A A . 100 PRO CA 1 1
18 29464 1 1 100 PRO CB C -5.732 8.279 11.188 1.00 . A A . 100 PRO CB 1 1
18 29465 1 1 100 PRO CD C -3.997 8.737 9.609 1.00 . A A . 100 PRO CD 1 1
18 29466 1 1 100 PRO CG C -5.465 8.927 9.874 1.00 . A A . 100 PRO CG 1 1
18 29467 1 1 100 PRO HA H -4.415 6.960 12.258 1.00 . A A . 100 PRO HA 1 1
18 29468 1 1 100 PRO HB2 H -6.748 7.917 11.252 1.00 . A A . 100 PRO HB2 1 1
18 29469 1 1 100 PRO HB3 H -5.531 8.952 12.008 1.00 . A A . 100 PRO HB3 1 1
18 29470 1 1 100 PRO HD2 H -3.818 8.605 8.552 1.00 . A A . 100 PRO HD2 1 1
18 29471 1 1 100 PRO HD3 H -3.434 9.577 9.987 1.00 . A A . 100 PRO HD3 1 1
18 29472 1 1 100 PRO HG2 H -6.050 8.448 9.103 1.00 . A A . 100 PRO HG2 1 1
18 29473 1 1 100 PRO HG3 H -5.703 9.979 9.928 1.00 . A A . 100 PRO HG3 1 1
18 29474 1 1 100 PRO N N -3.672 7.509 10.354 1.00 . A A . 100 PRO N 1 1
18 29475 1 1 100 PRO O O -6.280 5.854 9.861 1.00 . A A . 100 PRO O 1 1
18 29476 1 1 101 GLY C C -4.655 2.324 10.870 1.00 . A A . 101 GLY C 1 1
18 29477 1 1 101 GLY CA C -5.686 3.427 11.007 1.00 . A A . 101 GLY CA 1 1
18 29478 1 1 101 GLY H H -4.425 4.731 12.098 1.00 . A A . 101 GLY H 1 1
18 29479 1 1 101 GLY HA2 H -6.406 3.141 11.759 1.00 . A A . 101 GLY HA2 1 1
18 29480 1 1 101 GLY HA3 H -6.196 3.546 10.062 1.00 . A A . 101 GLY HA3 1 1
18 29481 1 1 101 GLY N N -5.094 4.697 11.383 1.00 . A A . 101 GLY N 1 1
18 29482 1 1 101 GLY O O -4.988 1.194 10.515 1.00 . A A . 101 GLY O 1 1
18 29483 1 1 102 SER C C -1.913 1.174 12.433 1.00 . A A . 102 SER C 1 1
18 29484 1 1 102 SER CA C -2.313 1.684 11.052 1.00 . A A . 102 SER CA 1 1
18 29485 1 1 102 SER CB C -1.103 2.310 10.357 1.00 . A A . 102 SER CB 1 1
18 29486 1 1 102 SER H H -3.195 3.571 11.429 1.00 . A A . 102 SER H 1 1
18 29487 1 1 102 SER HA H -2.666 0.851 10.462 1.00 . A A . 102 SER HA 1 1
18 29488 1 1 102 SER HB2 H -1.439 3.071 9.670 1.00 . A A . 102 SER HB2 1 1
18 29489 1 1 102 SER HB3 H -0.455 2.755 11.099 1.00 . A A . 102 SER HB3 1 1
18 29490 1 1 102 SER HG H 0.527 1.650 9.493 1.00 . A A . 102 SER HG 1 1
18 29491 1 1 102 SER N N -3.398 2.654 11.151 1.00 . A A . 102 SER N 1 1
18 29492 1 1 102 SER O O -1.901 1.914 13.417 1.00 . A A . 102 SER O 1 1
18 29493 1 1 102 SER OG O -0.369 1.336 9.635 1.00 . A A . 102 SER OG 1 1
18 29494 1 1 103 PRO C C -3.000 -1.308 10.854 1.00 . A A . 103 PRO C 1 1
18 29495 1 1 103 PRO CA C -1.587 -1.013 11.345 1.00 . A A . 103 PRO CA 1 1
18 29496 1 1 103 PRO CB C -0.926 -2.290 11.869 1.00 . A A . 103 PRO CB 1 1
18 29497 1 1 103 PRO CD C -1.160 -0.819 13.739 1.00 . A A . 103 PRO CD 1 1
18 29498 1 1 103 PRO CG C -1.171 -2.268 13.339 1.00 . A A . 103 PRO CG 1 1
18 29499 1 1 103 PRO HA H -1.001 -0.610 10.532 1.00 . A A . 103 PRO HA 1 1
18 29500 1 1 103 PRO HB2 H -1.383 -3.152 11.404 1.00 . A A . 103 PRO HB2 1 1
18 29501 1 1 103 PRO HB3 H 0.130 -2.271 11.645 1.00 . A A . 103 PRO HB3 1 1
18 29502 1 1 103 PRO HD2 H -1.864 -0.643 14.539 1.00 . A A . 103 PRO HD2 1 1
18 29503 1 1 103 PRO HD3 H -0.166 -0.516 14.034 1.00 . A A . 103 PRO HD3 1 1
18 29504 1 1 103 PRO HG2 H -2.131 -2.710 13.557 1.00 . A A . 103 PRO HG2 1 1
18 29505 1 1 103 PRO HG3 H -0.385 -2.803 13.850 1.00 . A A . 103 PRO HG3 1 1
18 29506 1 1 103 PRO N N -1.576 -0.122 12.509 1.00 . A A . 103 PRO N 1 1
18 29507 1 1 103 PRO O O -3.979 -0.820 11.418 1.00 . A A . 103 PRO O 1 1
18 29508 1 1 104 PHE C C -4.597 -3.981 9.256 1.00 . A A . 104 PHE C 1 1
18 29509 1 1 104 PHE CA C -4.393 -2.469 9.231 1.00 . A A . 104 PHE CA 1 1
18 29510 1 1 104 PHE CB C -4.505 -1.952 7.795 1.00 . A A . 104 PHE CB 1 1
18 29511 1 1 104 PHE CD1 C -3.075 0.098 7.583 1.00 . A A . 104 PHE CD1 1 1
18 29512 1 1 104 PHE CD2 C -5.443 0.371 7.664 1.00 . A A . 104 PHE CD2 1 1
18 29513 1 1 104 PHE CE1 C -2.918 1.468 7.477 1.00 . A A . 104 PHE CE1 1 1
18 29514 1 1 104 PHE CE2 C -5.292 1.741 7.558 1.00 . A A . 104 PHE CE2 1 1
18 29515 1 1 104 PHE CG C -4.338 -0.464 7.679 1.00 . A A . 104 PHE CG 1 1
18 29516 1 1 104 PHE CZ C -4.028 2.290 7.463 1.00 . A A . 104 PHE CZ 1 1
18 29517 1 1 104 PHE H H -2.282 -2.468 9.392 1.00 . A A . 104 PHE H 1 1
18 29518 1 1 104 PHE HA H -5.159 -2.004 9.832 1.00 . A A . 104 PHE HA 1 1
18 29519 1 1 104 PHE HB2 H -3.742 -2.420 7.191 1.00 . A A . 104 PHE HB2 1 1
18 29520 1 1 104 PHE HB3 H -5.477 -2.210 7.402 1.00 . A A . 104 PHE HB3 1 1
18 29521 1 1 104 PHE HD1 H -2.206 -0.543 7.593 1.00 . A A . 104 PHE HD1 1 1
18 29522 1 1 104 PHE HD2 H -6.432 -0.057 7.738 1.00 . A A . 104 PHE HD2 1 1
18 29523 1 1 104 PHE HE1 H -1.929 1.894 7.403 1.00 . A A . 104 PHE HE1 1 1
18 29524 1 1 104 PHE HE2 H -6.162 2.381 7.547 1.00 . A A . 104 PHE HE2 1 1
18 29525 1 1 104 PHE HZ H -3.908 3.360 7.380 1.00 . A A . 104 PHE HZ 1 1
18 29526 1 1 104 PHE N N -3.099 -2.110 9.799 1.00 . A A . 104 PHE N 1 1
18 29527 1 1 104 PHE O O -3.656 -4.750 9.058 1.00 . A A . 104 PHE O 1 1
18 29528 1 1 105 THR C C -6.908 -6.260 8.302 1.00 . A A . 105 THR C 1 1
18 29529 1 1 105 THR CA C -6.163 -5.820 9.557 1.00 . A A . 105 THR CA 1 1
18 29530 1 1 105 THR CB C -7.021 -6.152 10.792 1.00 . A A . 105 THR CB 1 1
18 29531 1 1 105 THR CG2 C -7.253 -7.651 10.904 1.00 . A A . 105 THR CG2 1 1
18 29532 1 1 105 THR H H -6.541 -3.740 9.653 1.00 . A A . 105 THR H 1 1
18 29533 1 1 105 THR HA H -5.238 -6.374 9.628 1.00 . A A . 105 THR HA 1 1
18 29534 1 1 105 THR HB H -7.979 -5.661 10.689 1.00 . A A . 105 THR HB 1 1
18 29535 1 1 105 THR HG1 H -5.886 -4.874 11.776 1.00 . A A . 105 THR HG1 1 1
18 29536 1 1 105 THR HG21 H -6.920 -7.995 11.872 1.00 . A A . 105 THR HG21 1 1
18 29537 1 1 105 THR HG22 H -6.696 -8.160 10.131 1.00 . A A . 105 THR HG22 1 1
18 29538 1 1 105 THR HG23 H -8.305 -7.862 10.789 1.00 . A A . 105 THR HG23 1 1
18 29539 1 1 105 THR N N -5.834 -4.402 9.503 1.00 . A A . 105 THR N 1 1
18 29540 1 1 105 THR O O -8.118 -6.066 8.187 1.00 . A A . 105 THR O 1 1
18 29541 1 1 105 THR OG1 O -6.377 -5.674 11.979 1.00 . A A . 105 THR OG1 1 1
18 29542 1 1 106 ALA C C -7.312 -8.742 6.268 1.00 . A A . 106 ALA C 1 1
18 29543 1 1 106 ALA CA C -6.771 -7.324 6.118 1.00 . A A . 106 ALA CA 1 1
18 29544 1 1 106 ALA CB C -5.751 -7.263 4.991 1.00 . A A . 106 ALA CB 1 1
18 29545 1 1 106 ALA H H -5.218 -6.981 7.513 1.00 . A A . 106 ALA H 1 1
18 29546 1 1 106 ALA HA H -7.588 -6.663 5.867 1.00 . A A . 106 ALA HA 1 1
18 29547 1 1 106 ALA HB1 H -5.010 -8.035 5.135 1.00 . A A . 106 ALA HB1 1 1
18 29548 1 1 106 ALA HB2 H -6.250 -7.414 4.045 1.00 . A A . 106 ALA HB2 1 1
18 29549 1 1 106 ALA HB3 H -5.269 -6.296 4.994 1.00 . A A . 106 ALA HB3 1 1
18 29550 1 1 106 ALA N N -6.178 -6.854 7.364 1.00 . A A . 106 ALA N 1 1
18 29551 1 1 106 ALA O O -6.550 -9.708 6.309 1.00 . A A . 106 ALA O 1 1
18 29552 1 1 107 LYS C C -9.280 -10.917 5.171 1.00 . A A . 107 LYS C 1 1
18 29553 1 1 107 LYS CA C -9.278 -10.160 6.495 1.00 . A A . 107 LYS CA 1 1
18 29554 1 1 107 LYS CB C -10.712 -9.988 6.999 1.00 . A A . 107 LYS CB 1 1
18 29555 1 1 107 LYS CD C -12.594 -10.968 8.343 1.00 . A A . 107 LYS CD 1 1
18 29556 1 1 107 LYS CE C -13.180 -12.235 8.947 1.00 . A A . 107 LYS CE 1 1
18 29557 1 1 107 LYS CG C -11.305 -11.255 7.591 1.00 . A A . 107 LYS CG 1 1
18 29558 1 1 107 LYS H H -9.189 -8.053 6.311 1.00 . A A . 107 LYS H 1 1
18 29559 1 1 107 LYS HA H -8.716 -10.730 7.220 1.00 . A A . 107 LYS HA 1 1
18 29560 1 1 107 LYS HB2 H -10.725 -9.220 7.758 1.00 . A A . 107 LYS HB2 1 1
18 29561 1 1 107 LYS HB3 H -11.336 -9.676 6.173 1.00 . A A . 107 LYS HB3 1 1
18 29562 1 1 107 LYS HD2 H -12.390 -10.266 9.137 1.00 . A A . 107 LYS HD2 1 1
18 29563 1 1 107 LYS HD3 H -13.313 -10.541 7.658 1.00 . A A . 107 LYS HD3 1 1
18 29564 1 1 107 LYS HE2 H -14.209 -12.049 9.214 1.00 . A A . 107 LYS HE2 1 1
18 29565 1 1 107 LYS HE3 H -13.137 -13.023 8.210 1.00 . A A . 107 LYS HE3 1 1
18 29566 1 1 107 LYS HG2 H -11.514 -11.952 6.793 1.00 . A A . 107 LYS HG2 1 1
18 29567 1 1 107 LYS HG3 H -10.590 -11.691 8.275 1.00 . A A . 107 LYS HG3 1 1
18 29568 1 1 107 LYS HZ1 H -13.082 -13.125 10.835 1.00 . A A . 107 LYS HZ1 1 1
18 29569 1 1 107 LYS HZ2 H -11.998 -11.843 10.624 1.00 . A A . 107 LYS HZ2 1 1
18 29570 1 1 107 LYS HZ3 H -11.687 -13.341 9.902 1.00 . A A . 107 LYS HZ3 1 1
18 29571 1 1 107 LYS N N -8.633 -8.861 6.350 1.00 . A A . 107 LYS N 1 1
18 29572 1 1 107 LYS NZ N -12.435 -12.666 10.162 1.00 . A A . 107 LYS NZ 1 1
18 29573 1 1 107 LYS O O -10.181 -10.746 4.349 1.00 . A A . 107 LYS O 1 1
18 29574 1 1 108 ILE C C -8.725 -13.941 3.940 1.00 . A A . 108 ILE C 1 1
18 29575 1 1 108 ILE CA C -8.156 -12.540 3.748 1.00 . A A . 108 ILE CA 1 1
18 29576 1 1 108 ILE CB C -6.692 -12.651 3.283 1.00 . A A . 108 ILE CB 1 1
18 29577 1 1 108 ILE CD1 C -4.953 -11.301 2.006 1.00 . A A . 108 ILE CD1 1 1
18 29578 1 1 108 ILE CG1 C -6.131 -11.266 2.954 1.00 . A A . 108 ILE CG1 1 1
18 29579 1 1 108 ILE CG2 C -6.588 -13.571 2.076 1.00 . A A . 108 ILE CG2 1 1
18 29580 1 1 108 ILE H H -7.581 -11.848 5.664 1.00 . A A . 108 ILE H 1 1
18 29581 1 1 108 ILE HA H -8.720 -12.036 2.977 1.00 . A A . 108 ILE HA 1 1
18 29582 1 1 108 ILE HB H -6.114 -13.084 4.086 1.00 . A A . 108 ILE HB 1 1
18 29583 1 1 108 ILE HD11 H -4.549 -10.304 1.897 1.00 . A A . 108 ILE HD11 1 1
18 29584 1 1 108 ILE HD12 H -4.191 -11.955 2.403 1.00 . A A . 108 ILE HD12 1 1
18 29585 1 1 108 ILE HD13 H -5.276 -11.665 1.043 1.00 . A A . 108 ILE HD13 1 1
18 29586 1 1 108 ILE HG12 H -6.906 -10.670 2.497 1.00 . A A . 108 ILE HG12 1 1
18 29587 1 1 108 ILE HG13 H -5.809 -10.790 3.868 1.00 . A A . 108 ILE HG13 1 1
18 29588 1 1 108 ILE HG21 H -7.116 -13.132 1.243 1.00 . A A . 108 ILE HG21 1 1
18 29589 1 1 108 ILE HG22 H -5.549 -13.704 1.813 1.00 . A A . 108 ILE HG22 1 1
18 29590 1 1 108 ILE HG23 H -7.024 -14.529 2.315 1.00 . A A . 108 ILE HG23 1 1
18 29591 1 1 108 ILE N N -8.268 -11.755 4.972 1.00 . A A . 108 ILE N 1 1
18 29592 1 1 108 ILE O O -8.555 -14.554 4.995 1.00 . A A . 108 ILE O 1 1
18 29593 1 1 109 THR C C -9.390 -16.691 1.908 1.00 . A A . 109 THR C 1 1
18 29594 1 1 109 THR CA C -9.994 -15.775 2.966 1.00 . A A . 109 THR CA 1 1
18 29595 1 1 109 THR CB C -11.521 -15.718 2.767 1.00 . A A . 109 THR CB 1 1
18 29596 1 1 109 THR CG2 C -11.866 -15.213 1.374 1.00 . A A . 109 THR CG2 1 1
18 29597 1 1 109 THR H H -9.502 -13.909 2.099 1.00 . A A . 109 THR H 1 1
18 29598 1 1 109 THR HA H -9.795 -16.190 3.944 1.00 . A A . 109 THR HA 1 1
18 29599 1 1 109 THR HB H -11.938 -15.036 3.495 1.00 . A A . 109 THR HB 1 1
18 29600 1 1 109 THR HG1 H -12.383 -17.103 3.875 1.00 . A A . 109 THR HG1 1 1
18 29601 1 1 109 THR HG21 H -12.881 -15.489 1.134 1.00 . A A . 109 THR HG21 1 1
18 29602 1 1 109 THR HG22 H -11.193 -15.654 0.654 1.00 . A A . 109 THR HG22 1 1
18 29603 1 1 109 THR HG23 H -11.769 -14.138 1.347 1.00 . A A . 109 THR HG23 1 1
18 29604 1 1 109 THR N N -9.400 -14.446 2.912 1.00 . A A . 109 THR N 1 1
18 29605 1 1 109 THR O O -8.613 -16.249 1.061 1.00 . A A . 109 THR O 1 1
18 29606 1 1 109 THR OG1 O -12.090 -17.017 2.964 1.00 . A A . 109 THR OG1 1 1
18 29607 1 1 110 ASP C C -10.387 -19.576 0.216 1.00 . A A . 110 ASP C 1 1
18 29608 1 1 110 ASP CA C -9.244 -18.947 1.007 1.00 . A A . 110 ASP CA 1 1
18 29609 1 1 110 ASP CB C -8.449 -20.035 1.731 1.00 . A A . 110 ASP CB 1 1
18 29610 1 1 110 ASP CG C -9.336 -21.144 2.260 1.00 . A A . 110 ASP CG 1 1
18 29611 1 1 110 ASP H H -10.372 -18.260 2.661 1.00 . A A . 110 ASP H 1 1
18 29612 1 1 110 ASP HA H -8.589 -18.432 0.320 1.00 . A A . 110 ASP HA 1 1
18 29613 1 1 110 ASP HB2 H -7.735 -20.467 1.045 1.00 . A A . 110 ASP HB2 1 1
18 29614 1 1 110 ASP HB3 H -7.921 -19.592 2.562 1.00 . A A . 110 ASP HB3 1 1
18 29615 1 1 110 ASP N N -9.750 -17.969 1.962 1.00 . A A . 110 ASP N 1 1
18 29616 1 1 110 ASP O O -11.224 -20.286 0.774 1.00 . A A . 110 ASP O 1 1
18 29617 1 1 110 ASP OD1 O -9.676 -22.056 1.478 1.00 . A A . 110 ASP OD1 1 1
18 29618 1 1 110 ASP OD2 O -9.690 -21.101 3.457 1.00 . A A . 110 ASP OD2 1 1
18 29619 1 1 111 ASP C C -10.863 -20.805 -2.984 1.00 . A A . 111 ASP C 1 1
18 29620 1 1 111 ASP CA C -11.456 -19.850 -1.953 1.00 . A A . 111 ASP CA 1 1
18 29621 1 1 111 ASP CB C -12.201 -18.716 -2.659 1.00 . A A . 111 ASP CB 1 1
18 29622 1 1 111 ASP CG C -13.560 -19.148 -3.174 1.00 . A A . 111 ASP CG 1 1
18 29623 1 1 111 ASP H H -9.721 -18.737 -1.471 1.00 . A A . 111 ASP H 1 1
18 29624 1 1 111 ASP HA H -12.153 -20.396 -1.335 1.00 . A A . 111 ASP HA 1 1
18 29625 1 1 111 ASP HB2 H -12.343 -17.900 -1.965 1.00 . A A . 111 ASP HB2 1 1
18 29626 1 1 111 ASP HB3 H -11.611 -18.372 -3.495 1.00 . A A . 111 ASP HB3 1 1
18 29627 1 1 111 ASP N N -10.416 -19.310 -1.085 1.00 . A A . 111 ASP N 1 1
18 29628 1 1 111 ASP O O -11.176 -21.995 -2.995 1.00 . A A . 111 ASP O 1 1
18 29629 1 1 111 ASP OD1 O -13.612 -20.092 -3.991 1.00 . A A . 111 ASP OD1 1 1
18 29630 1 1 111 ASP OD2 O -14.570 -18.543 -2.761 1.00 . A A . 111 ASP OD2 1 1
18 29631 1 1 112 SER C C -8.257 -21.941 -4.302 1.00 . A A . 112 SER C 1 1
18 29632 1 1 112 SER CA C -9.370 -21.078 -4.887 1.00 . A A . 112 SER CA 1 1
18 29633 1 1 112 SER CB C -8.807 -20.176 -5.987 1.00 . A A . 112 SER CB 1 1
18 29634 1 1 112 SER H H -9.795 -19.318 -3.789 1.00 . A A . 112 SER H 1 1
18 29635 1 1 112 SER HA H -10.124 -21.723 -5.313 1.00 . A A . 112 SER HA 1 1
18 29636 1 1 112 SER HB2 H -9.564 -19.470 -6.293 1.00 . A A . 112 SER HB2 1 1
18 29637 1 1 112 SER HB3 H -7.949 -19.642 -5.607 1.00 . A A . 112 SER HB3 1 1
18 29638 1 1 112 SER HG H -7.638 -21.461 -6.892 1.00 . A A . 112 SER HG 1 1
18 29639 1 1 112 SER N N -10.004 -20.274 -3.849 1.00 . A A . 112 SER N 1 1
18 29640 1 1 112 SER O O -7.124 -21.924 -4.785 1.00 . A A . 112 SER O 1 1
18 29641 1 1 112 SER OG O -8.409 -20.935 -7.116 1.00 . A A . 112 SER OG 1 1
18 29642 1 1 113 ARG C C -7.634 -24.960 -3.224 1.00 . A A . 113 ARG C 1 1
18 29643 1 1 113 ARG CA C -7.616 -23.565 -2.606 1.00 . A A . 113 ARG CA 1 1
18 29644 1 1 113 ARG CB C -7.908 -23.655 -1.107 1.00 . A A . 113 ARG CB 1 1
18 29645 1 1 113 ARG CD C -9.015 -25.136 0.595 1.00 . A A . 113 ARG CD 1 1
18 29646 1 1 113 ARG CG C -9.136 -24.487 -0.775 1.00 . A A . 113 ARG CG 1 1
18 29647 1 1 113 ARG CZ C -7.212 -26.171 1.908 1.00 . A A . 113 ARG CZ 1 1
18 29648 1 1 113 ARG H H -9.507 -22.666 -2.920 1.00 . A A . 113 ARG H 1 1
18 29649 1 1 113 ARG HA H -6.637 -23.133 -2.748 1.00 . A A . 113 ARG HA 1 1
18 29650 1 1 113 ARG HB2 H -7.056 -24.098 -0.613 1.00 . A A . 113 ARG HB2 1 1
18 29651 1 1 113 ARG HB3 H -8.060 -22.658 -0.721 1.00 . A A . 113 ARG HB3 1 1
18 29652 1 1 113 ARG HD2 H -9.044 -24.364 1.349 1.00 . A A . 113 ARG HD2 1 1
18 29653 1 1 113 ARG HD3 H -9.848 -25.808 0.735 1.00 . A A . 113 ARG HD3 1 1
18 29654 1 1 113 ARG HE H -7.331 -26.196 -0.083 1.00 . A A . 113 ARG HE 1 1
18 29655 1 1 113 ARG HG2 H -10.005 -23.847 -0.781 1.00 . A A . 113 ARG HG2 1 1
18 29656 1 1 113 ARG HG3 H -9.249 -25.259 -1.521 1.00 . A A . 113 ARG HG3 1 1
18 29657 1 1 113 ARG HH11 H -8.638 -25.250 3.002 1.00 . A A . 113 ARG HH11 1 1
18 29658 1 1 113 ARG HH12 H -7.362 -25.984 3.915 1.00 . A A . 113 ARG HH12 1 1
18 29659 1 1 113 ARG HH21 H -5.644 -27.166 1.108 1.00 . A A . 113 ARG HH21 1 1
18 29660 1 1 113 ARG HH22 H -5.659 -27.073 2.836 1.00 . A A . 113 ARG HH22 1 1
18 29661 1 1 113 ARG N N -8.588 -22.695 -3.259 1.00 . A A . 113 ARG N 1 1
18 29662 1 1 113 ARG NE N -7.770 -25.888 0.736 1.00 . A A . 113 ARG NE 1 1
18 29663 1 1 113 ARG NH1 N -7.784 -25.768 3.034 1.00 . A A . 113 ARG NH1 1 1
18 29664 1 1 113 ARG NH2 N -6.079 -26.860 1.955 1.00 . A A . 113 ARG NH2 1 1
18 29665 1 1 113 ARG O O -8.550 -25.308 -3.969 1.00 . A A . 113 ARG O 1 1
18 29666 1 1 114 ARG C C -5.730 -28.005 -2.479 1.00 . A A . 114 ARG C 1 1
18 29667 1 1 114 ARG CA C -6.513 -27.109 -3.435 1.00 . A A . 114 ARG CA 1 1
18 29668 1 1 114 ARG CB C -5.839 -27.098 -4.808 1.00 . A A . 114 ARG CB 1 1
18 29669 1 1 114 ARG CD C -7.498 -28.005 -6.463 1.00 . A A . 114 ARG CD 1 1
18 29670 1 1 114 ARG CG C -6.221 -28.279 -5.684 1.00 . A A . 114 ARG CG 1 1
18 29671 1 1 114 ARG CZ C -9.152 -29.340 -7.699 1.00 . A A . 114 ARG CZ 1 1
18 29672 1 1 114 ARG H H -5.916 -25.419 -2.310 1.00 . A A . 114 ARG H 1 1
18 29673 1 1 114 ARG HA H -7.514 -27.502 -3.538 1.00 . A A . 114 ARG HA 1 1
18 29674 1 1 114 ARG HB2 H -6.116 -26.190 -5.325 1.00 . A A . 114 ARG HB2 1 1
18 29675 1 1 114 ARG HB3 H -4.769 -27.111 -4.670 1.00 . A A . 114 ARG HB3 1 1
18 29676 1 1 114 ARG HD2 H -8.285 -27.761 -5.765 1.00 . A A . 114 ARG HD2 1 1
18 29677 1 1 114 ARG HD3 H -7.329 -27.167 -7.122 1.00 . A A . 114 ARG HD3 1 1
18 29678 1 1 114 ARG HE H -7.232 -29.828 -7.475 1.00 . A A . 114 ARG HE 1 1
18 29679 1 1 114 ARG HG2 H -5.421 -28.471 -6.383 1.00 . A A . 114 ARG HG2 1 1
18 29680 1 1 114 ARG HG3 H -6.371 -29.146 -5.058 1.00 . A A . 114 ARG HG3 1 1
18 29681 1 1 114 ARG HH11 H -9.872 -27.638 -6.882 1.00 . A A . 114 ARG HH11 1 1
18 29682 1 1 114 ARG HH12 H -11.028 -28.588 -7.756 1.00 . A A . 114 ARG HH12 1 1
18 29683 1 1 114 ARG HH21 H -8.744 -31.088 -8.628 1.00 . A A . 114 ARG HH21 1 1
18 29684 1 1 114 ARG HH22 H -10.385 -30.551 -8.748 1.00 . A A . 114 ARG HH22 1 1
18 29685 1 1 114 ARG N N -6.616 -25.753 -2.909 1.00 . A A . 114 ARG N 1 1
18 29686 1 1 114 ARG NE N -7.912 -29.158 -7.259 1.00 . A A . 114 ARG NE 1 1
18 29687 1 1 114 ARG NH1 N -10.095 -28.449 -7.422 1.00 . A A . 114 ARG NH1 1 1
18 29688 1 1 114 ARG NH2 N -9.452 -30.415 -8.417 1.00 . A A . 114 ARG NH2 1 1
18 29689 1 1 114 ARG O O -4.592 -27.700 -2.120 1.00 . A A . 114 ARG O 1 1
18 29690 1 1 115 CYS C C -5.651 -31.446 -1.765 1.00 . A A . 115 CYS C 1 1
18 29691 1 1 115 CYS CA C -5.707 -30.048 -1.158 1.00 . A A . 115 CYS CA 1 1
18 29692 1 1 115 CYS CB C -6.458 -30.087 0.174 1.00 . A A . 115 CYS CB 1 1
18 29693 1 1 115 CYS H H -7.252 -29.298 -2.394 1.00 . A A . 115 CYS H 1 1
18 29694 1 1 115 CYS HA H -4.698 -29.705 -0.983 1.00 . A A . 115 CYS HA 1 1
18 29695 1 1 115 CYS HB2 H -5.910 -30.705 0.870 1.00 . A A . 115 CYS HB2 1 1
18 29696 1 1 115 CYS HB3 H -6.526 -29.085 0.569 1.00 . A A . 115 CYS HB3 1 1
18 29697 1 1 115 CYS HG H -8.888 -30.119 0.944 1.00 . A A . 115 CYS HG 1 1
18 29698 1 1 115 CYS N N -6.346 -29.109 -2.073 1.00 . A A . 115 CYS N 1 1
18 29699 1 1 115 CYS O O -6.667 -31.983 -2.207 1.00 . A A . 115 CYS O 1 1
18 29700 1 1 115 CYS SG S -8.136 -30.750 0.055 1.00 . A A . 115 CYS SG 1 1
19 29701 1 1 1 GLY C C -48.963 55.067 0.874 1.00 . A A . 1 GLY C 1 1
19 29702 1 1 1 GLY CA C -50.000 55.963 0.226 1.00 . A A . 1 GLY CA 1 1
19 29703 1 1 1 GLY H1 H -51.475 55.886 1.743 1.00 . A A . 1 GLY H1 1 1
19 29704 1 1 1 GLY HA2 H -50.537 55.395 -0.519 1.00 . A A . 1 GLY HA2 1 1
19 29705 1 1 1 GLY HA3 H -49.494 56.786 -0.259 1.00 . A A . 1 GLY HA3 1 1
19 29706 1 1 1 GLY N N -50.950 56.497 1.184 1.00 . A A . 1 GLY N 1 1
19 29707 1 1 1 GLY O O -49.307 54.097 1.551 1.00 . A A . 1 GLY O 1 1
19 29708 1 1 2 SER C C -46.819 53.114 0.983 1.00 . A A . 2 SER C 1 1
19 29709 1 1 2 SER CA C -46.601 54.603 1.232 1.00 . A A . 2 SER CA 1 1
19 29710 1 1 2 SER CB C -46.478 54.867 2.734 1.00 . A A . 2 SER CB 1 1
19 29711 1 1 2 SER H H -47.480 56.174 0.119 1.00 . A A . 2 SER H 1 1
19 29712 1 1 2 SER HA H -45.686 54.907 0.746 1.00 . A A . 2 SER HA 1 1
19 29713 1 1 2 SER HB2 H -46.683 55.909 2.932 1.00 . A A . 2 SER HB2 1 1
19 29714 1 1 2 SER HB3 H -47.192 54.253 3.264 1.00 . A A . 2 SER HB3 1 1
19 29715 1 1 2 SER HG H -44.983 53.637 3.030 1.00 . A A . 2 SER HG 1 1
19 29716 1 1 2 SER N N -47.691 55.390 0.667 1.00 . A A . 2 SER N 1 1
19 29717 1 1 2 SER O O -46.603 52.286 1.868 1.00 . A A . 2 SER O 1 1
19 29718 1 1 2 SER OG O -45.176 54.561 3.201 1.00 . A A . 2 SER OG 1 1
19 29719 1 1 3 SER C C -46.331 50.817 -1.385 1.00 . A A . 3 SER C 1 1
19 29720 1 1 3 SER CA C -47.503 51.392 -0.596 1.00 . A A . 3 SER CA 1 1
19 29721 1 1 3 SER CB C -48.788 51.285 -1.419 1.00 . A A . 3 SER CB 1 1
19 29722 1 1 3 SER H H -47.405 53.486 -0.892 1.00 . A A . 3 SER H 1 1
19 29723 1 1 3 SER HA H -47.621 50.825 0.315 1.00 . A A . 3 SER HA 1 1
19 29724 1 1 3 SER HB2 H -49.007 50.244 -1.606 1.00 . A A . 3 SER HB2 1 1
19 29725 1 1 3 SER HB3 H -49.603 51.731 -0.868 1.00 . A A . 3 SER HB3 1 1
19 29726 1 1 3 SER HG H -48.624 51.309 -3.371 1.00 . A A . 3 SER HG 1 1
19 29727 1 1 3 SER N N -47.251 52.780 -0.229 1.00 . A A . 3 SER N 1 1
19 29728 1 1 3 SER O O -45.670 51.526 -2.143 1.00 . A A . 3 SER O 1 1
19 29729 1 1 3 SER OG O -48.656 51.954 -2.661 1.00 . A A . 3 SER OG 1 1
19 29730 1 1 4 GLY C C -43.865 48.460 -0.971 1.00 . A A . 4 GLY C 1 1
19 29731 1 1 4 GLY CA C -44.987 48.874 -1.902 1.00 . A A . 4 GLY CA 1 1
19 29732 1 1 4 GLY H H -46.639 49.008 -0.585 1.00 . A A . 4 GLY H 1 1
19 29733 1 1 4 GLY HA2 H -45.367 47.997 -2.404 1.00 . A A . 4 GLY HA2 1 1
19 29734 1 1 4 GLY HA3 H -44.592 49.556 -2.641 1.00 . A A . 4 GLY HA3 1 1
19 29735 1 1 4 GLY N N -46.079 49.524 -1.202 1.00 . A A . 4 GLY N 1 1
19 29736 1 1 4 GLY O O -43.276 49.296 -0.286 1.00 . A A . 4 GLY O 1 1
19 29737 1 1 5 SER C C -41.138 47.047 -0.602 1.00 . A A . 5 SER C 1 1
19 29738 1 1 5 SER CA C -42.514 46.639 -0.084 1.00 . A A . 5 SER CA 1 1
19 29739 1 1 5 SER CB C -42.609 45.115 0.002 1.00 . A A . 5 SER CB 1 1
19 29740 1 1 5 SER H H -44.075 46.546 -1.512 1.00 . A A . 5 SER H 1 1
19 29741 1 1 5 SER HA H -42.652 47.056 0.903 1.00 . A A . 5 SER HA 1 1
19 29742 1 1 5 SER HB2 H -41.822 44.743 0.641 1.00 . A A . 5 SER HB2 1 1
19 29743 1 1 5 SER HB3 H -43.569 44.839 0.415 1.00 . A A . 5 SER HB3 1 1
19 29744 1 1 5 SER HG H -43.074 44.950 -1.894 1.00 . A A . 5 SER HG 1 1
19 29745 1 1 5 SER N N -43.569 47.164 -0.943 1.00 . A A . 5 SER N 1 1
19 29746 1 1 5 SER O O -40.764 46.716 -1.727 1.00 . A A . 5 SER O 1 1
19 29747 1 1 5 SER OG O -42.474 44.523 -1.278 1.00 . A A . 5 SER OG 1 1
19 29748 1 1 6 SER C C -38.269 47.105 -0.823 1.00 . A A . 6 SER C 1 1
19 29749 1 1 6 SER CA C -39.057 48.224 -0.148 1.00 . A A . 6 SER CA 1 1
19 29750 1 1 6 SER CB C -38.301 48.724 1.085 1.00 . A A . 6 SER CB 1 1
19 29751 1 1 6 SER H H -40.745 48.000 1.111 1.00 . A A . 6 SER H 1 1
19 29752 1 1 6 SER HA H -39.170 49.040 -0.846 1.00 . A A . 6 SER HA 1 1
19 29753 1 1 6 SER HB2 H -38.238 47.929 1.812 1.00 . A A . 6 SER HB2 1 1
19 29754 1 1 6 SER HB3 H -37.305 49.026 0.794 1.00 . A A . 6 SER HB3 1 1
19 29755 1 1 6 SER HG H -39.909 49.681 1.665 1.00 . A A . 6 SER HG 1 1
19 29756 1 1 6 SER N N -40.390 47.767 0.227 1.00 . A A . 6 SER N 1 1
19 29757 1 1 6 SER O O -37.690 47.296 -1.891 1.00 . A A . 6 SER O 1 1
19 29758 1 1 6 SER OG O -38.961 49.831 1.674 1.00 . A A . 6 SER OG 1 1
19 29759 1 1 7 GLY C C -36.721 44.066 0.304 1.00 . A A . 7 GLY C 1 1
19 29760 1 1 7 GLY CA C -37.533 44.803 -0.742 1.00 . A A . 7 GLY CA 1 1
19 29761 1 1 7 GLY H H -38.733 45.842 0.660 1.00 . A A . 7 GLY H 1 1
19 29762 1 1 7 GLY HA2 H -38.244 44.118 -1.179 1.00 . A A . 7 GLY HA2 1 1
19 29763 1 1 7 GLY HA3 H -36.867 45.157 -1.515 1.00 . A A . 7 GLY HA3 1 1
19 29764 1 1 7 GLY N N -38.253 45.936 -0.189 1.00 . A A . 7 GLY N 1 1
19 29765 1 1 7 GLY O O -35.524 44.303 0.471 1.00 . A A . 7 GLY O 1 1
19 29766 1 1 8 PRO C C -35.740 41.344 1.513 1.00 . A A . 8 PRO C 1 1
19 29767 1 1 8 PRO CA C -36.727 42.359 2.080 1.00 . A A . 8 PRO CA 1 1
19 29768 1 1 8 PRO CB C -37.897 41.644 2.762 1.00 . A A . 8 PRO CB 1 1
19 29769 1 1 8 PRO CD C -38.804 42.817 0.886 1.00 . A A . 8 PRO CD 1 1
19 29770 1 1 8 PRO CG C -38.957 41.573 1.718 1.00 . A A . 8 PRO CG 1 1
19 29771 1 1 8 PRO HA H -36.221 42.989 2.797 1.00 . A A . 8 PRO HA 1 1
19 29772 1 1 8 PRO HB2 H -37.585 40.658 3.077 1.00 . A A . 8 PRO HB2 1 1
19 29773 1 1 8 PRO HB3 H -38.223 42.215 3.617 1.00 . A A . 8 PRO HB3 1 1
19 29774 1 1 8 PRO HD2 H -39.049 42.614 -0.145 1.00 . A A . 8 PRO HD2 1 1
19 29775 1 1 8 PRO HD3 H -39.426 43.609 1.275 1.00 . A A . 8 PRO HD3 1 1
19 29776 1 1 8 PRO HG2 H -38.814 40.694 1.108 1.00 . A A . 8 PRO HG2 1 1
19 29777 1 1 8 PRO HG3 H -39.931 41.552 2.185 1.00 . A A . 8 PRO HG3 1 1
19 29778 1 1 8 PRO N N -37.377 43.150 1.032 1.00 . A A . 8 PRO N 1 1
19 29779 1 1 8 PRO O O -36.099 40.519 0.674 1.00 . A A . 8 PRO O 1 1
19 29780 1 1 9 GLU C C -32.286 40.467 2.491 1.00 . A A . 9 GLU C 1 1
19 29781 1 1 9 GLU CA C -33.458 40.498 1.515 1.00 . A A . 9 GLU CA 1 1
19 29782 1 1 9 GLU CB C -32.969 40.909 0.125 1.00 . A A . 9 GLU CB 1 1
19 29783 1 1 9 GLU CD C -31.539 40.300 -1.867 1.00 . A A . 9 GLU CD 1 1
19 29784 1 1 9 GLU CG C -32.231 39.804 -0.613 1.00 . A A . 9 GLU CG 1 1
19 29785 1 1 9 GLU H H -34.271 42.092 2.646 1.00 . A A . 9 GLU H 1 1
19 29786 1 1 9 GLU HA H -33.889 39.510 1.456 1.00 . A A . 9 GLU HA 1 1
19 29787 1 1 9 GLU HB2 H -33.819 41.206 -0.471 1.00 . A A . 9 GLU HB2 1 1
19 29788 1 1 9 GLU HB3 H -32.301 41.752 0.227 1.00 . A A . 9 GLU HB3 1 1
19 29789 1 1 9 GLU HG2 H -31.488 39.382 0.047 1.00 . A A . 9 GLU HG2 1 1
19 29790 1 1 9 GLU HG3 H -32.941 39.038 -0.890 1.00 . A A . 9 GLU HG3 1 1
19 29791 1 1 9 GLU N N -34.496 41.412 1.977 1.00 . A A . 9 GLU N 1 1
19 29792 1 1 9 GLU O O -32.031 41.439 3.202 1.00 . A A . 9 GLU O 1 1
19 29793 1 1 9 GLU OE1 O -30.747 41.261 -1.767 1.00 . A A . 9 GLU OE1 1 1
19 29794 1 1 9 GLU OE2 O -31.789 39.727 -2.948 1.00 . A A . 9 GLU OE2 1 1
19 29795 1 1 10 SER C C -29.205 38.708 2.639 1.00 . A A . 10 SER C 1 1
19 29796 1 1 10 SER CA C -30.433 39.184 3.410 1.00 . A A . 10 SER CA 1 1
19 29797 1 1 10 SER CB C -30.765 38.192 4.526 1.00 . A A . 10 SER CB 1 1
19 29798 1 1 10 SER H H -31.829 38.604 1.927 1.00 . A A . 10 SER H 1 1
19 29799 1 1 10 SER HA H -30.217 40.147 3.848 1.00 . A A . 10 SER HA 1 1
19 29800 1 1 10 SER HB2 H -29.904 38.074 5.167 1.00 . A A . 10 SER HB2 1 1
19 29801 1 1 10 SER HB3 H -31.595 38.570 5.105 1.00 . A A . 10 SER HB3 1 1
19 29802 1 1 10 SER HG H -31.987 36.676 4.312 1.00 . A A . 10 SER HG 1 1
19 29803 1 1 10 SER N N -31.576 39.344 2.518 1.00 . A A . 10 SER N 1 1
19 29804 1 1 10 SER O O -29.282 37.830 1.779 1.00 . A A . 10 SER O 1 1
19 29805 1 1 10 SER OG O -31.116 36.926 3.995 1.00 . A A . 10 SER OG 1 1
19 29806 1 1 11 PRO C C -26.286 37.564 2.694 1.00 . A A . 11 PRO C 1 1
19 29807 1 1 11 PRO CA C -26.777 38.954 2.303 1.00 . A A . 11 PRO CA 1 1
19 29808 1 1 11 PRO CB C -25.811 40.025 2.814 1.00 . A A . 11 PRO CB 1 1
19 29809 1 1 11 PRO CD C -27.878 40.355 3.968 1.00 . A A . 11 PRO CD 1 1
19 29810 1 1 11 PRO CG C -26.386 40.463 4.117 1.00 . A A . 11 PRO CG 1 1
19 29811 1 1 11 PRO HA H -26.852 39.018 1.227 1.00 . A A . 11 PRO HA 1 1
19 29812 1 1 11 PRO HB2 H -24.827 39.596 2.940 1.00 . A A . 11 PRO HB2 1 1
19 29813 1 1 11 PRO HB3 H -25.766 40.841 2.108 1.00 . A A . 11 PRO HB3 1 1
19 29814 1 1 11 PRO HD2 H -28.330 40.063 4.904 1.00 . A A . 11 PRO HD2 1 1
19 29815 1 1 11 PRO HD3 H -28.292 41.291 3.622 1.00 . A A . 11 PRO HD3 1 1
19 29816 1 1 11 PRO HG2 H -26.039 39.816 4.908 1.00 . A A . 11 PRO HG2 1 1
19 29817 1 1 11 PRO HG3 H -26.103 41.487 4.317 1.00 . A A . 11 PRO HG3 1 1
19 29818 1 1 11 PRO N N -28.044 39.301 2.953 1.00 . A A . 11 PRO N 1 1
19 29819 1 1 11 PRO O O -26.298 37.198 3.870 1.00 . A A . 11 PRO O 1 1
19 29820 1 1 12 LEU C C -23.941 35.279 1.403 1.00 . A A . 12 LEU C 1 1
19 29821 1 1 12 LEU CA C -25.359 35.442 1.942 1.00 . A A . 12 LEU CA 1 1
19 29822 1 1 12 LEU CB C -26.286 34.414 1.292 1.00 . A A . 12 LEU CB 1 1
19 29823 1 1 12 LEU CD1 C -26.487 32.812 -0.625 1.00 . A A . 12 LEU CD1 1 1
19 29824 1 1 12 LEU CD2 C -27.004 35.236 -0.965 1.00 . A A . 12 LEU CD2 1 1
19 29825 1 1 12 LEU CG C -26.134 34.234 -0.219 1.00 . A A . 12 LEU CG 1 1
19 29826 1 1 12 LEU H H -25.869 37.139 0.786 1.00 . A A . 12 LEU H 1 1
19 29827 1 1 12 LEU HA H -25.346 35.279 3.010 1.00 . A A . 12 LEU HA 1 1
19 29828 1 1 12 LEU HB2 H -26.099 33.459 1.759 1.00 . A A . 12 LEU HB2 1 1
19 29829 1 1 12 LEU HB3 H -27.304 34.717 1.490 1.00 . A A . 12 LEU HB3 1 1
19 29830 1 1 12 LEU HD11 H -25.675 32.389 -1.196 1.00 . A A . 12 LEU HD11 1 1
19 29831 1 1 12 LEU HD12 H -27.384 32.822 -1.227 1.00 . A A . 12 LEU HD12 1 1
19 29832 1 1 12 LEU HD13 H -26.655 32.216 0.260 1.00 . A A . 12 LEU HD13 1 1
19 29833 1 1 12 LEU HD21 H -27.172 36.101 -0.341 1.00 . A A . 12 LEU HD21 1 1
19 29834 1 1 12 LEU HD22 H -27.951 34.777 -1.208 1.00 . A A . 12 LEU HD22 1 1
19 29835 1 1 12 LEU HD23 H -26.506 35.537 -1.875 1.00 . A A . 12 LEU HD23 1 1
19 29836 1 1 12 LEU HG H -25.104 34.414 -0.495 1.00 . A A . 12 LEU HG 1 1
19 29837 1 1 12 LEU N N -25.855 36.793 1.702 1.00 . A A . 12 LEU N 1 1
19 29838 1 1 12 LEU O O -23.508 36.032 0.532 1.00 . A A . 12 LEU O 1 1
19 29839 1 1 13 GLN C C -21.542 32.535 1.565 1.00 . A A . 13 GLN C 1 1
19 29840 1 1 13 GLN CA C -21.858 34.025 1.495 1.00 . A A . 13 GLN CA 1 1
19 29841 1 1 13 GLN CB C -20.869 34.809 2.360 1.00 . A A . 13 GLN CB 1 1
19 29842 1 1 13 GLN CD C -20.396 35.442 4.760 1.00 . A A . 13 GLN CD 1 1
19 29843 1 1 13 GLN CG C -20.825 34.344 3.807 1.00 . A A . 13 GLN CG 1 1
19 29844 1 1 13 GLN H H -23.626 33.722 2.617 1.00 . A A . 13 GLN H 1 1
19 29845 1 1 13 GLN HA H -21.764 34.353 0.471 1.00 . A A . 13 GLN HA 1 1
19 29846 1 1 13 GLN HB2 H -19.879 34.703 1.940 1.00 . A A . 13 GLN HB2 1 1
19 29847 1 1 13 GLN HB3 H -21.147 35.852 2.348 1.00 . A A . 13 GLN HB3 1 1
19 29848 1 1 13 GLN HE21 H -19.057 34.231 5.592 1.00 . A A . 13 GLN HE21 1 1
19 29849 1 1 13 GLN HE22 H -19.135 35.827 6.247 1.00 . A A . 13 GLN HE22 1 1
19 29850 1 1 13 GLN HG2 H -21.810 34.006 4.093 1.00 . A A . 13 GLN HG2 1 1
19 29851 1 1 13 GLN HG3 H -20.127 33.524 3.887 1.00 . A A . 13 GLN HG3 1 1
19 29852 1 1 13 GLN N N -23.226 34.288 1.926 1.00 . A A . 13 GLN N 1 1
19 29853 1 1 13 GLN NE2 N -19.432 35.136 5.621 1.00 . A A . 13 GLN NE2 1 1
19 29854 1 1 13 GLN O O -22.404 31.722 1.902 1.00 . A A . 13 GLN O 1 1
19 29855 1 1 13 GLN OE1 O -20.924 36.554 4.723 1.00 . A A . 13 GLN OE1 1 1
19 29856 1 1 14 PHE C C -19.116 30.475 2.554 1.00 . A A . 14 PHE C 1 1
19 29857 1 1 14 PHE CA C -19.873 30.788 1.267 1.00 . A A . 14 PHE CA 1 1
19 29858 1 1 14 PHE CB C -18.990 30.483 0.055 1.00 . A A . 14 PHE CB 1 1
19 29859 1 1 14 PHE CD1 C -18.340 32.657 -1.017 1.00 . A A . 14 PHE CD1 1 1
19 29860 1 1 14 PHE CD2 C -16.696 31.480 0.248 1.00 . A A . 14 PHE CD2 1 1
19 29861 1 1 14 PHE CE1 C -17.420 33.650 -1.294 1.00 . A A . 14 PHE CE1 1 1
19 29862 1 1 14 PHE CE2 C -15.772 32.471 -0.025 1.00 . A A . 14 PHE CE2 1 1
19 29863 1 1 14 PHE CG C -17.989 31.561 -0.244 1.00 . A A . 14 PHE CG 1 1
19 29864 1 1 14 PHE CZ C -16.134 33.558 -0.796 1.00 . A A . 14 PHE CZ 1 1
19 29865 1 1 14 PHE H H -19.660 32.875 0.981 1.00 . A A . 14 PHE H 1 1
19 29866 1 1 14 PHE HA H -20.756 30.170 1.223 1.00 . A A . 14 PHE HA 1 1
19 29867 1 1 14 PHE HB2 H -18.447 29.567 0.235 1.00 . A A . 14 PHE HB2 1 1
19 29868 1 1 14 PHE HB3 H -19.617 30.359 -0.816 1.00 . A A . 14 PHE HB3 1 1
19 29869 1 1 14 PHE HD1 H -19.345 32.731 -1.405 1.00 . A A . 14 PHE HD1 1 1
19 29870 1 1 14 PHE HD2 H -16.411 30.630 0.852 1.00 . A A . 14 PHE HD2 1 1
19 29871 1 1 14 PHE HE1 H -17.706 34.499 -1.897 1.00 . A A . 14 PHE HE1 1 1
19 29872 1 1 14 PHE HE2 H -14.768 32.395 0.365 1.00 . A A . 14 PHE HE2 1 1
19 29873 1 1 14 PHE HZ H -15.414 34.332 -1.012 1.00 . A A . 14 PHE HZ 1 1
19 29874 1 1 14 PHE N N -20.302 32.182 1.242 1.00 . A A . 14 PHE N 1 1
19 29875 1 1 14 PHE O O -17.942 30.817 2.695 1.00 . A A . 14 PHE O 1 1
19 29876 1 1 15 TYR C C -18.330 28.212 4.629 1.00 . A A . 15 TYR C 1 1
19 29877 1 1 15 TYR CA C -19.190 29.464 4.766 1.00 . A A . 15 TYR CA 1 1
19 29878 1 1 15 TYR CB C -20.272 29.241 5.824 1.00 . A A . 15 TYR CB 1 1
19 29879 1 1 15 TYR CD1 C -19.217 30.573 7.692 1.00 . A A . 15 TYR CD1 1 1
19 29880 1 1 15 TYR CD2 C -19.848 28.317 8.136 1.00 . A A . 15 TYR CD2 1 1
19 29881 1 1 15 TYR CE1 C -18.755 30.703 8.988 1.00 . A A . 15 TYR CE1 1 1
19 29882 1 1 15 TYR CE2 C -19.390 28.439 9.433 1.00 . A A . 15 TYR CE2 1 1
19 29883 1 1 15 TYR CG C -19.769 29.380 7.243 1.00 . A A . 15 TYR CG 1 1
19 29884 1 1 15 TYR CZ C -18.845 29.634 9.855 1.00 . A A . 15 TYR CZ 1 1
19 29885 1 1 15 TYR H H -20.729 29.576 3.318 1.00 . A A . 15 TYR H 1 1
19 29886 1 1 15 TYR HA H -18.561 30.286 5.076 1.00 . A A . 15 TYR HA 1 1
19 29887 1 1 15 TYR HB2 H -21.061 29.963 5.680 1.00 . A A . 15 TYR HB2 1 1
19 29888 1 1 15 TYR HB3 H -20.676 28.246 5.711 1.00 . A A . 15 TYR HB3 1 1
19 29889 1 1 15 TYR HD1 H -19.149 31.408 7.011 1.00 . A A . 15 TYR HD1 1 1
19 29890 1 1 15 TYR HD2 H -20.276 27.383 7.803 1.00 . A A . 15 TYR HD2 1 1
19 29891 1 1 15 TYR HE1 H -18.328 31.639 9.318 1.00 . A A . 15 TYR HE1 1 1
19 29892 1 1 15 TYR HE2 H -19.460 27.602 10.113 1.00 . A A . 15 TYR HE2 1 1
19 29893 1 1 15 TYR HH H -19.135 29.829 11.745 1.00 . A A . 15 TYR HH 1 1
19 29894 1 1 15 TYR N N -19.796 29.822 3.489 1.00 . A A . 15 TYR N 1 1
19 29895 1 1 15 TYR O O -18.785 27.184 4.128 1.00 . A A . 15 TYR O 1 1
19 29896 1 1 15 TYR OH O -18.388 29.761 11.146 1.00 . A A . 15 TYR OH 1 1
19 29897 1 1 16 VAL C C -15.395 27.014 6.319 1.00 . A A . 16 VAL C 1 1
19 29898 1 1 16 VAL CA C -16.158 27.180 5.010 1.00 . A A . 16 VAL CA 1 1
19 29899 1 1 16 VAL CB C -15.150 27.353 3.859 1.00 . A A . 16 VAL CB 1 1
19 29900 1 1 16 VAL CG1 C -15.833 27.150 2.515 1.00 . A A . 16 VAL CG1 1 1
19 29901 1 1 16 VAL CG2 C -14.490 28.722 3.930 1.00 . A A . 16 VAL CG2 1 1
19 29902 1 1 16 VAL H H -16.778 29.151 5.469 1.00 . A A . 16 VAL H 1 1
19 29903 1 1 16 VAL HA H -16.734 26.285 4.824 1.00 . A A . 16 VAL HA 1 1
19 29904 1 1 16 VAL HB H -14.382 26.601 3.964 1.00 . A A . 16 VAL HB 1 1
19 29905 1 1 16 VAL HG11 H -16.120 26.114 2.410 1.00 . A A . 16 VAL HG11 1 1
19 29906 1 1 16 VAL HG12 H -16.711 27.777 2.459 1.00 . A A . 16 VAL HG12 1 1
19 29907 1 1 16 VAL HG13 H -15.150 27.416 1.721 1.00 . A A . 16 VAL HG13 1 1
19 29908 1 1 16 VAL HG21 H -13.702 28.781 3.194 1.00 . A A . 16 VAL HG21 1 1
19 29909 1 1 16 VAL HG22 H -15.227 29.486 3.732 1.00 . A A . 16 VAL HG22 1 1
19 29910 1 1 16 VAL HG23 H -14.074 28.871 4.916 1.00 . A A . 16 VAL HG23 1 1
19 29911 1 1 16 VAL N N -17.083 28.305 5.080 1.00 . A A . 16 VAL N 1 1
19 29912 1 1 16 VAL O O -14.926 27.990 6.904 1.00 . A A . 16 VAL O 1 1
19 29913 1 1 17 ASN C C -14.137 24.014 8.062 1.00 . A A . 17 ASN C 1 1
19 29914 1 1 17 ASN CA C -14.567 25.476 8.015 1.00 . A A . 17 ASN CA 1 1
19 29915 1 1 17 ASN CB C -15.454 25.798 9.220 1.00 . A A . 17 ASN CB 1 1
19 29916 1 1 17 ASN CG C -15.322 27.241 9.666 1.00 . A A . 17 ASN CG 1 1
19 29917 1 1 17 ASN H H -15.669 25.034 6.263 1.00 . A A . 17 ASN H 1 1
19 29918 1 1 17 ASN HA H -13.686 26.100 8.051 1.00 . A A . 17 ASN HA 1 1
19 29919 1 1 17 ASN HB2 H -16.486 25.615 8.958 1.00 . A A . 17 ASN HB2 1 1
19 29920 1 1 17 ASN HB3 H -15.176 25.158 10.044 1.00 . A A . 17 ASN HB3 1 1
19 29921 1 1 17 ASN HD21 H -13.506 26.878 10.389 1.00 . A A . 17 ASN HD21 1 1
19 29922 1 1 17 ASN HD22 H -14.075 28.500 10.567 1.00 . A A . 17 ASN HD22 1 1
19 29923 1 1 17 ASN N N -15.274 25.771 6.774 1.00 . A A . 17 ASN N 1 1
19 29924 1 1 17 ASN ND2 N -14.186 27.573 10.268 1.00 . A A . 17 ASN ND2 1 1
19 29925 1 1 17 ASN O O -14.848 23.131 7.583 1.00 . A A . 17 ASN O 1 1
19 29926 1 1 17 ASN OD1 O -16.232 28.048 9.471 1.00 . A A . 17 ASN OD1 1 1
19 29927 1 1 18 TYR C C -11.710 22.214 10.075 1.00 . A A . 18 TYR C 1 1
19 29928 1 1 18 TYR CA C -12.441 22.410 8.750 1.00 . A A . 18 TYR CA 1 1
19 29929 1 1 18 TYR CB C -11.497 22.112 7.585 1.00 . A A . 18 TYR CB 1 1
19 29930 1 1 18 TYR CD1 C -9.428 23.528 7.891 1.00 . A A . 18 TYR CD1 1 1
19 29931 1 1 18 TYR CD2 C -10.961 24.134 6.170 1.00 . A A . 18 TYR CD2 1 1
19 29932 1 1 18 TYR CE1 C -8.618 24.594 7.552 1.00 . A A . 18 TYR CE1 1 1
19 29933 1 1 18 TYR CE2 C -10.156 25.202 5.822 1.00 . A A . 18 TYR CE2 1 1
19 29934 1 1 18 TYR CG C -10.613 23.280 7.209 1.00 . A A . 18 TYR CG 1 1
19 29935 1 1 18 TYR CZ C -8.986 25.428 6.517 1.00 . A A . 18 TYR CZ 1 1
19 29936 1 1 18 TYR H H -12.446 24.511 9.005 1.00 . A A . 18 TYR H 1 1
19 29937 1 1 18 TYR HA H -13.276 21.725 8.708 1.00 . A A . 18 TYR HA 1 1
19 29938 1 1 18 TYR HB2 H -10.857 21.285 7.850 1.00 . A A . 18 TYR HB2 1 1
19 29939 1 1 18 TYR HB3 H -12.081 21.845 6.716 1.00 . A A . 18 TYR HB3 1 1
19 29940 1 1 18 TYR HD1 H -9.143 22.873 8.702 1.00 . A A . 18 TYR HD1 1 1
19 29941 1 1 18 TYR HD2 H -11.879 23.955 5.628 1.00 . A A . 18 TYR HD2 1 1
19 29942 1 1 18 TYR HE1 H -7.702 24.771 8.095 1.00 . A A . 18 TYR HE1 1 1
19 29943 1 1 18 TYR HE2 H -10.444 25.855 5.012 1.00 . A A . 18 TYR HE2 1 1
19 29944 1 1 18 TYR HH H -7.602 26.233 5.453 1.00 . A A . 18 TYR HH 1 1
19 29945 1 1 18 TYR N N -12.968 23.765 8.642 1.00 . A A . 18 TYR N 1 1
19 29946 1 1 18 TYR O O -10.932 23.060 10.516 1.00 . A A . 18 TYR O 1 1
19 29947 1 1 18 TYR OH O -8.181 26.490 6.174 1.00 . A A . 18 TYR OH 1 1
19 29948 1 1 19 PRO C C -9.849 20.437 11.868 1.00 . A A . 19 PRO C 1 1
19 29949 1 1 19 PRO CA C -11.339 20.732 12.008 1.00 . A A . 19 PRO CA 1 1
19 29950 1 1 19 PRO CB C -12.093 19.476 12.452 1.00 . A A . 19 PRO CB 1 1
19 29951 1 1 19 PRO CD C -12.879 20.014 10.259 1.00 . A A . 19 PRO CD 1 1
19 29952 1 1 19 PRO CG C -12.589 18.866 11.186 1.00 . A A . 19 PRO CG 1 1
19 29953 1 1 19 PRO HA H -11.482 21.516 12.737 1.00 . A A . 19 PRO HA 1 1
19 29954 1 1 19 PRO HB2 H -11.418 18.812 12.973 1.00 . A A . 19 PRO HB2 1 1
19 29955 1 1 19 PRO HB3 H -12.909 19.752 13.103 1.00 . A A . 19 PRO HB3 1 1
19 29956 1 1 19 PRO HD2 H -12.661 19.738 9.238 1.00 . A A . 19 PRO HD2 1 1
19 29957 1 1 19 PRO HD3 H -13.908 20.327 10.356 1.00 . A A . 19 PRO HD3 1 1
19 29958 1 1 19 PRO HG2 H -11.830 18.225 10.765 1.00 . A A . 19 PRO HG2 1 1
19 29959 1 1 19 PRO HG3 H -13.491 18.304 11.379 1.00 . A A . 19 PRO HG3 1 1
19 29960 1 1 19 PRO N N -11.963 21.068 10.726 1.00 . A A . 19 PRO N 1 1
19 29961 1 1 19 PRO O O -9.085 20.587 12.821 1.00 . A A . 19 PRO O 1 1
19 29962 1 1 20 ASN C C -7.623 20.209 9.034 1.00 . A A . 20 ASN C 1 1
19 29963 1 1 20 ASN CA C -8.044 19.701 10.410 1.00 . A A . 20 ASN CA 1 1
19 29964 1 1 20 ASN CB C -7.815 18.191 10.501 1.00 . A A . 20 ASN CB 1 1
19 29965 1 1 20 ASN CG C -7.490 17.740 11.912 1.00 . A A . 20 ASN CG 1 1
19 29966 1 1 20 ASN H H -10.100 19.917 9.954 1.00 . A A . 20 ASN H 1 1
19 29967 1 1 20 ASN HA H -7.446 20.193 11.161 1.00 . A A . 20 ASN HA 1 1
19 29968 1 1 20 ASN HB2 H -8.708 17.677 10.177 1.00 . A A . 20 ASN HB2 1 1
19 29969 1 1 20 ASN HB3 H -6.993 17.918 9.857 1.00 . A A . 20 ASN HB3 1 1
19 29970 1 1 20 ASN HD21 H -5.545 17.761 11.497 1.00 . A A . 20 ASN HD21 1 1
19 29971 1 1 20 ASN HD22 H -5.965 17.290 13.106 1.00 . A A . 20 ASN HD22 1 1
19 29972 1 1 20 ASN N N -9.444 20.017 10.674 1.00 . A A . 20 ASN N 1 1
19 29973 1 1 20 ASN ND2 N -6.204 17.581 12.201 1.00 . A A . 20 ASN ND2 1 1
19 29974 1 1 20 ASN O O -8.407 20.840 8.327 1.00 . A A . 20 ASN O 1 1
19 29975 1 1 20 ASN OD1 O -8.385 17.538 12.733 1.00 . A A . 20 ASN OD1 1 1
19 29976 1 1 21 SER C C -5.927 19.227 6.350 1.00 . A A . 21 SER C 1 1
19 29977 1 1 21 SER CA C -5.851 20.357 7.372 1.00 . A A . 21 SER CA 1 1
19 29978 1 1 21 SER CB C -4.403 20.828 7.521 1.00 . A A . 21 SER CB 1 1
19 29979 1 1 21 SER H H -5.801 19.420 9.270 1.00 . A A . 21 SER H 1 1
19 29980 1 1 21 SER HA H -6.455 21.182 7.025 1.00 . A A . 21 SER HA 1 1
19 29981 1 1 21 SER HB2 H -4.281 21.312 8.478 1.00 . A A . 21 SER HB2 1 1
19 29982 1 1 21 SER HB3 H -3.742 19.975 7.462 1.00 . A A . 21 SER HB3 1 1
19 29983 1 1 21 SER HG H -3.724 21.266 5.737 1.00 . A A . 21 SER HG 1 1
19 29984 1 1 21 SER N N -6.378 19.927 8.662 1.00 . A A . 21 SER N 1 1
19 29985 1 1 21 SER O O -6.488 19.391 5.267 1.00 . A A . 21 SER O 1 1
19 29986 1 1 21 SER OG O -4.057 21.746 6.498 1.00 . A A . 21 SER OG 1 1
19 29987 1 1 22 GLY C C -4.188 16.016 6.022 1.00 . A A . 22 GLY C 1 1
19 29988 1 1 22 GLY CA C -5.371 16.938 5.805 1.00 . A A . 22 GLY CA 1 1
19 29989 1 1 22 GLY H H -4.924 18.006 7.578 1.00 . A A . 22 GLY H 1 1
19 29990 1 1 22 GLY HA2 H -6.282 16.381 5.963 1.00 . A A . 22 GLY HA2 1 1
19 29991 1 1 22 GLY HA3 H -5.352 17.296 4.786 1.00 . A A . 22 GLY HA3 1 1
19 29992 1 1 22 GLY N N -5.357 18.079 6.702 1.00 . A A . 22 GLY N 1 1
19 29993 1 1 22 GLY O O -3.124 16.452 6.461 1.00 . A A . 22 GLY O 1 1
19 29994 1 1 23 SER C C -3.485 12.594 4.902 1.00 . A A . 23 SER C 1 1
19 29995 1 1 23 SER CA C -3.314 13.748 5.885 1.00 . A A . 23 SER CA 1 1
19 29996 1 1 23 SER CB C -3.309 13.215 7.319 1.00 . A A . 23 SER CB 1 1
19 29997 1 1 23 SER H H -5.244 14.449 5.370 1.00 . A A . 23 SER H 1 1
19 29998 1 1 23 SER HA H -2.371 14.236 5.688 1.00 . A A . 23 SER HA 1 1
19 29999 1 1 23 SER HB2 H -2.509 12.499 7.431 1.00 . A A . 23 SER HB2 1 1
19 30000 1 1 23 SER HB3 H -3.157 14.036 8.004 1.00 . A A . 23 SER HB3 1 1
19 30001 1 1 23 SER HG H -5.251 13.013 7.156 1.00 . A A . 23 SER HG 1 1
19 30002 1 1 23 SER N N -4.373 14.736 5.716 1.00 . A A . 23 SER N 1 1
19 30003 1 1 23 SER O O -4.457 12.545 4.147 1.00 . A A . 23 SER O 1 1
19 30004 1 1 23 SER OG O -4.537 12.581 7.631 1.00 . A A . 23 SER OG 1 1
19 30005 1 1 24 VAL C C -3.512 9.435 4.571 1.00 . A A . 24 VAL C 1 1
19 30006 1 1 24 VAL CA C -2.578 10.511 4.028 1.00 . A A . 24 VAL CA 1 1
19 30007 1 1 24 VAL CB C -1.177 9.904 3.826 1.00 . A A . 24 VAL CB 1 1
19 30008 1 1 24 VAL CG1 C -1.258 8.643 2.979 1.00 . A A . 24 VAL CG1 1 1
19 30009 1 1 24 VAL CG2 C -0.242 10.923 3.192 1.00 . A A . 24 VAL CG2 1 1
19 30010 1 1 24 VAL H H -1.784 11.760 5.541 1.00 . A A . 24 VAL H 1 1
19 30011 1 1 24 VAL HA H -2.946 10.842 3.068 1.00 . A A . 24 VAL HA 1 1
19 30012 1 1 24 VAL HB H -0.780 9.635 4.794 1.00 . A A . 24 VAL HB 1 1
19 30013 1 1 24 VAL HG11 H -1.411 7.788 3.620 1.00 . A A . 24 VAL HG11 1 1
19 30014 1 1 24 VAL HG12 H -2.083 8.727 2.286 1.00 . A A . 24 VAL HG12 1 1
19 30015 1 1 24 VAL HG13 H -0.337 8.519 2.429 1.00 . A A . 24 VAL HG13 1 1
19 30016 1 1 24 VAL HG21 H -0.721 11.890 3.176 1.00 . A A . 24 VAL HG21 1 1
19 30017 1 1 24 VAL HG22 H 0.670 10.980 3.768 1.00 . A A . 24 VAL HG22 1 1
19 30018 1 1 24 VAL HG23 H -0.010 10.620 2.181 1.00 . A A . 24 VAL HG23 1 1
19 30019 1 1 24 VAL N N -2.534 11.666 4.917 1.00 . A A . 24 VAL N 1 1
19 30020 1 1 24 VAL O O -3.373 8.996 5.713 1.00 . A A . 24 VAL O 1 1
19 30021 1 1 25 SER C C -5.274 6.740 3.284 1.00 . A A . 25 SER C 1 1
19 30022 1 1 25 SER CA C -5.425 7.992 4.144 1.00 . A A . 25 SER CA 1 1
19 30023 1 1 25 SER CB C -6.852 8.531 4.032 1.00 . A A . 25 SER CB 1 1
19 30024 1 1 25 SER H H -4.524 9.403 2.847 1.00 . A A . 25 SER H 1 1
19 30025 1 1 25 SER HA H -5.226 7.733 5.173 1.00 . A A . 25 SER HA 1 1
19 30026 1 1 25 SER HB2 H -6.848 9.595 4.215 1.00 . A A . 25 SER HB2 1 1
19 30027 1 1 25 SER HB3 H -7.230 8.338 3.038 1.00 . A A . 25 SER HB3 1 1
19 30028 1 1 25 SER HG H -7.351 7.051 5.214 1.00 . A A . 25 SER HG 1 1
19 30029 1 1 25 SER N N -4.465 9.014 3.745 1.00 . A A . 25 SER N 1 1
19 30030 1 1 25 SER O O -4.732 6.793 2.181 1.00 . A A . 25 SER O 1 1
19 30031 1 1 25 SER OG O -7.708 7.909 4.975 1.00 . A A . 25 SER OG 1 1
19 30032 1 1 26 ALA C C -7.050 3.696 2.966 1.00 . A A . 26 ALA C 1 1
19 30033 1 1 26 ALA CA C -5.677 4.349 3.080 1.00 . A A . 26 ALA CA 1 1
19 30034 1 1 26 ALA CB C -4.700 3.409 3.771 1.00 . A A . 26 ALA CB 1 1
19 30035 1 1 26 ALA H H -6.177 5.635 4.685 1.00 . A A . 26 ALA H 1 1
19 30036 1 1 26 ALA HA H -5.302 4.553 2.088 1.00 . A A . 26 ALA HA 1 1
19 30037 1 1 26 ALA HB1 H -3.891 3.983 4.199 1.00 . A A . 26 ALA HB1 1 1
19 30038 1 1 26 ALA HB2 H -5.213 2.870 4.554 1.00 . A A . 26 ALA HB2 1 1
19 30039 1 1 26 ALA HB3 H -4.303 2.710 3.050 1.00 . A A . 26 ALA HB3 1 1
19 30040 1 1 26 ALA N N -5.756 5.614 3.800 1.00 . A A . 26 ALA N 1 1
19 30041 1 1 26 ALA O O -7.737 3.492 3.967 1.00 . A A . 26 ALA O 1 1
19 30042 1 1 27 TYR C C -8.711 1.927 0.206 1.00 . A A . 27 TYR C 1 1
19 30043 1 1 27 TYR CA C -8.738 2.744 1.494 1.00 . A A . 27 TYR CA 1 1
19 30044 1 1 27 TYR CB C -9.837 3.805 1.415 1.00 . A A . 27 TYR CB 1 1
19 30045 1 1 27 TYR CD1 C -8.906 5.451 -0.258 1.00 . A A . 27 TYR CD1 1 1
19 30046 1 1 27 TYR CD2 C -10.911 4.291 -0.818 1.00 . A A . 27 TYR CD2 1 1
19 30047 1 1 27 TYR CE1 C -8.947 6.115 -1.469 1.00 . A A . 27 TYR CE1 1 1
19 30048 1 1 27 TYR CE2 C -10.960 4.949 -2.031 1.00 . A A . 27 TYR CE2 1 1
19 30049 1 1 27 TYR CG C -9.886 4.529 0.089 1.00 . A A . 27 TYR CG 1 1
19 30050 1 1 27 TYR CZ C -9.975 5.860 -2.352 1.00 . A A . 27 TYR CZ 1 1
19 30051 1 1 27 TYR H H -6.854 3.559 0.981 1.00 . A A . 27 TYR H 1 1
19 30052 1 1 27 TYR HA H -8.949 2.082 2.322 1.00 . A A . 27 TYR HA 1 1
19 30053 1 1 27 TYR HB2 H -10.795 3.334 1.571 1.00 . A A . 27 TYR HB2 1 1
19 30054 1 1 27 TYR HB3 H -9.673 4.541 2.189 1.00 . A A . 27 TYR HB3 1 1
19 30055 1 1 27 TYR HD1 H -8.101 5.648 0.436 1.00 . A A . 27 TYR HD1 1 1
19 30056 1 1 27 TYR HD2 H -11.681 3.577 -0.563 1.00 . A A . 27 TYR HD2 1 1
19 30057 1 1 27 TYR HE1 H -8.176 6.829 -1.721 1.00 . A A . 27 TYR HE1 1 1
19 30058 1 1 27 TYR HE2 H -11.765 4.750 -2.723 1.00 . A A . 27 TYR HE2 1 1
19 30059 1 1 27 TYR HH H -10.934 6.611 -3.840 1.00 . A A . 27 TYR HH 1 1
19 30060 1 1 27 TYR N N -7.445 3.371 1.740 1.00 . A A . 27 TYR N 1 1
19 30061 1 1 27 TYR O O -7.912 2.188 -0.692 1.00 . A A . 27 TYR O 1 1
19 30062 1 1 27 TYR OH O -10.020 6.519 -3.559 1.00 . A A . 27 TYR OH 1 1
19 30063 1 1 28 GLY C C -10.015 -1.341 -0.730 1.00 . A A . 28 GLY C 1 1
19 30064 1 1 28 GLY CA C -9.656 0.095 -1.059 1.00 . A A . 28 GLY CA 1 1
19 30065 1 1 28 GLY H H -10.207 0.774 0.870 1.00 . A A . 28 GLY H 1 1
19 30066 1 1 28 GLY HA2 H -10.398 0.495 -1.733 1.00 . A A . 28 GLY HA2 1 1
19 30067 1 1 28 GLY HA3 H -8.693 0.110 -1.548 1.00 . A A . 28 GLY HA3 1 1
19 30068 1 1 28 GLY N N -9.594 0.935 0.123 1.00 . A A . 28 GLY N 1 1
19 30069 1 1 28 GLY O O -9.966 -1.767 0.424 1.00 . A A . 28 GLY O 1 1
19 30070 1 1 29 PRO C C -9.574 -4.403 -1.246 1.00 . A A . 29 PRO C 1 1
19 30071 1 1 29 PRO CA C -10.766 -3.520 -1.602 1.00 . A A . 29 PRO CA 1 1
19 30072 1 1 29 PRO CB C -11.318 -3.897 -2.979 1.00 . A A . 29 PRO CB 1 1
19 30073 1 1 29 PRO CD C -10.470 -1.670 -3.164 1.00 . A A . 29 PRO CD 1 1
19 30074 1 1 29 PRO CG C -10.657 -2.954 -3.924 1.00 . A A . 29 PRO CG 1 1
19 30075 1 1 29 PRO HA H -11.538 -3.641 -0.857 1.00 . A A . 29 PRO HA 1 1
19 30076 1 1 29 PRO HB2 H -11.065 -4.924 -3.202 1.00 . A A . 29 PRO HB2 1 1
19 30077 1 1 29 PRO HB3 H -12.391 -3.776 -2.986 1.00 . A A . 29 PRO HB3 1 1
19 30078 1 1 29 PRO HD2 H -9.556 -1.182 -3.468 1.00 . A A . 29 PRO HD2 1 1
19 30079 1 1 29 PRO HD3 H -11.317 -1.017 -3.313 1.00 . A A . 29 PRO HD3 1 1
19 30080 1 1 29 PRO HG2 H -9.702 -3.351 -4.231 1.00 . A A . 29 PRO HG2 1 1
19 30081 1 1 29 PRO HG3 H -11.291 -2.792 -4.783 1.00 . A A . 29 PRO HG3 1 1
19 30082 1 1 29 PRO N N -10.388 -2.112 -1.762 1.00 . A A . 29 PRO N 1 1
19 30083 1 1 29 PRO O O -9.726 -5.601 -1.011 1.00 . A A . 29 PRO O 1 1
19 30084 1 1 30 GLY C C -6.787 -4.389 0.574 1.00 . A A . 30 GLY C 1 1
19 30085 1 1 30 GLY CA C -7.189 -4.549 -0.878 1.00 . A A . 30 GLY CA 1 1
19 30086 1 1 30 GLY H H -8.328 -2.843 -1.404 1.00 . A A . 30 GLY H 1 1
19 30087 1 1 30 GLY HA2 H -7.363 -5.595 -1.080 1.00 . A A . 30 GLY HA2 1 1
19 30088 1 1 30 GLY HA3 H -6.380 -4.202 -1.504 1.00 . A A . 30 GLY HA3 1 1
19 30089 1 1 30 GLY N N -8.389 -3.802 -1.207 1.00 . A A . 30 GLY N 1 1
19 30090 1 1 30 GLY O O -5.937 -5.127 1.076 1.00 . A A . 30 GLY O 1 1
19 30091 1 1 31 LEU C C -8.101 -3.868 3.565 1.00 . A A . 31 LEU C 1 1
19 30092 1 1 31 LEU CA C -7.096 -3.168 2.657 1.00 . A A . 31 LEU CA 1 1
19 30093 1 1 31 LEU CB C -7.102 -1.663 2.935 1.00 . A A . 31 LEU CB 1 1
19 30094 1 1 31 LEU CD1 C -6.203 0.624 2.441 1.00 . A A . 31 LEU CD1 1 1
19 30095 1 1 31 LEU CD2 C -4.641 -1.217 3.094 1.00 . A A . 31 LEU CD2 1 1
19 30096 1 1 31 LEU CG C -5.928 -0.870 2.361 1.00 . A A . 31 LEU CG 1 1
19 30097 1 1 31 LEU H H -8.064 -2.869 0.799 1.00 . A A . 31 LEU H 1 1
19 30098 1 1 31 LEU HA H -6.110 -3.559 2.861 1.00 . A A . 31 LEU HA 1 1
19 30099 1 1 31 LEU HB2 H -8.011 -1.255 2.521 1.00 . A A . 31 LEU HB2 1 1
19 30100 1 1 31 LEU HB3 H -7.103 -1.526 4.007 1.00 . A A . 31 LEU HB3 1 1
19 30101 1 1 31 LEU HD11 H -7.191 0.829 2.056 1.00 . A A . 31 LEU HD11 1 1
19 30102 1 1 31 LEU HD12 H -5.470 1.157 1.853 1.00 . A A . 31 LEU HD12 1 1
19 30103 1 1 31 LEU HD13 H -6.143 0.946 3.470 1.00 . A A . 31 LEU HD13 1 1
19 30104 1 1 31 LEU HD21 H -4.411 -0.438 3.806 1.00 . A A . 31 LEU HD21 1 1
19 30105 1 1 31 LEU HD22 H -3.833 -1.303 2.382 1.00 . A A . 31 LEU HD22 1 1
19 30106 1 1 31 LEU HD23 H -4.764 -2.156 3.613 1.00 . A A . 31 LEU HD23 1 1
19 30107 1 1 31 LEU HG H -5.801 -1.130 1.319 1.00 . A A . 31 LEU HG 1 1
19 30108 1 1 31 LEU N N -7.396 -3.423 1.253 1.00 . A A . 31 LEU N 1 1
19 30109 1 1 31 LEU O O -7.722 -4.578 4.497 1.00 . A A . 31 LEU O 1 1
19 30110 1 1 32 VAL C C -10.334 -5.801 4.056 1.00 . A A . 32 VAL C 1 1
19 30111 1 1 32 VAL CA C -10.445 -4.281 4.076 1.00 . A A . 32 VAL CA 1 1
19 30112 1 1 32 VAL CB C -11.838 -3.872 3.560 1.00 . A A . 32 VAL CB 1 1
19 30113 1 1 32 VAL CG1 C -12.927 -4.625 4.309 1.00 . A A . 32 VAL CG1 1 1
19 30114 1 1 32 VAL CG2 C -12.033 -2.369 3.688 1.00 . A A . 32 VAL CG2 1 1
19 30115 1 1 32 VAL H H -9.624 -3.090 2.530 1.00 . A A . 32 VAL H 1 1
19 30116 1 1 32 VAL HA H -10.346 -3.935 5.094 1.00 . A A . 32 VAL HA 1 1
19 30117 1 1 32 VAL HB H -11.903 -4.134 2.514 1.00 . A A . 32 VAL HB 1 1
19 30118 1 1 32 VAL HG11 H -13.633 -3.920 4.722 1.00 . A A . 32 VAL HG11 1 1
19 30119 1 1 32 VAL HG12 H -13.438 -5.291 3.628 1.00 . A A . 32 VAL HG12 1 1
19 30120 1 1 32 VAL HG13 H -12.482 -5.199 5.108 1.00 . A A . 32 VAL HG13 1 1
19 30121 1 1 32 VAL HG21 H -11.497 -1.867 2.897 1.00 . A A . 32 VAL HG21 1 1
19 30122 1 1 32 VAL HG22 H -13.085 -2.136 3.616 1.00 . A A . 32 VAL HG22 1 1
19 30123 1 1 32 VAL HG23 H -11.656 -2.037 4.645 1.00 . A A . 32 VAL HG23 1 1
19 30124 1 1 32 VAL N N -9.385 -3.666 3.286 1.00 . A A . 32 VAL N 1 1
19 30125 1 1 32 VAL O O -10.515 -6.460 5.080 1.00 . A A . 32 VAL O 1 1
19 30126 1 1 33 TYR C C -9.177 -8.140 1.433 1.00 . A A . 33 TYR C 1 1
19 30127 1 1 33 TYR CA C -9.902 -7.795 2.730 1.00 . A A . 33 TYR CA 1 1
19 30128 1 1 33 TYR CB C -11.278 -8.461 2.750 1.00 . A A . 33 TYR CB 1 1
19 30129 1 1 33 TYR CD1 C -12.019 -7.759 0.440 1.00 . A A . 33 TYR CD1 1 1
19 30130 1 1 33 TYR CD2 C -13.464 -7.289 2.276 1.00 . A A . 33 TYR CD2 1 1
19 30131 1 1 33 TYR CE1 C -12.923 -7.179 -0.427 1.00 . A A . 33 TYR CE1 1 1
19 30132 1 1 33 TYR CE2 C -14.376 -6.708 1.416 1.00 . A A . 33 TYR CE2 1 1
19 30133 1 1 33 TYR CG C -12.272 -7.825 1.805 1.00 . A A . 33 TYR CG 1 1
19 30134 1 1 33 TYR CZ C -14.101 -6.655 0.065 1.00 . A A . 33 TYR CZ 1 1
19 30135 1 1 33 TYR H H -9.903 -5.774 2.104 1.00 . A A . 33 TYR H 1 1
19 30136 1 1 33 TYR HA H -9.321 -8.165 3.563 1.00 . A A . 33 TYR HA 1 1
19 30137 1 1 33 TYR HB2 H -11.174 -9.498 2.472 1.00 . A A . 33 TYR HB2 1 1
19 30138 1 1 33 TYR HB3 H -11.685 -8.401 3.749 1.00 . A A . 33 TYR HB3 1 1
19 30139 1 1 33 TYR HD1 H -11.096 -8.171 0.058 1.00 . A A . 33 TYR HD1 1 1
19 30140 1 1 33 TYR HD2 H -13.677 -7.332 3.335 1.00 . A A . 33 TYR HD2 1 1
19 30141 1 1 33 TYR HE1 H -12.709 -7.137 -1.485 1.00 . A A . 33 TYR HE1 1 1
19 30142 1 1 33 TYR HE2 H -15.297 -6.297 1.801 1.00 . A A . 33 TYR HE2 1 1
19 30143 1 1 33 TYR HH H -15.422 -6.757 -1.327 1.00 . A A . 33 TYR HH 1 1
19 30144 1 1 33 TYR N N -10.035 -6.351 2.884 1.00 . A A . 33 TYR N 1 1
19 30145 1 1 33 TYR O O -8.916 -7.269 0.604 1.00 . A A . 33 TYR O 1 1
19 30146 1 1 33 TYR OH O -15.005 -6.076 -0.795 1.00 . A A . 33 TYR OH 1 1
19 30147 1 1 34 GLY C C -8.297 -11.349 -0.167 1.00 . A A . 34 GLY C 1 1
19 30148 1 1 34 GLY CA C -8.162 -9.857 0.067 1.00 . A A . 34 GLY CA 1 1
19 30149 1 1 34 GLY H H -9.086 -10.069 1.960 1.00 . A A . 34 GLY H 1 1
19 30150 1 1 34 GLY HA2 H -8.569 -9.332 -0.784 1.00 . A A . 34 GLY HA2 1 1
19 30151 1 1 34 GLY HA3 H -7.114 -9.613 0.160 1.00 . A A . 34 GLY HA3 1 1
19 30152 1 1 34 GLY N N -8.853 -9.418 1.265 1.00 . A A . 34 GLY N 1 1
19 30153 1 1 34 GLY O O -9.143 -12.006 0.441 1.00 . A A . 34 GLY O 1 1
19 30154 1 1 35 VAL C C -6.084 -13.866 -1.531 1.00 . A A . 35 VAL C 1 1
19 30155 1 1 35 VAL CA C -7.494 -13.309 -1.365 1.00 . A A . 35 VAL CA 1 1
19 30156 1 1 35 VAL CB C -8.296 -13.584 -2.651 1.00 . A A . 35 VAL CB 1 1
19 30157 1 1 35 VAL CG1 C -8.275 -15.067 -2.988 1.00 . A A . 35 VAL CG1 1 1
19 30158 1 1 35 VAL CG2 C -9.725 -13.083 -2.504 1.00 . A A . 35 VAL CG2 1 1
19 30159 1 1 35 VAL H H -6.811 -11.311 -1.504 1.00 . A A . 35 VAL H 1 1
19 30160 1 1 35 VAL HA H -7.979 -13.821 -0.547 1.00 . A A . 35 VAL HA 1 1
19 30161 1 1 35 VAL HB H -7.831 -13.046 -3.464 1.00 . A A . 35 VAL HB 1 1
19 30162 1 1 35 VAL HG11 H -8.627 -15.211 -3.999 1.00 . A A . 35 VAL HG11 1 1
19 30163 1 1 35 VAL HG12 H -7.266 -15.442 -2.899 1.00 . A A . 35 VAL HG12 1 1
19 30164 1 1 35 VAL HG13 H -8.919 -15.600 -2.304 1.00 . A A . 35 VAL HG13 1 1
19 30165 1 1 35 VAL HG21 H -9.720 -12.117 -2.020 1.00 . A A . 35 VAL HG21 1 1
19 30166 1 1 35 VAL HG22 H -10.177 -12.995 -3.480 1.00 . A A . 35 VAL HG22 1 1
19 30167 1 1 35 VAL HG23 H -10.292 -13.782 -1.906 1.00 . A A . 35 VAL HG23 1 1
19 30168 1 1 35 VAL N N -7.463 -11.886 -1.052 1.00 . A A . 35 VAL N 1 1
19 30169 1 1 35 VAL O O -5.241 -13.261 -2.192 1.00 . A A . 35 VAL O 1 1
19 30170 1 1 36 ALA C C -4.155 -15.964 -2.456 1.00 . A A . 36 ALA C 1 1
19 30171 1 1 36 ALA CA C -4.529 -15.664 -1.009 1.00 . A A . 36 ALA CA 1 1
19 30172 1 1 36 ALA CB C -4.514 -16.941 -0.182 1.00 . A A . 36 ALA CB 1 1
19 30173 1 1 36 ALA H H -6.549 -15.457 -0.414 1.00 . A A . 36 ALA H 1 1
19 30174 1 1 36 ALA HA H -3.798 -14.985 -0.592 1.00 . A A . 36 ALA HA 1 1
19 30175 1 1 36 ALA HB1 H -4.408 -16.691 0.863 1.00 . A A . 36 ALA HB1 1 1
19 30176 1 1 36 ALA HB2 H -5.440 -17.477 -0.332 1.00 . A A . 36 ALA HB2 1 1
19 30177 1 1 36 ALA HB3 H -3.685 -17.560 -0.491 1.00 . A A . 36 ALA HB3 1 1
19 30178 1 1 36 ALA N N -5.836 -15.023 -0.926 1.00 . A A . 36 ALA N 1 1
19 30179 1 1 36 ALA O O -4.985 -16.424 -3.239 1.00 . A A . 36 ALA O 1 1
19 30180 1 1 37 ASN C C -3.255 -15.175 -5.181 1.00 . A A . 37 ASN C 1 1
19 30181 1 1 37 ASN CA C -2.417 -15.940 -4.160 1.00 . A A . 37 ASN CA 1 1
19 30182 1 1 37 ASN CB C -2.448 -17.436 -4.477 1.00 . A A . 37 ASN CB 1 1
19 30183 1 1 37 ASN CG C -1.242 -18.170 -3.923 1.00 . A A . 37 ASN CG 1 1
19 30184 1 1 37 ASN H H -2.285 -15.332 -2.137 1.00 . A A . 37 ASN H 1 1
19 30185 1 1 37 ASN HA H -1.397 -15.591 -4.215 1.00 . A A . 37 ASN HA 1 1
19 30186 1 1 37 ASN HB2 H -3.339 -17.871 -4.045 1.00 . A A . 37 ASN HB2 1 1
19 30187 1 1 37 ASN HB3 H -2.469 -17.572 -5.547 1.00 . A A . 37 ASN HB3 1 1
19 30188 1 1 37 ASN HD21 H -1.599 -17.437 -2.109 1.00 . A A . 37 ASN HD21 1 1
19 30189 1 1 37 ASN HD22 H -0.223 -18.473 -2.243 1.00 . A A . 37 ASN HD22 1 1
19 30190 1 1 37 ASN N N -2.900 -15.699 -2.805 1.00 . A A . 37 ASN N 1 1
19 30191 1 1 37 ASN ND2 N -0.997 -18.011 -2.627 1.00 . A A . 37 ASN ND2 1 1
19 30192 1 1 37 ASN O O -3.537 -15.676 -6.269 1.00 . A A . 37 ASN O 1 1
19 30193 1 1 37 ASN OD1 O -0.539 -18.871 -4.651 1.00 . A A . 37 ASN OD1 1 1
19 30194 1 1 38 LYS C C -4.048 -11.656 -5.584 1.00 . A A . 38 LYS C 1 1
19 30195 1 1 38 LYS CA C -4.453 -13.122 -5.705 1.00 . A A . 38 LYS CA 1 1
19 30196 1 1 38 LYS CB C -5.940 -13.280 -5.377 1.00 . A A . 38 LYS CB 1 1
19 30197 1 1 38 LYS CD C -7.113 -13.933 -7.500 1.00 . A A . 38 LYS CD 1 1
19 30198 1 1 38 LYS CE C -8.335 -14.720 -7.949 1.00 . A A . 38 LYS CE 1 1
19 30199 1 1 38 LYS CG C -6.615 -14.404 -6.144 1.00 . A A . 38 LYS CG 1 1
19 30200 1 1 38 LYS H H -3.392 -13.614 -3.940 1.00 . A A . 38 LYS H 1 1
19 30201 1 1 38 LYS HA H -4.280 -13.449 -6.719 1.00 . A A . 38 LYS HA 1 1
19 30202 1 1 38 LYS HB2 H -6.044 -13.479 -4.321 1.00 . A A . 38 LYS HB2 1 1
19 30203 1 1 38 LYS HB3 H -6.448 -12.356 -5.612 1.00 . A A . 38 LYS HB3 1 1
19 30204 1 1 38 LYS HD2 H -7.377 -12.888 -7.434 1.00 . A A . 38 LYS HD2 1 1
19 30205 1 1 38 LYS HD3 H -6.325 -14.062 -8.228 1.00 . A A . 38 LYS HD3 1 1
19 30206 1 1 38 LYS HE2 H -8.011 -15.679 -8.324 1.00 . A A . 38 LYS HE2 1 1
19 30207 1 1 38 LYS HE3 H -8.985 -14.866 -7.099 1.00 . A A . 38 LYS HE3 1 1
19 30208 1 1 38 LYS HG2 H -5.906 -15.204 -6.291 1.00 . A A . 38 LYS HG2 1 1
19 30209 1 1 38 LYS HG3 H -7.455 -14.766 -5.568 1.00 . A A . 38 LYS HG3 1 1
19 30210 1 1 38 LYS HZ1 H -9.279 -14.658 -9.812 1.00 . A A . 38 LYS HZ1 1 1
19 30211 1 1 38 LYS HZ2 H -8.535 -13.204 -9.372 1.00 . A A . 38 LYS HZ2 1 1
19 30212 1 1 38 LYS HZ3 H -9.994 -13.660 -8.647 1.00 . A A . 38 LYS HZ3 1 1
19 30213 1 1 38 LYS N N -3.649 -13.958 -4.821 1.00 . A A . 38 LYS N 1 1
19 30214 1 1 38 LYS NZ N -9.089 -14.011 -9.020 1.00 . A A . 38 LYS NZ 1 1
19 30215 1 1 38 LYS O O -3.987 -11.106 -4.484 1.00 . A A . 38 LYS O 1 1
19 30216 1 1 39 THR C C -4.422 -8.746 -6.074 1.00 . A A . 39 THR C 1 1
19 30217 1 1 39 THR CA C -3.374 -9.626 -6.744 1.00 . A A . 39 THR CA 1 1
19 30218 1 1 39 THR CB C -3.147 -9.129 -8.185 1.00 . A A . 39 THR CB 1 1
19 30219 1 1 39 THR CG2 C -1.856 -9.696 -8.756 1.00 . A A . 39 THR CG2 1 1
19 30220 1 1 39 THR H H -3.839 -11.520 -7.567 1.00 . A A . 39 THR H 1 1
19 30221 1 1 39 THR HA H -2.443 -9.536 -6.204 1.00 . A A . 39 THR HA 1 1
19 30222 1 1 39 THR HB H -3.073 -8.051 -8.170 1.00 . A A . 39 THR HB 1 1
19 30223 1 1 39 THR HG1 H -4.095 -10.389 -9.369 1.00 . A A . 39 THR HG1 1 1
19 30224 1 1 39 THR HG21 H -1.998 -10.738 -8.998 1.00 . A A . 39 THR HG21 1 1
19 30225 1 1 39 THR HG22 H -1.066 -9.601 -8.025 1.00 . A A . 39 THR HG22 1 1
19 30226 1 1 39 THR HG23 H -1.588 -9.152 -9.649 1.00 . A A . 39 THR HG23 1 1
19 30227 1 1 39 THR N N -3.772 -11.028 -6.723 1.00 . A A . 39 THR N 1 1
19 30228 1 1 39 THR O O -5.585 -8.734 -6.476 1.00 . A A . 39 THR O 1 1
19 30229 1 1 39 THR OG1 O -4.250 -9.510 -9.014 1.00 . A A . 39 THR OG1 1 1
19 30230 1 1 40 ALA C C -4.385 -5.689 -4.327 1.00 . A A . 40 ALA C 1 1
19 30231 1 1 40 ALA CA C -4.906 -7.122 -4.327 1.00 . A A . 40 ALA CA 1 1
19 30232 1 1 40 ALA CB C -5.099 -7.616 -2.901 1.00 . A A . 40 ALA CB 1 1
19 30233 1 1 40 ALA H H -3.063 -8.060 -4.778 1.00 . A A . 40 ALA H 1 1
19 30234 1 1 40 ALA HA H -5.865 -7.145 -4.824 1.00 . A A . 40 ALA HA 1 1
19 30235 1 1 40 ALA HB1 H -5.549 -6.834 -2.308 1.00 . A A . 40 ALA HB1 1 1
19 30236 1 1 40 ALA HB2 H -5.745 -8.482 -2.906 1.00 . A A . 40 ALA HB2 1 1
19 30237 1 1 40 ALA HB3 H -4.142 -7.883 -2.480 1.00 . A A . 40 ALA HB3 1 1
19 30238 1 1 40 ALA N N -4.003 -8.008 -5.051 1.00 . A A . 40 ALA N 1 1
19 30239 1 1 40 ALA O O -3.440 -5.361 -3.609 1.00 . A A . 40 ALA O 1 1
19 30240 1 1 41 THR C C -5.527 -2.546 -4.408 1.00 . A A . 41 THR C 1 1
19 30241 1 1 41 THR CA C -4.605 -3.440 -5.230 1.00 . A A . 41 THR CA 1 1
19 30242 1 1 41 THR CB C -4.606 -2.952 -6.691 1.00 . A A . 41 THR CB 1 1
19 30243 1 1 41 THR CG2 C -3.349 -3.411 -7.415 1.00 . A A . 41 THR CG2 1 1
19 30244 1 1 41 THR H H -5.754 -5.159 -5.683 1.00 . A A . 41 THR H 1 1
19 30245 1 1 41 THR HA H -3.600 -3.355 -4.845 1.00 . A A . 41 THR HA 1 1
19 30246 1 1 41 THR HB H -4.631 -1.872 -6.694 1.00 . A A . 41 THR HB 1 1
19 30247 1 1 41 THR HG1 H -5.597 -3.460 -8.318 1.00 . A A . 41 THR HG1 1 1
19 30248 1 1 41 THR HG21 H -2.858 -2.558 -7.859 1.00 . A A . 41 THR HG21 1 1
19 30249 1 1 41 THR HG22 H -3.617 -4.115 -8.190 1.00 . A A . 41 THR HG22 1 1
19 30250 1 1 41 THR HG23 H -2.682 -3.886 -6.712 1.00 . A A . 41 THR HG23 1 1
19 30251 1 1 41 THR N N -5.007 -4.837 -5.136 1.00 . A A . 41 THR N 1 1
19 30252 1 1 41 THR O O -6.685 -2.887 -4.165 1.00 . A A . 41 THR O 1 1
19 30253 1 1 41 THR OG1 O -5.764 -3.448 -7.373 1.00 . A A . 41 THR OG1 1 1
19 30254 1 1 42 PHE C C -5.361 0.980 -3.479 1.00 . A A . 42 PHE C 1 1
19 30255 1 1 42 PHE CA C -5.783 -0.457 -3.186 1.00 . A A . 42 PHE CA 1 1
19 30256 1 1 42 PHE CB C -5.614 -0.755 -1.694 1.00 . A A . 42 PHE CB 1 1
19 30257 1 1 42 PHE CD1 C -3.352 -1.841 -1.727 1.00 . A A . 42 PHE CD1 1 1
19 30258 1 1 42 PHE CD2 C -3.658 0.102 -0.378 1.00 . A A . 42 PHE CD2 1 1
19 30259 1 1 42 PHE CE1 C -2.032 -1.915 -1.325 1.00 . A A . 42 PHE CE1 1 1
19 30260 1 1 42 PHE CE2 C -2.338 0.033 0.027 1.00 . A A . 42 PHE CE2 1 1
19 30261 1 1 42 PHE CG C -4.179 -0.833 -1.257 1.00 . A A . 42 PHE CG 1 1
19 30262 1 1 42 PHE CZ C -1.524 -0.977 -0.448 1.00 . A A . 42 PHE CZ 1 1
19 30263 1 1 42 PHE H H -4.077 -1.184 -4.208 1.00 . A A . 42 PHE H 1 1
19 30264 1 1 42 PHE HA H -6.822 -0.576 -3.452 1.00 . A A . 42 PHE HA 1 1
19 30265 1 1 42 PHE HB2 H -6.093 0.025 -1.122 1.00 . A A . 42 PHE HB2 1 1
19 30266 1 1 42 PHE HB3 H -6.083 -1.701 -1.469 1.00 . A A . 42 PHE HB3 1 1
19 30267 1 1 42 PHE HD1 H -3.748 -2.575 -2.413 1.00 . A A . 42 PHE HD1 1 1
19 30268 1 1 42 PHE HD2 H -4.294 0.892 -0.005 1.00 . A A . 42 PHE HD2 1 1
19 30269 1 1 42 PHE HE1 H -1.397 -2.705 -1.698 1.00 . A A . 42 PHE HE1 1 1
19 30270 1 1 42 PHE HE2 H -1.944 0.768 0.713 1.00 . A A . 42 PHE HE2 1 1
19 30271 1 1 42 PHE HZ H -0.492 -1.033 -0.133 1.00 . A A . 42 PHE HZ 1 1
19 30272 1 1 42 PHE N N -5.006 -1.400 -3.982 1.00 . A A . 42 PHE N 1 1
19 30273 1 1 42 PHE O O -4.344 1.220 -4.131 1.00 . A A . 42 PHE O 1 1
19 30274 1 1 43 THR C C -5.436 4.020 -1.905 1.00 . A A . 43 THR C 1 1
19 30275 1 1 43 THR CA C -5.860 3.346 -3.205 1.00 . A A . 43 THR CA 1 1
19 30276 1 1 43 THR CB C -7.079 4.089 -3.781 1.00 . A A . 43 THR CB 1 1
19 30277 1 1 43 THR CG2 C -6.651 5.372 -4.478 1.00 . A A . 43 THR CG2 1 1
19 30278 1 1 43 THR H H -6.946 1.679 -2.482 1.00 . A A . 43 THR H 1 1
19 30279 1 1 43 THR HA H -5.051 3.418 -3.917 1.00 . A A . 43 THR HA 1 1
19 30280 1 1 43 THR HB H -7.745 4.344 -2.968 1.00 . A A . 43 THR HB 1 1
19 30281 1 1 43 THR HG1 H -8.599 2.952 -4.315 1.00 . A A . 43 THR HG1 1 1
19 30282 1 1 43 THR HG21 H -6.483 6.143 -3.741 1.00 . A A . 43 THR HG21 1 1
19 30283 1 1 43 THR HG22 H -7.428 5.689 -5.158 1.00 . A A . 43 THR HG22 1 1
19 30284 1 1 43 THR HG23 H -5.740 5.195 -5.029 1.00 . A A . 43 THR HG23 1 1
19 30285 1 1 43 THR N N -6.149 1.933 -2.993 1.00 . A A . 43 THR N 1 1
19 30286 1 1 43 THR O O -5.951 3.702 -0.833 1.00 . A A . 43 THR O 1 1
19 30287 1 1 43 THR OG1 O -7.774 3.247 -4.707 1.00 . A A . 43 THR OG1 1 1
19 30288 1 1 44 ILE C C -3.958 7.176 -1.099 1.00 . A A . 44 ILE C 1 1
19 30289 1 1 44 ILE CA C -4.004 5.674 -0.839 1.00 . A A . 44 ILE CA 1 1
19 30290 1 1 44 ILE CB C -2.600 5.192 -0.430 1.00 . A A . 44 ILE CB 1 1
19 30291 1 1 44 ILE CD1 C -1.303 3.002 -0.365 1.00 . A A . 44 ILE CD1 1 1
19 30292 1 1 44 ILE CG1 C -2.623 3.695 -0.111 1.00 . A A . 44 ILE CG1 1 1
19 30293 1 1 44 ILE CG2 C -2.095 5.986 0.765 1.00 . A A . 44 ILE CG2 1 1
19 30294 1 1 44 ILE H H -4.124 5.163 -2.889 1.00 . A A . 44 ILE H 1 1
19 30295 1 1 44 ILE HA H -4.682 5.481 -0.020 1.00 . A A . 44 ILE HA 1 1
19 30296 1 1 44 ILE HB H -1.929 5.366 -1.257 1.00 . A A . 44 ILE HB 1 1
19 30297 1 1 44 ILE HD11 H -1.434 2.247 -1.127 1.00 . A A . 44 ILE HD11 1 1
19 30298 1 1 44 ILE HD12 H -0.575 3.726 -0.700 1.00 . A A . 44 ILE HD12 1 1
19 30299 1 1 44 ILE HD13 H -0.958 2.538 0.546 1.00 . A A . 44 ILE HD13 1 1
19 30300 1 1 44 ILE HG12 H -2.873 3.559 0.929 1.00 . A A . 44 ILE HG12 1 1
19 30301 1 1 44 ILE HG13 H -3.374 3.216 -0.723 1.00 . A A . 44 ILE HG13 1 1
19 30302 1 1 44 ILE HG21 H -1.015 5.956 0.787 1.00 . A A . 44 ILE HG21 1 1
19 30303 1 1 44 ILE HG22 H -2.423 7.011 0.681 1.00 . A A . 44 ILE HG22 1 1
19 30304 1 1 44 ILE HG23 H -2.485 5.555 1.675 1.00 . A A . 44 ILE HG23 1 1
19 30305 1 1 44 ILE N N -4.495 4.953 -2.007 1.00 . A A . 44 ILE N 1 1
19 30306 1 1 44 ILE O O -3.028 7.680 -1.728 1.00 . A A . 44 ILE O 1 1
19 30307 1 1 45 VAL C C -3.943 10.038 0.001 1.00 . A A . 45 VAL C 1 1
19 30308 1 1 45 VAL CA C -5.043 9.332 -0.784 1.00 . A A . 45 VAL CA 1 1
19 30309 1 1 45 VAL CB C -6.411 9.882 -0.339 1.00 . A A . 45 VAL CB 1 1
19 30310 1 1 45 VAL CG1 C -6.418 11.402 -0.393 1.00 . A A . 45 VAL CG1 1 1
19 30311 1 1 45 VAL CG2 C -7.523 9.304 -1.201 1.00 . A A . 45 VAL CG2 1 1
19 30312 1 1 45 VAL H H -5.681 7.428 -0.116 1.00 . A A . 45 VAL H 1 1
19 30313 1 1 45 VAL HA H -4.917 9.547 -1.835 1.00 . A A . 45 VAL HA 1 1
19 30314 1 1 45 VAL HB H -6.582 9.580 0.684 1.00 . A A . 45 VAL HB 1 1
19 30315 1 1 45 VAL HG11 H -7.439 11.757 -0.379 1.00 . A A . 45 VAL HG11 1 1
19 30316 1 1 45 VAL HG12 H -5.887 11.796 0.461 1.00 . A A . 45 VAL HG12 1 1
19 30317 1 1 45 VAL HG13 H -5.936 11.732 -1.302 1.00 . A A . 45 VAL HG13 1 1
19 30318 1 1 45 VAL HG21 H -8.011 10.101 -1.742 1.00 . A A . 45 VAL HG21 1 1
19 30319 1 1 45 VAL HG22 H -7.105 8.596 -1.900 1.00 . A A . 45 VAL HG22 1 1
19 30320 1 1 45 VAL HG23 H -8.244 8.804 -0.570 1.00 . A A . 45 VAL HG23 1 1
19 30321 1 1 45 VAL N N -4.969 7.886 -0.608 1.00 . A A . 45 VAL N 1 1
19 30322 1 1 45 VAL O O -3.734 9.764 1.183 1.00 . A A . 45 VAL O 1 1
19 30323 1 1 46 THR C C -2.543 13.161 0.158 1.00 . A A . 46 THR C 1 1
19 30324 1 1 46 THR CA C -2.162 11.697 -0.030 1.00 . A A . 46 THR CA 1 1
19 30325 1 1 46 THR CB C -0.864 11.617 -0.854 1.00 . A A . 46 THR CB 1 1
19 30326 1 1 46 THR CG2 C -1.054 12.247 -2.226 1.00 . A A . 46 THR CG2 1 1
19 30327 1 1 46 THR H H -3.455 11.125 -1.605 1.00 . A A . 46 THR H 1 1
19 30328 1 1 46 THR HA H -1.976 11.256 0.939 1.00 . A A . 46 THR HA 1 1
19 30329 1 1 46 THR HB H -0.601 10.577 -0.985 1.00 . A A . 46 THR HB 1 1
19 30330 1 1 46 THR HG1 H 0.884 12.529 -0.787 1.00 . A A . 46 THR HG1 1 1
19 30331 1 1 46 THR HG21 H -1.511 13.219 -2.115 1.00 . A A . 46 THR HG21 1 1
19 30332 1 1 46 THR HG22 H -1.693 11.616 -2.826 1.00 . A A . 46 THR HG22 1 1
19 30333 1 1 46 THR HG23 H -0.095 12.353 -2.710 1.00 . A A . 46 THR HG23 1 1
19 30334 1 1 46 THR N N -3.241 10.951 -0.664 1.00 . A A . 46 THR N 1 1
19 30335 1 1 46 THR O O -1.915 13.879 0.936 1.00 . A A . 46 THR O 1 1
19 30336 1 1 46 THR OG1 O 0.198 12.283 -0.162 1.00 . A A . 46 THR OG1 1 1
19 30337 1 1 47 GLU C C -2.870 15.951 -0.595 1.00 . A A . 47 GLU C 1 1
19 30338 1 1 47 GLU CA C -4.037 14.976 -0.469 1.00 . A A . 47 GLU CA 1 1
19 30339 1 1 47 GLU CB C -4.768 15.208 0.856 1.00 . A A . 47 GLU CB 1 1
19 30340 1 1 47 GLU CD C -7.005 15.357 2.020 1.00 . A A . 47 GLU CD 1 1
19 30341 1 1 47 GLU CG C -6.247 14.863 0.803 1.00 . A A . 47 GLU CG 1 1
19 30342 1 1 47 GLU H H -4.034 12.976 -1.160 1.00 . A A . 47 GLU H 1 1
19 30343 1 1 47 GLU HA H -4.724 15.149 -1.283 1.00 . A A . 47 GLU HA 1 1
19 30344 1 1 47 GLU HB2 H -4.305 14.601 1.620 1.00 . A A . 47 GLU HB2 1 1
19 30345 1 1 47 GLU HB3 H -4.672 16.248 1.128 1.00 . A A . 47 GLU HB3 1 1
19 30346 1 1 47 GLU HG2 H -6.678 15.315 -0.078 1.00 . A A . 47 GLU HG2 1 1
19 30347 1 1 47 GLU HG3 H -6.352 13.790 0.743 1.00 . A A . 47 GLU HG3 1 1
19 30348 1 1 47 GLU N N -3.574 13.596 -0.558 1.00 . A A . 47 GLU N 1 1
19 30349 1 1 47 GLU O O -2.668 16.808 0.265 1.00 . A A . 47 GLU O 1 1
19 30350 1 1 47 GLU OE1 O -6.400 15.420 3.111 1.00 . A A . 47 GLU OE1 1 1
19 30351 1 1 47 GLU OE2 O -8.203 15.680 1.881 1.00 . A A . 47 GLU OE2 1 1
19 30352 1 1 48 ASP C C -0.156 16.887 -0.632 1.00 . A A . 48 ASP C 1 1
19 30353 1 1 48 ASP CA C -0.958 16.680 -1.913 1.00 . A A . 48 ASP CA 1 1
19 30354 1 1 48 ASP CB C -1.420 18.030 -2.464 1.00 . A A . 48 ASP CB 1 1
19 30355 1 1 48 ASP CG C -0.371 18.687 -3.339 1.00 . A A . 48 ASP CG 1 1
19 30356 1 1 48 ASP H H -2.318 15.110 -2.322 1.00 . A A . 48 ASP H 1 1
19 30357 1 1 48 ASP HA H -0.327 16.200 -2.645 1.00 . A A . 48 ASP HA 1 1
19 30358 1 1 48 ASP HB2 H -2.313 17.885 -3.053 1.00 . A A . 48 ASP HB2 1 1
19 30359 1 1 48 ASP HB3 H -1.641 18.692 -1.639 1.00 . A A . 48 ASP HB3 1 1
19 30360 1 1 48 ASP N N -2.105 15.812 -1.672 1.00 . A A . 48 ASP N 1 1
19 30361 1 1 48 ASP O O 0.386 17.966 -0.395 1.00 . A A . 48 ASP O 1 1
19 30362 1 1 48 ASP OD1 O 0.806 18.732 -2.922 1.00 . A A . 48 ASP OD1 1 1
19 30363 1 1 48 ASP OD2 O -0.726 19.158 -4.440 1.00 . A A . 48 ASP OD2 1 1
19 30364 1 1 49 ALA C C 2.105 16.310 1.210 1.00 . A A . 49 ALA C 1 1
19 30365 1 1 49 ALA CA C 0.652 15.913 1.446 1.00 . A A . 49 ALA CA 1 1
19 30366 1 1 49 ALA CB C 0.579 14.578 2.173 1.00 . A A . 49 ALA CB 1 1
19 30367 1 1 49 ALA H H -0.538 15.012 -0.054 1.00 . A A . 49 ALA H 1 1
19 30368 1 1 49 ALA HA H 0.182 16.661 2.070 1.00 . A A . 49 ALA HA 1 1
19 30369 1 1 49 ALA HB1 H 1.328 14.550 2.950 1.00 . A A . 49 ALA HB1 1 1
19 30370 1 1 49 ALA HB2 H -0.401 14.463 2.614 1.00 . A A . 49 ALA HB2 1 1
19 30371 1 1 49 ALA HB3 H 0.756 13.777 1.472 1.00 . A A . 49 ALA HB3 1 1
19 30372 1 1 49 ALA N N -0.085 15.846 0.191 1.00 . A A . 49 ALA N 1 1
19 30373 1 1 49 ALA O O 2.715 16.991 2.033 1.00 . A A . 49 ALA O 1 1
19 30374 1 1 50 GLY C C 4.853 14.964 -0.570 1.00 . A A . 50 GLY C 1 1
19 30375 1 1 50 GLY CA C 4.034 16.197 -0.245 1.00 . A A . 50 GLY CA 1 1
19 30376 1 1 50 GLY H H 2.121 15.337 -0.540 1.00 . A A . 50 GLY H 1 1
19 30377 1 1 50 GLY HA2 H 4.047 16.860 -1.097 1.00 . A A . 50 GLY HA2 1 1
19 30378 1 1 50 GLY HA3 H 4.482 16.701 0.599 1.00 . A A . 50 GLY HA3 1 1
19 30379 1 1 50 GLY N N 2.655 15.877 0.079 1.00 . A A . 50 GLY N 1 1
19 30380 1 1 50 GLY O O 4.309 13.940 -0.982 1.00 . A A . 50 GLY O 1 1
19 30381 1 1 51 GLU C C 8.348 14.064 0.148 1.00 . A A . 51 GLU C 1 1
19 30382 1 1 51 GLU CA C 7.062 13.947 -0.666 1.00 . A A . 51 GLU CA 1 1
19 30383 1 1 51 GLU CB C 7.394 13.891 -2.159 1.00 . A A . 51 GLU CB 1 1
19 30384 1 1 51 GLU CD C 7.981 15.284 -4.183 1.00 . A A . 51 GLU CD 1 1
19 30385 1 1 51 GLU CG C 8.082 15.143 -2.676 1.00 . A A . 51 GLU CG 1 1
19 30386 1 1 51 GLU H H 6.541 15.906 -0.056 1.00 . A A . 51 GLU H 1 1
19 30387 1 1 51 GLU HA H 6.555 13.036 -0.386 1.00 . A A . 51 GLU HA 1 1
19 30388 1 1 51 GLU HB2 H 8.043 13.047 -2.340 1.00 . A A . 51 GLU HB2 1 1
19 30389 1 1 51 GLU HB3 H 6.477 13.754 -2.713 1.00 . A A . 51 GLU HB3 1 1
19 30390 1 1 51 GLU HG2 H 7.622 16.007 -2.219 1.00 . A A . 51 GLU HG2 1 1
19 30391 1 1 51 GLU HG3 H 9.125 15.105 -2.402 1.00 . A A . 51 GLU HG3 1 1
19 30392 1 1 51 GLU N N 6.166 15.063 -0.386 1.00 . A A . 51 GLU N 1 1
19 30393 1 1 51 GLU O O 9.128 14.997 -0.036 1.00 . A A . 51 GLU O 1 1
19 30394 1 1 51 GLU OE1 O 8.827 14.699 -4.891 1.00 . A A . 51 GLU OE1 1 1
19 30395 1 1 51 GLU OE2 O 7.056 15.979 -4.653 1.00 . A A . 51 GLU OE2 1 1
19 30396 1 1 52 GLY C C 10.257 11.730 2.191 1.00 . A A . 52 GLY C 1 1
19 30397 1 1 52 GLY CA C 9.751 13.124 1.878 1.00 . A A . 52 GLY CA 1 1
19 30398 1 1 52 GLY H H 7.903 12.390 1.151 1.00 . A A . 52 GLY H 1 1
19 30399 1 1 52 GLY HA2 H 10.528 13.670 1.364 1.00 . A A . 52 GLY HA2 1 1
19 30400 1 1 52 GLY HA3 H 9.524 13.628 2.806 1.00 . A A . 52 GLY HA3 1 1
19 30401 1 1 52 GLY N N 8.560 13.109 1.049 1.00 . A A . 52 GLY N 1 1
19 30402 1 1 52 GLY O O 11.265 11.289 1.641 1.00 . A A . 52 GLY O 1 1
19 30403 1 1 53 GLY C C 8.771 8.759 3.630 1.00 . A A . 53 GLY C 1 1
19 30404 1 1 53 GLY CA C 9.955 9.688 3.451 1.00 . A A . 53 GLY CA 1 1
19 30405 1 1 53 GLY H H 8.759 11.435 3.486 1.00 . A A . 53 GLY H 1 1
19 30406 1 1 53 GLY HA2 H 10.599 9.290 2.681 1.00 . A A . 53 GLY HA2 1 1
19 30407 1 1 53 GLY HA3 H 10.506 9.732 4.379 1.00 . A A . 53 GLY HA3 1 1
19 30408 1 1 53 GLY N N 9.555 11.033 3.080 1.00 . A A . 53 GLY N 1 1
19 30409 1 1 53 GLY O O 8.267 8.590 4.741 1.00 . A A . 53 GLY O 1 1
19 30410 1 1 54 LEU C C 7.656 5.802 2.762 1.00 . A A . 54 LEU C 1 1
19 30411 1 1 54 LEU CA C 7.188 7.241 2.574 1.00 . A A . 54 LEU CA 1 1
19 30412 1 1 54 LEU CB C 6.367 7.358 1.288 1.00 . A A . 54 LEU CB 1 1
19 30413 1 1 54 LEU CD1 C 4.029 6.635 1.829 1.00 . A A . 54 LEU CD1 1 1
19 30414 1 1 54 LEU CD2 C 5.010 6.111 -0.411 1.00 . A A . 54 LEU CD2 1 1
19 30415 1 1 54 LEU CG C 5.301 6.284 1.073 1.00 . A A . 54 LEU CG 1 1
19 30416 1 1 54 LEU H H 8.765 8.331 1.677 1.00 . A A . 54 LEU H 1 1
19 30417 1 1 54 LEU HA H 6.568 7.518 3.414 1.00 . A A . 54 LEU HA 1 1
19 30418 1 1 54 LEU HB2 H 5.873 8.317 1.298 1.00 . A A . 54 LEU HB2 1 1
19 30419 1 1 54 LEU HB3 H 7.053 7.317 0.454 1.00 . A A . 54 LEU HB3 1 1
19 30420 1 1 54 LEU HD11 H 3.326 5.819 1.749 1.00 . A A . 54 LEU HD11 1 1
19 30421 1 1 54 LEU HD12 H 3.594 7.528 1.407 1.00 . A A . 54 LEU HD12 1 1
19 30422 1 1 54 LEU HD13 H 4.265 6.806 2.869 1.00 . A A . 54 LEU HD13 1 1
19 30423 1 1 54 LEU HD21 H 5.407 5.165 -0.748 1.00 . A A . 54 LEU HD21 1 1
19 30424 1 1 54 LEU HD22 H 5.475 6.914 -0.964 1.00 . A A . 54 LEU HD22 1 1
19 30425 1 1 54 LEU HD23 H 3.942 6.133 -0.574 1.00 . A A . 54 LEU HD23 1 1
19 30426 1 1 54 LEU HG H 5.666 5.341 1.455 1.00 . A A . 54 LEU HG 1 1
19 30427 1 1 54 LEU N N 8.323 8.157 2.534 1.00 . A A . 54 LEU N 1 1
19 30428 1 1 54 LEU O O 8.107 5.156 1.816 1.00 . A A . 54 LEU O 1 1
19 30429 1 1 55 ASP C C 6.745 3.011 4.363 1.00 . A A . 55 ASP C 1 1
19 30430 1 1 55 ASP CA C 7.954 3.940 4.302 1.00 . A A . 55 ASP CA 1 1
19 30431 1 1 55 ASP CB C 8.709 3.903 5.631 1.00 . A A . 55 ASP CB 1 1
19 30432 1 1 55 ASP CG C 9.682 2.743 5.712 1.00 . A A . 55 ASP CG 1 1
19 30433 1 1 55 ASP H H 7.178 5.869 4.702 1.00 . A A . 55 ASP H 1 1
19 30434 1 1 55 ASP HA H 8.612 3.603 3.515 1.00 . A A . 55 ASP HA 1 1
19 30435 1 1 55 ASP HB2 H 9.264 4.823 5.748 1.00 . A A . 55 ASP HB2 1 1
19 30436 1 1 55 ASP HB3 H 7.999 3.810 6.439 1.00 . A A . 55 ASP HB3 1 1
19 30437 1 1 55 ASP N N 7.545 5.305 3.989 1.00 . A A . 55 ASP N 1 1
19 30438 1 1 55 ASP O O 5.819 3.231 5.144 1.00 . A A . 55 ASP O 1 1
19 30439 1 1 55 ASP OD1 O 10.742 2.812 5.056 1.00 . A A . 55 ASP OD1 1 1
19 30440 1 1 55 ASP OD2 O 9.383 1.766 6.430 1.00 . A A . 55 ASP OD2 1 1
19 30441 1 1 56 LEU C C 6.169 -0.400 3.780 1.00 . A A . 56 LEU C 1 1
19 30442 1 1 56 LEU CA C 5.666 1.011 3.492 1.00 . A A . 56 LEU CA 1 1
19 30443 1 1 56 LEU CB C 4.977 1.050 2.127 1.00 . A A . 56 LEU CB 1 1
19 30444 1 1 56 LEU CD1 C 2.764 1.336 0.983 1.00 . A A . 56 LEU CD1 1 1
19 30445 1 1 56 LEU CD2 C 3.392 -0.884 1.950 1.00 . A A . 56 LEU CD2 1 1
19 30446 1 1 56 LEU CG C 3.508 0.625 2.104 1.00 . A A . 56 LEU CG 1 1
19 30447 1 1 56 LEU H H 7.526 1.851 2.935 1.00 . A A . 56 LEU H 1 1
19 30448 1 1 56 LEU HA H 4.952 1.287 4.255 1.00 . A A . 56 LEU HA 1 1
19 30449 1 1 56 LEU HB2 H 5.033 2.063 1.758 1.00 . A A . 56 LEU HB2 1 1
19 30450 1 1 56 LEU HB3 H 5.522 0.395 1.463 1.00 . A A . 56 LEU HB3 1 1
19 30451 1 1 56 LEU HD11 H 3.450 1.971 0.443 1.00 . A A . 56 LEU HD11 1 1
19 30452 1 1 56 LEU HD12 H 1.971 1.936 1.402 1.00 . A A . 56 LEU HD12 1 1
19 30453 1 1 56 LEU HD13 H 2.344 0.603 0.310 1.00 . A A . 56 LEU HD13 1 1
19 30454 1 1 56 LEU HD21 H 4.303 -1.352 2.293 1.00 . A A . 56 LEU HD21 1 1
19 30455 1 1 56 LEU HD22 H 3.230 -1.128 0.911 1.00 . A A . 56 LEU HD22 1 1
19 30456 1 1 56 LEU HD23 H 2.559 -1.243 2.538 1.00 . A A . 56 LEU HD23 1 1
19 30457 1 1 56 LEU HG H 3.044 0.904 3.040 1.00 . A A . 56 LEU HG 1 1
19 30458 1 1 56 LEU N N 6.761 1.973 3.534 1.00 . A A . 56 LEU N 1 1
19 30459 1 1 56 LEU O O 7.025 -0.922 3.065 1.00 . A A . 56 LEU O 1 1
19 30460 1 1 57 ALA C C 4.810 -3.195 5.613 1.00 . A A . 57 ALA C 1 1
19 30461 1 1 57 ALA CA C 6.024 -2.364 5.208 1.00 . A A . 57 ALA CA 1 1
19 30462 1 1 57 ALA CB C 7.038 -2.322 6.342 1.00 . A A . 57 ALA CB 1 1
19 30463 1 1 57 ALA H H 4.954 -0.545 5.361 1.00 . A A . 57 ALA H 1 1
19 30464 1 1 57 ALA HA H 6.495 -2.827 4.353 1.00 . A A . 57 ALA HA 1 1
19 30465 1 1 57 ALA HB1 H 6.922 -3.198 6.961 1.00 . A A . 57 ALA HB1 1 1
19 30466 1 1 57 ALA HB2 H 8.036 -2.301 5.929 1.00 . A A . 57 ALA HB2 1 1
19 30467 1 1 57 ALA HB3 H 6.875 -1.436 6.937 1.00 . A A . 57 ALA HB3 1 1
19 30468 1 1 57 ALA N N 5.632 -1.013 4.829 1.00 . A A . 57 ALA N 1 1
19 30469 1 1 57 ALA O O 3.993 -2.761 6.425 1.00 . A A . 57 ALA O 1 1
19 30470 1 1 58 ILE C C 4.064 -6.532 6.068 1.00 . A A . 58 ILE C 1 1
19 30471 1 1 58 ILE CA C 3.585 -5.279 5.343 1.00 . A A . 58 ILE CA 1 1
19 30472 1 1 58 ILE CB C 2.834 -5.695 4.064 1.00 . A A . 58 ILE CB 1 1
19 30473 1 1 58 ILE CD1 C 1.534 -4.787 2.073 1.00 . A A . 58 ILE CD1 1 1
19 30474 1 1 58 ILE CG1 C 2.284 -4.461 3.346 1.00 . A A . 58 ILE CG1 1 1
19 30475 1 1 58 ILE CG2 C 1.710 -6.664 4.401 1.00 . A A . 58 ILE CG2 1 1
19 30476 1 1 58 ILE H H 5.382 -4.678 4.401 1.00 . A A . 58 ILE H 1 1
19 30477 1 1 58 ILE HA H 2.897 -4.746 5.983 1.00 . A A . 58 ILE HA 1 1
19 30478 1 1 58 ILE HB H 3.530 -6.201 3.413 1.00 . A A . 58 ILE HB 1 1
19 30479 1 1 58 ILE HD11 H 1.023 -5.732 2.189 1.00 . A A . 58 ILE HD11 1 1
19 30480 1 1 58 ILE HD12 H 0.810 -4.011 1.872 1.00 . A A . 58 ILE HD12 1 1
19 30481 1 1 58 ILE HD13 H 2.230 -4.853 1.251 1.00 . A A . 58 ILE HD13 1 1
19 30482 1 1 58 ILE HG12 H 1.607 -3.941 4.005 1.00 . A A . 58 ILE HG12 1 1
19 30483 1 1 58 ILE HG13 H 3.104 -3.807 3.090 1.00 . A A . 58 ILE HG13 1 1
19 30484 1 1 58 ILE HG21 H 0.849 -6.110 4.745 1.00 . A A . 58 ILE HG21 1 1
19 30485 1 1 58 ILE HG22 H 1.446 -7.228 3.520 1.00 . A A . 58 ILE HG22 1 1
19 30486 1 1 58 ILE HG23 H 2.038 -7.339 5.177 1.00 . A A . 58 ILE HG23 1 1
19 30487 1 1 58 ILE N N 4.699 -4.389 5.041 1.00 . A A . 58 ILE N 1 1
19 30488 1 1 58 ILE O O 5.116 -7.083 5.746 1.00 . A A . 58 ILE O 1 1
19 30489 1 1 59 GLU C C 2.468 -9.160 7.833 1.00 . A A . 59 GLU C 1 1
19 30490 1 1 59 GLU CA C 3.627 -8.168 7.816 1.00 . A A . 59 GLU CA 1 1
19 30491 1 1 59 GLU CB C 4.006 -7.784 9.248 1.00 . A A . 59 GLU CB 1 1
19 30492 1 1 59 GLU CD C 6.446 -8.188 8.733 1.00 . A A . 59 GLU CD 1 1
19 30493 1 1 59 GLU CG C 5.429 -7.270 9.385 1.00 . A A . 59 GLU CG 1 1
19 30494 1 1 59 GLU H H 2.456 -6.496 7.256 1.00 . A A . 59 GLU H 1 1
19 30495 1 1 59 GLU HA H 4.477 -8.635 7.342 1.00 . A A . 59 GLU HA 1 1
19 30496 1 1 59 GLU HB2 H 3.332 -7.013 9.592 1.00 . A A . 59 GLU HB2 1 1
19 30497 1 1 59 GLU HB3 H 3.897 -8.652 9.881 1.00 . A A . 59 GLU HB3 1 1
19 30498 1 1 59 GLU HG2 H 5.494 -6.299 8.919 1.00 . A A . 59 GLU HG2 1 1
19 30499 1 1 59 GLU HG3 H 5.667 -7.181 10.435 1.00 . A A . 59 GLU HG3 1 1
19 30500 1 1 59 GLU N N 3.283 -6.978 7.046 1.00 . A A . 59 GLU N 1 1
19 30501 1 1 59 GLU O O 1.361 -8.845 7.397 1.00 . A A . 59 GLU O 1 1
19 30502 1 1 59 GLU OE1 O 6.944 -9.104 9.420 1.00 . A A . 59 GLU OE1 1 1
19 30503 1 1 59 GLU OE2 O 6.742 -7.990 7.536 1.00 . A A . 59 GLU OE2 1 1
19 30504 1 1 60 GLY C C 2.276 -12.780 8.503 1.00 . A A . 60 GLY C 1 1
19 30505 1 1 60 GLY CA C 1.701 -11.380 8.405 1.00 . A A . 60 GLY CA 1 1
19 30506 1 1 60 GLY H H 3.632 -10.555 8.674 1.00 . A A . 60 GLY H 1 1
19 30507 1 1 60 GLY HA2 H 1.080 -11.196 9.269 1.00 . A A . 60 GLY HA2 1 1
19 30508 1 1 60 GLY HA3 H 1.091 -11.316 7.516 1.00 . A A . 60 GLY HA3 1 1
19 30509 1 1 60 GLY N N 2.731 -10.360 8.341 1.00 . A A . 60 GLY N 1 1
19 30510 1 1 60 GLY O O 3.454 -12.970 8.806 1.00 . A A . 60 GLY O 1 1
19 30511 1 1 61 PRO C C 2.791 -15.569 7.165 1.00 . A A . 61 PRO C 1 1
19 30512 1 1 61 PRO CA C 1.841 -15.196 8.298 1.00 . A A . 61 PRO CA 1 1
19 30513 1 1 61 PRO CB C 0.519 -15.955 8.159 1.00 . A A . 61 PRO CB 1 1
19 30514 1 1 61 PRO CD C 0.015 -13.636 7.875 1.00 . A A . 61 PRO CD 1 1
19 30515 1 1 61 PRO CG C -0.382 -15.017 7.433 1.00 . A A . 61 PRO CG 1 1
19 30516 1 1 61 PRO HA H 2.299 -15.439 9.246 1.00 . A A . 61 PRO HA 1 1
19 30517 1 1 61 PRO HB2 H 0.680 -16.865 7.597 1.00 . A A . 61 PRO HB2 1 1
19 30518 1 1 61 PRO HB3 H 0.132 -16.195 9.138 1.00 . A A . 61 PRO HB3 1 1
19 30519 1 1 61 PRO HD2 H -0.099 -12.933 7.064 1.00 . A A . 61 PRO HD2 1 1
19 30520 1 1 61 PRO HD3 H -0.573 -13.330 8.728 1.00 . A A . 61 PRO HD3 1 1
19 30521 1 1 61 PRO HG2 H -0.242 -15.125 6.368 1.00 . A A . 61 PRO HG2 1 1
19 30522 1 1 61 PRO HG3 H -1.410 -15.215 7.700 1.00 . A A . 61 PRO HG3 1 1
19 30523 1 1 61 PRO N N 1.432 -13.790 8.243 1.00 . A A . 61 PRO N 1 1
19 30524 1 1 61 PRO O O 3.360 -16.660 7.153 1.00 . A A . 61 PRO O 1 1
19 30525 1 1 62 SER C C 4.219 -13.573 4.404 1.00 . A A . 62 SER C 1 1
19 30526 1 1 62 SER CA C 3.837 -14.889 5.075 1.00 . A A . 62 SER CA 1 1
19 30527 1 1 62 SER CB C 3.158 -15.813 4.062 1.00 . A A . 62 SER CB 1 1
19 30528 1 1 62 SER H H 2.476 -13.803 6.281 1.00 . A A . 62 SER H 1 1
19 30529 1 1 62 SER HA H 4.733 -15.367 5.441 1.00 . A A . 62 SER HA 1 1
19 30530 1 1 62 SER HB2 H 2.552 -16.535 4.587 1.00 . A A . 62 SER HB2 1 1
19 30531 1 1 62 SER HB3 H 2.532 -15.225 3.407 1.00 . A A . 62 SER HB3 1 1
19 30532 1 1 62 SER HG H 4.346 -15.974 2.512 1.00 . A A . 62 SER HG 1 1
19 30533 1 1 62 SER N N 2.958 -14.655 6.215 1.00 . A A . 62 SER N 1 1
19 30534 1 1 62 SER O O 3.439 -12.621 4.388 1.00 . A A . 62 SER O 1 1
19 30535 1 1 62 SER OG O 4.116 -16.504 3.279 1.00 . A A . 62 SER OG 1 1
19 30536 1 1 63 LYS C C 5.197 -12.124 1.847 1.00 . A A . 63 LYS C 1 1
19 30537 1 1 63 LYS CA C 5.915 -12.330 3.177 1.00 . A A . 63 LYS CA 1 1
19 30538 1 1 63 LYS CB C 7.424 -12.431 2.944 1.00 . A A . 63 LYS CB 1 1
19 30539 1 1 63 LYS CD C 9.607 -11.220 3.224 1.00 . A A . 63 LYS CD 1 1
19 30540 1 1 63 LYS CE C 9.853 -11.342 4.720 1.00 . A A . 63 LYS CE 1 1
19 30541 1 1 63 LYS CG C 8.126 -11.084 2.913 1.00 . A A . 63 LYS CG 1 1
19 30542 1 1 63 LYS H H 6.003 -14.319 3.897 1.00 . A A . 63 LYS H 1 1
19 30543 1 1 63 LYS HA H 5.714 -11.484 3.817 1.00 . A A . 63 LYS HA 1 1
19 30544 1 1 63 LYS HB2 H 7.860 -13.022 3.736 1.00 . A A . 63 LYS HB2 1 1
19 30545 1 1 63 LYS HB3 H 7.598 -12.926 2.000 1.00 . A A . 63 LYS HB3 1 1
19 30546 1 1 63 LYS HD2 H 9.990 -12.104 2.735 1.00 . A A . 63 LYS HD2 1 1
19 30547 1 1 63 LYS HD3 H 10.126 -10.348 2.852 1.00 . A A . 63 LYS HD3 1 1
19 30548 1 1 63 LYS HE2 H 9.170 -12.072 5.126 1.00 . A A . 63 LYS HE2 1 1
19 30549 1 1 63 LYS HE3 H 10.869 -11.673 4.878 1.00 . A A . 63 LYS HE3 1 1
19 30550 1 1 63 LYS HG2 H 8.014 -10.653 1.929 1.00 . A A . 63 LYS HG2 1 1
19 30551 1 1 63 LYS HG3 H 7.671 -10.434 3.647 1.00 . A A . 63 LYS HG3 1 1
19 30552 1 1 63 LYS HZ1 H 8.714 -10.026 5.875 1.00 . A A . 63 LYS HZ1 1 1
19 30553 1 1 63 LYS HZ2 H 9.713 -9.258 4.745 1.00 . A A . 63 LYS HZ2 1 1
19 30554 1 1 63 LYS HZ3 H 10.379 -9.917 6.153 1.00 . A A . 63 LYS HZ3 1 1
19 30555 1 1 63 LYS N N 5.427 -13.528 3.851 1.00 . A A . 63 LYS N 1 1
19 30556 1 1 63 LYS NZ N 9.651 -10.045 5.423 1.00 . A A . 63 LYS NZ 1 1
19 30557 1 1 63 LYS O O 4.851 -13.085 1.162 1.00 . A A . 63 LYS O 1 1
19 30558 1 1 64 ALA C C 4.956 -9.325 -0.432 1.00 . A A . 64 ALA C 1 1
19 30559 1 1 64 ALA CA C 4.306 -10.531 0.238 1.00 . A A . 64 ALA CA 1 1
19 30560 1 1 64 ALA CB C 2.829 -10.265 0.488 1.00 . A A . 64 ALA CB 1 1
19 30561 1 1 64 ALA H H 5.279 -10.139 2.076 1.00 . A A . 64 ALA H 1 1
19 30562 1 1 64 ALA HA H 4.386 -11.383 -0.421 1.00 . A A . 64 ALA HA 1 1
19 30563 1 1 64 ALA HB1 H 2.604 -10.441 1.530 1.00 . A A . 64 ALA HB1 1 1
19 30564 1 1 64 ALA HB2 H 2.602 -9.238 0.239 1.00 . A A . 64 ALA HB2 1 1
19 30565 1 1 64 ALA HB3 H 2.236 -10.925 -0.126 1.00 . A A . 64 ALA HB3 1 1
19 30566 1 1 64 ALA N N 4.979 -10.863 1.488 1.00 . A A . 64 ALA N 1 1
19 30567 1 1 64 ALA O O 5.156 -8.287 0.198 1.00 . A A . 64 ALA O 1 1
19 30568 1 1 65 GLU C C 5.057 -7.132 -2.432 1.00 . A A . 65 GLU C 1 1
19 30569 1 1 65 GLU CA C 5.915 -8.393 -2.466 1.00 . A A . 65 GLU CA 1 1
19 30570 1 1 65 GLU CB C 6.151 -8.824 -3.915 1.00 . A A . 65 GLU CB 1 1
19 30571 1 1 65 GLU CD C 5.124 -9.561 -6.102 1.00 . A A . 65 GLU CD 1 1
19 30572 1 1 65 GLU CG C 4.869 -9.034 -4.703 1.00 . A A . 65 GLU CG 1 1
19 30573 1 1 65 GLU H H 5.101 -10.323 -2.159 1.00 . A A . 65 GLU H 1 1
19 30574 1 1 65 GLU HA H 6.867 -8.178 -2.005 1.00 . A A . 65 GLU HA 1 1
19 30575 1 1 65 GLU HB2 H 6.736 -8.066 -4.413 1.00 . A A . 65 GLU HB2 1 1
19 30576 1 1 65 GLU HB3 H 6.704 -9.752 -3.916 1.00 . A A . 65 GLU HB3 1 1
19 30577 1 1 65 GLU HG2 H 4.248 -9.742 -4.176 1.00 . A A . 65 GLU HG2 1 1
19 30578 1 1 65 GLU HG3 H 4.350 -8.089 -4.780 1.00 . A A . 65 GLU HG3 1 1
19 30579 1 1 65 GLU N N 5.286 -9.471 -1.712 1.00 . A A . 65 GLU N 1 1
19 30580 1 1 65 GLU O O 3.882 -7.178 -2.065 1.00 . A A . 65 GLU O 1 1
19 30581 1 1 65 GLU OE1 O 5.364 -8.739 -7.011 1.00 . A A . 65 GLU OE1 1 1
19 30582 1 1 65 GLU OE2 O 5.083 -10.796 -6.287 1.00 . A A . 65 GLU OE2 1 1
19 30583 1 1 66 ILE C C 5.389 -3.870 -4.004 1.00 . A A . 66 ILE C 1 1
19 30584 1 1 66 ILE CA C 4.942 -4.735 -2.830 1.00 . A A . 66 ILE CA 1 1
19 30585 1 1 66 ILE CB C 5.160 -3.955 -1.520 1.00 . A A . 66 ILE CB 1 1
19 30586 1 1 66 ILE CD1 C 5.199 -4.363 0.992 1.00 . A A . 66 ILE CD1 1 1
19 30587 1 1 66 ILE CG1 C 4.575 -4.729 -0.337 1.00 . A A . 66 ILE CG1 1 1
19 30588 1 1 66 ILE CG2 C 4.533 -2.572 -1.617 1.00 . A A . 66 ILE CG2 1 1
19 30589 1 1 66 ILE H H 6.590 -6.036 -3.097 1.00 . A A . 66 ILE H 1 1
19 30590 1 1 66 ILE HA H 3.887 -4.943 -2.931 1.00 . A A . 66 ILE HA 1 1
19 30591 1 1 66 ILE HB H 6.222 -3.832 -1.372 1.00 . A A . 66 ILE HB 1 1
19 30592 1 1 66 ILE HD11 H 4.487 -3.803 1.582 1.00 . A A . 66 ILE HD11 1 1
19 30593 1 1 66 ILE HD12 H 5.473 -5.264 1.521 1.00 . A A . 66 ILE HD12 1 1
19 30594 1 1 66 ILE HD13 H 6.079 -3.761 0.824 1.00 . A A . 66 ILE HD13 1 1
19 30595 1 1 66 ILE HG12 H 3.517 -4.530 -0.272 1.00 . A A . 66 ILE HG12 1 1
19 30596 1 1 66 ILE HG13 H 4.729 -5.786 -0.497 1.00 . A A . 66 ILE HG13 1 1
19 30597 1 1 66 ILE HG21 H 5.282 -1.822 -1.410 1.00 . A A . 66 ILE HG21 1 1
19 30598 1 1 66 ILE HG22 H 4.142 -2.423 -2.612 1.00 . A A . 66 ILE HG22 1 1
19 30599 1 1 66 ILE HG23 H 3.732 -2.488 -0.898 1.00 . A A . 66 ILE HG23 1 1
19 30600 1 1 66 ILE N N 5.652 -6.008 -2.816 1.00 . A A . 66 ILE N 1 1
19 30601 1 1 66 ILE O O 6.584 -3.702 -4.246 1.00 . A A . 66 ILE O 1 1
19 30602 1 1 67 SER C C 3.960 -1.150 -5.785 1.00 . A A . 67 SER C 1 1
19 30603 1 1 67 SER CA C 4.713 -2.473 -5.879 1.00 . A A . 67 SER CA 1 1
19 30604 1 1 67 SER CB C 4.341 -3.193 -7.177 1.00 . A A . 67 SER CB 1 1
19 30605 1 1 67 SER H H 3.486 -3.491 -4.486 1.00 . A A . 67 SER H 1 1
19 30606 1 1 67 SER HA H 5.774 -2.272 -5.881 1.00 . A A . 67 SER HA 1 1
19 30607 1 1 67 SER HB2 H 4.700 -4.210 -7.138 1.00 . A A . 67 SER HB2 1 1
19 30608 1 1 67 SER HB3 H 3.266 -3.195 -7.289 1.00 . A A . 67 SER HB3 1 1
19 30609 1 1 67 SER HG H 5.811 -2.274 -8.089 1.00 . A A . 67 SER HG 1 1
19 30610 1 1 67 SER N N 4.420 -3.320 -4.729 1.00 . A A . 67 SER N 1 1
19 30611 1 1 67 SER O O 2.819 -1.038 -6.234 1.00 . A A . 67 SER O 1 1
19 30612 1 1 67 SER OG O 4.916 -2.549 -8.301 1.00 . A A . 67 SER OG 1 1
19 30613 1 1 68 CYS C C 4.171 1.998 -6.311 1.00 . A A . 68 CYS C 1 1
19 30614 1 1 68 CYS CA C 4.000 1.168 -5.043 1.00 . A A . 68 CYS CA 1 1
19 30615 1 1 68 CYS CB C 4.619 1.901 -3.852 1.00 . A A . 68 CYS CB 1 1
19 30616 1 1 68 CYS H H 5.515 -0.299 -4.860 1.00 . A A . 68 CYS H 1 1
19 30617 1 1 68 CYS HA H 2.946 1.026 -4.859 1.00 . A A . 68 CYS HA 1 1
19 30618 1 1 68 CYS HB2 H 3.944 2.679 -3.527 1.00 . A A . 68 CYS HB2 1 1
19 30619 1 1 68 CYS HB3 H 4.765 1.200 -3.044 1.00 . A A . 68 CYS HB3 1 1
19 30620 1 1 68 CYS HG H 6.835 2.881 -3.056 1.00 . A A . 68 CYS HG 1 1
19 30621 1 1 68 CYS N N 4.608 -0.149 -5.198 1.00 . A A . 68 CYS N 1 1
19 30622 1 1 68 CYS O O 5.266 2.081 -6.867 1.00 . A A . 68 CYS O 1 1
19 30623 1 1 68 CYS SG S 6.215 2.672 -4.208 1.00 . A A . 68 CYS SG 1 1
19 30624 1 1 69 ILE C C 2.284 4.700 -7.785 1.00 . A A . 69 ILE C 1 1
19 30625 1 1 69 ILE CA C 3.110 3.431 -7.966 1.00 . A A . 69 ILE CA 1 1
19 30626 1 1 69 ILE CB C 2.582 2.659 -9.190 1.00 . A A . 69 ILE CB 1 1
19 30627 1 1 69 ILE CD1 C 2.943 0.557 -10.579 1.00 . A A . 69 ILE CD1 1 1
19 30628 1 1 69 ILE CG1 C 3.479 1.454 -9.485 1.00 . A A . 69 ILE CG1 1 1
19 30629 1 1 69 ILE CG2 C 2.502 3.576 -10.401 1.00 . A A . 69 ILE CG2 1 1
19 30630 1 1 69 ILE H H 2.237 2.504 -6.276 1.00 . A A . 69 ILE H 1 1
19 30631 1 1 69 ILE HA H 4.138 3.707 -8.156 1.00 . A A . 69 ILE HA 1 1
19 30632 1 1 69 ILE HB H 1.586 2.311 -8.965 1.00 . A A . 69 ILE HB 1 1
19 30633 1 1 69 ILE HD11 H 1.866 0.635 -10.613 1.00 . A A . 69 ILE HD11 1 1
19 30634 1 1 69 ILE HD12 H 3.356 0.861 -11.529 1.00 . A A . 69 ILE HD12 1 1
19 30635 1 1 69 ILE HD13 H 3.222 -0.466 -10.375 1.00 . A A . 69 ILE HD13 1 1
19 30636 1 1 69 ILE HG12 H 4.452 1.804 -9.791 1.00 . A A . 69 ILE HG12 1 1
19 30637 1 1 69 ILE HG13 H 3.580 0.861 -8.588 1.00 . A A . 69 ILE HG13 1 1
19 30638 1 1 69 ILE HG21 H 2.920 4.540 -10.150 1.00 . A A . 69 ILE HG21 1 1
19 30639 1 1 69 ILE HG22 H 3.061 3.144 -11.217 1.00 . A A . 69 ILE HG22 1 1
19 30640 1 1 69 ILE HG23 H 1.470 3.696 -10.694 1.00 . A A . 69 ILE HG23 1 1
19 30641 1 1 69 ILE N N 3.081 2.608 -6.763 1.00 . A A . 69 ILE N 1 1
19 30642 1 1 69 ILE O O 1.185 4.663 -7.232 1.00 . A A . 69 ILE O 1 1
19 30643 1 1 70 ASP C C 1.337 7.399 -9.416 1.00 . A A . 70 ASP C 1 1
19 30644 1 1 70 ASP CA C 2.131 7.101 -8.148 1.00 . A A . 70 ASP CA 1 1
19 30645 1 1 70 ASP CB C 3.136 8.224 -7.885 1.00 . A A . 70 ASP CB 1 1
19 30646 1 1 70 ASP CG C 2.531 9.600 -8.086 1.00 . A A . 70 ASP CG 1 1
19 30647 1 1 70 ASP H H 3.700 5.785 -8.686 1.00 . A A . 70 ASP H 1 1
19 30648 1 1 70 ASP HA H 1.446 7.041 -7.316 1.00 . A A . 70 ASP HA 1 1
19 30649 1 1 70 ASP HB2 H 3.488 8.152 -6.866 1.00 . A A . 70 ASP HB2 1 1
19 30650 1 1 70 ASP HB3 H 3.972 8.116 -8.559 1.00 . A A . 70 ASP HB3 1 1
19 30651 1 1 70 ASP N N 2.820 5.821 -8.255 1.00 . A A . 70 ASP N 1 1
19 30652 1 1 70 ASP O O 1.726 6.998 -10.512 1.00 . A A . 70 ASP O 1 1
19 30653 1 1 70 ASP OD1 O 1.635 9.975 -7.301 1.00 . A A . 70 ASP OD1 1 1
19 30654 1 1 70 ASP OD2 O 2.956 10.302 -9.027 1.00 . A A . 70 ASP OD2 1 1
19 30655 1 1 71 ASN C C -0.733 9.969 -10.544 1.00 . A A . 71 ASN C 1 1
19 30656 1 1 71 ASN CA C -0.628 8.455 -10.390 1.00 . A A . 71 ASN CA 1 1
19 30657 1 1 71 ASN CB C -2.023 7.852 -10.212 1.00 . A A . 71 ASN CB 1 1
19 30658 1 1 71 ASN CG C -2.017 6.339 -10.314 1.00 . A A . 71 ASN CG 1 1
19 30659 1 1 71 ASN H H -0.036 8.396 -8.358 1.00 . A A . 71 ASN H 1 1
19 30660 1 1 71 ASN HA H -0.179 8.044 -11.281 1.00 . A A . 71 ASN HA 1 1
19 30661 1 1 71 ASN HB2 H -2.406 8.126 -9.240 1.00 . A A . 71 ASN HB2 1 1
19 30662 1 1 71 ASN HB3 H -2.678 8.243 -10.976 1.00 . A A . 71 ASN HB3 1 1
19 30663 1 1 71 ASN HD21 H -0.839 6.212 -8.717 1.00 . A A . 71 ASN HD21 1 1
19 30664 1 1 71 ASN HD22 H -1.287 4.708 -9.441 1.00 . A A . 71 ASN HD22 1 1
19 30665 1 1 71 ASN N N 0.222 8.104 -9.258 1.00 . A A . 71 ASN N 1 1
19 30666 1 1 71 ASN ND2 N -1.310 5.687 -9.398 1.00 . A A . 71 ASN ND2 1 1
19 30667 1 1 71 ASN O O -0.227 10.725 -9.715 1.00 . A A . 71 ASN O 1 1
19 30668 1 1 71 ASN OD1 O -2.640 5.763 -11.206 1.00 . A A . 71 ASN OD1 1 1
19 30669 1 1 72 LYS C C -2.693 12.406 -11.024 1.00 . A A . 72 LYS C 1 1
19 30670 1 1 72 LYS CA C -1.566 11.829 -11.875 1.00 . A A . 72 LYS CA 1 1
19 30671 1 1 72 LYS CB C -1.863 12.061 -13.358 1.00 . A A . 72 LYS CB 1 1
19 30672 1 1 72 LYS CD C -2.424 14.484 -13.708 1.00 . A A . 72 LYS CD 1 1
19 30673 1 1 72 LYS CE C -1.793 15.862 -13.578 1.00 . A A . 72 LYS CE 1 1
19 30674 1 1 72 LYS CG C -1.370 13.403 -13.874 1.00 . A A . 72 LYS CG 1 1
19 30675 1 1 72 LYS H H -1.774 9.753 -12.237 1.00 . A A . 72 LYS H 1 1
19 30676 1 1 72 LYS HA H -0.645 12.329 -11.618 1.00 . A A . 72 LYS HA 1 1
19 30677 1 1 72 LYS HB2 H -1.387 11.281 -13.934 1.00 . A A . 72 LYS HB2 1 1
19 30678 1 1 72 LYS HB3 H -2.931 12.010 -13.512 1.00 . A A . 72 LYS HB3 1 1
19 30679 1 1 72 LYS HD2 H -3.073 14.479 -14.571 1.00 . A A . 72 LYS HD2 1 1
19 30680 1 1 72 LYS HD3 H -3.003 14.278 -12.819 1.00 . A A . 72 LYS HD3 1 1
19 30681 1 1 72 LYS HE2 H -1.074 15.991 -14.372 1.00 . A A . 72 LYS HE2 1 1
19 30682 1 1 72 LYS HE3 H -2.568 16.609 -13.669 1.00 . A A . 72 LYS HE3 1 1
19 30683 1 1 72 LYS HG2 H -0.487 13.688 -13.322 1.00 . A A . 72 LYS HG2 1 1
19 30684 1 1 72 LYS HG3 H -1.127 13.307 -14.922 1.00 . A A . 72 LYS HG3 1 1
19 30685 1 1 72 LYS HZ1 H -0.118 15.713 -12.338 1.00 . A A . 72 LYS HZ1 1 1
19 30686 1 1 72 LYS HZ2 H -1.589 15.480 -11.534 1.00 . A A . 72 LYS HZ2 1 1
19 30687 1 1 72 LYS HZ3 H -1.112 17.037 -11.991 1.00 . A A . 72 LYS HZ3 1 1
19 30688 1 1 72 LYS N N -1.393 10.405 -11.611 1.00 . A A . 72 LYS N 1 1
19 30689 1 1 72 LYS NZ N -1.104 16.035 -12.269 1.00 . A A . 72 LYS NZ 1 1
19 30690 1 1 72 LYS O O -2.719 13.605 -10.743 1.00 . A A . 72 LYS O 1 1
19 30691 1 1 73 ASP C C -4.362 12.010 -8.320 1.00 . A A . 73 ASP C 1 1
19 30692 1 1 73 ASP CA C -4.748 11.972 -9.795 1.00 . A A . 73 ASP CA 1 1
19 30693 1 1 73 ASP CB C -5.938 11.033 -10.000 1.00 . A A . 73 ASP CB 1 1
19 30694 1 1 73 ASP CG C -6.839 11.479 -11.134 1.00 . A A . 73 ASP CG 1 1
19 30695 1 1 73 ASP H H -3.544 10.604 -10.873 1.00 . A A . 73 ASP H 1 1
19 30696 1 1 73 ASP HA H -5.029 12.967 -10.106 1.00 . A A . 73 ASP HA 1 1
19 30697 1 1 73 ASP HB2 H -5.572 10.042 -10.225 1.00 . A A . 73 ASP HB2 1 1
19 30698 1 1 73 ASP HB3 H -6.522 10.999 -9.092 1.00 . A A . 73 ASP HB3 1 1
19 30699 1 1 73 ASP N N -3.620 11.547 -10.616 1.00 . A A . 73 ASP N 1 1
19 30700 1 1 73 ASP O O -5.129 11.586 -7.456 1.00 . A A . 73 ASP O 1 1
19 30701 1 1 73 ASP OD1 O -6.763 12.664 -11.522 1.00 . A A . 73 ASP OD1 1 1
19 30702 1 1 73 ASP OD2 O -7.621 10.644 -11.635 1.00 . A A . 73 ASP OD2 1 1
19 30703 1 1 74 GLY C C -3.064 11.375 -5.855 1.00 . A A . 74 GLY C 1 1
19 30704 1 1 74 GLY CA C -2.699 12.602 -6.667 1.00 . A A . 74 GLY CA 1 1
19 30705 1 1 74 GLY H H -2.598 12.842 -8.768 1.00 . A A . 74 GLY H 1 1
19 30706 1 1 74 GLY HA2 H -1.625 12.713 -6.670 1.00 . A A . 74 GLY HA2 1 1
19 30707 1 1 74 GLY HA3 H -3.139 13.472 -6.201 1.00 . A A . 74 GLY HA3 1 1
19 30708 1 1 74 GLY N N -3.167 12.520 -8.039 1.00 . A A . 74 GLY N 1 1
19 30709 1 1 74 GLY O O -3.275 11.461 -4.645 1.00 . A A . 74 GLY O 1 1
19 30710 1 1 75 THR C C -2.392 7.934 -6.045 1.00 . A A . 75 THR C 1 1
19 30711 1 1 75 THR CA C -3.487 8.978 -5.856 1.00 . A A . 75 THR CA 1 1
19 30712 1 1 75 THR CB C -4.819 8.410 -6.382 1.00 . A A . 75 THR CB 1 1
19 30713 1 1 75 THR CG2 C -5.983 9.304 -5.983 1.00 . A A . 75 THR CG2 1 1
19 30714 1 1 75 THR H H -2.963 10.223 -7.486 1.00 . A A . 75 THR H 1 1
19 30715 1 1 75 THR HA H -3.598 9.183 -4.801 1.00 . A A . 75 THR HA 1 1
19 30716 1 1 75 THR HB H -4.971 7.432 -5.949 1.00 . A A . 75 THR HB 1 1
19 30717 1 1 75 THR HG1 H -4.485 9.122 -8.191 1.00 . A A . 75 THR HG1 1 1
19 30718 1 1 75 THR HG21 H -5.608 10.270 -5.681 1.00 . A A . 75 THR HG21 1 1
19 30719 1 1 75 THR HG22 H -6.519 8.853 -5.161 1.00 . A A . 75 THR HG22 1 1
19 30720 1 1 75 THR HG23 H -6.649 9.424 -6.825 1.00 . A A . 75 THR HG23 1 1
19 30721 1 1 75 THR N N -3.142 10.228 -6.522 1.00 . A A . 75 THR N 1 1
19 30722 1 1 75 THR O O -1.839 7.791 -7.136 1.00 . A A . 75 THR O 1 1
19 30723 1 1 75 THR OG1 O -4.770 8.289 -7.808 1.00 . A A . 75 THR OG1 1 1
19 30724 1 1 76 CYS C C -1.680 4.790 -5.165 1.00 . A A . 76 CYS C 1 1
19 30725 1 1 76 CYS CA C -1.055 6.174 -5.026 1.00 . A A . 76 CYS CA 1 1
19 30726 1 1 76 CYS CB C -0.187 6.231 -3.768 1.00 . A A . 76 CYS CB 1 1
19 30727 1 1 76 CYS H H -2.561 7.367 -4.135 1.00 . A A . 76 CYS H 1 1
19 30728 1 1 76 CYS HA H -0.436 6.365 -5.889 1.00 . A A . 76 CYS HA 1 1
19 30729 1 1 76 CYS HB2 H -0.153 7.249 -3.409 1.00 . A A . 76 CYS HB2 1 1
19 30730 1 1 76 CYS HB3 H -0.627 5.603 -3.007 1.00 . A A . 76 CYS HB3 1 1
19 30731 1 1 76 CYS HG H 2.304 6.425 -3.260 1.00 . A A . 76 CYS HG 1 1
19 30732 1 1 76 CYS N N -2.085 7.207 -4.977 1.00 . A A . 76 CYS N 1 1
19 30733 1 1 76 CYS O O -2.521 4.391 -4.359 1.00 . A A . 76 CYS O 1 1
19 30734 1 1 76 CYS SG S 1.516 5.681 -4.021 1.00 . A A . 76 CYS SG 1 1
19 30735 1 1 77 THR C C -0.748 1.656 -6.099 1.00 . A A . 77 THR C 1 1
19 30736 1 1 77 THR CA C -1.783 2.721 -6.443 1.00 . A A . 77 THR CA 1 1
19 30737 1 1 77 THR CB C -2.212 2.548 -7.912 1.00 . A A . 77 THR CB 1 1
19 30738 1 1 77 THR CG2 C -2.561 1.097 -8.207 1.00 . A A . 77 THR CG2 1 1
19 30739 1 1 77 THR H H -0.591 4.432 -6.803 1.00 . A A . 77 THR H 1 1
19 30740 1 1 77 THR HA H -2.653 2.580 -5.817 1.00 . A A . 77 THR HA 1 1
19 30741 1 1 77 THR HB H -1.390 2.841 -8.549 1.00 . A A . 77 THR HB 1 1
19 30742 1 1 77 THR HG1 H -3.308 3.667 -9.111 1.00 . A A . 77 THR HG1 1 1
19 30743 1 1 77 THR HG21 H -1.694 0.477 -8.036 1.00 . A A . 77 THR HG21 1 1
19 30744 1 1 77 THR HG22 H -2.873 1.003 -9.237 1.00 . A A . 77 THR HG22 1 1
19 30745 1 1 77 THR HG23 H -3.364 0.781 -7.557 1.00 . A A . 77 THR HG23 1 1
19 30746 1 1 77 THR N N -1.263 4.060 -6.195 1.00 . A A . 77 THR N 1 1
19 30747 1 1 77 THR O O 0.187 1.415 -6.863 1.00 . A A . 77 THR O 1 1
19 30748 1 1 77 THR OG1 O -3.341 3.382 -8.195 1.00 . A A . 77 THR OG1 1 1
19 30749 1 1 78 VAL C C -0.538 -1.407 -4.835 1.00 . A A . 78 VAL C 1 1
19 30750 1 1 78 VAL CA C -0.001 -0.020 -4.500 1.00 . A A . 78 VAL CA 1 1
19 30751 1 1 78 VAL CB C 0.255 0.067 -2.984 1.00 . A A . 78 VAL CB 1 1
19 30752 1 1 78 VAL CG1 C 0.929 -1.201 -2.482 1.00 . A A . 78 VAL CG1 1 1
19 30753 1 1 78 VAL CG2 C 1.093 1.293 -2.655 1.00 . A A . 78 VAL CG2 1 1
19 30754 1 1 78 VAL H H -1.684 1.257 -4.378 1.00 . A A . 78 VAL H 1 1
19 30755 1 1 78 VAL HA H 0.940 0.125 -5.011 1.00 . A A . 78 VAL HA 1 1
19 30756 1 1 78 VAL HB H -0.698 0.164 -2.483 1.00 . A A . 78 VAL HB 1 1
19 30757 1 1 78 VAL HG11 H 1.138 -1.103 -1.427 1.00 . A A . 78 VAL HG11 1 1
19 30758 1 1 78 VAL HG12 H 0.275 -2.045 -2.644 1.00 . A A . 78 VAL HG12 1 1
19 30759 1 1 78 VAL HG13 H 1.854 -1.352 -3.019 1.00 . A A . 78 VAL HG13 1 1
19 30760 1 1 78 VAL HG21 H 1.484 1.718 -3.567 1.00 . A A . 78 VAL HG21 1 1
19 30761 1 1 78 VAL HG22 H 0.479 2.024 -2.151 1.00 . A A . 78 VAL HG22 1 1
19 30762 1 1 78 VAL HG23 H 1.913 1.007 -2.011 1.00 . A A . 78 VAL HG23 1 1
19 30763 1 1 78 VAL N N -0.920 1.021 -4.944 1.00 . A A . 78 VAL N 1 1
19 30764 1 1 78 VAL O O -1.750 -1.619 -4.892 1.00 . A A . 78 VAL O 1 1
19 30765 1 1 79 THR C C 0.786 -4.724 -4.563 1.00 . A A . 79 THR C 1 1
19 30766 1 1 79 THR CA C -0.009 -3.718 -5.386 1.00 . A A . 79 THR CA 1 1
19 30767 1 1 79 THR CB C 0.203 -4.014 -6.883 1.00 . A A . 79 THR CB 1 1
19 30768 1 1 79 THR CG2 C -0.295 -5.408 -7.234 1.00 . A A . 79 THR CG2 1 1
19 30769 1 1 79 THR H H 1.323 -2.119 -4.996 1.00 . A A . 79 THR H 1 1
19 30770 1 1 79 THR HA H -1.060 -3.834 -5.163 1.00 . A A . 79 THR HA 1 1
19 30771 1 1 79 THR HB H 1.261 -3.961 -7.098 1.00 . A A . 79 THR HB 1 1
19 30772 1 1 79 THR HG1 H -0.201 -2.161 -7.422 1.00 . A A . 79 THR HG1 1 1
19 30773 1 1 79 THR HG21 H 0.302 -5.811 -8.039 1.00 . A A . 79 THR HG21 1 1
19 30774 1 1 79 THR HG22 H -1.328 -5.354 -7.545 1.00 . A A . 79 THR HG22 1 1
19 30775 1 1 79 THR HG23 H -0.212 -6.049 -6.369 1.00 . A A . 79 THR HG23 1 1
19 30776 1 1 79 THR N N 0.372 -2.350 -5.056 1.00 . A A . 79 THR N 1 1
19 30777 1 1 79 THR O O 1.973 -4.528 -4.302 1.00 . A A . 79 THR O 1 1
19 30778 1 1 79 THR OG1 O -0.485 -3.042 -7.678 1.00 . A A . 79 THR OG1 1 1
19 30779 1 1 80 TYR C C 0.076 -8.185 -3.552 1.00 . A A . 80 TYR C 1 1
19 30780 1 1 80 TYR CA C 0.770 -6.839 -3.360 1.00 . A A . 80 TYR CA 1 1
19 30781 1 1 80 TYR CB C 0.760 -6.455 -1.879 1.00 . A A . 80 TYR CB 1 1
19 30782 1 1 80 TYR CD1 C -0.915 -7.978 -0.760 1.00 . A A . 80 TYR CD1 1 1
19 30783 1 1 80 TYR CD2 C -1.469 -5.671 -0.990 1.00 . A A . 80 TYR CD2 1 1
19 30784 1 1 80 TYR CE1 C -2.125 -8.212 -0.137 1.00 . A A . 80 TYR CE1 1 1
19 30785 1 1 80 TYR CE2 C -2.682 -5.895 -0.366 1.00 . A A . 80 TYR CE2 1 1
19 30786 1 1 80 TYR CG C -0.566 -6.706 -1.197 1.00 . A A . 80 TYR CG 1 1
19 30787 1 1 80 TYR CZ C -3.005 -7.167 0.058 1.00 . A A . 80 TYR CZ 1 1
19 30788 1 1 80 TYR H H -0.820 -5.903 -4.395 1.00 . A A . 80 TYR H 1 1
19 30789 1 1 80 TYR HA H 1.794 -6.924 -3.693 1.00 . A A . 80 TYR HA 1 1
19 30790 1 1 80 TYR HB2 H 1.513 -7.029 -1.361 1.00 . A A . 80 TYR HB2 1 1
19 30791 1 1 80 TYR HB3 H 0.988 -5.403 -1.786 1.00 . A A . 80 TYR HB3 1 1
19 30792 1 1 80 TYR HD1 H -0.223 -8.794 -0.914 1.00 . A A . 80 TYR HD1 1 1
19 30793 1 1 80 TYR HD2 H -1.213 -4.676 -1.323 1.00 . A A . 80 TYR HD2 1 1
19 30794 1 1 80 TYR HE1 H -2.379 -9.207 0.195 1.00 . A A . 80 TYR HE1 1 1
19 30795 1 1 80 TYR HE2 H -3.371 -5.078 -0.214 1.00 . A A . 80 TYR HE2 1 1
19 30796 1 1 80 TYR HH H -4.819 -6.683 0.470 1.00 . A A . 80 TYR HH 1 1
19 30797 1 1 80 TYR N N 0.125 -5.802 -4.156 1.00 . A A . 80 TYR N 1 1
19 30798 1 1 80 TYR O O -1.141 -8.250 -3.725 1.00 . A A . 80 TYR O 1 1
19 30799 1 1 80 TYR OH O -4.212 -7.396 0.679 1.00 . A A . 80 TYR OH 1 1
19 30800 1 1 81 LEU C C 0.610 -11.462 -2.464 1.00 . A A . 81 LEU C 1 1
19 30801 1 1 81 LEU CA C 0.323 -10.602 -3.691 1.00 . A A . 81 LEU CA 1 1
19 30802 1 1 81 LEU CB C 0.920 -11.257 -4.938 1.00 . A A . 81 LEU CB 1 1
19 30803 1 1 81 LEU CD1 C -0.942 -12.527 -6.034 1.00 . A A . 81 LEU CD1 1 1
19 30804 1 1 81 LEU CD2 C 1.395 -13.414 -6.124 1.00 . A A . 81 LEU CD2 1 1
19 30805 1 1 81 LEU CG C 0.381 -12.643 -5.292 1.00 . A A . 81 LEU CG 1 1
19 30806 1 1 81 LEU H H 1.823 -9.142 -3.380 1.00 . A A . 81 LEU H 1 1
19 30807 1 1 81 LEU HA H -0.746 -10.519 -3.815 1.00 . A A . 81 LEU HA 1 1
19 30808 1 1 81 LEU HB2 H 0.731 -10.605 -5.776 1.00 . A A . 81 LEU HB2 1 1
19 30809 1 1 81 LEU HB3 H 1.987 -11.345 -4.786 1.00 . A A . 81 LEU HB3 1 1
19 30810 1 1 81 LEU HD11 H -0.816 -12.872 -7.049 1.00 . A A . 81 LEU HD11 1 1
19 30811 1 1 81 LEU HD12 H -1.262 -11.496 -6.040 1.00 . A A . 81 LEU HD12 1 1
19 30812 1 1 81 LEU HD13 H -1.687 -13.132 -5.537 1.00 . A A . 81 LEU HD13 1 1
19 30813 1 1 81 LEU HD21 H 1.298 -14.470 -5.922 1.00 . A A . 81 LEU HD21 1 1
19 30814 1 1 81 LEU HD22 H 2.392 -13.088 -5.867 1.00 . A A . 81 LEU HD22 1 1
19 30815 1 1 81 LEU HD23 H 1.215 -13.229 -7.173 1.00 . A A . 81 LEU HD23 1 1
19 30816 1 1 81 LEU HG H 0.204 -13.197 -4.380 1.00 . A A . 81 LEU HG 1 1
19 30817 1 1 81 LEU N N 0.860 -9.257 -3.521 1.00 . A A . 81 LEU N 1 1
19 30818 1 1 81 LEU O O 1.760 -11.761 -2.140 1.00 . A A . 81 LEU O 1 1
19 30819 1 1 82 PRO C C 0.110 -14.125 -0.885 1.00 . A A . 82 PRO C 1 1
19 30820 1 1 82 PRO CA C -0.347 -12.706 -0.565 1.00 . A A . 82 PRO CA 1 1
19 30821 1 1 82 PRO CB C -1.772 -12.717 -0.007 1.00 . A A . 82 PRO CB 1 1
19 30822 1 1 82 PRO CD C -1.858 -11.554 -2.093 1.00 . A A . 82 PRO CD 1 1
19 30823 1 1 82 PRO CG C -2.644 -12.462 -1.188 1.00 . A A . 82 PRO CG 1 1
19 30824 1 1 82 PRO HA H 0.323 -12.269 0.161 1.00 . A A . 82 PRO HA 1 1
19 30825 1 1 82 PRO HB2 H -1.980 -13.680 0.438 1.00 . A A . 82 PRO HB2 1 1
19 30826 1 1 82 PRO HB3 H -1.878 -11.940 0.736 1.00 . A A . 82 PRO HB3 1 1
19 30827 1 1 82 PRO HD2 H -2.072 -11.776 -3.128 1.00 . A A . 82 PRO HD2 1 1
19 30828 1 1 82 PRO HD3 H -2.079 -10.519 -1.874 1.00 . A A . 82 PRO HD3 1 1
19 30829 1 1 82 PRO HG2 H -2.864 -13.392 -1.689 1.00 . A A . 82 PRO HG2 1 1
19 30830 1 1 82 PRO HG3 H -3.556 -11.978 -0.873 1.00 . A A . 82 PRO HG3 1 1
19 30831 1 1 82 PRO N N -0.458 -11.872 -1.765 1.00 . A A . 82 PRO N 1 1
19 30832 1 1 82 PRO O O -0.013 -14.588 -2.020 1.00 . A A . 82 PRO O 1 1
19 30833 1 1 83 THR C C 0.313 -17.155 0.801 1.00 . A A . 83 THR C 1 1
19 30834 1 1 83 THR CA C 1.115 -16.179 -0.053 1.00 . A A . 83 THR CA 1 1
19 30835 1 1 83 THR CB C 2.607 -16.305 0.310 1.00 . A A . 83 THR CB 1 1
19 30836 1 1 83 THR CG2 C 3.156 -17.658 -0.118 1.00 . A A . 83 THR CG2 1 1
19 30837 1 1 83 THR H H 0.710 -14.390 1.003 1.00 . A A . 83 THR H 1 1
19 30838 1 1 83 THR HA H 0.996 -16.444 -1.093 1.00 . A A . 83 THR HA 1 1
19 30839 1 1 83 THR HB H 2.710 -16.214 1.382 1.00 . A A . 83 THR HB 1 1
19 30840 1 1 83 THR HG1 H 3.282 -15.346 -1.275 1.00 . A A . 83 THR HG1 1 1
19 30841 1 1 83 THR HG21 H 2.485 -18.107 -0.834 1.00 . A A . 83 THR HG21 1 1
19 30842 1 1 83 THR HG22 H 3.243 -18.300 0.745 1.00 . A A . 83 THR HG22 1 1
19 30843 1 1 83 THR HG23 H 4.128 -17.525 -0.569 1.00 . A A . 83 THR HG23 1 1
19 30844 1 1 83 THR N N 0.639 -14.813 0.122 1.00 . A A . 83 THR N 1 1
19 30845 1 1 83 THR O O 0.366 -18.368 0.592 1.00 . A A . 83 THR O 1 1
19 30846 1 1 83 THR OG1 O 3.354 -15.260 -0.322 1.00 . A A . 83 THR OG1 1 1
19 30847 1 1 84 LEU C C -2.437 -16.653 3.183 1.00 . A A . 84 LEU C 1 1
19 30848 1 1 84 LEU CA C -1.246 -17.443 2.648 1.00 . A A . 84 LEU CA 1 1
19 30849 1 1 84 LEU CB C -0.402 -17.966 3.811 1.00 . A A . 84 LEU CB 1 1
19 30850 1 1 84 LEU CD1 C 1.711 -19.055 4.608 1.00 . A A . 84 LEU CD1 1 1
19 30851 1 1 84 LEU CD2 C 0.221 -20.252 2.994 1.00 . A A . 84 LEU CD2 1 1
19 30852 1 1 84 LEU CG C 0.752 -18.897 3.438 1.00 . A A . 84 LEU CG 1 1
19 30853 1 1 84 LEU H H -0.433 -15.646 1.880 1.00 . A A . 84 LEU H 1 1
19 30854 1 1 84 LEU HA H -1.614 -18.281 2.075 1.00 . A A . 84 LEU HA 1 1
19 30855 1 1 84 LEU HB2 H 0.014 -17.114 4.327 1.00 . A A . 84 LEU HB2 1 1
19 30856 1 1 84 LEU HB3 H -1.059 -18.503 4.480 1.00 . A A . 84 LEU HB3 1 1
19 30857 1 1 84 LEU HD11 H 1.547 -18.258 5.317 1.00 . A A . 84 LEU HD11 1 1
19 30858 1 1 84 LEU HD12 H 2.728 -19.013 4.247 1.00 . A A . 84 LEU HD12 1 1
19 30859 1 1 84 LEU HD13 H 1.538 -20.007 5.088 1.00 . A A . 84 LEU HD13 1 1
19 30860 1 1 84 LEU HD21 H -0.854 -20.270 3.100 1.00 . A A . 84 LEU HD21 1 1
19 30861 1 1 84 LEU HD22 H 0.656 -21.027 3.608 1.00 . A A . 84 LEU HD22 1 1
19 30862 1 1 84 LEU HD23 H 0.485 -20.422 1.960 1.00 . A A . 84 LEU HD23 1 1
19 30863 1 1 84 LEU HG H 1.301 -18.466 2.612 1.00 . A A . 84 LEU HG 1 1
19 30864 1 1 84 LEU N N -0.431 -16.619 1.762 1.00 . A A . 84 LEU N 1 1
19 30865 1 1 84 LEU O O -2.338 -15.465 3.489 1.00 . A A . 84 LEU O 1 1
19 30866 1 1 85 PRO C C -4.743 -16.388 5.292 1.00 . A A . 85 PRO C 1 1
19 30867 1 1 85 PRO CA C -4.821 -16.710 3.803 1.00 . A A . 85 PRO CA 1 1
19 30868 1 1 85 PRO CB C -5.886 -17.779 3.543 1.00 . A A . 85 PRO CB 1 1
19 30869 1 1 85 PRO CD C -3.780 -18.747 2.956 1.00 . A A . 85 PRO CD 1 1
19 30870 1 1 85 PRO CG C -5.135 -19.065 3.526 1.00 . A A . 85 PRO CG 1 1
19 30871 1 1 85 PRO HA H -5.067 -15.813 3.254 1.00 . A A . 85 PRO HA 1 1
19 30872 1 1 85 PRO HB2 H -6.620 -17.759 4.336 1.00 . A A . 85 PRO HB2 1 1
19 30873 1 1 85 PRO HB3 H -6.366 -17.589 2.595 1.00 . A A . 85 PRO HB3 1 1
19 30874 1 1 85 PRO HD2 H -3.022 -19.362 3.419 1.00 . A A . 85 PRO HD2 1 1
19 30875 1 1 85 PRO HD3 H -3.779 -18.885 1.885 1.00 . A A . 85 PRO HD3 1 1
19 30876 1 1 85 PRO HG2 H -5.039 -19.448 4.530 1.00 . A A . 85 PRO HG2 1 1
19 30877 1 1 85 PRO HG3 H -5.647 -19.780 2.898 1.00 . A A . 85 PRO HG3 1 1
19 30878 1 1 85 PRO N N -3.590 -17.328 3.302 1.00 . A A . 85 PRO N 1 1
19 30879 1 1 85 PRO O O -4.655 -17.286 6.128 1.00 . A A . 85 PRO O 1 1
19 30880 1 1 86 GLY C C -4.751 -13.174 7.159 1.00 . A A . 86 GLY C 1 1
19 30881 1 1 86 GLY CA C -4.709 -14.681 7.004 1.00 . A A . 86 GLY CA 1 1
19 30882 1 1 86 GLY H H -4.848 -14.426 4.907 1.00 . A A . 86 GLY H 1 1
19 30883 1 1 86 GLY HA2 H -5.543 -15.111 7.539 1.00 . A A . 86 GLY HA2 1 1
19 30884 1 1 86 GLY HA3 H -3.790 -15.050 7.435 1.00 . A A . 86 GLY HA3 1 1
19 30885 1 1 86 GLY N N -4.777 -15.099 5.616 1.00 . A A . 86 GLY N 1 1
19 30886 1 1 86 GLY O O -4.727 -12.441 6.170 1.00 . A A . 86 GLY O 1 1
19 30887 1 1 87 ASP C C -3.477 -10.653 8.536 1.00 . A A . 87 ASP C 1 1
19 30888 1 1 87 ASP CA C -4.860 -11.280 8.683 1.00 . A A . 87 ASP CA 1 1
19 30889 1 1 87 ASP CB C -5.399 -11.032 10.093 1.00 . A A . 87 ASP CB 1 1
19 30890 1 1 87 ASP CG C -4.695 -11.874 11.138 1.00 . A A . 87 ASP CG 1 1
19 30891 1 1 87 ASP H H -4.830 -13.345 9.149 1.00 . A A . 87 ASP H 1 1
19 30892 1 1 87 ASP HA H -5.527 -10.822 7.968 1.00 . A A . 87 ASP HA 1 1
19 30893 1 1 87 ASP HB2 H -5.263 -9.991 10.346 1.00 . A A . 87 ASP HB2 1 1
19 30894 1 1 87 ASP HB3 H -6.453 -11.269 10.115 1.00 . A A . 87 ASP HB3 1 1
19 30895 1 1 87 ASP N N -4.815 -12.710 8.402 1.00 . A A . 87 ASP N 1 1
19 30896 1 1 87 ASP O O -2.610 -10.831 9.392 1.00 . A A . 87 ASP O 1 1
19 30897 1 1 87 ASP OD1 O -3.651 -11.426 11.656 1.00 . A A . 87 ASP OD1 1 1
19 30898 1 1 87 ASP OD2 O -5.187 -12.983 11.438 1.00 . A A . 87 ASP OD2 1 1
19 30899 1 1 88 TYR C C -1.909 -7.933 7.919 1.00 . A A . 88 TYR C 1 1
19 30900 1 1 88 TYR CA C -2.000 -9.268 7.187 1.00 . A A . 88 TYR CA 1 1
19 30901 1 1 88 TYR CB C -1.811 -9.052 5.684 1.00 . A A . 88 TYR CB 1 1
19 30902 1 1 88 TYR CD1 C -2.353 -11.183 4.442 1.00 . A A . 88 TYR CD1 1 1
19 30903 1 1 88 TYR CD2 C -0.059 -10.604 4.734 1.00 . A A . 88 TYR CD2 1 1
19 30904 1 1 88 TYR CE1 C -1.982 -12.327 3.762 1.00 . A A . 88 TYR CE1 1 1
19 30905 1 1 88 TYR CE2 C 0.320 -11.744 4.054 1.00 . A A . 88 TYR CE2 1 1
19 30906 1 1 88 TYR CG C -1.400 -10.302 4.940 1.00 . A A . 88 TYR CG 1 1
19 30907 1 1 88 TYR CZ C -0.645 -12.603 3.570 1.00 . A A . 88 TYR CZ 1 1
19 30908 1 1 88 TYR H H -4.009 -9.813 6.802 1.00 . A A . 88 TYR H 1 1
19 30909 1 1 88 TYR HA H -1.217 -9.919 7.548 1.00 . A A . 88 TYR HA 1 1
19 30910 1 1 88 TYR HB2 H -2.739 -8.703 5.258 1.00 . A A . 88 TYR HB2 1 1
19 30911 1 1 88 TYR HB3 H -1.046 -8.306 5.528 1.00 . A A . 88 TYR HB3 1 1
19 30912 1 1 88 TYR HD1 H -3.400 -10.964 4.594 1.00 . A A . 88 TYR HD1 1 1
19 30913 1 1 88 TYR HD2 H 0.694 -9.929 5.115 1.00 . A A . 88 TYR HD2 1 1
19 30914 1 1 88 TYR HE1 H -2.738 -12.999 3.383 1.00 . A A . 88 TYR HE1 1 1
19 30915 1 1 88 TYR HE2 H 1.368 -11.961 3.904 1.00 . A A . 88 TYR HE2 1 1
19 30916 1 1 88 TYR HH H 0.417 -14.195 3.386 1.00 . A A . 88 TYR HH 1 1
19 30917 1 1 88 TYR N N -3.279 -9.919 7.447 1.00 . A A . 88 TYR N 1 1
19 30918 1 1 88 TYR O O -2.836 -7.124 7.877 1.00 . A A . 88 TYR O 1 1
19 30919 1 1 88 TYR OH O -0.270 -13.741 2.893 1.00 . A A . 88 TYR OH 1 1
19 30920 1 1 89 SER C C 0.136 -5.434 8.473 1.00 . A A . 89 SER C 1 1
19 30921 1 1 89 SER CA C -0.571 -6.475 9.336 1.00 . A A . 89 SER CA 1 1
19 30922 1 1 89 SER CB C 0.250 -6.750 10.597 1.00 . A A . 89 SER CB 1 1
19 30923 1 1 89 SER H H -0.082 -8.394 8.587 1.00 . A A . 89 SER H 1 1
19 30924 1 1 89 SER HA H -1.538 -6.090 9.623 1.00 . A A . 89 SER HA 1 1
19 30925 1 1 89 SER HB2 H 1.209 -7.160 10.318 1.00 . A A . 89 SER HB2 1 1
19 30926 1 1 89 SER HB3 H 0.396 -5.826 11.137 1.00 . A A . 89 SER HB3 1 1
19 30927 1 1 89 SER HG H -0.934 -8.279 10.913 1.00 . A A . 89 SER HG 1 1
19 30928 1 1 89 SER N N -0.784 -7.710 8.591 1.00 . A A . 89 SER N 1 1
19 30929 1 1 89 SER O O 1.364 -5.419 8.381 1.00 . A A . 89 SER O 1 1
19 30930 1 1 89 SER OG O -0.411 -7.674 11.444 1.00 . A A . 89 SER OG 1 1
19 30931 1 1 90 ILE C C 0.403 -2.342 7.814 1.00 . A A . 90 ILE C 1 1
19 30932 1 1 90 ILE CA C -0.097 -3.522 6.987 1.00 . A A . 90 ILE CA 1 1
19 30933 1 1 90 ILE CB C -1.141 -3.018 5.973 1.00 . A A . 90 ILE CB 1 1
19 30934 1 1 90 ILE CD1 C -2.862 -3.905 4.321 1.00 . A A . 90 ILE CD1 1 1
19 30935 1 1 90 ILE CG1 C -1.540 -4.143 5.017 1.00 . A A . 90 ILE CG1 1 1
19 30936 1 1 90 ILE CG2 C -0.594 -1.827 5.199 1.00 . A A . 90 ILE CG2 1 1
19 30937 1 1 90 ILE H H -1.619 -4.630 7.955 1.00 . A A . 90 ILE H 1 1
19 30938 1 1 90 ILE HA H 0.734 -3.943 6.440 1.00 . A A . 90 ILE HA 1 1
19 30939 1 1 90 ILE HB H -2.013 -2.692 6.519 1.00 . A A . 90 ILE HB 1 1
19 30940 1 1 90 ILE HD11 H -3.665 -3.971 5.042 1.00 . A A . 90 ILE HD11 1 1
19 30941 1 1 90 ILE HD12 H -2.862 -2.922 3.874 1.00 . A A . 90 ILE HD12 1 1
19 30942 1 1 90 ILE HD13 H -3.006 -4.650 3.554 1.00 . A A . 90 ILE HD13 1 1
19 30943 1 1 90 ILE HG12 H -0.781 -4.249 4.258 1.00 . A A . 90 ILE HG12 1 1
19 30944 1 1 90 ILE HG13 H -1.618 -5.066 5.573 1.00 . A A . 90 ILE HG13 1 1
19 30945 1 1 90 ILE HG21 H -1.253 -0.981 5.328 1.00 . A A . 90 ILE HG21 1 1
19 30946 1 1 90 ILE HG22 H 0.388 -1.577 5.571 1.00 . A A . 90 ILE HG22 1 1
19 30947 1 1 90 ILE HG23 H -0.530 -2.077 4.151 1.00 . A A . 90 ILE HG23 1 1
19 30948 1 1 90 ILE N N -0.648 -4.567 7.842 1.00 . A A . 90 ILE N 1 1
19 30949 1 1 90 ILE O O -0.312 -1.823 8.672 1.00 . A A . 90 ILE O 1 1
19 30950 1 1 91 LEU C C 2.756 0.251 7.294 1.00 . A A . 91 LEU C 1 1
19 30951 1 1 91 LEU CA C 2.233 -0.802 8.267 1.00 . A A . 91 LEU CA 1 1
19 30952 1 1 91 LEU CB C 3.370 -1.293 9.164 1.00 . A A . 91 LEU CB 1 1
19 30953 1 1 91 LEU CD1 C 4.141 -3.233 10.552 1.00 . A A . 91 LEU CD1 1 1
19 30954 1 1 91 LEU CD2 C 2.538 -1.571 11.513 1.00 . A A . 91 LEU CD2 1 1
19 30955 1 1 91 LEU CG C 2.981 -2.297 10.251 1.00 . A A . 91 LEU CG 1 1
19 30956 1 1 91 LEU H H 2.157 -2.376 6.854 1.00 . A A . 91 LEU H 1 1
19 30957 1 1 91 LEU HA H 1.466 -0.356 8.882 1.00 . A A . 91 LEU HA 1 1
19 30958 1 1 91 LEU HB2 H 4.111 -1.760 8.534 1.00 . A A . 91 LEU HB2 1 1
19 30959 1 1 91 LEU HB3 H 3.804 -0.430 9.649 1.00 . A A . 91 LEU HB3 1 1
19 30960 1 1 91 LEU HD11 H 3.758 -4.206 10.820 1.00 . A A . 91 LEU HD11 1 1
19 30961 1 1 91 LEU HD12 H 4.722 -2.836 11.371 1.00 . A A . 91 LEU HD12 1 1
19 30962 1 1 91 LEU HD13 H 4.768 -3.322 9.677 1.00 . A A . 91 LEU HD13 1 1
19 30963 1 1 91 LEU HD21 H 2.125 -2.283 12.211 1.00 . A A . 91 LEU HD21 1 1
19 30964 1 1 91 LEU HD22 H 1.788 -0.837 11.260 1.00 . A A . 91 LEU HD22 1 1
19 30965 1 1 91 LEU HD23 H 3.388 -1.077 11.961 1.00 . A A . 91 LEU HD23 1 1
19 30966 1 1 91 LEU HG H 2.152 -2.895 9.899 1.00 . A A . 91 LEU HG 1 1
19 30967 1 1 91 LEU N N 1.636 -1.923 7.549 1.00 . A A . 91 LEU N 1 1
19 30968 1 1 91 LEU O O 3.673 -0.010 6.515 1.00 . A A . 91 LEU O 1 1
19 30969 1 1 92 VAL C C 2.988 3.761 7.283 1.00 . A A . 92 VAL C 1 1
19 30970 1 1 92 VAL CA C 2.578 2.536 6.474 1.00 . A A . 92 VAL CA 1 1
19 30971 1 1 92 VAL CB C 1.449 2.930 5.503 1.00 . A A . 92 VAL CB 1 1
19 30972 1 1 92 VAL CG1 C 2.013 3.684 4.308 1.00 . A A . 92 VAL CG1 1 1
19 30973 1 1 92 VAL CG2 C 0.681 1.697 5.052 1.00 . A A . 92 VAL CG2 1 1
19 30974 1 1 92 VAL H H 1.444 1.589 7.990 1.00 . A A . 92 VAL H 1 1
19 30975 1 1 92 VAL HA H 3.424 2.200 5.893 1.00 . A A . 92 VAL HA 1 1
19 30976 1 1 92 VAL HB H 0.766 3.584 6.023 1.00 . A A . 92 VAL HB 1 1
19 30977 1 1 92 VAL HG11 H 1.306 3.644 3.492 1.00 . A A . 92 VAL HG11 1 1
19 30978 1 1 92 VAL HG12 H 2.190 4.713 4.583 1.00 . A A . 92 VAL HG12 1 1
19 30979 1 1 92 VAL HG13 H 2.942 3.228 4.000 1.00 . A A . 92 VAL HG13 1 1
19 30980 1 1 92 VAL HG21 H 0.465 1.074 5.906 1.00 . A A . 92 VAL HG21 1 1
19 30981 1 1 92 VAL HG22 H -0.244 2.001 4.585 1.00 . A A . 92 VAL HG22 1 1
19 30982 1 1 92 VAL HG23 H 1.276 1.141 4.342 1.00 . A A . 92 VAL HG23 1 1
19 30983 1 1 92 VAL N N 2.169 1.442 7.348 1.00 . A A . 92 VAL N 1 1
19 30984 1 1 92 VAL O O 2.350 4.104 8.279 1.00 . A A . 92 VAL O 1 1
19 30985 1 1 93 LYS C C 4.721 6.767 6.552 1.00 . A A . 93 LYS C 1 1
19 30986 1 1 93 LYS CA C 4.553 5.609 7.531 1.00 . A A . 93 LYS CA 1 1
19 30987 1 1 93 LYS CB C 5.888 5.309 8.217 1.00 . A A . 93 LYS CB 1 1
19 30988 1 1 93 LYS CD C 6.939 5.014 10.479 1.00 . A A . 93 LYS CD 1 1
19 30989 1 1 93 LYS CE C 8.242 4.893 9.704 1.00 . A A . 93 LYS CE 1 1
19 30990 1 1 93 LYS CG C 5.738 4.704 9.602 1.00 . A A . 93 LYS CG 1 1
19 30991 1 1 93 LYS H H 4.524 4.097 6.049 1.00 . A A . 93 LYS H 1 1
19 30992 1 1 93 LYS HA H 3.828 5.889 8.280 1.00 . A A . 93 LYS HA 1 1
19 30993 1 1 93 LYS HB2 H 6.447 4.618 7.603 1.00 . A A . 93 LYS HB2 1 1
19 30994 1 1 93 LYS HB3 H 6.447 6.230 8.308 1.00 . A A . 93 LYS HB3 1 1
19 30995 1 1 93 LYS HD2 H 6.849 6.023 10.854 1.00 . A A . 93 LYS HD2 1 1
19 30996 1 1 93 LYS HD3 H 6.957 4.321 11.308 1.00 . A A . 93 LYS HD3 1 1
19 30997 1 1 93 LYS HE2 H 8.211 3.990 9.113 1.00 . A A . 93 LYS HE2 1 1
19 30998 1 1 93 LYS HE3 H 8.338 5.747 9.051 1.00 . A A . 93 LYS HE3 1 1
19 30999 1 1 93 LYS HG2 H 4.851 5.108 10.067 1.00 . A A . 93 LYS HG2 1 1
19 31000 1 1 93 LYS HG3 H 5.640 3.632 9.507 1.00 . A A . 93 LYS HG3 1 1
19 31001 1 1 93 LYS HZ1 H 10.239 5.302 10.161 1.00 . A A . 93 LYS HZ1 1 1
19 31002 1 1 93 LYS HZ2 H 9.669 3.851 10.818 1.00 . A A . 93 LYS HZ2 1 1
19 31003 1 1 93 LYS HZ3 H 9.210 5.327 11.503 1.00 . A A . 93 LYS HZ3 1 1
19 31004 1 1 93 LYS N N 4.057 4.419 6.849 1.00 . A A . 93 LYS N 1 1
19 31005 1 1 93 LYS NZ N 9.423 4.840 10.610 1.00 . A A . 93 LYS NZ 1 1
19 31006 1 1 93 LYS O O 4.977 6.557 5.366 1.00 . A A . 93 LYS O 1 1
19 31007 1 1 94 TYR C C 5.624 10.205 6.890 1.00 . A A . 94 TYR C 1 1
19 31008 1 1 94 TYR CA C 4.712 9.178 6.226 1.00 . A A . 94 TYR CA 1 1
19 31009 1 1 94 TYR CB C 3.339 9.796 5.957 1.00 . A A . 94 TYR CB 1 1
19 31010 1 1 94 TYR CD1 C 3.707 10.618 3.598 1.00 . A A . 94 TYR CD1 1 1
19 31011 1 1 94 TYR CD2 C 3.040 12.202 5.250 1.00 . A A . 94 TYR CD2 1 1
19 31012 1 1 94 TYR CE1 C 3.730 11.617 2.643 1.00 . A A . 94 TYR CE1 1 1
19 31013 1 1 94 TYR CE2 C 3.059 13.206 4.301 1.00 . A A . 94 TYR CE2 1 1
19 31014 1 1 94 TYR CG C 3.362 10.892 4.916 1.00 . A A . 94 TYR CG 1 1
19 31015 1 1 94 TYR CZ C 3.404 12.909 3.000 1.00 . A A . 94 TYR CZ 1 1
19 31016 1 1 94 TYR H H 4.373 8.090 8.009 1.00 . A A . 94 TYR H 1 1
19 31017 1 1 94 TYR HA H 5.152 8.878 5.285 1.00 . A A . 94 TYR HA 1 1
19 31018 1 1 94 TYR HB2 H 2.666 9.026 5.612 1.00 . A A . 94 TYR HB2 1 1
19 31019 1 1 94 TYR HB3 H 2.956 10.218 6.875 1.00 . A A . 94 TYR HB3 1 1
19 31020 1 1 94 TYR HD1 H 3.961 9.605 3.322 1.00 . A A . 94 TYR HD1 1 1
19 31021 1 1 94 TYR HD2 H 2.770 12.431 6.270 1.00 . A A . 94 TYR HD2 1 1
19 31022 1 1 94 TYR HE1 H 4.001 11.384 1.624 1.00 . A A . 94 TYR HE1 1 1
19 31023 1 1 94 TYR HE2 H 2.804 14.218 4.580 1.00 . A A . 94 TYR HE2 1 1
19 31024 1 1 94 TYR HH H 3.562 13.520 1.184 1.00 . A A . 94 TYR HH 1 1
19 31025 1 1 94 TYR N N 4.577 7.987 7.056 1.00 . A A . 94 TYR N 1 1
19 31026 1 1 94 TYR O O 5.175 11.022 7.693 1.00 . A A . 94 TYR O 1 1
19 31027 1 1 94 TYR OH O 3.426 13.906 2.052 1.00 . A A . 94 TYR OH 1 1
19 31028 1 1 95 ASN C C 8.126 10.786 8.588 1.00 . A A . 95 ASN C 1 1
19 31029 1 1 95 ASN CA C 7.883 11.082 7.111 1.00 . A A . 95 ASN CA 1 1
19 31030 1 1 95 ASN CB C 7.406 12.526 6.940 1.00 . A A . 95 ASN CB 1 1
19 31031 1 1 95 ASN CG C 6.878 12.799 5.545 1.00 . A A . 95 ASN CG 1 1
19 31032 1 1 95 ASN H H 7.205 9.482 5.903 1.00 . A A . 95 ASN H 1 1
19 31033 1 1 95 ASN HA H 8.811 10.953 6.573 1.00 . A A . 95 ASN HA 1 1
19 31034 1 1 95 ASN HB2 H 6.614 12.722 7.649 1.00 . A A . 95 ASN HB2 1 1
19 31035 1 1 95 ASN HB3 H 8.230 13.197 7.132 1.00 . A A . 95 ASN HB3 1 1
19 31036 1 1 95 ASN HD21 H 8.405 14.019 5.180 1.00 . A A . 95 ASN HD21 1 1
19 31037 1 1 95 ASN HD22 H 7.272 13.827 3.890 1.00 . A A . 95 ASN HD22 1 1
19 31038 1 1 95 ASN N N 6.907 10.157 6.548 1.00 . A A . 95 ASN N 1 1
19 31039 1 1 95 ASN ND2 N 7.590 13.632 4.796 1.00 . A A . 95 ASN ND2 1 1
19 31040 1 1 95 ASN O O 8.057 11.681 9.431 1.00 . A A . 95 ASN O 1 1
19 31041 1 1 95 ASN OD1 O 5.842 12.267 5.146 1.00 . A A . 95 ASN OD1 1 1
19 31042 1 1 96 ASP C C 7.438 9.349 11.144 1.00 . A A . 96 ASP C 1 1
19 31043 1 1 96 ASP CA C 8.665 9.110 10.268 1.00 . A A . 96 ASP CA 1 1
19 31044 1 1 96 ASP CB C 9.867 9.865 10.837 1.00 . A A . 96 ASP CB 1 1
19 31045 1 1 96 ASP CG C 11.181 9.172 10.536 1.00 . A A . 96 ASP CG 1 1
19 31046 1 1 96 ASP H H 8.451 8.857 8.177 1.00 . A A . 96 ASP H 1 1
19 31047 1 1 96 ASP HA H 8.886 8.054 10.261 1.00 . A A . 96 ASP HA 1 1
19 31048 1 1 96 ASP HB2 H 9.898 10.856 10.408 1.00 . A A . 96 ASP HB2 1 1
19 31049 1 1 96 ASP HB3 H 9.760 9.945 11.909 1.00 . A A . 96 ASP HB3 1 1
19 31050 1 1 96 ASP N N 8.410 9.525 8.894 1.00 . A A . 96 ASP N 1 1
19 31051 1 1 96 ASP O O 7.557 9.600 12.343 1.00 . A A . 96 ASP O 1 1
19 31052 1 1 96 ASP OD1 O 11.611 9.198 9.364 1.00 . A A . 96 ASP OD1 1 1
19 31053 1 1 96 ASP OD2 O 11.780 8.604 11.473 1.00 . A A . 96 ASP OD2 1 1
19 31054 1 1 97 LYS C C 3.895 8.616 10.674 1.00 . A A . 97 LYS C 1 1
19 31055 1 1 97 LYS CA C 5.010 9.476 11.259 1.00 . A A . 97 LYS CA 1 1
19 31056 1 1 97 LYS CB C 4.608 10.952 11.212 1.00 . A A . 97 LYS CB 1 1
19 31057 1 1 97 LYS CD C 4.892 13.261 12.161 1.00 . A A . 97 LYS CD 1 1
19 31058 1 1 97 LYS CE C 5.920 13.976 11.297 1.00 . A A . 97 LYS CE 1 1
19 31059 1 1 97 LYS CG C 5.227 11.787 12.319 1.00 . A A . 97 LYS CG 1 1
19 31060 1 1 97 LYS H H 6.229 9.066 9.577 1.00 . A A . 97 LYS H 1 1
19 31061 1 1 97 LYS HA H 5.170 9.188 12.286 1.00 . A A . 97 LYS HA 1 1
19 31062 1 1 97 LYS HB2 H 4.915 11.366 10.263 1.00 . A A . 97 LYS HB2 1 1
19 31063 1 1 97 LYS HB3 H 3.533 11.023 11.295 1.00 . A A . 97 LYS HB3 1 1
19 31064 1 1 97 LYS HD2 H 3.922 13.352 11.696 1.00 . A A . 97 LYS HD2 1 1
19 31065 1 1 97 LYS HD3 H 4.871 13.723 13.137 1.00 . A A . 97 LYS HD3 1 1
19 31066 1 1 97 LYS HE2 H 6.871 13.965 11.808 1.00 . A A . 97 LYS HE2 1 1
19 31067 1 1 97 LYS HE3 H 6.010 13.450 10.358 1.00 . A A . 97 LYS HE3 1 1
19 31068 1 1 97 LYS HG2 H 4.850 11.443 13.271 1.00 . A A . 97 LYS HG2 1 1
19 31069 1 1 97 LYS HG3 H 6.301 11.666 12.291 1.00 . A A . 97 LYS HG3 1 1
19 31070 1 1 97 LYS HZ1 H 4.664 15.417 10.453 1.00 . A A . 97 LYS HZ1 1 1
19 31071 1 1 97 LYS HZ2 H 6.292 15.875 10.512 1.00 . A A . 97 LYS HZ2 1 1
19 31072 1 1 97 LYS HZ3 H 5.358 15.888 11.922 1.00 . A A . 97 LYS HZ3 1 1
19 31073 1 1 97 LYS N N 6.259 9.270 10.536 1.00 . A A . 97 LYS N 1 1
19 31074 1 1 97 LYS NZ N 5.531 15.388 11.027 1.00 . A A . 97 LYS NZ 1 1
19 31075 1 1 97 LYS O O 3.389 8.893 9.586 1.00 . A A . 97 LYS O 1 1
19 31076 1 1 98 HIS C C 1.189 7.450 10.617 1.00 . A A . 98 HIS C 1 1
19 31077 1 1 98 HIS CA C 2.456 6.672 10.958 1.00 . A A . 98 HIS CA 1 1
19 31078 1 1 98 HIS CB C 2.155 5.631 12.036 1.00 . A A . 98 HIS CB 1 1
19 31079 1 1 98 HIS CD2 C 4.309 4.194 12.192 1.00 . A A . 98 HIS CD2 1 1
19 31080 1 1 98 HIS CE1 C 3.472 2.286 11.511 1.00 . A A . 98 HIS CE1 1 1
19 31081 1 1 98 HIS CG C 2.997 4.397 11.928 1.00 . A A . 98 HIS CG 1 1
19 31082 1 1 98 HIS H H 3.955 7.403 12.262 1.00 . A A . 98 HIS H 1 1
19 31083 1 1 98 HIS HA H 2.803 6.167 10.069 1.00 . A A . 98 HIS HA 1 1
19 31084 1 1 98 HIS HB2 H 2.331 6.068 13.008 1.00 . A A . 98 HIS HB2 1 1
19 31085 1 1 98 HIS HB3 H 1.119 5.334 11.962 1.00 . A A . 98 HIS HB3 1 1
19 31086 1 1 98 HIS HD1 H 1.576 3.003 11.237 1.00 . A A . 98 HIS HD1 1 1
19 31087 1 1 98 HIS HD2 H 5.014 4.933 12.547 1.00 . A A . 98 HIS HD2 1 1
19 31088 1 1 98 HIS HE1 H 3.377 1.248 11.228 1.00 . A A . 98 HIS HE1 1 1
19 31089 1 1 98 HIS N N 3.514 7.572 11.404 1.00 . A A . 98 HIS N 1 1
19 31090 1 1 98 HIS ND1 N 2.502 3.182 11.503 1.00 . A A . 98 HIS ND1 1 1
19 31091 1 1 98 HIS NE2 N 4.580 2.875 11.925 1.00 . A A . 98 HIS NE2 1 1
19 31092 1 1 98 HIS O O 1.007 8.584 11.063 1.00 . A A . 98 HIS O 1 1
19 31093 1 1 99 ILE C C -2.044 7.172 10.427 1.00 . A A . 99 ILE C 1 1
19 31094 1 1 99 ILE CA C -0.933 7.470 9.426 1.00 . A A . 99 ILE CA 1 1
19 31095 1 1 99 ILE CB C -1.378 7.005 8.027 1.00 . A A . 99 ILE CB 1 1
19 31096 1 1 99 ILE CD1 C -1.714 4.902 6.634 1.00 . A A . 99 ILE CD1 1 1
19 31097 1 1 99 ILE CG1 C -1.008 5.537 7.812 1.00 . A A . 99 ILE CG1 1 1
19 31098 1 1 99 ILE CG2 C -0.748 7.880 6.953 1.00 . A A . 99 ILE CG2 1 1
19 31099 1 1 99 ILE H H 0.519 5.932 9.503 1.00 . A A . 99 ILE H 1 1
19 31100 1 1 99 ILE HA H -0.768 8.537 9.394 1.00 . A A . 99 ILE HA 1 1
19 31101 1 1 99 ILE HB H -2.450 7.112 7.961 1.00 . A A . 99 ILE HB 1 1
19 31102 1 1 99 ILE HD11 H -2.713 4.613 6.926 1.00 . A A . 99 ILE HD11 1 1
19 31103 1 1 99 ILE HD12 H -1.770 5.612 5.822 1.00 . A A . 99 ILE HD12 1 1
19 31104 1 1 99 ILE HD13 H -1.166 4.029 6.313 1.00 . A A . 99 ILE HD13 1 1
19 31105 1 1 99 ILE HG12 H 0.054 5.461 7.641 1.00 . A A . 99 ILE HG12 1 1
19 31106 1 1 99 ILE HG13 H -1.267 4.974 8.697 1.00 . A A . 99 ILE HG13 1 1
19 31107 1 1 99 ILE HG21 H 0.142 7.399 6.575 1.00 . A A . 99 ILE HG21 1 1
19 31108 1 1 99 ILE HG22 H -1.451 8.020 6.146 1.00 . A A . 99 ILE HG22 1 1
19 31109 1 1 99 ILE HG23 H -0.488 8.838 7.376 1.00 . A A . 99 ILE HG23 1 1
19 31110 1 1 99 ILE N N 0.317 6.835 9.826 1.00 . A A . 99 ILE N 1 1
19 31111 1 1 99 ILE O O -1.992 6.199 11.179 1.00 . A A . 99 ILE O 1 1
19 31112 1 1 100 PRO C C -5.093 6.679 10.973 1.00 . A A . 100 PRO C 1 1
19 31113 1 1 100 PRO CA C -4.223 7.877 11.337 1.00 . A A . 100 PRO CA 1 1
19 31114 1 1 100 PRO CB C -5.001 9.181 11.144 1.00 . A A . 100 PRO CB 1 1
19 31115 1 1 100 PRO CD C -3.205 9.210 9.566 1.00 . A A . 100 PRO CD 1 1
19 31116 1 1 100 PRO CG C -4.629 9.645 9.778 1.00 . A A . 100 PRO CG 1 1
19 31117 1 1 100 PRO HA H -3.909 7.792 12.367 1.00 . A A . 100 PRO HA 1 1
19 31118 1 1 100 PRO HB2 H -6.061 8.985 11.221 1.00 . A A . 100 PRO HB2 1 1
19 31119 1 1 100 PRO HB3 H -4.706 9.896 11.897 1.00 . A A . 100 PRO HB3 1 1
19 31120 1 1 100 PRO HD2 H -3.041 8.947 8.532 1.00 . A A . 100 PRO HD2 1 1
19 31121 1 1 100 PRO HD3 H -2.523 9.989 9.872 1.00 . A A . 100 PRO HD3 1 1
19 31122 1 1 100 PRO HG2 H -5.275 9.186 9.046 1.00 . A A . 100 PRO HG2 1 1
19 31123 1 1 100 PRO HG3 H -4.703 10.721 9.724 1.00 . A A . 100 PRO HG3 1 1
19 31124 1 1 100 PRO N N -3.077 8.028 10.436 1.00 . A A . 100 PRO N 1 1
19 31125 1 1 100 PRO O O -5.839 6.715 9.995 1.00 . A A . 100 PRO O 1 1
19 31126 1 1 101 GLY C C -4.936 3.160 11.543 1.00 . A A . 101 GLY C 1 1
19 31127 1 1 101 GLY CA C -5.775 4.422 11.510 1.00 . A A . 101 GLY CA 1 1
19 31128 1 1 101 GLY H H -4.380 5.644 12.531 1.00 . A A . 101 GLY H 1 1
19 31129 1 1 101 GLY HA2 H -6.551 4.347 12.257 1.00 . A A . 101 GLY HA2 1 1
19 31130 1 1 101 GLY HA3 H -6.235 4.509 10.536 1.00 . A A . 101 GLY HA3 1 1
19 31131 1 1 101 GLY N N -4.992 5.616 11.766 1.00 . A A . 101 GLY N 1 1
19 31132 1 1 101 GLY O O -5.441 2.079 11.846 1.00 . A A . 101 GLY O 1 1
19 31133 1 1 102 SER C C -2.471 1.666 12.639 1.00 . A A . 102 SER C 1 1
19 31134 1 1 102 SER CA C -2.742 2.157 11.220 1.00 . A A . 102 SER CA 1 1
19 31135 1 1 102 SER CB C -1.425 2.534 10.539 1.00 . A A . 102 SER CB 1 1
19 31136 1 1 102 SER H H -3.309 4.185 10.998 1.00 . A A . 102 SER H 1 1
19 31137 1 1 102 SER HA H -3.212 1.362 10.660 1.00 . A A . 102 SER HA 1 1
19 31138 1 1 102 SER HB2 H -1.012 1.664 10.052 1.00 . A A . 102 SER HB2 1 1
19 31139 1 1 102 SER HB3 H -1.611 3.304 9.804 1.00 . A A . 102 SER HB3 1 1
19 31140 1 1 102 SER HG H -0.803 3.844 11.857 1.00 . A A . 102 SER HG 1 1
19 31141 1 1 102 SER N N -3.652 3.297 11.230 1.00 . A A . 102 SER N 1 1
19 31142 1 1 102 SER O O -2.564 2.415 13.611 1.00 . A A . 102 SER O 1 1
19 31143 1 1 102 SER OG O -0.485 3.020 11.481 1.00 . A A . 102 SER OG 1 1
19 31144 1 1 103 PRO C C -3.372 -0.845 10.990 1.00 . A A . 103 PRO C 1 1
19 31145 1 1 103 PRO CA C -2.017 -0.528 11.612 1.00 . A A . 103 PRO CA 1 1
19 31146 1 1 103 PRO CB C -1.395 -1.791 12.212 1.00 . A A . 103 PRO CB 1 1
19 31147 1 1 103 PRO CD C -1.826 -0.304 14.033 1.00 . A A . 103 PRO CD 1 1
19 31148 1 1 103 PRO CG C -1.781 -1.757 13.650 1.00 . A A . 103 PRO CG 1 1
19 31149 1 1 103 PRO HA H -1.360 -0.125 10.855 1.00 . A A . 103 PRO HA 1 1
19 31150 1 1 103 PRO HB2 H -1.795 -2.663 11.714 1.00 . A A . 103 PRO HB2 1 1
19 31151 1 1 103 PRO HB3 H -0.322 -1.761 12.091 1.00 . A A . 103 PRO HB3 1 1
19 31152 1 1 103 PRO HD2 H -2.605 -0.129 14.760 1.00 . A A . 103 PRO HD2 1 1
19 31153 1 1 103 PRO HD3 H -0.869 0.014 14.420 1.00 . A A . 103 PRO HD3 1 1
19 31154 1 1 103 PRO HG2 H -2.753 -2.209 13.780 1.00 . A A . 103 PRO HG2 1 1
19 31155 1 1 103 PRO HG3 H -1.042 -2.278 14.241 1.00 . A A . 103 PRO HG3 1 1
19 31156 1 1 103 PRO N N -2.129 0.375 12.762 1.00 . A A . 103 PRO N 1 1
19 31157 1 1 103 PRO O O -4.410 -0.397 11.477 1.00 . A A . 103 PRO O 1 1
19 31158 1 1 104 PHE C C -4.727 -3.516 9.155 1.00 . A A . 104 PHE C 1 1
19 31159 1 1 104 PHE CA C -4.584 -1.998 9.222 1.00 . A A . 104 PHE CA 1 1
19 31160 1 1 104 PHE CB C -4.602 -1.410 7.809 1.00 . A A . 104 PHE CB 1 1
19 31161 1 1 104 PHE CD1 C -5.715 0.831 8.000 1.00 . A A . 104 PHE CD1 1 1
19 31162 1 1 104 PHE CD2 C -3.376 0.763 7.543 1.00 . A A . 104 PHE CD2 1 1
19 31163 1 1 104 PHE CE1 C -5.683 2.212 7.978 1.00 . A A . 104 PHE CE1 1 1
19 31164 1 1 104 PHE CE2 C -3.338 2.144 7.520 1.00 . A A . 104 PHE CE2 1 1
19 31165 1 1 104 PHE CG C -4.564 0.091 7.784 1.00 . A A . 104 PHE CG 1 1
19 31166 1 1 104 PHE CZ C -4.493 2.870 7.737 1.00 . A A . 104 PHE CZ 1 1
19 31167 1 1 104 PHE H H -2.496 -1.947 9.570 1.00 . A A . 104 PHE H 1 1
19 31168 1 1 104 PHE HA H -5.414 -1.595 9.781 1.00 . A A . 104 PHE HA 1 1
19 31169 1 1 104 PHE HB2 H -3.743 -1.773 7.265 1.00 . A A . 104 PHE HB2 1 1
19 31170 1 1 104 PHE HB3 H -5.503 -1.729 7.306 1.00 . A A . 104 PHE HB3 1 1
19 31171 1 1 104 PHE HD1 H -6.647 0.317 8.189 1.00 . A A . 104 PHE HD1 1 1
19 31172 1 1 104 PHE HD2 H -2.472 0.197 7.372 1.00 . A A . 104 PHE HD2 1 1
19 31173 1 1 104 PHE HE1 H -6.588 2.776 8.148 1.00 . A A . 104 PHE HE1 1 1
19 31174 1 1 104 PHE HE2 H -2.406 2.656 7.331 1.00 . A A . 104 PHE HE2 1 1
19 31175 1 1 104 PHE HZ H -4.465 3.949 7.720 1.00 . A A . 104 PHE HZ 1 1
19 31176 1 1 104 PHE N N -3.356 -1.621 9.911 1.00 . A A . 104 PHE N 1 1
19 31177 1 1 104 PHE O O -3.745 -4.236 8.968 1.00 . A A . 104 PHE O 1 1
19 31178 1 1 105 THR C C -7.039 -5.798 8.032 1.00 . A A . 105 THR C 1 1
19 31179 1 1 105 THR CA C -6.229 -5.427 9.269 1.00 . A A . 105 THR CA 1 1
19 31180 1 1 105 THR CB C -6.991 -5.890 10.525 1.00 . A A . 105 THR CB 1 1
19 31181 1 1 105 THR CG2 C -7.162 -7.402 10.528 1.00 . A A . 105 THR CG2 1 1
19 31182 1 1 105 THR H H -6.697 -3.372 9.455 1.00 . A A . 105 THR H 1 1
19 31183 1 1 105 THR HA H -5.282 -5.946 9.237 1.00 . A A . 105 THR HA 1 1
19 31184 1 1 105 THR HB H -7.969 -5.432 10.523 1.00 . A A . 105 THR HB 1 1
19 31185 1 1 105 THR HG1 H -5.812 -4.666 11.527 1.00 . A A . 105 THR HG1 1 1
19 31186 1 1 105 THR HG21 H -8.038 -7.663 11.102 1.00 . A A . 105 THR HG21 1 1
19 31187 1 1 105 THR HG22 H -6.291 -7.862 10.971 1.00 . A A . 105 THR HG22 1 1
19 31188 1 1 105 THR HG23 H -7.278 -7.753 9.514 1.00 . A A . 105 THR HG23 1 1
19 31189 1 1 105 THR N N -5.957 -3.996 9.310 1.00 . A A . 105 THR N 1 1
19 31190 1 1 105 THR O O -8.163 -5.331 7.852 1.00 . A A . 105 THR O 1 1
19 31191 1 1 105 THR OG1 O -6.286 -5.482 11.704 1.00 . A A . 105 THR OG1 1 1
19 31192 1 1 106 ALA C C -7.513 -8.550 6.044 1.00 . A A . 106 ALA C 1 1
19 31193 1 1 106 ALA CA C -7.130 -7.077 5.964 1.00 . A A . 106 ALA CA 1 1
19 31194 1 1 106 ALA CB C -6.242 -6.825 4.754 1.00 . A A . 106 ALA CB 1 1
19 31195 1 1 106 ALA H H -5.562 -6.979 7.382 1.00 . A A . 106 ALA H 1 1
19 31196 1 1 106 ALA HA H -8.029 -6.488 5.848 1.00 . A A . 106 ALA HA 1 1
19 31197 1 1 106 ALA HB1 H -5.430 -7.537 4.751 1.00 . A A . 106 ALA HB1 1 1
19 31198 1 1 106 ALA HB2 H -6.824 -6.938 3.851 1.00 . A A . 106 ALA HB2 1 1
19 31199 1 1 106 ALA HB3 H -5.842 -5.823 4.804 1.00 . A A . 106 ALA HB3 1 1
19 31200 1 1 106 ALA N N -6.460 -6.641 7.183 1.00 . A A . 106 ALA N 1 1
19 31201 1 1 106 ALA O O -6.651 -9.429 6.010 1.00 . A A . 106 ALA O 1 1
19 31202 1 1 107 LYS C C -9.243 -10.871 4.877 1.00 . A A . 107 LYS C 1 1
19 31203 1 1 107 LYS CA C -9.308 -10.183 6.237 1.00 . A A . 107 LYS CA 1 1
19 31204 1 1 107 LYS CB C -10.748 -10.192 6.756 1.00 . A A . 107 LYS CB 1 1
19 31205 1 1 107 LYS CD C -12.389 -9.409 8.489 1.00 . A A . 107 LYS CD 1 1
19 31206 1 1 107 LYS CE C -13.218 -8.300 7.861 1.00 . A A . 107 LYS CE 1 1
19 31207 1 1 107 LYS CG C -10.946 -9.363 8.013 1.00 . A A . 107 LYS CG 1 1
19 31208 1 1 107 LYS H H -9.449 -8.072 6.174 1.00 . A A . 107 LYS H 1 1
19 31209 1 1 107 LYS HA H -8.681 -10.722 6.930 1.00 . A A . 107 LYS HA 1 1
19 31210 1 1 107 LYS HB2 H -11.398 -9.802 5.986 1.00 . A A . 107 LYS HB2 1 1
19 31211 1 1 107 LYS HB3 H -11.033 -11.212 6.973 1.00 . A A . 107 LYS HB3 1 1
19 31212 1 1 107 LYS HD2 H -12.819 -10.362 8.218 1.00 . A A . 107 LYS HD2 1 1
19 31213 1 1 107 LYS HD3 H -12.408 -9.297 9.564 1.00 . A A . 107 LYS HD3 1 1
19 31214 1 1 107 LYS HE2 H -14.124 -8.176 8.435 1.00 . A A . 107 LYS HE2 1 1
19 31215 1 1 107 LYS HE3 H -12.648 -7.383 7.888 1.00 . A A . 107 LYS HE3 1 1
19 31216 1 1 107 LYS HG2 H -10.309 -9.751 8.793 1.00 . A A . 107 LYS HG2 1 1
19 31217 1 1 107 LYS HG3 H -10.678 -8.338 7.803 1.00 . A A . 107 LYS HG3 1 1
19 31218 1 1 107 LYS HZ1 H -14.404 -8.046 6.160 1.00 . A A . 107 LYS HZ1 1 1
19 31219 1 1 107 LYS HZ2 H -13.804 -9.617 6.350 1.00 . A A . 107 LYS HZ2 1 1
19 31220 1 1 107 LYS HZ3 H -12.781 -8.378 5.821 1.00 . A A . 107 LYS HZ3 1 1
19 31221 1 1 107 LYS N N -8.810 -8.815 6.152 1.00 . A A . 107 LYS N 1 1
19 31222 1 1 107 LYS NZ N -13.577 -8.606 6.449 1.00 . A A . 107 LYS NZ 1 1
19 31223 1 1 107 LYS O O -10.135 -10.708 4.045 1.00 . A A . 107 LYS O 1 1
19 31224 1 1 108 ILE C C -8.494 -13.795 3.512 1.00 . A A . 108 ILE C 1 1
19 31225 1 1 108 ILE CA C -8.002 -12.356 3.402 1.00 . A A . 108 ILE CA 1 1
19 31226 1 1 108 ILE CB C -6.526 -12.362 2.964 1.00 . A A . 108 ILE CB 1 1
19 31227 1 1 108 ILE CD1 C -4.883 -10.891 1.692 1.00 . A A . 108 ILE CD1 1 1
19 31228 1 1 108 ILE CG1 C -6.061 -10.941 2.640 1.00 . A A . 108 ILE CG1 1 1
19 31229 1 1 108 ILE CG2 C -6.334 -13.275 1.761 1.00 . A A . 108 ILE CG2 1 1
19 31230 1 1 108 ILE H H -7.505 -11.732 5.361 1.00 . A A . 108 ILE H 1 1
19 31231 1 1 108 ILE HA H -8.580 -11.847 2.644 1.00 . A A . 108 ILE HA 1 1
19 31232 1 1 108 ILE HB H -5.934 -12.751 3.778 1.00 . A A . 108 ILE HB 1 1
19 31233 1 1 108 ILE HD11 H -4.381 -9.939 1.792 1.00 . A A . 108 ILE HD11 1 1
19 31234 1 1 108 ILE HD12 H -4.194 -11.687 1.932 1.00 . A A . 108 ILE HD12 1 1
19 31235 1 1 108 ILE HD13 H -5.232 -11.009 0.678 1.00 . A A . 108 ILE HD13 1 1
19 31236 1 1 108 ILE HG12 H -6.875 -10.397 2.187 1.00 . A A . 108 ILE HG12 1 1
19 31237 1 1 108 ILE HG13 H -5.771 -10.448 3.557 1.00 . A A . 108 ILE HG13 1 1
19 31238 1 1 108 ILE HG21 H -6.846 -12.856 0.907 1.00 . A A . 108 ILE HG21 1 1
19 31239 1 1 108 ILE HG22 H -5.281 -13.362 1.541 1.00 . A A . 108 ILE HG22 1 1
19 31240 1 1 108 ILE HG23 H -6.739 -14.251 1.981 1.00 . A A . 108 ILE HG23 1 1
19 31241 1 1 108 ILE N N -8.182 -11.641 4.659 1.00 . A A . 108 ILE N 1 1
19 31242 1 1 108 ILE O O -8.240 -14.476 4.506 1.00 . A A . 108 ILE O 1 1
19 31243 1 1 109 THR C C -8.940 -16.495 1.503 1.00 . A A . 109 THR C 1 1
19 31244 1 1 109 THR CA C -9.728 -15.613 2.464 1.00 . A A . 109 THR CA 1 1
19 31245 1 1 109 THR CB C -11.214 -15.632 2.059 1.00 . A A . 109 THR CB 1 1
19 31246 1 1 109 THR CG2 C -12.058 -14.857 3.060 1.00 . A A . 109 THR CG2 1 1
19 31247 1 1 109 THR H H -9.370 -13.663 1.720 1.00 . A A . 109 THR H 1 1
19 31248 1 1 109 THR HA H -9.643 -16.018 3.462 1.00 . A A . 109 THR HA 1 1
19 31249 1 1 109 THR HB H -11.554 -16.658 2.044 1.00 . A A . 109 THR HB 1 1
19 31250 1 1 109 THR HG1 H -10.560 -15.176 0.256 1.00 . A A . 109 THR HG1 1 1
19 31251 1 1 109 THR HG21 H -11.766 -13.817 3.047 1.00 . A A . 109 THR HG21 1 1
19 31252 1 1 109 THR HG22 H -11.905 -15.261 4.050 1.00 . A A . 109 THR HG22 1 1
19 31253 1 1 109 THR HG23 H -13.101 -14.941 2.794 1.00 . A A . 109 THR HG23 1 1
19 31254 1 1 109 THR N N -9.200 -14.254 2.484 1.00 . A A . 109 THR N 1 1
19 31255 1 1 109 THR O O -8.023 -16.028 0.826 1.00 . A A . 109 THR O 1 1
19 31256 1 1 109 THR OG1 O -11.374 -15.067 0.754 1.00 . A A . 109 THR OG1 1 1
19 31257 1 1 110 ASP C C -9.639 -19.469 -0.298 1.00 . A A . 110 ASP C 1 1
19 31258 1 1 110 ASP CA C -8.630 -18.719 0.565 1.00 . A A . 110 ASP CA 1 1
19 31259 1 1 110 ASP CB C -7.804 -19.712 1.385 1.00 . A A . 110 ASP CB 1 1
19 31260 1 1 110 ASP CG C -6.589 -20.216 0.631 1.00 . A A . 110 ASP CG 1 1
19 31261 1 1 110 ASP H H -10.041 -18.084 2.010 1.00 . A A . 110 ASP H 1 1
19 31262 1 1 110 ASP HA H -7.968 -18.161 -0.079 1.00 . A A . 110 ASP HA 1 1
19 31263 1 1 110 ASP HB2 H -7.467 -19.229 2.291 1.00 . A A . 110 ASP HB2 1 1
19 31264 1 1 110 ASP HB3 H -8.423 -20.559 1.642 1.00 . A A . 110 ASP HB3 1 1
19 31265 1 1 110 ASP N N -9.302 -17.771 1.446 1.00 . A A . 110 ASP N 1 1
19 31266 1 1 110 ASP O O -10.377 -20.323 0.192 1.00 . A A . 110 ASP O 1 1
19 31267 1 1 110 ASP OD1 O -6.338 -19.720 -0.487 1.00 . A A . 110 ASP OD1 1 1
19 31268 1 1 110 ASP OD2 O -5.890 -21.107 1.158 1.00 . A A . 110 ASP OD2 1 1
19 31269 1 1 111 ASP C C -9.995 -21.088 -3.051 1.00 . A A . 111 ASP C 1 1
19 31270 1 1 111 ASP CA C -10.585 -19.786 -2.518 1.00 . A A . 111 ASP CA 1 1
19 31271 1 1 111 ASP CB C -10.907 -18.844 -3.680 1.00 . A A . 111 ASP CB 1 1
19 31272 1 1 111 ASP CG C -12.278 -19.106 -4.273 1.00 . A A . 111 ASP CG 1 1
19 31273 1 1 111 ASP H H -9.052 -18.454 -1.917 1.00 . A A . 111 ASP H 1 1
19 31274 1 1 111 ASP HA H -11.496 -20.010 -1.985 1.00 . A A . 111 ASP HA 1 1
19 31275 1 1 111 ASP HB2 H -10.877 -17.824 -3.327 1.00 . A A . 111 ASP HB2 1 1
19 31276 1 1 111 ASP HB3 H -10.168 -18.974 -4.456 1.00 . A A . 111 ASP HB3 1 1
19 31277 1 1 111 ASP N N -9.666 -19.143 -1.586 1.00 . A A . 111 ASP N 1 1
19 31278 1 1 111 ASP O O -10.054 -21.362 -4.250 1.00 . A A . 111 ASP O 1 1
19 31279 1 1 111 ASP OD1 O -13.042 -19.892 -3.676 1.00 . A A . 111 ASP OD1 1 1
19 31280 1 1 111 ASP OD2 O -12.586 -18.524 -5.335 1.00 . A A . 111 ASP OD2 1 1
19 31281 1 1 112 SER C C -9.893 -24.177 -2.908 1.00 . A A . 112 SER C 1 1
19 31282 1 1 112 SER CA C -8.823 -23.157 -2.534 1.00 . A A . 112 SER CA 1 1
19 31283 1 1 112 SER CB C -7.962 -23.699 -1.391 1.00 . A A . 112 SER CB 1 1
19 31284 1 1 112 SER H H -9.412 -21.611 -1.212 1.00 . A A . 112 SER H 1 1
19 31285 1 1 112 SER HA H -8.194 -22.981 -3.394 1.00 . A A . 112 SER HA 1 1
19 31286 1 1 112 SER HB2 H -7.287 -22.927 -1.054 1.00 . A A . 112 SER HB2 1 1
19 31287 1 1 112 SER HB3 H -8.602 -23.999 -0.573 1.00 . A A . 112 SER HB3 1 1
19 31288 1 1 112 SER HG H -7.110 -25.436 -1.081 1.00 . A A . 112 SER HG 1 1
19 31289 1 1 112 SER N N -9.427 -21.886 -2.153 1.00 . A A . 112 SER N 1 1
19 31290 1 1 112 SER O O -9.717 -24.967 -3.835 1.00 . A A . 112 SER O 1 1
19 31291 1 1 112 SER OG O -7.203 -24.819 -1.811 1.00 . A A . 112 SER OG 1 1
19 31292 1 1 113 ARG C C -13.075 -24.498 -3.457 1.00 . A A . 113 ARG C 1 1
19 31293 1 1 113 ARG CA C -12.104 -25.077 -2.432 1.00 . A A . 113 ARG CA 1 1
19 31294 1 1 113 ARG CB C -12.845 -25.390 -1.131 1.00 . A A . 113 ARG CB 1 1
19 31295 1 1 113 ARG CD C -14.105 -27.123 0.182 1.00 . A A . 113 ARG CD 1 1
19 31296 1 1 113 ARG CG C -13.698 -26.646 -1.203 1.00 . A A . 113 ARG CG 1 1
19 31297 1 1 113 ARG CZ C -15.124 -29.106 1.220 1.00 . A A . 113 ARG CZ 1 1
19 31298 1 1 113 ARG H H -11.086 -23.501 -1.452 1.00 . A A . 113 ARG H 1 1
19 31299 1 1 113 ARG HA H -11.686 -25.991 -2.826 1.00 . A A . 113 ARG HA 1 1
19 31300 1 1 113 ARG HB2 H -12.122 -25.518 -0.339 1.00 . A A . 113 ARG HB2 1 1
19 31301 1 1 113 ARG HB3 H -13.488 -24.558 -0.888 1.00 . A A . 113 ARG HB3 1 1
19 31302 1 1 113 ARG HD2 H -13.218 -27.223 0.789 1.00 . A A . 113 ARG HD2 1 1
19 31303 1 1 113 ARG HD3 H -14.761 -26.388 0.623 1.00 . A A . 113 ARG HD3 1 1
19 31304 1 1 113 ARG HE H -15.025 -28.771 -0.744 1.00 . A A . 113 ARG HE 1 1
19 31305 1 1 113 ARG HG2 H -14.590 -26.433 -1.774 1.00 . A A . 113 ARG HG2 1 1
19 31306 1 1 113 ARG HG3 H -13.133 -27.426 -1.691 1.00 . A A . 113 ARG HG3 1 1
19 31307 1 1 113 ARG HH11 H -14.354 -27.766 2.521 1.00 . A A . 113 ARG HH11 1 1
19 31308 1 1 113 ARG HH12 H -15.076 -29.167 3.240 1.00 . A A . 113 ARG HH12 1 1
19 31309 1 1 113 ARG HH21 H -15.978 -30.621 0.190 1.00 . A A . 113 ARG HH21 1 1
19 31310 1 1 113 ARG HH22 H -15.998 -30.791 1.913 1.00 . A A . 113 ARG HH22 1 1
19 31311 1 1 113 ARG N N -11.004 -24.154 -2.178 1.00 . A A . 113 ARG N 1 1
19 31312 1 1 113 ARG NE N -14.796 -28.409 0.138 1.00 . A A . 113 ARG NE 1 1
19 31313 1 1 113 ARG NH1 N -14.826 -28.642 2.426 1.00 . A A . 113 ARG NH1 1 1
19 31314 1 1 113 ARG NH2 N -15.752 -30.268 1.098 1.00 . A A . 113 ARG NH2 1 1
19 31315 1 1 113 ARG O O -13.484 -25.182 -4.395 1.00 . A A . 113 ARG O 1 1
19 31316 1 1 114 ARG C C -15.658 -23.359 -4.320 1.00 . A A . 114 ARG C 1 1
19 31317 1 1 114 ARG CA C -14.364 -22.563 -4.176 1.00 . A A . 114 ARG CA 1 1
19 31318 1 1 114 ARG CB C -13.716 -22.371 -5.549 1.00 . A A . 114 ARG CB 1 1
19 31319 1 1 114 ARG CD C -13.564 -20.900 -7.580 1.00 . A A . 114 ARG CD 1 1
19 31320 1 1 114 ARG CG C -14.441 -21.367 -6.429 1.00 . A A . 114 ARG CG 1 1
19 31321 1 1 114 ARG CZ C -15.077 -20.223 -9.396 1.00 . A A . 114 ARG CZ 1 1
19 31322 1 1 114 ARG H H -13.080 -22.740 -2.503 1.00 . A A . 114 ARG H 1 1
19 31323 1 1 114 ARG HA H -14.595 -21.595 -3.758 1.00 . A A . 114 ARG HA 1 1
19 31324 1 1 114 ARG HB2 H -12.701 -22.029 -5.410 1.00 . A A . 114 ARG HB2 1 1
19 31325 1 1 114 ARG HB3 H -13.700 -23.321 -6.062 1.00 . A A . 114 ARG HB3 1 1
19 31326 1 1 114 ARG HD2 H -12.664 -20.462 -7.175 1.00 . A A . 114 ARG HD2 1 1
19 31327 1 1 114 ARG HD3 H -13.307 -21.754 -8.188 1.00 . A A . 114 ARG HD3 1 1
19 31328 1 1 114 ARG HE H -14.055 -18.964 -8.234 1.00 . A A . 114 ARG HE 1 1
19 31329 1 1 114 ARG HG2 H -15.329 -21.831 -6.833 1.00 . A A . 114 ARG HG2 1 1
19 31330 1 1 114 ARG HG3 H -14.720 -20.513 -5.830 1.00 . A A . 114 ARG HG3 1 1
19 31331 1 1 114 ARG HH11 H -14.914 -22.218 -9.125 1.00 . A A . 114 ARG HH11 1 1
19 31332 1 1 114 ARG HH12 H -15.978 -21.727 -10.401 1.00 . A A . 114 ARG HH12 1 1
19 31333 1 1 114 ARG HH21 H -15.453 -18.305 -9.912 1.00 . A A . 114 ARG HH21 1 1
19 31334 1 1 114 ARG HH22 H -16.283 -19.501 -10.849 1.00 . A A . 114 ARG HH22 1 1
19 31335 1 1 114 ARG N N -13.440 -23.234 -3.269 1.00 . A A . 114 ARG N 1 1
19 31336 1 1 114 ARG NE N -14.238 -19.909 -8.415 1.00 . A A . 114 ARG NE 1 1
19 31337 1 1 114 ARG NH1 N -15.344 -21.493 -9.663 1.00 . A A . 114 ARG NH1 1 1
19 31338 1 1 114 ARG NH2 N -15.652 -19.264 -10.111 1.00 . A A . 114 ARG NH2 1 1
19 31339 1 1 114 ARG O O -16.195 -23.497 -5.420 1.00 . A A . 114 ARG O 1 1
19 31340 1 1 115 CYS C C -18.334 -24.184 -2.111 1.00 . A A . 115 CYS C 1 1
19 31341 1 1 115 CYS CA C -17.384 -24.663 -3.204 1.00 . A A . 115 CYS CA 1 1
19 31342 1 1 115 CYS CB C -17.069 -26.147 -3.008 1.00 . A A . 115 CYS CB 1 1
19 31343 1 1 115 CYS H H -15.680 -23.735 -2.356 1.00 . A A . 115 CYS H 1 1
19 31344 1 1 115 CYS HA H -17.861 -24.528 -4.163 1.00 . A A . 115 CYS HA 1 1
19 31345 1 1 115 CYS HB2 H -16.148 -26.382 -3.521 1.00 . A A . 115 CYS HB2 1 1
19 31346 1 1 115 CYS HB3 H -16.946 -26.345 -1.954 1.00 . A A . 115 CYS HB3 1 1
19 31347 1 1 115 CYS HG H -17.929 -27.750 -4.794 1.00 . A A . 115 CYS HG 1 1
19 31348 1 1 115 CYS N N -16.153 -23.880 -3.202 1.00 . A A . 115 CYS N 1 1
19 31349 1 1 115 CYS O O -19.551 -24.324 -2.228 1.00 . A A . 115 CYS O 1 1
19 31350 1 1 115 CYS SG S -18.346 -27.262 -3.636 1.00 . A A . 115 CYS SG 1 1
20 31351 1 1 1 GLY C C 7.271 28.661 30.029 1.00 . A A . 1 GLY C 1 1
20 31352 1 1 1 GLY CA C 7.056 29.413 31.327 1.00 . A A . 1 GLY CA 1 1
20 31353 1 1 1 GLY H1 H 9.100 29.966 31.298 1.00 . A A . 1 GLY H1 1 1
20 31354 1 1 1 GLY HA2 H 6.666 28.731 32.067 1.00 . A A . 1 GLY HA2 1 1
20 31355 1 1 1 GLY HA3 H 6.334 30.198 31.159 1.00 . A A . 1 GLY HA3 1 1
20 31356 1 1 1 GLY N N 8.281 30.005 31.834 1.00 . A A . 1 GLY N 1 1
20 31357 1 1 1 GLY O O 8.376 28.198 29.747 1.00 . A A . 1 GLY O 1 1
20 31358 1 1 2 SER C C 5.051 28.109 27.113 1.00 . A A . 2 SER C 1 1
20 31359 1 1 2 SER CA C 6.286 27.830 27.963 1.00 . A A . 2 SER CA 1 1
20 31360 1 1 2 SER CB C 6.428 26.325 28.199 1.00 . A A . 2 SER CB 1 1
20 31361 1 1 2 SER H H 5.356 28.928 29.517 1.00 . A A . 2 SER H 1 1
20 31362 1 1 2 SER HA H 7.159 28.187 27.438 1.00 . A A . 2 SER HA 1 1
20 31363 1 1 2 SER HB2 H 6.421 25.812 27.249 1.00 . A A . 2 SER HB2 1 1
20 31364 1 1 2 SER HB3 H 7.361 26.129 28.707 1.00 . A A . 2 SER HB3 1 1
20 31365 1 1 2 SER HG H 4.525 26.059 28.583 1.00 . A A . 2 SER HG 1 1
20 31366 1 1 2 SER N N 6.211 28.537 29.237 1.00 . A A . 2 SER N 1 1
20 31367 1 1 2 SER O O 3.975 28.396 27.637 1.00 . A A . 2 SER O 1 1
20 31368 1 1 2 SER OG O 5.363 25.831 28.993 1.00 . A A . 2 SER OG 1 1
20 31369 1 1 3 SER C C 4.402 27.649 23.508 1.00 . A A . 3 SER C 1 1
20 31370 1 1 3 SER CA C 4.115 28.270 24.871 1.00 . A A . 3 SER CA 1 1
20 31371 1 1 3 SER CB C 3.876 29.774 24.720 1.00 . A A . 3 SER CB 1 1
20 31372 1 1 3 SER H H 6.098 27.791 25.439 1.00 . A A . 3 SER H 1 1
20 31373 1 1 3 SER HA H 3.227 27.813 25.282 1.00 . A A . 3 SER HA 1 1
20 31374 1 1 3 SER HB2 H 4.826 30.285 24.682 1.00 . A A . 3 SER HB2 1 1
20 31375 1 1 3 SER HB3 H 3.331 29.958 23.805 1.00 . A A . 3 SER HB3 1 1
20 31376 1 1 3 SER HG H 2.224 29.961 25.756 1.00 . A A . 3 SER HG 1 1
20 31377 1 1 3 SER N N 5.215 28.023 25.796 1.00 . A A . 3 SER N 1 1
20 31378 1 1 3 SER O O 5.515 27.198 23.241 1.00 . A A . 3 SER O 1 1
20 31379 1 1 3 SER OG O 3.126 30.284 25.809 1.00 . A A . 3 SER OG 1 1
20 31380 1 1 4 GLY C C 2.984 27.956 20.236 1.00 . A A . 4 GLY C 1 1
20 31381 1 1 4 GLY CA C 3.551 27.064 21.322 1.00 . A A . 4 GLY CA 1 1
20 31382 1 1 4 GLY H H 2.523 28.006 22.915 1.00 . A A . 4 GLY H 1 1
20 31383 1 1 4 GLY HA2 H 4.603 26.910 21.134 1.00 . A A . 4 GLY HA2 1 1
20 31384 1 1 4 GLY HA3 H 3.046 26.109 21.287 1.00 . A A . 4 GLY HA3 1 1
20 31385 1 1 4 GLY N N 3.388 27.631 22.647 1.00 . A A . 4 GLY N 1 1
20 31386 1 1 4 GLY O O 3.076 29.181 20.319 1.00 . A A . 4 GLY O 1 1
20 31387 1 1 5 SER C C 0.740 27.271 17.400 1.00 . A A . 5 SER C 1 1
20 31388 1 1 5 SER CA C 1.820 28.090 18.102 1.00 . A A . 5 SER CA 1 1
20 31389 1 1 5 SER CB C 2.909 28.483 17.102 1.00 . A A . 5 SER CB 1 1
20 31390 1 1 5 SER H H 2.357 26.363 19.203 1.00 . A A . 5 SER H 1 1
20 31391 1 1 5 SER HA H 1.371 28.986 18.504 1.00 . A A . 5 SER HA 1 1
20 31392 1 1 5 SER HB2 H 3.794 28.786 17.639 1.00 . A A . 5 SER HB2 1 1
20 31393 1 1 5 SER HB3 H 3.141 27.634 16.475 1.00 . A A . 5 SER HB3 1 1
20 31394 1 1 5 SER HG H 3.241 29.935 15.830 1.00 . A A . 5 SER HG 1 1
20 31395 1 1 5 SER N N 2.399 27.342 19.212 1.00 . A A . 5 SER N 1 1
20 31396 1 1 5 SER O O 0.754 26.041 17.441 1.00 . A A . 5 SER O 1 1
20 31397 1 1 5 SER OG O 2.483 29.555 16.280 1.00 . A A . 5 SER OG 1 1
20 31398 1 1 6 SER C C -2.093 28.308 15.236 1.00 . A A . 6 SER C 1 1
20 31399 1 1 6 SER CA C -1.284 27.302 16.050 1.00 . A A . 6 SER CA 1 1
20 31400 1 1 6 SER CB C -2.198 26.578 17.040 1.00 . A A . 6 SER CB 1 1
20 31401 1 1 6 SER H H -0.151 28.943 16.762 1.00 . A A . 6 SER H 1 1
20 31402 1 1 6 SER HA H -0.851 26.578 15.377 1.00 . A A . 6 SER HA 1 1
20 31403 1 1 6 SER HB2 H -3.040 26.159 16.509 1.00 . A A . 6 SER HB2 1 1
20 31404 1 1 6 SER HB3 H -1.645 25.785 17.522 1.00 . A A . 6 SER HB3 1 1
20 31405 1 1 6 SER HG H -3.164 28.183 17.613 1.00 . A A . 6 SER HG 1 1
20 31406 1 1 6 SER N N -0.194 27.963 16.758 1.00 . A A . 6 SER N 1 1
20 31407 1 1 6 SER O O -1.884 29.516 15.337 1.00 . A A . 6 SER O 1 1
20 31408 1 1 6 SER OG O -2.682 27.467 18.032 1.00 . A A . 6 SER OG 1 1
20 31409 1 1 7 GLY C C -5.240 28.110 13.401 1.00 . A A . 7 GLY C 1 1
20 31410 1 1 7 GLY CA C -3.844 28.665 13.607 1.00 . A A . 7 GLY CA 1 1
20 31411 1 1 7 GLY H H -3.140 26.827 14.388 1.00 . A A . 7 GLY H 1 1
20 31412 1 1 7 GLY HA2 H -3.919 29.631 14.085 1.00 . A A . 7 GLY HA2 1 1
20 31413 1 1 7 GLY HA3 H -3.372 28.787 12.644 1.00 . A A . 7 GLY HA3 1 1
20 31414 1 1 7 GLY N N -3.018 27.799 14.428 1.00 . A A . 7 GLY N 1 1
20 31415 1 1 7 GLY O O -5.493 26.922 13.599 1.00 . A A . 7 GLY O 1 1
20 31416 1 1 8 PRO C C -7.718 27.711 11.522 1.00 . A A . 8 PRO C 1 1
20 31417 1 1 8 PRO CA C -7.567 28.596 12.754 1.00 . A A . 8 PRO CA 1 1
20 31418 1 1 8 PRO CB C -8.275 29.936 12.540 1.00 . A A . 8 PRO CB 1 1
20 31419 1 1 8 PRO CD C -5.942 30.414 12.739 1.00 . A A . 8 PRO CD 1 1
20 31420 1 1 8 PRO CG C -7.208 30.856 12.059 1.00 . A A . 8 PRO CG 1 1
20 31421 1 1 8 PRO HA H -7.993 28.094 13.611 1.00 . A A . 8 PRO HA 1 1
20 31422 1 1 8 PRO HB2 H -9.059 29.818 11.805 1.00 . A A . 8 PRO HB2 1 1
20 31423 1 1 8 PRO HB3 H -8.698 30.276 13.473 1.00 . A A . 8 PRO HB3 1 1
20 31424 1 1 8 PRO HD2 H -5.093 30.557 12.087 1.00 . A A . 8 PRO HD2 1 1
20 31425 1 1 8 PRO HD3 H -5.804 30.953 13.665 1.00 . A A . 8 PRO HD3 1 1
20 31426 1 1 8 PRO HG2 H -7.106 30.772 10.987 1.00 . A A . 8 PRO HG2 1 1
20 31427 1 1 8 PRO HG3 H -7.447 31.872 12.336 1.00 . A A . 8 PRO HG3 1 1
20 31428 1 1 8 PRO N N -6.174 28.983 12.995 1.00 . A A . 8 PRO N 1 1
20 31429 1 1 8 PRO O O -7.190 28.022 10.455 1.00 . A A . 8 PRO O 1 1
20 31430 1 1 9 GLU C C -10.110 25.728 10.100 1.00 . A A . 9 GLU C 1 1
20 31431 1 1 9 GLU CA C -8.661 25.677 10.575 1.00 . A A . 9 GLU CA 1 1
20 31432 1 1 9 GLU CB C -8.303 24.252 11.002 1.00 . A A . 9 GLU CB 1 1
20 31433 1 1 9 GLU CD C -6.631 22.758 12.166 1.00 . A A . 9 GLU CD 1 1
20 31434 1 1 9 GLU CG C -6.888 24.114 11.536 1.00 . A A . 9 GLU CG 1 1
20 31435 1 1 9 GLU H H -8.837 26.412 12.552 1.00 . A A . 9 GLU H 1 1
20 31436 1 1 9 GLU HA H -8.017 25.971 9.760 1.00 . A A . 9 GLU HA 1 1
20 31437 1 1 9 GLU HB2 H -8.990 23.937 11.774 1.00 . A A . 9 GLU HB2 1 1
20 31438 1 1 9 GLU HB3 H -8.409 23.597 10.150 1.00 . A A . 9 GLU HB3 1 1
20 31439 1 1 9 GLU HG2 H -6.194 24.251 10.721 1.00 . A A . 9 GLU HG2 1 1
20 31440 1 1 9 GLU HG3 H -6.722 24.878 12.281 1.00 . A A . 9 GLU HG3 1 1
20 31441 1 1 9 GLU N N -8.442 26.606 11.677 1.00 . A A . 9 GLU N 1 1
20 31442 1 1 9 GLU O O -10.981 25.056 10.654 1.00 . A A . 9 GLU O 1 1
20 31443 1 1 9 GLU OE1 O -6.900 21.735 11.503 1.00 . A A . 9 GLU OE1 1 1
20 31444 1 1 9 GLU OE2 O -6.161 22.722 13.323 1.00 . A A . 9 GLU OE2 1 1
20 31445 1 1 10 SER C C -11.677 26.642 6.998 1.00 . A A . 10 SER C 1 1
20 31446 1 1 10 SER CA C -11.705 26.674 8.523 1.00 . A A . 10 SER CA 1 1
20 31447 1 1 10 SER CB C -12.339 27.981 9.005 1.00 . A A . 10 SER CB 1 1
20 31448 1 1 10 SER H H -9.625 27.041 8.672 1.00 . A A . 10 SER H 1 1
20 31449 1 1 10 SER HA H -12.298 25.844 8.877 1.00 . A A . 10 SER HA 1 1
20 31450 1 1 10 SER HB2 H -12.641 27.872 10.036 1.00 . A A . 10 SER HB2 1 1
20 31451 1 1 10 SER HB3 H -11.616 28.779 8.924 1.00 . A A . 10 SER HB3 1 1
20 31452 1 1 10 SER HG H -13.761 29.205 8.442 1.00 . A A . 10 SER HG 1 1
20 31453 1 1 10 SER N N -10.361 26.531 9.070 1.00 . A A . 10 SER N 1 1
20 31454 1 1 10 SER O O -10.745 27.132 6.358 1.00 . A A . 10 SER O 1 1
20 31455 1 1 10 SER OG O -13.476 28.313 8.228 1.00 . A A . 10 SER OG 1 1
20 31456 1 1 11 PRO C C -13.098 27.290 4.278 1.00 . A A . 11 PRO C 1 1
20 31457 1 1 11 PRO CA C -12.841 25.942 4.942 1.00 . A A . 11 PRO CA 1 1
20 31458 1 1 11 PRO CB C -14.046 25.016 4.755 1.00 . A A . 11 PRO CB 1 1
20 31459 1 1 11 PRO CD C -13.868 25.447 7.099 1.00 . A A . 11 PRO CD 1 1
20 31460 1 1 11 PRO CG C -14.854 25.189 5.994 1.00 . A A . 11 PRO CG 1 1
20 31461 1 1 11 PRO HA H -11.964 25.488 4.506 1.00 . A A . 11 PRO HA 1 1
20 31462 1 1 11 PRO HB2 H -14.599 25.315 3.875 1.00 . A A . 11 PRO HB2 1 1
20 31463 1 1 11 PRO HB3 H -13.707 23.997 4.644 1.00 . A A . 11 PRO HB3 1 1
20 31464 1 1 11 PRO HD2 H -14.283 26.132 7.823 1.00 . A A . 11 PRO HD2 1 1
20 31465 1 1 11 PRO HD3 H -13.582 24.520 7.574 1.00 . A A . 11 PRO HD3 1 1
20 31466 1 1 11 PRO HG2 H -15.521 26.030 5.882 1.00 . A A . 11 PRO HG2 1 1
20 31467 1 1 11 PRO HG3 H -15.415 24.288 6.195 1.00 . A A . 11 PRO HG3 1 1
20 31468 1 1 11 PRO N N -12.722 26.052 6.399 1.00 . A A . 11 PRO N 1 1
20 31469 1 1 11 PRO O O -14.205 27.826 4.345 1.00 . A A . 11 PRO O 1 1
20 31470 1 1 12 LEU C C -11.519 29.074 1.587 1.00 . A A . 12 LEU C 1 1
20 31471 1 1 12 LEU CA C -12.183 29.121 2.960 1.00 . A A . 12 LEU CA 1 1
20 31472 1 1 12 LEU CB C -11.549 30.224 3.809 1.00 . A A . 12 LEU CB 1 1
20 31473 1 1 12 LEU CD1 C -11.228 31.335 6.032 1.00 . A A . 12 LEU CD1 1 1
20 31474 1 1 12 LEU CD2 C -13.536 30.831 5.211 1.00 . A A . 12 LEU CD2 1 1
20 31475 1 1 12 LEU CG C -12.087 30.368 5.233 1.00 . A A . 12 LEU CG 1 1
20 31476 1 1 12 LEU H H -11.212 27.359 3.619 1.00 . A A . 12 LEU H 1 1
20 31477 1 1 12 LEU HA H -13.233 29.335 2.831 1.00 . A A . 12 LEU HA 1 1
20 31478 1 1 12 LEU HB2 H -10.491 30.024 3.874 1.00 . A A . 12 LEU HB2 1 1
20 31479 1 1 12 LEU HB3 H -11.706 31.164 3.298 1.00 . A A . 12 LEU HB3 1 1
20 31480 1 1 12 LEU HD11 H -10.629 30.784 6.740 1.00 . A A . 12 LEU HD11 1 1
20 31481 1 1 12 LEU HD12 H -11.865 32.028 6.562 1.00 . A A . 12 LEU HD12 1 1
20 31482 1 1 12 LEU HD13 H -10.582 31.882 5.361 1.00 . A A . 12 LEU HD13 1 1
20 31483 1 1 12 LEU HD21 H -13.570 31.910 5.252 1.00 . A A . 12 LEU HD21 1 1
20 31484 1 1 12 LEU HD22 H -14.057 30.421 6.064 1.00 . A A . 12 LEU HD22 1 1
20 31485 1 1 12 LEU HD23 H -14.010 30.490 4.302 1.00 . A A . 12 LEU HD23 1 1
20 31486 1 1 12 LEU HG H -12.050 29.405 5.724 1.00 . A A . 12 LEU HG 1 1
20 31487 1 1 12 LEU N N -12.069 27.834 3.637 1.00 . A A . 12 LEU N 1 1
20 31488 1 1 12 LEU O O -10.458 28.472 1.421 1.00 . A A . 12 LEU O 1 1
20 31489 1 1 13 GLN C C -10.913 31.072 -1.026 1.00 . A A . 13 GLN C 1 1
20 31490 1 1 13 GLN CA C -11.618 29.748 -0.749 1.00 . A A . 13 GLN CA 1 1
20 31491 1 1 13 GLN CB C -12.741 29.532 -1.764 1.00 . A A . 13 GLN CB 1 1
20 31492 1 1 13 GLN CD C -14.350 27.903 -2.833 1.00 . A A . 13 GLN CD 1 1
20 31493 1 1 13 GLN CG C -13.306 28.121 -1.755 1.00 . A A . 13 GLN CG 1 1
20 31494 1 1 13 GLN H H -12.991 30.176 0.804 1.00 . A A . 13 GLN H 1 1
20 31495 1 1 13 GLN HA H -10.901 28.947 -0.843 1.00 . A A . 13 GLN HA 1 1
20 31496 1 1 13 GLN HB2 H -13.544 30.220 -1.547 1.00 . A A . 13 GLN HB2 1 1
20 31497 1 1 13 GLN HB3 H -12.360 29.737 -2.754 1.00 . A A . 13 GLN HB3 1 1
20 31498 1 1 13 GLN HE21 H -14.919 26.203 -1.973 1.00 . A A . 13 GLN HE21 1 1
20 31499 1 1 13 GLN HE22 H -15.769 26.638 -3.412 1.00 . A A . 13 GLN HE22 1 1
20 31500 1 1 13 GLN HG2 H -12.498 27.422 -1.912 1.00 . A A . 13 GLN HG2 1 1
20 31501 1 1 13 GLN HG3 H -13.760 27.935 -0.792 1.00 . A A . 13 GLN HG3 1 1
20 31502 1 1 13 GLN N N -12.149 29.715 0.609 1.00 . A A . 13 GLN N 1 1
20 31503 1 1 13 GLN NE2 N -15.087 26.803 -2.730 1.00 . A A . 13 GLN NE2 1 1
20 31504 1 1 13 GLN O O -11.558 32.107 -1.192 1.00 . A A . 13 GLN O 1 1
20 31505 1 1 13 GLN OE1 O -14.492 28.714 -3.748 1.00 . A A . 13 GLN OE1 1 1
20 31506 1 1 14 PHE C C -7.433 31.865 -1.918 1.00 . A A . 14 PHE C 1 1
20 31507 1 1 14 PHE CA C -8.793 32.228 -1.331 1.00 . A A . 14 PHE CA 1 1
20 31508 1 1 14 PHE CB C -8.607 33.028 -0.040 1.00 . A A . 14 PHE CB 1 1
20 31509 1 1 14 PHE CD1 C -9.899 35.081 -0.679 1.00 . A A . 14 PHE CD1 1 1
20 31510 1 1 14 PHE CD2 C -10.513 33.933 1.319 1.00 . A A . 14 PHE CD2 1 1
20 31511 1 1 14 PHE CE1 C -10.899 36.009 -0.456 1.00 . A A . 14 PHE CE1 1 1
20 31512 1 1 14 PHE CE2 C -11.514 34.857 1.547 1.00 . A A . 14 PHE CE2 1 1
20 31513 1 1 14 PHE CG C -9.695 34.034 0.205 1.00 . A A . 14 PHE CG 1 1
20 31514 1 1 14 PHE CZ C -11.708 35.896 0.658 1.00 . A A . 14 PHE CZ 1 1
20 31515 1 1 14 PHE H H -9.128 30.176 -0.935 1.00 . A A . 14 PHE H 1 1
20 31516 1 1 14 PHE HA H -9.330 32.834 -2.045 1.00 . A A . 14 PHE HA 1 1
20 31517 1 1 14 PHE HB2 H -8.591 32.347 0.798 1.00 . A A . 14 PHE HB2 1 1
20 31518 1 1 14 PHE HB3 H -7.667 33.557 -0.086 1.00 . A A . 14 PHE HB3 1 1
20 31519 1 1 14 PHE HD1 H -9.268 35.170 -1.551 1.00 . A A . 14 PHE HD1 1 1
20 31520 1 1 14 PHE HD2 H -10.362 33.120 2.015 1.00 . A A . 14 PHE HD2 1 1
20 31521 1 1 14 PHE HE1 H -11.049 36.820 -1.153 1.00 . A A . 14 PHE HE1 1 1
20 31522 1 1 14 PHE HE2 H -12.145 34.766 2.419 1.00 . A A . 14 PHE HE2 1 1
20 31523 1 1 14 PHE HZ H -12.490 36.620 0.835 1.00 . A A . 14 PHE HZ 1 1
20 31524 1 1 14 PHE N N -9.586 31.031 -1.075 1.00 . A A . 14 PHE N 1 1
20 31525 1 1 14 PHE O O -7.096 30.688 -2.050 1.00 . A A . 14 PHE O 1 1
20 31526 1 1 15 TYR C C -4.285 32.495 -1.754 1.00 . A A . 15 TYR C 1 1
20 31527 1 1 15 TYR CA C -5.334 32.672 -2.848 1.00 . A A . 15 TYR CA 1 1
20 31528 1 1 15 TYR CB C -4.954 33.848 -3.749 1.00 . A A . 15 TYR CB 1 1
20 31529 1 1 15 TYR CD1 C -5.906 33.426 -6.050 1.00 . A A . 15 TYR CD1 1 1
20 31530 1 1 15 TYR CD2 C -6.959 35.068 -4.681 1.00 . A A . 15 TYR CD2 1 1
20 31531 1 1 15 TYR CE1 C -6.821 33.670 -7.055 1.00 . A A . 15 TYR CE1 1 1
20 31532 1 1 15 TYR CE2 C -7.879 35.318 -5.680 1.00 . A A . 15 TYR CE2 1 1
20 31533 1 1 15 TYR CG C -5.958 34.119 -4.846 1.00 . A A . 15 TYR CG 1 1
20 31534 1 1 15 TYR CZ C -7.806 34.617 -6.866 1.00 . A A . 15 TYR CZ 1 1
20 31535 1 1 15 TYR H H -6.980 33.799 -2.142 1.00 . A A . 15 TYR H 1 1
20 31536 1 1 15 TYR HA H -5.372 31.772 -3.443 1.00 . A A . 15 TYR HA 1 1
20 31537 1 1 15 TYR HB2 H -4.871 34.741 -3.149 1.00 . A A . 15 TYR HB2 1 1
20 31538 1 1 15 TYR HB3 H -4.001 33.642 -4.214 1.00 . A A . 15 TYR HB3 1 1
20 31539 1 1 15 TYR HD1 H -5.133 32.685 -6.195 1.00 . A A . 15 TYR HD1 1 1
20 31540 1 1 15 TYR HD2 H -7.013 35.616 -3.751 1.00 . A A . 15 TYR HD2 1 1
20 31541 1 1 15 TYR HE1 H -6.764 33.121 -7.984 1.00 . A A . 15 TYR HE1 1 1
20 31542 1 1 15 TYR HE2 H -8.650 36.060 -5.532 1.00 . A A . 15 TYR HE2 1 1
20 31543 1 1 15 TYR HH H -8.863 34.062 -8.372 1.00 . A A . 15 TYR HH 1 1
20 31544 1 1 15 TYR N N -6.656 32.883 -2.271 1.00 . A A . 15 TYR N 1 1
20 31545 1 1 15 TYR O O -3.820 33.468 -1.160 1.00 . A A . 15 TYR O 1 1
20 31546 1 1 15 TYR OH O -8.719 34.864 -7.865 1.00 . A A . 15 TYR OH 1 1
20 31547 1 1 16 VAL C C -1.746 30.167 -1.066 1.00 . A A . 16 VAL C 1 1
20 31548 1 1 16 VAL CA C -2.919 30.939 -0.474 1.00 . A A . 16 VAL CA 1 1
20 31549 1 1 16 VAL CB C -3.530 30.119 0.678 1.00 . A A . 16 VAL CB 1 1
20 31550 1 1 16 VAL CG1 C -4.640 30.903 1.362 1.00 . A A . 16 VAL CG1 1 1
20 31551 1 1 16 VAL CG2 C -4.048 28.784 0.164 1.00 . A A . 16 VAL CG2 1 1
20 31552 1 1 16 VAL H H -4.321 30.512 -2.002 1.00 . A A . 16 VAL H 1 1
20 31553 1 1 16 VAL HA H -2.557 31.873 -0.070 1.00 . A A . 16 VAL HA 1 1
20 31554 1 1 16 VAL HB H -2.756 29.925 1.405 1.00 . A A . 16 VAL HB 1 1
20 31555 1 1 16 VAL HG11 H -4.213 31.739 1.896 1.00 . A A . 16 VAL HG11 1 1
20 31556 1 1 16 VAL HG12 H -5.335 31.266 0.619 1.00 . A A . 16 VAL HG12 1 1
20 31557 1 1 16 VAL HG13 H -5.159 30.260 2.057 1.00 . A A . 16 VAL HG13 1 1
20 31558 1 1 16 VAL HG21 H -4.734 28.362 0.884 1.00 . A A . 16 VAL HG21 1 1
20 31559 1 1 16 VAL HG22 H -4.559 28.934 -0.775 1.00 . A A . 16 VAL HG22 1 1
20 31560 1 1 16 VAL HG23 H -3.218 28.107 0.019 1.00 . A A . 16 VAL HG23 1 1
20 31561 1 1 16 VAL N N -3.915 31.245 -1.494 1.00 . A A . 16 VAL N 1 1
20 31562 1 1 16 VAL O O -1.930 29.136 -1.712 1.00 . A A . 16 VAL O 1 1
20 31563 1 1 17 ASN C C 1.349 29.208 -0.263 1.00 . A A . 17 ASN C 1 1
20 31564 1 1 17 ASN CA C 0.668 30.031 -1.352 1.00 . A A . 17 ASN CA 1 1
20 31565 1 1 17 ASN CB C 1.639 31.081 -1.895 1.00 . A A . 17 ASN CB 1 1
20 31566 1 1 17 ASN CG C 1.396 31.391 -3.360 1.00 . A A . 17 ASN CG 1 1
20 31567 1 1 17 ASN H H -0.455 31.498 -0.319 1.00 . A A . 17 ASN H 1 1
20 31568 1 1 17 ASN HA H 0.377 29.373 -2.156 1.00 . A A . 17 ASN HA 1 1
20 31569 1 1 17 ASN HB2 H 1.524 31.995 -1.331 1.00 . A A . 17 ASN HB2 1 1
20 31570 1 1 17 ASN HB3 H 2.650 30.720 -1.786 1.00 . A A . 17 ASN HB3 1 1
20 31571 1 1 17 ASN HD21 H -0.299 32.327 -2.906 1.00 . A A . 17 ASN HD21 1 1
20 31572 1 1 17 ASN HD22 H 0.107 32.281 -4.584 1.00 . A A . 17 ASN HD22 1 1
20 31573 1 1 17 ASN N N -0.538 30.673 -0.841 1.00 . A A . 17 ASN N 1 1
20 31574 1 1 17 ASN ND2 N 0.290 32.068 -3.645 1.00 . A A . 17 ASN ND2 1 1
20 31575 1 1 17 ASN O O 2.558 28.976 -0.310 1.00 . A A . 17 ASN O 1 1
20 31576 1 1 17 ASN OD1 O 2.193 31.026 -4.224 1.00 . A A . 17 ASN OD1 1 1
20 31577 1 1 18 TYR C C 0.898 26.481 1.553 1.00 . A A . 18 TYR C 1 1
20 31578 1 1 18 TYR CA C 1.093 27.971 1.816 1.00 . A A . 18 TYR CA 1 1
20 31579 1 1 18 TYR CB C 0.411 28.362 3.128 1.00 . A A . 18 TYR CB 1 1
20 31580 1 1 18 TYR CD1 C 0.855 30.822 2.776 1.00 . A A . 18 TYR CD1 1 1
20 31581 1 1 18 TYR CD2 C -1.268 30.176 3.644 1.00 . A A . 18 TYR CD2 1 1
20 31582 1 1 18 TYR CE1 C 0.477 32.150 2.825 1.00 . A A . 18 TYR CE1 1 1
20 31583 1 1 18 TYR CE2 C -1.656 31.501 3.696 1.00 . A A . 18 TYR CE2 1 1
20 31584 1 1 18 TYR CG C -0.009 29.813 3.184 1.00 . A A . 18 TYR CG 1 1
20 31585 1 1 18 TYR CZ C -0.780 32.484 3.285 1.00 . A A . 18 TYR CZ 1 1
20 31586 1 1 18 TYR H H -0.390 28.984 0.697 1.00 . A A . 18 TYR H 1 1
20 31587 1 1 18 TYR HA H 2.151 28.175 1.897 1.00 . A A . 18 TYR HA 1 1
20 31588 1 1 18 TYR HB2 H -0.473 27.757 3.261 1.00 . A A . 18 TYR HB2 1 1
20 31589 1 1 18 TYR HB3 H 1.091 28.181 3.948 1.00 . A A . 18 TYR HB3 1 1
20 31590 1 1 18 TYR HD1 H 1.839 30.557 2.416 1.00 . A A . 18 TYR HD1 1 1
20 31591 1 1 18 TYR HD2 H -1.952 29.403 3.965 1.00 . A A . 18 TYR HD2 1 1
20 31592 1 1 18 TYR HE1 H 1.162 32.920 2.504 1.00 . A A . 18 TYR HE1 1 1
20 31593 1 1 18 TYR HE2 H -2.640 31.763 4.056 1.00 . A A . 18 TYR HE2 1 1
20 31594 1 1 18 TYR HH H -1.853 33.964 2.689 1.00 . A A . 18 TYR HH 1 1
20 31595 1 1 18 TYR N N 0.566 28.767 0.715 1.00 . A A . 18 TYR N 1 1
20 31596 1 1 18 TYR O O -0.111 26.049 0.996 1.00 . A A . 18 TYR O 1 1
20 31597 1 1 18 TYR OH O -1.161 33.805 3.336 1.00 . A A . 18 TYR OH 1 1
20 31598 1 1 19 PRO C C 0.805 23.553 2.675 1.00 . A A . 19 PRO C 1 1
20 31599 1 1 19 PRO CA C 1.850 24.220 1.786 1.00 . A A . 19 PRO CA 1 1
20 31600 1 1 19 PRO CB C 3.258 23.775 2.190 1.00 . A A . 19 PRO CB 1 1
20 31601 1 1 19 PRO CD C 3.120 26.120 2.636 1.00 . A A . 19 PRO CD 1 1
20 31602 1 1 19 PRO CG C 3.737 24.837 3.119 1.00 . A A . 19 PRO CG 1 1
20 31603 1 1 19 PRO HA H 1.668 23.951 0.756 1.00 . A A . 19 PRO HA 1 1
20 31604 1 1 19 PRO HB2 H 3.208 22.813 2.680 1.00 . A A . 19 PRO HB2 1 1
20 31605 1 1 19 PRO HB3 H 3.883 23.707 1.313 1.00 . A A . 19 PRO HB3 1 1
20 31606 1 1 19 PRO HD2 H 2.892 26.766 3.471 1.00 . A A . 19 PRO HD2 1 1
20 31607 1 1 19 PRO HD3 H 3.780 26.617 1.940 1.00 . A A . 19 PRO HD3 1 1
20 31608 1 1 19 PRO HG2 H 3.412 24.619 4.125 1.00 . A A . 19 PRO HG2 1 1
20 31609 1 1 19 PRO HG3 H 4.815 24.901 3.078 1.00 . A A . 19 PRO HG3 1 1
20 31610 1 1 19 PRO N N 1.888 25.674 1.965 1.00 . A A . 19 PRO N 1 1
20 31611 1 1 19 PRO O O 0.916 23.573 3.900 1.00 . A A . 19 PRO O 1 1
20 31612 1 1 20 ASN C C -0.803 20.937 3.306 1.00 . A A . 20 ASN C 1 1
20 31613 1 1 20 ASN CA C -1.274 22.292 2.785 1.00 . A A . 20 ASN CA 1 1
20 31614 1 1 20 ASN CB C -2.502 22.108 1.891 1.00 . A A . 20 ASN CB 1 1
20 31615 1 1 20 ASN CG C -2.945 23.406 1.243 1.00 . A A . 20 ASN CG 1 1
20 31616 1 1 20 ASN H H -0.242 22.982 1.070 1.00 . A A . 20 ASN H 1 1
20 31617 1 1 20 ASN HA H -1.541 22.915 3.625 1.00 . A A . 20 ASN HA 1 1
20 31618 1 1 20 ASN HB2 H -2.268 21.400 1.109 1.00 . A A . 20 ASN HB2 1 1
20 31619 1 1 20 ASN HB3 H -3.318 21.726 2.484 1.00 . A A . 20 ASN HB3 1 1
20 31620 1 1 20 ASN HD21 H -4.573 23.448 2.384 1.00 . A A . 20 ASN HD21 1 1
20 31621 1 1 20 ASN HD22 H -4.397 24.763 1.277 1.00 . A A . 20 ASN HD22 1 1
20 31622 1 1 20 ASN N N -0.209 22.964 2.049 1.00 . A A . 20 ASN N 1 1
20 31623 1 1 20 ASN ND2 N -4.087 23.925 1.679 1.00 . A A . 20 ASN ND2 1 1
20 31624 1 1 20 ASN O O -0.534 20.021 2.530 1.00 . A A . 20 ASN O 1 1
20 31625 1 1 20 ASN OD1 O -2.268 23.936 0.362 1.00 . A A . 20 ASN OD1 1 1
20 31626 1 1 21 SER C C -1.353 19.013 6.164 1.00 . A A . 21 SER C 1 1
20 31627 1 1 21 SER CA C -0.267 19.577 5.252 1.00 . A A . 21 SER CA 1 1
20 31628 1 1 21 SER CB C 1.015 19.813 6.053 1.00 . A A . 21 SER CB 1 1
20 31629 1 1 21 SER H H -0.937 21.585 5.193 1.00 . A A . 21 SER H 1 1
20 31630 1 1 21 SER HA H -0.066 18.864 4.468 1.00 . A A . 21 SER HA 1 1
20 31631 1 1 21 SER HB2 H 1.847 19.916 5.374 1.00 . A A . 21 SER HB2 1 1
20 31632 1 1 21 SER HB3 H 0.911 20.717 6.636 1.00 . A A . 21 SER HB3 1 1
20 31633 1 1 21 SER HG H 2.140 18.842 7.330 1.00 . A A . 21 SER HG 1 1
20 31634 1 1 21 SER N N -0.708 20.819 4.627 1.00 . A A . 21 SER N 1 1
20 31635 1 1 21 SER O O -1.293 19.159 7.384 1.00 . A A . 21 SER O 1 1
20 31636 1 1 21 SER OG O 1.274 18.731 6.931 1.00 . A A . 21 SER OG 1 1
20 31637 1 1 22 GLY C C -3.125 16.384 6.804 1.00 . A A . 22 GLY C 1 1
20 31638 1 1 22 GLY CA C -3.433 17.791 6.331 1.00 . A A . 22 GLY CA 1 1
20 31639 1 1 22 GLY H H -2.342 18.282 4.584 1.00 . A A . 22 GLY H 1 1
20 31640 1 1 22 GLY HA2 H -3.621 18.416 7.191 1.00 . A A . 22 GLY HA2 1 1
20 31641 1 1 22 GLY HA3 H -4.321 17.764 5.716 1.00 . A A . 22 GLY HA3 1 1
20 31642 1 1 22 GLY N N -2.347 18.367 5.560 1.00 . A A . 22 GLY N 1 1
20 31643 1 1 22 GLY O O -2.172 16.169 7.553 1.00 . A A . 22 GLY O 1 1
20 31644 1 1 23 SER C C -3.972 13.101 5.569 1.00 . A A . 23 SER C 1 1
20 31645 1 1 23 SER CA C -3.746 14.031 6.757 1.00 . A A . 23 SER CA 1 1
20 31646 1 1 23 SER CB C -4.699 13.664 7.895 1.00 . A A . 23 SER CB 1 1
20 31647 1 1 23 SER H H -4.676 15.659 5.773 1.00 . A A . 23 SER H 1 1
20 31648 1 1 23 SER HA H -2.728 13.917 7.100 1.00 . A A . 23 SER HA 1 1
20 31649 1 1 23 SER HB2 H -4.508 12.649 8.209 1.00 . A A . 23 SER HB2 1 1
20 31650 1 1 23 SER HB3 H -4.537 14.334 8.727 1.00 . A A . 23 SER HB3 1 1
20 31651 1 1 23 SER HG H -6.457 14.529 7.903 1.00 . A A . 23 SER HG 1 1
20 31652 1 1 23 SER N N -3.934 15.424 6.368 1.00 . A A . 23 SER N 1 1
20 31653 1 1 23 SER O O -4.746 13.409 4.662 1.00 . A A . 23 SER O 1 1
20 31654 1 1 23 SER OG O -6.051 13.768 7.482 1.00 . A A . 23 SER OG 1 1
20 31655 1 1 24 VAL C C -4.172 9.743 4.976 1.00 . A A . 24 VAL C 1 1
20 31656 1 1 24 VAL CA C -3.417 10.982 4.507 1.00 . A A . 24 VAL CA 1 1
20 31657 1 1 24 VAL CB C -2.037 10.556 3.970 1.00 . A A . 24 VAL CB 1 1
20 31658 1 1 24 VAL CG1 C -2.184 9.443 2.944 1.00 . A A . 24 VAL CG1 1 1
20 31659 1 1 24 VAL CG2 C -1.307 11.750 3.373 1.00 . A A . 24 VAL CG2 1 1
20 31660 1 1 24 VAL H H -2.689 11.770 6.331 1.00 . A A . 24 VAL H 1 1
20 31661 1 1 24 VAL HA H -3.968 11.443 3.699 1.00 . A A . 24 VAL HA 1 1
20 31662 1 1 24 VAL HB H -1.453 10.179 4.796 1.00 . A A . 24 VAL HB 1 1
20 31663 1 1 24 VAL HG11 H -1.446 9.572 2.166 1.00 . A A . 24 VAL HG11 1 1
20 31664 1 1 24 VAL HG12 H -2.037 8.487 3.426 1.00 . A A . 24 VAL HG12 1 1
20 31665 1 1 24 VAL HG13 H -3.173 9.480 2.511 1.00 . A A . 24 VAL HG13 1 1
20 31666 1 1 24 VAL HG21 H -2.009 12.551 3.196 1.00 . A A . 24 VAL HG21 1 1
20 31667 1 1 24 VAL HG22 H -0.544 12.084 4.060 1.00 . A A . 24 VAL HG22 1 1
20 31668 1 1 24 VAL HG23 H -0.848 11.461 2.439 1.00 . A A . 24 VAL HG23 1 1
20 31669 1 1 24 VAL N N -3.291 11.959 5.581 1.00 . A A . 24 VAL N 1 1
20 31670 1 1 24 VAL O O -3.921 9.227 6.065 1.00 . A A . 24 VAL O 1 1
20 31671 1 1 25 SER C C -5.646 6.972 3.474 1.00 . A A . 25 SER C 1 1
20 31672 1 1 25 SER CA C -5.891 8.094 4.478 1.00 . A A . 25 SER CA 1 1
20 31673 1 1 25 SER CB C -7.379 8.449 4.510 1.00 . A A . 25 SER CB 1 1
20 31674 1 1 25 SER H H -5.250 9.727 3.293 1.00 . A A . 25 SER H 1 1
20 31675 1 1 25 SER HA H -5.590 7.756 5.459 1.00 . A A . 25 SER HA 1 1
20 31676 1 1 25 SER HB2 H -7.586 9.188 3.751 1.00 . A A . 25 SER HB2 1 1
20 31677 1 1 25 SER HB3 H -7.963 7.560 4.317 1.00 . A A . 25 SER HB3 1 1
20 31678 1 1 25 SER HG H -7.578 9.918 5.790 1.00 . A A . 25 SER HG 1 1
20 31679 1 1 25 SER N N -5.097 9.271 4.147 1.00 . A A . 25 SER N 1 1
20 31680 1 1 25 SER O O -4.999 7.175 2.447 1.00 . A A . 25 SER O 1 1
20 31681 1 1 25 SER OG O -7.751 8.974 5.772 1.00 . A A . 25 SER OG 1 1
20 31682 1 1 26 ALA C C -7.320 3.874 2.751 1.00 . A A . 26 ALA C 1 1
20 31683 1 1 26 ALA CA C -6.007 4.634 2.903 1.00 . A A . 26 ALA CA 1 1
20 31684 1 1 26 ALA CB C -4.920 3.713 3.438 1.00 . A A . 26 ALA CB 1 1
20 31685 1 1 26 ALA H H -6.672 5.689 4.613 1.00 . A A . 26 ALA H 1 1
20 31686 1 1 26 ALA HA H -5.695 4.993 1.933 1.00 . A A . 26 ALA HA 1 1
20 31687 1 1 26 ALA HB1 H -5.145 2.694 3.161 1.00 . A A . 26 ALA HB1 1 1
20 31688 1 1 26 ALA HB2 H -3.968 3.999 3.016 1.00 . A A . 26 ALA HB2 1 1
20 31689 1 1 26 ALA HB3 H -4.877 3.794 4.514 1.00 . A A . 26 ALA HB3 1 1
20 31690 1 1 26 ALA N N -6.167 5.788 3.779 1.00 . A A . 26 ALA N 1 1
20 31691 1 1 26 ALA O O -7.979 3.550 3.740 1.00 . A A . 26 ALA O 1 1
20 31692 1 1 27 TYR C C -8.794 2.028 -0.035 1.00 . A A . 27 TYR C 1 1
20 31693 1 1 27 TYR CA C -8.931 2.874 1.227 1.00 . A A . 27 TYR CA 1 1
20 31694 1 1 27 TYR CB C -10.094 3.856 1.072 1.00 . A A . 27 TYR CB 1 1
20 31695 1 1 27 TYR CD1 C -9.272 6.000 0.019 1.00 . A A . 27 TYR CD1 1 1
20 31696 1 1 27 TYR CD2 C -10.475 4.463 -1.349 1.00 . A A . 27 TYR CD2 1 1
20 31697 1 1 27 TYR CE1 C -9.134 6.856 -1.056 1.00 . A A . 27 TYR CE1 1 1
20 31698 1 1 27 TYR CE2 C -10.341 5.313 -2.430 1.00 . A A . 27 TYR CE2 1 1
20 31699 1 1 27 TYR CG C -9.944 4.790 -0.108 1.00 . A A . 27 TYR CG 1 1
20 31700 1 1 27 TYR CZ C -9.669 6.508 -2.278 1.00 . A A . 27 TYR CZ 1 1
20 31701 1 1 27 TYR H H -7.128 3.878 0.762 1.00 . A A . 27 TYR H 1 1
20 31702 1 1 27 TYR HA H -9.133 2.222 2.064 1.00 . A A . 27 TYR HA 1 1
20 31703 1 1 27 TYR HB2 H -11.010 3.302 0.941 1.00 . A A . 27 TYR HB2 1 1
20 31704 1 1 27 TYR HB3 H -10.168 4.459 1.965 1.00 . A A . 27 TYR HB3 1 1
20 31705 1 1 27 TYR HD1 H -8.854 6.269 0.978 1.00 . A A . 27 TYR HD1 1 1
20 31706 1 1 27 TYR HD2 H -11.001 3.526 -1.465 1.00 . A A . 27 TYR HD2 1 1
20 31707 1 1 27 TYR HE1 H -8.608 7.792 -0.938 1.00 . A A . 27 TYR HE1 1 1
20 31708 1 1 27 TYR HE2 H -10.760 5.041 -3.387 1.00 . A A . 27 TYR HE2 1 1
20 31709 1 1 27 TYR HH H -9.138 6.884 -4.087 1.00 . A A . 27 TYR HH 1 1
20 31710 1 1 27 TYR N N -7.695 3.593 1.508 1.00 . A A . 27 TYR N 1 1
20 31711 1 1 27 TYR O O -8.158 2.437 -1.005 1.00 . A A . 27 TYR O 1 1
20 31712 1 1 27 TYR OH O -9.534 7.358 -3.352 1.00 . A A . 27 TYR OH 1 1
20 31713 1 1 28 GLY C C -9.732 -1.465 -0.819 1.00 . A A . 28 GLY C 1 1
20 31714 1 1 28 GLY CA C -9.333 -0.043 -1.161 1.00 . A A . 28 GLY CA 1 1
20 31715 1 1 28 GLY H H -9.892 0.569 0.787 1.00 . A A . 28 GLY H 1 1
20 31716 1 1 28 GLY HA2 H -9.994 0.330 -1.929 1.00 . A A . 28 GLY HA2 1 1
20 31717 1 1 28 GLY HA3 H -8.322 -0.047 -1.542 1.00 . A A . 28 GLY HA3 1 1
20 31718 1 1 28 GLY N N -9.398 0.843 -0.014 1.00 . A A . 28 GLY N 1 1
20 31719 1 1 28 GLY O O -9.696 -1.880 0.339 1.00 . A A . 28 GLY O 1 1
20 31720 1 1 29 PRO C C -9.373 -4.543 -1.302 1.00 . A A . 29 PRO C 1 1
20 31721 1 1 29 PRO CA C -10.539 -3.632 -1.670 1.00 . A A . 29 PRO CA 1 1
20 31722 1 1 29 PRO CB C -11.098 -4.009 -3.044 1.00 . A A . 29 PRO CB 1 1
20 31723 1 1 29 PRO CD C -10.190 -1.807 -3.251 1.00 . A A . 29 PRO CD 1 1
20 31724 1 1 29 PRO CG C -10.410 -3.094 -3.997 1.00 . A A . 29 PRO CG 1 1
20 31725 1 1 29 PRO HA H -11.316 -3.725 -0.925 1.00 . A A . 29 PRO HA 1 1
20 31726 1 1 29 PRO HB2 H -10.872 -5.044 -3.256 1.00 . A A . 29 PRO HB2 1 1
20 31727 1 1 29 PRO HB3 H -12.167 -3.859 -3.055 1.00 . A A . 29 PRO HB3 1 1
20 31728 1 1 29 PRO HD2 H -9.262 -1.347 -3.558 1.00 . A A . 29 PRO HD2 1 1
20 31729 1 1 29 PRO HD3 H -11.018 -1.133 -3.408 1.00 . A A . 29 PRO HD3 1 1
20 31730 1 1 29 PRO HG2 H -9.465 -3.520 -4.298 1.00 . A A . 29 PRO HG2 1 1
20 31731 1 1 29 PRO HG3 H -11.038 -2.923 -4.860 1.00 . A A . 29 PRO HG3 1 1
20 31732 1 1 29 PRO N N -10.123 -2.237 -1.844 1.00 . A A . 29 PRO N 1 1
20 31733 1 1 29 PRO O O -9.557 -5.733 -1.054 1.00 . A A . 29 PRO O 1 1
20 31734 1 1 30 GLY C C -6.621 -4.628 0.537 1.00 . A A . 30 GLY C 1 1
20 31735 1 1 30 GLY CA C -6.993 -4.750 -0.928 1.00 . A A . 30 GLY CA 1 1
20 31736 1 1 30 GLY H H -8.084 -3.020 -1.475 1.00 . A A . 30 GLY H 1 1
20 31737 1 1 30 GLY HA2 H -7.181 -5.788 -1.156 1.00 . A A . 30 GLY HA2 1 1
20 31738 1 1 30 GLY HA3 H -6.163 -4.404 -1.528 1.00 . A A . 30 GLY HA3 1 1
20 31739 1 1 30 GLY N N -8.171 -3.974 -1.267 1.00 . A A . 30 GLY N 1 1
20 31740 1 1 30 GLY O O -5.823 -5.414 1.049 1.00 . A A . 30 GLY O 1 1
20 31741 1 1 31 LEU C C -7.998 -4.056 3.499 1.00 . A A . 31 LEU C 1 1
20 31742 1 1 31 LEU CA C -6.922 -3.418 2.627 1.00 . A A . 31 LEU CA 1 1
20 31743 1 1 31 LEU CB C -6.834 -1.919 2.920 1.00 . A A . 31 LEU CB 1 1
20 31744 1 1 31 LEU CD1 C -5.934 0.360 2.393 1.00 . A A . 31 LEU CD1 1 1
20 31745 1 1 31 LEU CD2 C -4.469 -1.650 2.132 1.00 . A A . 31 LEU CD2 1 1
20 31746 1 1 31 LEU CG C -5.889 -1.115 2.026 1.00 . A A . 31 LEU CG 1 1
20 31747 1 1 31 LEU H H -7.825 -3.047 0.749 1.00 . A A . 31 LEU H 1 1
20 31748 1 1 31 LEU HA H -5.971 -3.877 2.855 1.00 . A A . 31 LEU HA 1 1
20 31749 1 1 31 LEU HB2 H -7.824 -1.503 2.813 1.00 . A A . 31 LEU HB2 1 1
20 31750 1 1 31 LEU HB3 H -6.504 -1.801 3.942 1.00 . A A . 31 LEU HB3 1 1
20 31751 1 1 31 LEU HD11 H -5.272 0.913 1.744 1.00 . A A . 31 LEU HD11 1 1
20 31752 1 1 31 LEU HD12 H -5.620 0.485 3.419 1.00 . A A . 31 LEU HD12 1 1
20 31753 1 1 31 LEU HD13 H -6.943 0.730 2.278 1.00 . A A . 31 LEU HD13 1 1
20 31754 1 1 31 LEU HD21 H -4.061 -1.399 3.100 1.00 . A A . 31 LEU HD21 1 1
20 31755 1 1 31 LEU HD22 H -3.859 -1.208 1.358 1.00 . A A . 31 LEU HD22 1 1
20 31756 1 1 31 LEU HD23 H -4.479 -2.724 2.013 1.00 . A A . 31 LEU HD23 1 1
20 31757 1 1 31 LEU HG H -6.208 -1.212 0.997 1.00 . A A . 31 LEU HG 1 1
20 31758 1 1 31 LEU N N -7.198 -3.641 1.212 1.00 . A A . 31 LEU N 1 1
20 31759 1 1 31 LEU O O -7.695 -4.789 4.440 1.00 . A A . 31 LEU O 1 1
20 31760 1 1 32 VAL C C -10.310 -5.844 3.988 1.00 . A A . 32 VAL C 1 1
20 31761 1 1 32 VAL CA C -10.379 -4.322 3.930 1.00 . A A . 32 VAL CA 1 1
20 31762 1 1 32 VAL CB C -11.727 -3.903 3.313 1.00 . A A . 32 VAL CB 1 1
20 31763 1 1 32 VAL CG1 C -12.879 -4.587 4.033 1.00 . A A . 32 VAL CG1 1 1
20 31764 1 1 32 VAL CG2 C -11.884 -2.390 3.355 1.00 . A A . 32 VAL CG2 1 1
20 31765 1 1 32 VAL H H -9.435 -3.182 2.418 1.00 . A A . 32 VAL H 1 1
20 31766 1 1 32 VAL HA H -10.330 -3.930 4.936 1.00 . A A . 32 VAL HA 1 1
20 31767 1 1 32 VAL HB H -11.739 -4.217 2.280 1.00 . A A . 32 VAL HB 1 1
20 31768 1 1 32 VAL HG11 H -12.836 -5.651 3.851 1.00 . A A . 32 VAL HG11 1 1
20 31769 1 1 32 VAL HG12 H -12.804 -4.399 5.094 1.00 . A A . 32 VAL HG12 1 1
20 31770 1 1 32 VAL HG13 H -13.816 -4.197 3.663 1.00 . A A . 32 VAL HG13 1 1
20 31771 1 1 32 VAL HG21 H -11.347 -1.995 4.204 1.00 . A A . 32 VAL HG21 1 1
20 31772 1 1 32 VAL HG22 H -11.486 -1.963 2.446 1.00 . A A . 32 VAL HG22 1 1
20 31773 1 1 32 VAL HG23 H -12.931 -2.139 3.442 1.00 . A A . 32 VAL HG23 1 1
20 31774 1 1 32 VAL N N -9.257 -3.773 3.178 1.00 . A A . 32 VAL N 1 1
20 31775 1 1 32 VAL O O -10.565 -6.448 5.030 1.00 . A A . 32 VAL O 1 1
20 31776 1 1 33 TYR C C -9.103 -8.337 1.532 1.00 . A A . 33 TYR C 1 1
20 31777 1 1 33 TYR CA C -9.863 -7.910 2.784 1.00 . A A . 33 TYR CA 1 1
20 31778 1 1 33 TYR CB C -11.256 -8.540 2.788 1.00 . A A . 33 TYR CB 1 1
20 31779 1 1 33 TYR CD1 C -11.914 -7.261 0.712 1.00 . A A . 33 TYR CD1 1 1
20 31780 1 1 33 TYR CD2 C -13.566 -7.596 2.397 1.00 . A A . 33 TYR CD2 1 1
20 31781 1 1 33 TYR CE1 C -12.831 -6.570 -0.056 1.00 . A A . 33 TYR CE1 1 1
20 31782 1 1 33 TYR CE2 C -14.490 -6.908 1.635 1.00 . A A . 33 TYR CE2 1 1
20 31783 1 1 33 TYR CG C -12.264 -7.785 1.950 1.00 . A A . 33 TYR CG 1 1
20 31784 1 1 33 TYR CZ C -14.118 -6.396 0.410 1.00 . A A . 33 TYR CZ 1 1
20 31785 1 1 33 TYR H H -9.772 -5.922 2.065 1.00 . A A . 33 TYR H 1 1
20 31786 1 1 33 TYR HA H -9.321 -8.253 3.654 1.00 . A A . 33 TYR HA 1 1
20 31787 1 1 33 TYR HB2 H -11.191 -9.545 2.400 1.00 . A A . 33 TYR HB2 1 1
20 31788 1 1 33 TYR HB3 H -11.626 -8.574 3.802 1.00 . A A . 33 TYR HB3 1 1
20 31789 1 1 33 TYR HD1 H -10.905 -7.398 0.350 1.00 . A A . 33 TYR HD1 1 1
20 31790 1 1 33 TYR HD2 H -13.854 -7.998 3.358 1.00 . A A . 33 TYR HD2 1 1
20 31791 1 1 33 TYR HE1 H -12.540 -6.169 -1.016 1.00 . A A . 33 TYR HE1 1 1
20 31792 1 1 33 TYR HE2 H -15.497 -6.771 2.000 1.00 . A A . 33 TYR HE2 1 1
20 31793 1 1 33 TYR HH H -15.379 -4.969 0.153 1.00 . A A . 33 TYR HH 1 1
20 31794 1 1 33 TYR N N -9.963 -6.458 2.863 1.00 . A A . 33 TYR N 1 1
20 31795 1 1 33 TYR O O -8.661 -7.500 0.745 1.00 . A A . 33 TYR O 1 1
20 31796 1 1 33 TYR OH O -15.035 -5.709 -0.352 1.00 . A A . 33 TYR OH 1 1
20 31797 1 1 34 GLY C C -8.392 -11.665 0.052 1.00 . A A . 34 GLY C 1 1
20 31798 1 1 34 GLY CA C -8.250 -10.163 0.196 1.00 . A A . 34 GLY CA 1 1
20 31799 1 1 34 GLY H H -9.329 -10.266 2.014 1.00 . A A . 34 GLY H 1 1
20 31800 1 1 34 GLY HA2 H -8.641 -9.688 -0.692 1.00 . A A . 34 GLY HA2 1 1
20 31801 1 1 34 GLY HA3 H -7.202 -9.920 0.290 1.00 . A A . 34 GLY HA3 1 1
20 31802 1 1 34 GLY N N -8.956 -9.646 1.354 1.00 . A A . 34 GLY N 1 1
20 31803 1 1 34 GLY O O -9.144 -12.298 0.794 1.00 . A A . 34 GLY O 1 1
20 31804 1 1 35 VAL C C -6.319 -14.253 -1.315 1.00 . A A . 35 VAL C 1 1
20 31805 1 1 35 VAL CA C -7.720 -13.675 -1.145 1.00 . A A . 35 VAL CA 1 1
20 31806 1 1 35 VAL CB C -8.556 -14.007 -2.395 1.00 . A A . 35 VAL CB 1 1
20 31807 1 1 35 VAL CG1 C -8.532 -15.503 -2.672 1.00 . A A . 35 VAL CG1 1 1
20 31808 1 1 35 VAL CG2 C -9.984 -13.511 -2.228 1.00 . A A . 35 VAL CG2 1 1
20 31809 1 1 35 VAL H H -7.090 -11.680 -1.464 1.00 . A A . 35 VAL H 1 1
20 31810 1 1 35 VAL HA H -8.189 -14.140 -0.290 1.00 . A A . 35 VAL HA 1 1
20 31811 1 1 35 VAL HB H -8.117 -13.500 -3.242 1.00 . A A . 35 VAL HB 1 1
20 31812 1 1 35 VAL HG11 H -9.007 -15.701 -3.621 1.00 . A A . 35 VAL HG11 1 1
20 31813 1 1 35 VAL HG12 H -7.508 -15.848 -2.701 1.00 . A A . 35 VAL HG12 1 1
20 31814 1 1 35 VAL HG13 H -9.064 -16.022 -1.888 1.00 . A A . 35 VAL HG13 1 1
20 31815 1 1 35 VAL HG21 H -9.974 -12.526 -1.786 1.00 . A A . 35 VAL HG21 1 1
20 31816 1 1 35 VAL HG22 H -10.464 -13.467 -3.194 1.00 . A A . 35 VAL HG22 1 1
20 31817 1 1 35 VAL HG23 H -10.529 -14.188 -1.586 1.00 . A A . 35 VAL HG23 1 1
20 31818 1 1 35 VAL N N -7.670 -12.238 -0.906 1.00 . A A . 35 VAL N 1 1
20 31819 1 1 35 VAL O O -5.415 -13.579 -1.806 1.00 . A A . 35 VAL O 1 1
20 31820 1 1 36 ALA C C -4.447 -16.340 -2.474 1.00 . A A . 36 ALA C 1 1
20 31821 1 1 36 ALA CA C -4.858 -16.175 -1.014 1.00 . A A . 36 ALA CA 1 1
20 31822 1 1 36 ALA CB C -4.906 -17.529 -0.321 1.00 . A A . 36 ALA CB 1 1
20 31823 1 1 36 ALA H H -6.908 -15.991 -0.522 1.00 . A A . 36 ALA H 1 1
20 31824 1 1 36 ALA HA H -4.122 -15.566 -0.510 1.00 . A A . 36 ALA HA 1 1
20 31825 1 1 36 ALA HB1 H -5.731 -18.105 -0.713 1.00 . A A . 36 ALA HB1 1 1
20 31826 1 1 36 ALA HB2 H -3.981 -18.057 -0.501 1.00 . A A . 36 ALA HB2 1 1
20 31827 1 1 36 ALA HB3 H -5.039 -17.385 0.740 1.00 . A A . 36 ALA HB3 1 1
20 31828 1 1 36 ALA N N -6.148 -15.505 -0.905 1.00 . A A . 36 ALA N 1 1
20 31829 1 1 36 ALA O O -5.248 -16.753 -3.311 1.00 . A A . 36 ALA O 1 1
20 31830 1 1 37 ASN C C -3.578 -15.389 -5.117 1.00 . A A . 37 ASN C 1 1
20 31831 1 1 37 ASN CA C -2.677 -16.125 -4.130 1.00 . A A . 37 ASN CA 1 1
20 31832 1 1 37 ASN CB C -2.555 -17.596 -4.533 1.00 . A A . 37 ASN CB 1 1
20 31833 1 1 37 ASN CG C -1.398 -18.291 -3.841 1.00 . A A . 37 ASN CG 1 1
20 31834 1 1 37 ASN H H -2.602 -15.691 -2.059 1.00 . A A . 37 ASN H 1 1
20 31835 1 1 37 ASN HA H -1.696 -15.674 -4.149 1.00 . A A . 37 ASN HA 1 1
20 31836 1 1 37 ASN HB2 H -3.468 -18.111 -4.271 1.00 . A A . 37 ASN HB2 1 1
20 31837 1 1 37 ASN HB3 H -2.404 -17.660 -5.600 1.00 . A A . 37 ASN HB3 1 1
20 31838 1 1 37 ASN HD21 H -2.018 -17.619 -2.075 1.00 . A A . 37 ASN HD21 1 1
20 31839 1 1 37 ASN HD22 H -0.591 -18.592 -2.050 1.00 . A A . 37 ASN HD22 1 1
20 31840 1 1 37 ASN N N -3.193 -16.014 -2.771 1.00 . A A . 37 ASN N 1 1
20 31841 1 1 37 ASN ND2 N -1.329 -18.154 -2.522 1.00 . A A . 37 ASN ND2 1 1
20 31842 1 1 37 ASN O O -3.922 -15.917 -6.174 1.00 . A A . 37 ASN O 1 1
20 31843 1 1 37 ASN OD1 O -0.577 -18.944 -4.485 1.00 . A A . 37 ASN OD1 1 1
20 31844 1 1 38 LYS C C -4.383 -11.892 -5.593 1.00 . A A . 38 LYS C 1 1
20 31845 1 1 38 LYS CA C -4.817 -13.354 -5.617 1.00 . A A . 38 LYS CA 1 1
20 31846 1 1 38 LYS CB C -6.274 -13.472 -5.167 1.00 . A A . 38 LYS CB 1 1
20 31847 1 1 38 LYS CD C -7.645 -14.374 -7.069 1.00 . A A . 38 LYS CD 1 1
20 31848 1 1 38 LYS CE C -8.697 -15.412 -7.429 1.00 . A A . 38 LYS CE 1 1
20 31849 1 1 38 LYS CG C -6.990 -14.686 -5.733 1.00 . A A . 38 LYS CG 1 1
20 31850 1 1 38 LYS H H -3.650 -13.798 -3.907 1.00 . A A . 38 LYS H 1 1
20 31851 1 1 38 LYS HA H -4.729 -13.727 -6.626 1.00 . A A . 38 LYS HA 1 1
20 31852 1 1 38 LYS HB2 H -6.302 -13.534 -4.089 1.00 . A A . 38 LYS HB2 1 1
20 31853 1 1 38 LYS HB3 H -6.808 -12.586 -5.481 1.00 . A A . 38 LYS HB3 1 1
20 31854 1 1 38 LYS HD2 H -8.117 -13.405 -7.011 1.00 . A A . 38 LYS HD2 1 1
20 31855 1 1 38 LYS HD3 H -6.886 -14.361 -7.838 1.00 . A A . 38 LYS HD3 1 1
20 31856 1 1 38 LYS HE2 H -9.149 -15.778 -6.520 1.00 . A A . 38 LYS HE2 1 1
20 31857 1 1 38 LYS HE3 H -9.452 -14.943 -8.042 1.00 . A A . 38 LYS HE3 1 1
20 31858 1 1 38 LYS HG2 H -6.274 -15.482 -5.873 1.00 . A A . 38 LYS HG2 1 1
20 31859 1 1 38 LYS HG3 H -7.751 -15.002 -5.034 1.00 . A A . 38 LYS HG3 1 1
20 31860 1 1 38 LYS HZ1 H -8.429 -16.542 -9.165 1.00 . A A . 38 LYS HZ1 1 1
20 31861 1 1 38 LYS HZ2 H -8.409 -17.457 -7.742 1.00 . A A . 38 LYS HZ2 1 1
20 31862 1 1 38 LYS HZ3 H -7.072 -16.506 -8.155 1.00 . A A . 38 LYS HZ3 1 1
20 31863 1 1 38 LYS N N -3.957 -14.165 -4.763 1.00 . A A . 38 LYS N 1 1
20 31864 1 1 38 LYS NZ N -8.111 -16.560 -8.175 1.00 . A A . 38 LYS NZ 1 1
20 31865 1 1 38 LYS O O -4.245 -11.291 -4.527 1.00 . A A . 38 LYS O 1 1
20 31866 1 1 39 THR C C -4.691 -9.010 -6.122 1.00 . A A . 39 THR C 1 1
20 31867 1 1 39 THR CA C -3.751 -9.932 -6.891 1.00 . A A . 39 THR CA 1 1
20 31868 1 1 39 THR CB C -3.698 -9.481 -8.363 1.00 . A A . 39 THR CB 1 1
20 31869 1 1 39 THR CG2 C -2.604 -10.221 -9.117 1.00 . A A . 39 THR CG2 1 1
20 31870 1 1 39 THR H H -4.295 -11.854 -7.590 1.00 . A A . 39 THR H 1 1
20 31871 1 1 39 THR HA H -2.758 -9.846 -6.474 1.00 . A A . 39 THR HA 1 1
20 31872 1 1 39 THR HB H -3.482 -8.422 -8.392 1.00 . A A . 39 THR HB 1 1
20 31873 1 1 39 THR HG1 H -4.967 -9.309 -9.863 1.00 . A A . 39 THR HG1 1 1
20 31874 1 1 39 THR HG21 H -3.022 -11.095 -9.592 1.00 . A A . 39 THR HG21 1 1
20 31875 1 1 39 THR HG22 H -1.831 -10.522 -8.425 1.00 . A A . 39 THR HG22 1 1
20 31876 1 1 39 THR HG23 H -2.181 -9.571 -9.868 1.00 . A A . 39 THR HG23 1 1
20 31877 1 1 39 THR N N -4.169 -11.323 -6.776 1.00 . A A . 39 THR N 1 1
20 31878 1 1 39 THR O O -5.912 -9.123 -6.231 1.00 . A A . 39 THR O 1 1
20 31879 1 1 39 THR OG1 O -4.962 -9.717 -8.993 1.00 . A A . 39 THR OG1 1 1
20 31880 1 1 40 ALA C C -4.191 -5.811 -4.445 1.00 . A A . 40 ALA C 1 1
20 31881 1 1 40 ALA CA C -4.901 -7.156 -4.561 1.00 . A A . 40 ALA CA 1 1
20 31882 1 1 40 ALA CB C -5.185 -7.726 -3.180 1.00 . A A . 40 ALA CB 1 1
20 31883 1 1 40 ALA H H -3.136 -8.059 -5.301 1.00 . A A . 40 ALA H 1 1
20 31884 1 1 40 ALA HA H -5.846 -7.010 -5.064 1.00 . A A . 40 ALA HA 1 1
20 31885 1 1 40 ALA HB1 H -5.707 -8.666 -3.279 1.00 . A A . 40 ALA HB1 1 1
20 31886 1 1 40 ALA HB2 H -4.252 -7.885 -2.658 1.00 . A A . 40 ALA HB2 1 1
20 31887 1 1 40 ALA HB3 H -5.796 -7.032 -2.622 1.00 . A A . 40 ALA HB3 1 1
20 31888 1 1 40 ALA N N -4.114 -8.099 -5.346 1.00 . A A . 40 ALA N 1 1
20 31889 1 1 40 ALA O O -3.094 -5.722 -3.893 1.00 . A A . 40 ALA O 1 1
20 31890 1 1 41 THR C C -5.228 -2.430 -4.309 1.00 . A A . 41 THR C 1 1
20 31891 1 1 41 THR CA C -4.251 -3.426 -4.925 1.00 . A A . 41 THR CA 1 1
20 31892 1 1 41 THR CB C -3.856 -2.938 -6.331 1.00 . A A . 41 THR CB 1 1
20 31893 1 1 41 THR CG2 C -5.054 -2.959 -7.268 1.00 . A A . 41 THR CG2 1 1
20 31894 1 1 41 THR H H -5.695 -4.900 -5.395 1.00 . A A . 41 THR H 1 1
20 31895 1 1 41 THR HA H -3.359 -3.464 -4.316 1.00 . A A . 41 THR HA 1 1
20 31896 1 1 41 THR HB H -3.097 -3.599 -6.725 1.00 . A A . 41 THR HB 1 1
20 31897 1 1 41 THR HG1 H -4.038 -0.974 -6.361 1.00 . A A . 41 THR HG1 1 1
20 31898 1 1 41 THR HG21 H -4.979 -2.141 -7.967 1.00 . A A . 41 THR HG21 1 1
20 31899 1 1 41 THR HG22 H -5.963 -2.859 -6.693 1.00 . A A . 41 THR HG22 1 1
20 31900 1 1 41 THR HG23 H -5.072 -3.894 -7.808 1.00 . A A . 41 THR HG23 1 1
20 31901 1 1 41 THR N N -4.823 -4.766 -4.968 1.00 . A A . 41 THR N 1 1
20 31902 1 1 41 THR O O -6.438 -2.660 -4.296 1.00 . A A . 41 THR O 1 1
20 31903 1 1 41 THR OG1 O -3.325 -1.610 -6.258 1.00 . A A . 41 THR OG1 1 1
20 31904 1 1 42 PHE C C -5.062 1.099 -3.609 1.00 . A A . 42 PHE C 1 1
20 31905 1 1 42 PHE CA C -5.522 -0.293 -3.184 1.00 . A A . 42 PHE CA 1 1
20 31906 1 1 42 PHE CB C -5.473 -0.415 -1.659 1.00 . A A . 42 PHE CB 1 1
20 31907 1 1 42 PHE CD1 C -3.378 -1.756 -1.329 1.00 . A A . 42 PHE CD1 1 1
20 31908 1 1 42 PHE CD2 C -3.480 0.435 -0.392 1.00 . A A . 42 PHE CD2 1 1
20 31909 1 1 42 PHE CE1 C -2.099 -1.912 -0.830 1.00 . A A . 42 PHE CE1 1 1
20 31910 1 1 42 PHE CE2 C -2.201 0.284 0.109 1.00 . A A . 42 PHE CE2 1 1
20 31911 1 1 42 PHE CG C -4.082 -0.582 -1.116 1.00 . A A . 42 PHE CG 1 1
20 31912 1 1 42 PHE CZ C -1.509 -0.891 -0.111 1.00 . A A . 42 PHE CZ 1 1
20 31913 1 1 42 PHE H H -3.725 -1.198 -3.841 1.00 . A A . 42 PHE H 1 1
20 31914 1 1 42 PHE HA H -6.538 -0.440 -3.516 1.00 . A A . 42 PHE HA 1 1
20 31915 1 1 42 PHE HB2 H -5.895 0.477 -1.220 1.00 . A A . 42 PHE HB2 1 1
20 31916 1 1 42 PHE HB3 H -6.055 -1.271 -1.355 1.00 . A A . 42 PHE HB3 1 1
20 31917 1 1 42 PHE HD1 H -3.837 -2.555 -1.892 1.00 . A A . 42 PHE HD1 1 1
20 31918 1 1 42 PHE HD2 H -4.021 1.355 -0.220 1.00 . A A . 42 PHE HD2 1 1
20 31919 1 1 42 PHE HE1 H -1.560 -2.832 -1.003 1.00 . A A . 42 PHE HE1 1 1
20 31920 1 1 42 PHE HE2 H -1.743 1.085 0.671 1.00 . A A . 42 PHE HE2 1 1
20 31921 1 1 42 PHE HZ H -0.510 -1.011 0.281 1.00 . A A . 42 PHE HZ 1 1
20 31922 1 1 42 PHE N N -4.696 -1.324 -3.801 1.00 . A A . 42 PHE N 1 1
20 31923 1 1 42 PHE O O -4.004 1.257 -4.219 1.00 . A A . 42 PHE O 1 1
20 31924 1 1 43 THR C C -5.283 4.321 -2.385 1.00 . A A . 43 THR C 1 1
20 31925 1 1 43 THR CA C -5.545 3.484 -3.632 1.00 . A A . 43 THR CA 1 1
20 31926 1 1 43 THR CB C -6.679 4.137 -4.445 1.00 . A A . 43 THR CB 1 1
20 31927 1 1 43 THR CG2 C -6.256 5.505 -4.961 1.00 . A A . 43 THR CG2 1 1
20 31928 1 1 43 THR H H -6.696 1.917 -2.797 1.00 . A A . 43 THR H 1 1
20 31929 1 1 43 THR HA H -4.653 3.475 -4.241 1.00 . A A . 43 THR HA 1 1
20 31930 1 1 43 THR HB H -7.538 4.261 -3.801 1.00 . A A . 43 THR HB 1 1
20 31931 1 1 43 THR HG1 H -6.866 2.380 -5.320 1.00 . A A . 43 THR HG1 1 1
20 31932 1 1 43 THR HG21 H -5.544 5.383 -5.763 1.00 . A A . 43 THR HG21 1 1
20 31933 1 1 43 THR HG22 H -5.802 6.067 -4.159 1.00 . A A . 43 THR HG22 1 1
20 31934 1 1 43 THR HG23 H -7.123 6.035 -5.327 1.00 . A A . 43 THR HG23 1 1
20 31935 1 1 43 THR N N -5.867 2.106 -3.283 1.00 . A A . 43 THR N 1 1
20 31936 1 1 43 THR O O -6.018 4.230 -1.400 1.00 . A A . 43 THR O 1 1
20 31937 1 1 43 THR OG1 O -7.038 3.297 -5.547 1.00 . A A . 43 THR OG1 1 1
20 31938 1 1 44 ILE C C -3.993 7.462 -1.676 1.00 . A A . 44 ILE C 1 1
20 31939 1 1 44 ILE CA C -3.877 5.987 -1.306 1.00 . A A . 44 ILE CA 1 1
20 31940 1 1 44 ILE CB C -2.445 5.704 -0.816 1.00 . A A . 44 ILE CB 1 1
20 31941 1 1 44 ILE CD1 C -0.847 3.758 -0.439 1.00 . A A . 44 ILE CD1 1 1
20 31942 1 1 44 ILE CG1 C -2.287 4.223 -0.465 1.00 . A A . 44 ILE CG1 1 1
20 31943 1 1 44 ILE CG2 C -2.113 6.577 0.385 1.00 . A A . 44 ILE CG2 1 1
20 31944 1 1 44 ILE H H -3.687 5.161 -3.245 1.00 . A A . 44 ILE H 1 1
20 31945 1 1 44 ILE HA H -4.562 5.775 -0.498 1.00 . A A . 44 ILE HA 1 1
20 31946 1 1 44 ILE HB H -1.760 5.953 -1.612 1.00 . A A . 44 ILE HB 1 1
20 31947 1 1 44 ILE HD11 H -0.544 3.471 -1.435 1.00 . A A . 44 ILE HD11 1 1
20 31948 1 1 44 ILE HD12 H -0.216 4.562 -0.089 1.00 . A A . 44 ILE HD12 1 1
20 31949 1 1 44 ILE HD13 H -0.754 2.911 0.223 1.00 . A A . 44 ILE HD13 1 1
20 31950 1 1 44 ILE HG12 H -2.710 4.043 0.511 1.00 . A A . 44 ILE HG12 1 1
20 31951 1 1 44 ILE HG13 H -2.815 3.629 -1.197 1.00 . A A . 44 ILE HG13 1 1
20 31952 1 1 44 ILE HG21 H -2.862 6.435 1.151 1.00 . A A . 44 ILE HG21 1 1
20 31953 1 1 44 ILE HG22 H -1.145 6.300 0.774 1.00 . A A . 44 ILE HG22 1 1
20 31954 1 1 44 ILE HG23 H -2.098 7.613 0.084 1.00 . A A . 44 ILE HG23 1 1
20 31955 1 1 44 ILE N N -4.233 5.134 -2.433 1.00 . A A . 44 ILE N 1 1
20 31956 1 1 44 ILE O O -3.801 7.841 -2.831 1.00 . A A . 44 ILE O 1 1
20 31957 1 1 45 VAL C C -3.148 10.460 -0.583 1.00 . A A . 45 VAL C 1 1
20 31958 1 1 45 VAL CA C -4.445 9.727 -0.906 1.00 . A A . 45 VAL CA 1 1
20 31959 1 1 45 VAL CB C -5.583 10.318 -0.052 1.00 . A A . 45 VAL CB 1 1
20 31960 1 1 45 VAL CG1 C -5.872 11.752 -0.467 1.00 . A A . 45 VAL CG1 1 1
20 31961 1 1 45 VAL CG2 C -6.833 9.459 -0.163 1.00 . A A . 45 VAL CG2 1 1
20 31962 1 1 45 VAL H H -4.447 7.931 0.214 1.00 . A A . 45 VAL H 1 1
20 31963 1 1 45 VAL HA H -4.686 9.883 -1.947 1.00 . A A . 45 VAL HA 1 1
20 31964 1 1 45 VAL HB H -5.265 10.323 0.981 1.00 . A A . 45 VAL HB 1 1
20 31965 1 1 45 VAL HG11 H -5.522 11.912 -1.477 1.00 . A A . 45 VAL HG11 1 1
20 31966 1 1 45 VAL HG12 H -6.936 11.933 -0.421 1.00 . A A . 45 VAL HG12 1 1
20 31967 1 1 45 VAL HG13 H -5.362 12.430 0.201 1.00 . A A . 45 VAL HG13 1 1
20 31968 1 1 45 VAL HG21 H -7.376 9.491 0.770 1.00 . A A . 45 VAL HG21 1 1
20 31969 1 1 45 VAL HG22 H -7.459 9.837 -0.958 1.00 . A A . 45 VAL HG22 1 1
20 31970 1 1 45 VAL HG23 H -6.552 8.439 -0.380 1.00 . A A . 45 VAL HG23 1 1
20 31971 1 1 45 VAL N N -4.307 8.292 -0.686 1.00 . A A . 45 VAL N 1 1
20 31972 1 1 45 VAL O O -2.890 10.811 0.569 1.00 . A A . 45 VAL O 1 1
20 31973 1 1 46 THR C C -1.260 12.892 -1.384 1.00 . A A . 46 THR C 1 1
20 31974 1 1 46 THR CA C -1.062 11.381 -1.434 1.00 . A A . 46 THR CA 1 1
20 31975 1 1 46 THR CB C -0.078 11.041 -2.568 1.00 . A A . 46 THR CB 1 1
20 31976 1 1 46 THR CG2 C 1.233 11.793 -2.392 1.00 . A A . 46 THR CG2 1 1
20 31977 1 1 46 THR H H -2.595 10.386 -2.502 1.00 . A A . 46 THR H 1 1
20 31978 1 1 46 THR HA H -0.630 11.054 -0.500 1.00 . A A . 46 THR HA 1 1
20 31979 1 1 46 THR HB H -0.521 11.335 -3.509 1.00 . A A . 46 THR HB 1 1
20 31980 1 1 46 THR HG1 H 0.311 9.316 -1.695 1.00 . A A . 46 THR HG1 1 1
20 31981 1 1 46 THR HG21 H 1.731 11.875 -3.346 1.00 . A A . 46 THR HG21 1 1
20 31982 1 1 46 THR HG22 H 1.865 11.256 -1.700 1.00 . A A . 46 THR HG22 1 1
20 31983 1 1 46 THR HG23 H 1.031 12.780 -2.004 1.00 . A A . 46 THR HG23 1 1
20 31984 1 1 46 THR N N -2.334 10.690 -1.608 1.00 . A A . 46 THR N 1 1
20 31985 1 1 46 THR O O -1.028 13.589 -2.371 1.00 . A A . 46 THR O 1 1
20 31986 1 1 46 THR OG1 O 0.175 9.631 -2.592 1.00 . A A . 46 THR OG1 1 1
20 31987 1 1 47 GLU C C -0.602 15.591 -0.095 1.00 . A A . 47 GLU C 1 1
20 31988 1 1 47 GLU CA C -1.919 14.820 -0.053 1.00 . A A . 47 GLU CA 1 1
20 31989 1 1 47 GLU CB C -2.635 15.084 1.273 1.00 . A A . 47 GLU CB 1 1
20 31990 1 1 47 GLU CD C -5.122 14.804 0.928 1.00 . A A . 47 GLU CD 1 1
20 31991 1 1 47 GLU CG C -3.851 14.201 1.494 1.00 . A A . 47 GLU CG 1 1
20 31992 1 1 47 GLU H H -1.857 12.783 0.521 1.00 . A A . 47 GLU H 1 1
20 31993 1 1 47 GLU HA H -2.546 15.158 -0.864 1.00 . A A . 47 GLU HA 1 1
20 31994 1 1 47 GLU HB2 H -1.941 14.916 2.083 1.00 . A A . 47 GLU HB2 1 1
20 31995 1 1 47 GLU HB3 H -2.957 16.115 1.295 1.00 . A A . 47 GLU HB3 1 1
20 31996 1 1 47 GLU HG2 H -3.680 13.248 1.016 1.00 . A A . 47 GLU HG2 1 1
20 31997 1 1 47 GLU HG3 H -3.983 14.051 2.556 1.00 . A A . 47 GLU HG3 1 1
20 31998 1 1 47 GLU N N -1.690 13.390 -0.229 1.00 . A A . 47 GLU N 1 1
20 31999 1 1 47 GLU O O 0.086 15.720 0.918 1.00 . A A . 47 GLU O 1 1
20 32000 1 1 47 GLU OE1 O -5.023 15.617 -0.014 1.00 . A A . 47 GLU OE1 1 1
20 32001 1 1 47 GLU OE2 O -6.215 14.464 1.428 1.00 . A A . 47 GLU OE2 1 1
20 32002 1 1 48 ASP C C 2.135 16.182 -0.726 1.00 . A A . 48 ASP C 1 1
20 32003 1 1 48 ASP CA C 0.974 16.858 -1.448 1.00 . A A . 48 ASP CA 1 1
20 32004 1 1 48 ASP CB C 0.797 18.286 -0.929 1.00 . A A . 48 ASP CB 1 1
20 32005 1 1 48 ASP CG C 2.037 19.135 -1.136 1.00 . A A . 48 ASP CG 1 1
20 32006 1 1 48 ASP H H -0.850 15.962 -2.043 1.00 . A A . 48 ASP H 1 1
20 32007 1 1 48 ASP HA H 1.195 16.893 -2.504 1.00 . A A . 48 ASP HA 1 1
20 32008 1 1 48 ASP HB2 H -0.026 18.752 -1.451 1.00 . A A . 48 ASP HB2 1 1
20 32009 1 1 48 ASP HB3 H 0.577 18.254 0.127 1.00 . A A . 48 ASP HB3 1 1
20 32010 1 1 48 ASP N N -0.259 16.099 -1.273 1.00 . A A . 48 ASP N 1 1
20 32011 1 1 48 ASP O O 3.072 16.843 -0.280 1.00 . A A . 48 ASP O 1 1
20 32012 1 1 48 ASP OD1 O 2.727 18.937 -2.158 1.00 . A A . 48 ASP OD1 1 1
20 32013 1 1 48 ASP OD2 O 2.315 19.996 -0.277 1.00 . A A . 48 ASP OD2 1 1
20 32014 1 1 49 ALA C C 4.311 13.886 -0.867 1.00 . A A . 49 ALA C 1 1
20 32015 1 1 49 ALA CA C 3.112 14.093 0.052 1.00 . A A . 49 ALA CA 1 1
20 32016 1 1 49 ALA CB C 2.566 12.753 0.522 1.00 . A A . 49 ALA CB 1 1
20 32017 1 1 49 ALA H H 1.294 14.387 -0.991 1.00 . A A . 49 ALA H 1 1
20 32018 1 1 49 ALA HA H 3.430 14.649 0.922 1.00 . A A . 49 ALA HA 1 1
20 32019 1 1 49 ALA HB1 H 3.346 12.008 0.467 1.00 . A A . 49 ALA HB1 1 1
20 32020 1 1 49 ALA HB2 H 2.224 12.842 1.543 1.00 . A A . 49 ALA HB2 1 1
20 32021 1 1 49 ALA HB3 H 1.742 12.458 -0.110 1.00 . A A . 49 ALA HB3 1 1
20 32022 1 1 49 ALA N N 2.066 14.859 -0.615 1.00 . A A . 49 ALA N 1 1
20 32023 1 1 49 ALA O O 5.457 14.071 -0.460 1.00 . A A . 49 ALA O 1 1
20 32024 1 1 50 GLY C C 6.141 12.287 -2.558 1.00 . A A . 50 GLY C 1 1
20 32025 1 1 50 GLY CA C 5.106 13.271 -3.067 1.00 . A A . 50 GLY CA 1 1
20 32026 1 1 50 GLY H H 3.105 13.365 -2.379 1.00 . A A . 50 GLY H 1 1
20 32027 1 1 50 GLY HA2 H 4.679 12.888 -3.981 1.00 . A A . 50 GLY HA2 1 1
20 32028 1 1 50 GLY HA3 H 5.593 14.212 -3.275 1.00 . A A . 50 GLY HA3 1 1
20 32029 1 1 50 GLY N N 4.039 13.498 -2.110 1.00 . A A . 50 GLY N 1 1
20 32030 1 1 50 GLY O O 5.995 11.732 -1.470 1.00 . A A . 50 GLY O 1 1
20 32031 1 1 51 GLU C C 9.353 11.865 -2.204 1.00 . A A . 51 GLU C 1 1
20 32032 1 1 51 GLU CA C 8.249 11.144 -2.972 1.00 . A A . 51 GLU CA 1 1
20 32033 1 1 51 GLU CB C 8.833 10.471 -4.216 1.00 . A A . 51 GLU CB 1 1
20 32034 1 1 51 GLU CD C 8.187 9.103 -6.239 1.00 . A A . 51 GLU CD 1 1
20 32035 1 1 51 GLU CG C 7.975 9.339 -4.756 1.00 . A A . 51 GLU CG 1 1
20 32036 1 1 51 GLU H H 7.246 12.543 -4.205 1.00 . A A . 51 GLU H 1 1
20 32037 1 1 51 GLU HA H 7.818 10.387 -2.334 1.00 . A A . 51 GLU HA 1 1
20 32038 1 1 51 GLU HB2 H 8.946 11.213 -4.993 1.00 . A A . 51 GLU HB2 1 1
20 32039 1 1 51 GLU HB3 H 9.806 10.071 -3.970 1.00 . A A . 51 GLU HB3 1 1
20 32040 1 1 51 GLU HG2 H 8.221 8.432 -4.224 1.00 . A A . 51 GLU HG2 1 1
20 32041 1 1 51 GLU HG3 H 6.936 9.582 -4.590 1.00 . A A . 51 GLU HG3 1 1
20 32042 1 1 51 GLU N N 7.187 12.070 -3.349 1.00 . A A . 51 GLU N 1 1
20 32043 1 1 51 GLU O O 10.283 12.408 -2.797 1.00 . A A . 51 GLU O 1 1
20 32044 1 1 51 GLU OE1 O 9.163 8.410 -6.595 1.00 . A A . 51 GLU OE1 1 1
20 32045 1 1 51 GLU OE2 O 7.377 9.611 -7.043 1.00 . A A . 51 GLU OE2 1 1
20 32046 1 1 52 GLY C C 10.873 11.578 0.948 1.00 . A A . 52 GLY C 1 1
20 32047 1 1 52 GLY CA C 10.235 12.522 -0.051 1.00 . A A . 52 GLY CA 1 1
20 32048 1 1 52 GLY H H 8.477 11.415 -0.461 1.00 . A A . 52 GLY H 1 1
20 32049 1 1 52 GLY HA2 H 11.005 12.931 -0.688 1.00 . A A . 52 GLY HA2 1 1
20 32050 1 1 52 GLY HA3 H 9.761 13.330 0.488 1.00 . A A . 52 GLY HA3 1 1
20 32051 1 1 52 GLY N N 9.241 11.865 -0.879 1.00 . A A . 52 GLY N 1 1
20 32052 1 1 52 GLY O O 12.077 11.329 0.896 1.00 . A A . 52 GLY O 1 1
20 32053 1 1 53 GLY C C 9.493 9.252 3.451 1.00 . A A . 53 GLY C 1 1
20 32054 1 1 53 GLY CA C 10.577 10.135 2.866 1.00 . A A . 53 GLY CA 1 1
20 32055 1 1 53 GLY H H 9.113 11.285 1.856 1.00 . A A . 53 GLY H 1 1
20 32056 1 1 53 GLY HA2 H 11.333 9.510 2.415 1.00 . A A . 53 GLY HA2 1 1
20 32057 1 1 53 GLY HA3 H 11.027 10.709 3.663 1.00 . A A . 53 GLY HA3 1 1
20 32058 1 1 53 GLY N N 10.065 11.050 1.862 1.00 . A A . 53 GLY N 1 1
20 32059 1 1 53 GLY O O 9.404 9.090 4.669 1.00 . A A . 53 GLY O 1 1
20 32060 1 1 54 LEU C C 8.036 6.353 3.066 1.00 . A A . 54 LEU C 1 1
20 32061 1 1 54 LEU CA C 7.581 7.808 3.021 1.00 . A A . 54 LEU CA 1 1
20 32062 1 1 54 LEU CB C 6.378 7.950 2.087 1.00 . A A . 54 LEU CB 1 1
20 32063 1 1 54 LEU CD1 C 4.052 7.106 1.688 1.00 . A A . 54 LEU CD1 1 1
20 32064 1 1 54 LEU CD2 C 6.011 5.833 0.796 1.00 . A A . 54 LEU CD2 1 1
20 32065 1 1 54 LEU CG C 5.500 6.708 1.930 1.00 . A A . 54 LEU CG 1 1
20 32066 1 1 54 LEU H H 8.787 8.846 1.626 1.00 . A A . 54 LEU H 1 1
20 32067 1 1 54 LEU HA H 7.292 8.113 4.016 1.00 . A A . 54 LEU HA 1 1
20 32068 1 1 54 LEU HB2 H 5.758 8.748 2.466 1.00 . A A . 54 LEU HB2 1 1
20 32069 1 1 54 LEU HB3 H 6.750 8.219 1.109 1.00 . A A . 54 LEU HB3 1 1
20 32070 1 1 54 LEU HD11 H 3.819 7.987 2.267 1.00 . A A . 54 LEU HD11 1 1
20 32071 1 1 54 LEU HD12 H 3.402 6.297 1.986 1.00 . A A . 54 LEU HD12 1 1
20 32072 1 1 54 LEU HD13 H 3.907 7.316 0.638 1.00 . A A . 54 LEU HD13 1 1
20 32073 1 1 54 LEU HD21 H 6.086 6.421 -0.107 1.00 . A A . 54 LEU HD21 1 1
20 32074 1 1 54 LEU HD22 H 5.325 5.014 0.637 1.00 . A A . 54 LEU HD22 1 1
20 32075 1 1 54 LEU HD23 H 6.985 5.442 1.054 1.00 . A A . 54 LEU HD23 1 1
20 32076 1 1 54 LEU HG H 5.538 6.131 2.844 1.00 . A A . 54 LEU HG 1 1
20 32077 1 1 54 LEU N N 8.666 8.679 2.584 1.00 . A A . 54 LEU N 1 1
20 32078 1 1 54 LEU O O 8.832 5.915 2.235 1.00 . A A . 54 LEU O 1 1
20 32079 1 1 55 ASP C C 6.666 3.308 3.920 1.00 . A A . 55 ASP C 1 1
20 32080 1 1 55 ASP CA C 7.873 4.200 4.189 1.00 . A A . 55 ASP CA 1 1
20 32081 1 1 55 ASP CB C 8.415 3.935 5.595 1.00 . A A . 55 ASP CB 1 1
20 32082 1 1 55 ASP CG C 9.355 2.747 5.638 1.00 . A A . 55 ASP CG 1 1
20 32083 1 1 55 ASP H H 6.892 6.014 4.670 1.00 . A A . 55 ASP H 1 1
20 32084 1 1 55 ASP HA H 8.642 3.971 3.468 1.00 . A A . 55 ASP HA 1 1
20 32085 1 1 55 ASP HB2 H 8.952 4.808 5.937 1.00 . A A . 55 ASP HB2 1 1
20 32086 1 1 55 ASP HB3 H 7.588 3.742 6.262 1.00 . A A . 55 ASP HB3 1 1
20 32087 1 1 55 ASP N N 7.523 5.608 4.039 1.00 . A A . 55 ASP N 1 1
20 32088 1 1 55 ASP O O 5.548 3.614 4.338 1.00 . A A . 55 ASP O 1 1
20 32089 1 1 55 ASP OD1 O 8.903 1.621 5.341 1.00 . A A . 55 ASP OD1 1 1
20 32090 1 1 55 ASP OD2 O 10.543 2.942 5.969 1.00 . A A . 55 ASP OD2 1 1
20 32091 1 1 56 LEU C C 6.268 -0.172 3.148 1.00 . A A . 56 LEU C 1 1
20 32092 1 1 56 LEU CA C 5.828 1.266 2.893 1.00 . A A . 56 LEU CA 1 1
20 32093 1 1 56 LEU CB C 5.408 1.430 1.431 1.00 . A A . 56 LEU CB 1 1
20 32094 1 1 56 LEU CD1 C 3.001 2.022 1.804 1.00 . A A . 56 LEU CD1 1 1
20 32095 1 1 56 LEU CD2 C 3.729 1.088 -0.399 1.00 . A A . 56 LEU CD2 1 1
20 32096 1 1 56 LEU CG C 3.958 1.069 1.105 1.00 . A A . 56 LEU CG 1 1
20 32097 1 1 56 LEU H H 7.808 2.013 2.914 1.00 . A A . 56 LEU H 1 1
20 32098 1 1 56 LEU HA H 4.985 1.490 3.529 1.00 . A A . 56 LEU HA 1 1
20 32099 1 1 56 LEU HB2 H 5.561 2.463 1.158 1.00 . A A . 56 LEU HB2 1 1
20 32100 1 1 56 LEU HB3 H 6.050 0.802 0.830 1.00 . A A . 56 LEU HB3 1 1
20 32101 1 1 56 LEU HD11 H 3.035 1.850 2.869 1.00 . A A . 56 LEU HD11 1 1
20 32102 1 1 56 LEU HD12 H 1.997 1.852 1.443 1.00 . A A . 56 LEU HD12 1 1
20 32103 1 1 56 LEU HD13 H 3.290 3.042 1.594 1.00 . A A . 56 LEU HD13 1 1
20 32104 1 1 56 LEU HD21 H 2.721 0.767 -0.614 1.00 . A A . 56 LEU HD21 1 1
20 32105 1 1 56 LEU HD22 H 4.430 0.420 -0.878 1.00 . A A . 56 LEU HD22 1 1
20 32106 1 1 56 LEU HD23 H 3.876 2.091 -0.773 1.00 . A A . 56 LEU HD23 1 1
20 32107 1 1 56 LEU HG H 3.753 0.070 1.463 1.00 . A A . 56 LEU HG 1 1
20 32108 1 1 56 LEU N N 6.897 2.203 3.219 1.00 . A A . 56 LEU N 1 1
20 32109 1 1 56 LEU O O 7.221 -0.658 2.540 1.00 . A A . 56 LEU O 1 1
20 32110 1 1 57 ALA C C 4.617 -3.021 4.708 1.00 . A A . 57 ALA C 1 1
20 32111 1 1 57 ALA CA C 5.881 -2.232 4.384 1.00 . A A . 57 ALA CA 1 1
20 32112 1 1 57 ALA CB C 6.853 -2.286 5.553 1.00 . A A . 57 ALA CB 1 1
20 32113 1 1 57 ALA H H 4.817 -0.407 4.503 1.00 . A A . 57 ALA H 1 1
20 32114 1 1 57 ALA HA H 6.362 -2.681 3.526 1.00 . A A . 57 ALA HA 1 1
20 32115 1 1 57 ALA HB1 H 6.705 -1.422 6.183 1.00 . A A . 57 ALA HB1 1 1
20 32116 1 1 57 ALA HB2 H 6.677 -3.185 6.126 1.00 . A A . 57 ALA HB2 1 1
20 32117 1 1 57 ALA HB3 H 7.866 -2.290 5.179 1.00 . A A . 57 ALA HB3 1 1
20 32118 1 1 57 ALA N N 5.566 -0.849 4.051 1.00 . A A . 57 ALA N 1 1
20 32119 1 1 57 ALA O O 3.556 -2.441 4.945 1.00 . A A . 57 ALA O 1 1
20 32120 1 1 58 ILE C C 4.048 -6.463 5.760 1.00 . A A . 58 ILE C 1 1
20 32121 1 1 58 ILE CA C 3.602 -5.211 5.013 1.00 . A A . 58 ILE CA 1 1
20 32122 1 1 58 ILE CB C 2.863 -5.630 3.728 1.00 . A A . 58 ILE CB 1 1
20 32123 1 1 58 ILE CD1 C 1.446 -4.743 1.809 1.00 . A A . 58 ILE CD1 1 1
20 32124 1 1 58 ILE CG1 C 2.250 -4.406 3.044 1.00 . A A . 58 ILE CG1 1 1
20 32125 1 1 58 ILE CG2 C 1.789 -6.659 4.046 1.00 . A A . 58 ILE CG2 1 1
20 32126 1 1 58 ILE H H 5.607 -4.747 4.520 1.00 . A A . 58 ILE H 1 1
20 32127 1 1 58 ILE HA H 2.914 -4.658 5.636 1.00 . A A . 58 ILE HA 1 1
20 32128 1 1 58 ILE HB H 3.578 -6.086 3.060 1.00 . A A . 58 ILE HB 1 1
20 32129 1 1 58 ILE HD11 H 1.577 -3.965 1.070 1.00 . A A . 58 ILE HD11 1 1
20 32130 1 1 58 ILE HD12 H 1.787 -5.684 1.403 1.00 . A A . 58 ILE HD12 1 1
20 32131 1 1 58 ILE HD13 H 0.401 -4.819 2.068 1.00 . A A . 58 ILE HD13 1 1
20 32132 1 1 58 ILE HG12 H 1.595 -3.903 3.739 1.00 . A A . 58 ILE HG12 1 1
20 32133 1 1 58 ILE HG13 H 3.042 -3.732 2.752 1.00 . A A . 58 ILE HG13 1 1
20 32134 1 1 58 ILE HG21 H 2.123 -7.637 3.732 1.00 . A A . 58 ILE HG21 1 1
20 32135 1 1 58 ILE HG22 H 1.603 -6.667 5.110 1.00 . A A . 58 ILE HG22 1 1
20 32136 1 1 58 ILE HG23 H 0.879 -6.404 3.524 1.00 . A A . 58 ILE HG23 1 1
20 32137 1 1 58 ILE N N 4.736 -4.344 4.717 1.00 . A A . 58 ILE N 1 1
20 32138 1 1 58 ILE O O 5.122 -7.003 5.500 1.00 . A A . 58 ILE O 1 1
20 32139 1 1 59 GLU C C 2.327 -9.058 7.515 1.00 . A A . 59 GLU C 1 1
20 32140 1 1 59 GLU CA C 3.522 -8.110 7.473 1.00 . A A . 59 GLU CA 1 1
20 32141 1 1 59 GLU CB C 3.926 -7.719 8.896 1.00 . A A . 59 GLU CB 1 1
20 32142 1 1 59 GLU CD C 5.771 -6.906 10.419 1.00 . A A . 59 GLU CD 1 1
20 32143 1 1 59 GLU CG C 5.311 -7.100 8.987 1.00 . A A . 59 GLU CG 1 1
20 32144 1 1 59 GLU H H 2.371 -6.445 6.850 1.00 . A A . 59 GLU H 1 1
20 32145 1 1 59 GLU HA H 4.350 -8.614 6.999 1.00 . A A . 59 GLU HA 1 1
20 32146 1 1 59 GLU HB2 H 3.210 -7.006 9.279 1.00 . A A . 59 GLU HB2 1 1
20 32147 1 1 59 GLU HB3 H 3.908 -8.602 9.518 1.00 . A A . 59 GLU HB3 1 1
20 32148 1 1 59 GLU HG2 H 6.014 -7.747 8.484 1.00 . A A . 59 GLU HG2 1 1
20 32149 1 1 59 GLU HG3 H 5.295 -6.138 8.496 1.00 . A A . 59 GLU HG3 1 1
20 32150 1 1 59 GLU N N 3.213 -6.920 6.689 1.00 . A A . 59 GLU N 1 1
20 32151 1 1 59 GLU O O 1.259 -8.753 6.987 1.00 . A A . 59 GLU O 1 1
20 32152 1 1 59 GLU OE1 O 5.297 -5.952 11.071 1.00 . A A . 59 GLU OE1 1 1
20 32153 1 1 59 GLU OE2 O 6.605 -7.709 10.887 1.00 . A A . 59 GLU OE2 1 1
20 32154 1 1 60 GLY C C 1.968 -12.601 8.435 1.00 . A A . 60 GLY C 1 1
20 32155 1 1 60 GLY CA C 1.448 -11.189 8.246 1.00 . A A . 60 GLY CA 1 1
20 32156 1 1 60 GLY H H 3.391 -10.403 8.550 1.00 . A A . 60 GLY H 1 1
20 32157 1 1 60 GLY HA2 H 0.818 -10.934 9.085 1.00 . A A . 60 GLY HA2 1 1
20 32158 1 1 60 GLY HA3 H 0.859 -11.153 7.342 1.00 . A A . 60 GLY HA3 1 1
20 32159 1 1 60 GLY N N 2.517 -10.213 8.148 1.00 . A A . 60 GLY N 1 1
20 32160 1 1 60 GLY O O 3.108 -12.815 8.846 1.00 . A A . 60 GLY O 1 1
20 32161 1 1 61 PRO C C 2.510 -15.444 7.229 1.00 . A A . 61 PRO C 1 1
20 32162 1 1 61 PRO CA C 1.477 -15.009 8.263 1.00 . A A . 61 PRO CA 1 1
20 32163 1 1 61 PRO CB C 0.149 -15.734 8.030 1.00 . A A . 61 PRO CB 1 1
20 32164 1 1 61 PRO CD C -0.256 -13.411 7.636 1.00 . A A . 61 PRO CD 1 1
20 32165 1 1 61 PRO CG C -0.655 -14.794 7.200 1.00 . A A . 61 PRO CG 1 1
20 32166 1 1 61 PRO HA H 1.843 -15.235 9.254 1.00 . A A . 61 PRO HA 1 1
20 32167 1 1 61 PRO HB2 H 0.330 -16.664 7.511 1.00 . A A . 61 PRO HB2 1 1
20 32168 1 1 61 PRO HB3 H -0.329 -15.931 8.978 1.00 . A A . 61 PRO HB3 1 1
20 32169 1 1 61 PRO HD2 H -0.276 -12.730 6.797 1.00 . A A . 61 PRO HD2 1 1
20 32170 1 1 61 PRO HD3 H -0.906 -13.061 8.424 1.00 . A A . 61 PRO HD3 1 1
20 32171 1 1 61 PRO HG2 H -0.427 -14.938 6.155 1.00 . A A . 61 PRO HG2 1 1
20 32172 1 1 61 PRO HG3 H -1.708 -14.953 7.381 1.00 . A A . 61 PRO HG3 1 1
20 32173 1 1 61 PRO N N 1.119 -13.594 8.131 1.00 . A A . 61 PRO N 1 1
20 32174 1 1 61 PRO O O 3.092 -16.524 7.337 1.00 . A A . 61 PRO O 1 1
20 32175 1 1 62 SER C C 4.241 -13.614 4.558 1.00 . A A . 62 SER C 1 1
20 32176 1 1 62 SER CA C 3.693 -14.898 5.174 1.00 . A A . 62 SER CA 1 1
20 32177 1 1 62 SER CB C 3.041 -15.759 4.090 1.00 . A A . 62 SER CB 1 1
20 32178 1 1 62 SER H H 2.236 -13.753 6.199 1.00 . A A . 62 SER H 1 1
20 32179 1 1 62 SER HA H 4.510 -15.448 5.616 1.00 . A A . 62 SER HA 1 1
20 32180 1 1 62 SER HB2 H 2.298 -16.399 4.542 1.00 . A A . 62 SER HB2 1 1
20 32181 1 1 62 SER HB3 H 2.568 -15.117 3.361 1.00 . A A . 62 SER HB3 1 1
20 32182 1 1 62 SER HG H 4.201 -16.192 2.573 1.00 . A A . 62 SER HG 1 1
20 32183 1 1 62 SER N N 2.732 -14.598 6.229 1.00 . A A . 62 SER N 1 1
20 32184 1 1 62 SER O O 3.896 -12.511 4.982 1.00 . A A . 62 SER O 1 1
20 32185 1 1 62 SER OG O 4.002 -16.567 3.434 1.00 . A A . 62 SER OG 1 1
20 32186 1 1 63 LYS C C 4.990 -12.344 1.553 1.00 . A A . 63 LYS C 1 1
20 32187 1 1 63 LYS CA C 5.695 -12.621 2.877 1.00 . A A . 63 LYS CA 1 1
20 32188 1 1 63 LYS CB C 7.185 -12.867 2.631 1.00 . A A . 63 LYS CB 1 1
20 32189 1 1 63 LYS CD C 7.637 -15.272 2.063 1.00 . A A . 63 LYS CD 1 1
20 32190 1 1 63 LYS CE C 9.094 -15.570 2.379 1.00 . A A . 63 LYS CE 1 1
20 32191 1 1 63 LYS CG C 7.462 -13.864 1.519 1.00 . A A . 63 LYS CG 1 1
20 32192 1 1 63 LYS H H 5.335 -14.671 3.261 1.00 . A A . 63 LYS H 1 1
20 32193 1 1 63 LYS HA H 5.582 -11.760 3.518 1.00 . A A . 63 LYS HA 1 1
20 32194 1 1 63 LYS HB2 H 7.655 -11.930 2.371 1.00 . A A . 63 LYS HB2 1 1
20 32195 1 1 63 LYS HB3 H 7.631 -13.243 3.541 1.00 . A A . 63 LYS HB3 1 1
20 32196 1 1 63 LYS HD2 H 7.056 -15.374 2.967 1.00 . A A . 63 LYS HD2 1 1
20 32197 1 1 63 LYS HD3 H 7.285 -15.980 1.325 1.00 . A A . 63 LYS HD3 1 1
20 32198 1 1 63 LYS HE2 H 9.712 -15.138 1.607 1.00 . A A . 63 LYS HE2 1 1
20 32199 1 1 63 LYS HE3 H 9.341 -15.122 3.330 1.00 . A A . 63 LYS HE3 1 1
20 32200 1 1 63 LYS HG2 H 6.632 -13.858 0.827 1.00 . A A . 63 LYS HG2 1 1
20 32201 1 1 63 LYS HG3 H 8.365 -13.572 1.002 1.00 . A A . 63 LYS HG3 1 1
20 32202 1 1 63 LYS HZ1 H 10.246 -17.213 2.961 1.00 . A A . 63 LYS HZ1 1 1
20 32203 1 1 63 LYS HZ2 H 9.439 -17.428 1.489 1.00 . A A . 63 LYS HZ2 1 1
20 32204 1 1 63 LYS HZ3 H 8.581 -17.514 2.944 1.00 . A A . 63 LYS HZ3 1 1
20 32205 1 1 63 LYS N N 5.098 -13.766 3.554 1.00 . A A . 63 LYS N 1 1
20 32206 1 1 63 LYS NZ N 9.359 -17.034 2.449 1.00 . A A . 63 LYS NZ 1 1
20 32207 1 1 63 LYS O O 4.515 -13.263 0.887 1.00 . A A . 63 LYS O 1 1
20 32208 1 1 64 ALA C C 4.931 -9.420 -0.647 1.00 . A A . 64 ALA C 1 1
20 32209 1 1 64 ALA CA C 4.282 -10.673 -0.069 1.00 . A A . 64 ALA CA 1 1
20 32210 1 1 64 ALA CB C 2.795 -10.445 0.155 1.00 . A A . 64 ALA CB 1 1
20 32211 1 1 64 ALA H H 5.323 -10.382 1.750 1.00 . A A . 64 ALA H 1 1
20 32212 1 1 64 ALA HA H 4.395 -11.483 -0.776 1.00 . A A . 64 ALA HA 1 1
20 32213 1 1 64 ALA HB1 H 2.548 -9.422 -0.086 1.00 . A A . 64 ALA HB1 1 1
20 32214 1 1 64 ALA HB2 H 2.230 -11.112 -0.480 1.00 . A A . 64 ALA HB2 1 1
20 32215 1 1 64 ALA HB3 H 2.553 -10.641 1.189 1.00 . A A . 64 ALA HB3 1 1
20 32216 1 1 64 ALA N N 4.926 -11.071 1.177 1.00 . A A . 64 ALA N 1 1
20 32217 1 1 64 ALA O O 4.900 -8.355 -0.031 1.00 . A A . 64 ALA O 1 1
20 32218 1 1 65 GLU C C 5.267 -7.205 -2.508 1.00 . A A . 65 GLU C 1 1
20 32219 1 1 65 GLU CA C 6.173 -8.432 -2.491 1.00 . A A . 65 GLU CA 1 1
20 32220 1 1 65 GLU CB C 6.566 -8.809 -3.921 1.00 . A A . 65 GLU CB 1 1
20 32221 1 1 65 GLU CD C 5.227 -10.845 -4.588 1.00 . A A . 65 GLU CD 1 1
20 32222 1 1 65 GLU CG C 5.410 -9.348 -4.747 1.00 . A A . 65 GLU CG 1 1
20 32223 1 1 65 GLU H H 5.507 -10.429 -2.274 1.00 . A A . 65 GLU H 1 1
20 32224 1 1 65 GLU HA H 7.067 -8.196 -1.933 1.00 . A A . 65 GLU HA 1 1
20 32225 1 1 65 GLU HB2 H 6.959 -7.934 -4.417 1.00 . A A . 65 GLU HB2 1 1
20 32226 1 1 65 GLU HB3 H 7.336 -9.565 -3.882 1.00 . A A . 65 GLU HB3 1 1
20 32227 1 1 65 GLU HG2 H 4.501 -8.855 -4.436 1.00 . A A . 65 GLU HG2 1 1
20 32228 1 1 65 GLU HG3 H 5.597 -9.132 -5.789 1.00 . A A . 65 GLU HG3 1 1
20 32229 1 1 65 GLU N N 5.517 -9.555 -1.832 1.00 . A A . 65 GLU N 1 1
20 32230 1 1 65 GLU O O 4.065 -7.305 -2.260 1.00 . A A . 65 GLU O 1 1
20 32231 1 1 65 GLU OE1 O 4.573 -11.263 -3.610 1.00 . A A . 65 GLU OE1 1 1
20 32232 1 1 65 GLU OE2 O 5.739 -11.599 -5.442 1.00 . A A . 65 GLU OE2 1 1
20 32233 1 1 66 ILE C C 5.595 -3.902 -3.977 1.00 . A A . 66 ILE C 1 1
20 32234 1 1 66 ILE CA C 5.097 -4.802 -2.851 1.00 . A A . 66 ILE CA 1 1
20 32235 1 1 66 ILE CB C 5.187 -4.036 -1.519 1.00 . A A . 66 ILE CB 1 1
20 32236 1 1 66 ILE CD1 C 5.200 -4.506 0.983 1.00 . A A . 66 ILE CD1 1 1
20 32237 1 1 66 ILE CG1 C 4.654 -4.898 -0.372 1.00 . A A . 66 ILE CG1 1 1
20 32238 1 1 66 ILE CG2 C 4.417 -2.727 -1.607 1.00 . A A . 66 ILE CG2 1 1
20 32239 1 1 66 ILE H H 6.813 -6.033 -2.990 1.00 . A A . 66 ILE H 1 1
20 32240 1 1 66 ILE HA H 4.060 -5.047 -3.033 1.00 . A A . 66 ILE HA 1 1
20 32241 1 1 66 ILE HB H 6.224 -3.803 -1.332 1.00 . A A . 66 ILE HB 1 1
20 32242 1 1 66 ILE HD11 H 5.016 -5.303 1.689 1.00 . A A . 66 ILE HD11 1 1
20 32243 1 1 66 ILE HD12 H 6.263 -4.332 0.907 1.00 . A A . 66 ILE HD12 1 1
20 32244 1 1 66 ILE HD13 H 4.710 -3.605 1.322 1.00 . A A . 66 ILE HD13 1 1
20 32245 1 1 66 ILE HG12 H 3.580 -4.811 -0.334 1.00 . A A . 66 ILE HG12 1 1
20 32246 1 1 66 ILE HG13 H 4.921 -5.929 -0.553 1.00 . A A . 66 ILE HG13 1 1
20 32247 1 1 66 ILE HG21 H 4.668 -2.223 -2.529 1.00 . A A . 66 ILE HG21 1 1
20 32248 1 1 66 ILE HG22 H 3.357 -2.931 -1.588 1.00 . A A . 66 ILE HG22 1 1
20 32249 1 1 66 ILE HG23 H 4.678 -2.098 -0.770 1.00 . A A . 66 ILE HG23 1 1
20 32250 1 1 66 ILE N N 5.851 -6.048 -2.802 1.00 . A A . 66 ILE N 1 1
20 32251 1 1 66 ILE O O 6.800 -3.771 -4.194 1.00 . A A . 66 ILE O 1 1
20 32252 1 1 67 SER C C 4.308 -1.046 -5.645 1.00 . A A . 67 SER C 1 1
20 32253 1 1 67 SER CA C 5.003 -2.395 -5.795 1.00 . A A . 67 SER CA 1 1
20 32254 1 1 67 SER CB C 4.616 -3.036 -7.130 1.00 . A A . 67 SER CB 1 1
20 32255 1 1 67 SER H H 3.716 -3.427 -4.468 1.00 . A A . 67 SER H 1 1
20 32256 1 1 67 SER HA H 6.072 -2.241 -5.776 1.00 . A A . 67 SER HA 1 1
20 32257 1 1 67 SER HB2 H 3.560 -3.258 -7.127 1.00 . A A . 67 SER HB2 1 1
20 32258 1 1 67 SER HB3 H 4.837 -2.348 -7.933 1.00 . A A . 67 SER HB3 1 1
20 32259 1 1 67 SER HG H 6.269 -4.039 -7.445 1.00 . A A . 67 SER HG 1 1
20 32260 1 1 67 SER N N 4.660 -3.282 -4.690 1.00 . A A . 67 SER N 1 1
20 32261 1 1 67 SER O O 3.144 -0.890 -6.015 1.00 . A A . 67 SER O 1 1
20 32262 1 1 67 SER OG O 5.335 -4.237 -7.346 1.00 . A A . 67 SER OG 1 1
20 32263 1 1 68 CYS C C 4.771 2.155 -6.104 1.00 . A A . 68 CYS C 1 1
20 32264 1 1 68 CYS CA C 4.484 1.265 -4.899 1.00 . A A . 68 CYS CA 1 1
20 32265 1 1 68 CYS CB C 5.069 1.893 -3.634 1.00 . A A . 68 CYS CB 1 1
20 32266 1 1 68 CYS H H 5.953 -0.258 -4.825 1.00 . A A . 68 CYS H 1 1
20 32267 1 1 68 CYS HA H 3.415 1.171 -4.783 1.00 . A A . 68 CYS HA 1 1
20 32268 1 1 68 CYS HB2 H 4.607 2.855 -3.472 1.00 . A A . 68 CYS HB2 1 1
20 32269 1 1 68 CYS HB3 H 4.855 1.252 -2.791 1.00 . A A . 68 CYS HB3 1 1
20 32270 1 1 68 CYS HG H 7.370 1.726 -2.549 1.00 . A A . 68 CYS HG 1 1
20 32271 1 1 68 CYS N N 5.030 -0.073 -5.100 1.00 . A A . 68 CYS N 1 1
20 32272 1 1 68 CYS O O 5.927 2.363 -6.473 1.00 . A A . 68 CYS O 1 1
20 32273 1 1 68 CYS SG S 6.858 2.146 -3.695 1.00 . A A . 68 CYS SG 1 1
20 32274 1 1 69 ILE C C 3.004 4.805 -7.725 1.00 . A A . 69 ILE C 1 1
20 32275 1 1 69 ILE CA C 3.850 3.545 -7.875 1.00 . A A . 69 ILE CA 1 1
20 32276 1 1 69 ILE CB C 3.444 2.819 -9.171 1.00 . A A . 69 ILE CB 1 1
20 32277 1 1 69 ILE CD1 C 3.610 0.522 -10.255 1.00 . A A . 69 ILE CD1 1 1
20 32278 1 1 69 ILE CG1 C 4.261 1.536 -9.340 1.00 . A A . 69 ILE CG1 1 1
20 32279 1 1 69 ILE CG2 C 3.631 3.734 -10.372 1.00 . A A . 69 ILE CG2 1 1
20 32280 1 1 69 ILE H H 2.816 2.475 -6.371 1.00 . A A . 69 ILE H 1 1
20 32281 1 1 69 ILE HA H 4.889 3.830 -7.956 1.00 . A A . 69 ILE HA 1 1
20 32282 1 1 69 ILE HB H 2.397 2.565 -9.102 1.00 . A A . 69 ILE HB 1 1
20 32283 1 1 69 ILE HD11 H 4.339 -0.222 -10.542 1.00 . A A . 69 ILE HD11 1 1
20 32284 1 1 69 ILE HD12 H 2.793 0.042 -9.738 1.00 . A A . 69 ILE HD12 1 1
20 32285 1 1 69 ILE HD13 H 3.237 1.019 -11.138 1.00 . A A . 69 ILE HD13 1 1
20 32286 1 1 69 ILE HG12 H 5.226 1.783 -9.753 1.00 . A A . 69 ILE HG12 1 1
20 32287 1 1 69 ILE HG13 H 4.395 1.074 -8.373 1.00 . A A . 69 ILE HG13 1 1
20 32288 1 1 69 ILE HG21 H 2.692 4.214 -10.608 1.00 . A A . 69 ILE HG21 1 1
20 32289 1 1 69 ILE HG22 H 4.370 4.486 -10.140 1.00 . A A . 69 ILE HG22 1 1
20 32290 1 1 69 ILE HG23 H 3.961 3.154 -11.220 1.00 . A A . 69 ILE HG23 1 1
20 32291 1 1 69 ILE N N 3.711 2.678 -6.712 1.00 . A A . 69 ILE N 1 1
20 32292 1 1 69 ILE O O 1.891 4.759 -7.200 1.00 . A A . 69 ILE O 1 1
20 32293 1 1 70 ASP C C 1.814 7.330 -9.242 1.00 . A A . 70 ASP C 1 1
20 32294 1 1 70 ASP CA C 2.831 7.202 -8.112 1.00 . A A . 70 ASP CA 1 1
20 32295 1 1 70 ASP CB C 3.823 8.365 -8.167 1.00 . A A . 70 ASP CB 1 1
20 32296 1 1 70 ASP CG C 3.134 9.715 -8.130 1.00 . A A . 70 ASP CG 1 1
20 32297 1 1 70 ASP H H 4.429 5.901 -8.599 1.00 . A A . 70 ASP H 1 1
20 32298 1 1 70 ASP HA H 2.307 7.232 -7.168 1.00 . A A . 70 ASP HA 1 1
20 32299 1 1 70 ASP HB2 H 4.492 8.299 -7.321 1.00 . A A . 70 ASP HB2 1 1
20 32300 1 1 70 ASP HB3 H 4.396 8.297 -9.080 1.00 . A A . 70 ASP HB3 1 1
20 32301 1 1 70 ASP N N 3.538 5.929 -8.191 1.00 . A A . 70 ASP N 1 1
20 32302 1 1 70 ASP O O 1.942 6.685 -10.281 1.00 . A A . 70 ASP O 1 1
20 32303 1 1 70 ASP OD1 O 2.675 10.117 -7.041 1.00 . A A . 70 ASP OD1 1 1
20 32304 1 1 70 ASP OD2 O 3.056 10.369 -9.191 1.00 . A A . 70 ASP OD2 1 1
20 32305 1 1 71 ASN C C -0.085 9.743 -10.693 1.00 . A A . 71 ASN C 1 1
20 32306 1 1 71 ASN CA C -0.237 8.378 -10.029 1.00 . A A . 71 ASN CA 1 1
20 32307 1 1 71 ASN CB C -1.621 8.262 -9.388 1.00 . A A . 71 ASN CB 1 1
20 32308 1 1 71 ASN CG C -1.943 6.843 -8.959 1.00 . A A . 71 ASN CG 1 1
20 32309 1 1 71 ASN H H 0.755 8.652 -8.180 1.00 . A A . 71 ASN H 1 1
20 32310 1 1 71 ASN HA H -0.134 7.611 -10.782 1.00 . A A . 71 ASN HA 1 1
20 32311 1 1 71 ASN HB2 H -1.662 8.898 -8.516 1.00 . A A . 71 ASN HB2 1 1
20 32312 1 1 71 ASN HB3 H -2.369 8.582 -10.098 1.00 . A A . 71 ASN HB3 1 1
20 32313 1 1 71 ASN HD21 H -0.211 6.718 -7.989 1.00 . A A . 71 ASN HD21 1 1
20 32314 1 1 71 ASN HD22 H -1.211 5.310 -7.925 1.00 . A A . 71 ASN HD22 1 1
20 32315 1 1 71 ASN N N 0.803 8.166 -9.029 1.00 . A A . 71 ASN N 1 1
20 32316 1 1 71 ASN ND2 N -1.029 6.228 -8.216 1.00 . A A . 71 ASN ND2 1 1
20 32317 1 1 71 ASN O O 0.863 10.478 -10.415 1.00 . A A . 71 ASN O 1 1
20 32318 1 1 71 ASN OD1 O -3.000 6.306 -9.292 1.00 . A A . 71 ASN OD1 1 1
20 32319 1 1 72 LYS C C -2.076 12.291 -11.739 1.00 . A A . 72 LYS C 1 1
20 32320 1 1 72 LYS CA C -0.998 11.354 -12.273 1.00 . A A . 72 LYS CA 1 1
20 32321 1 1 72 LYS CB C -1.193 11.138 -13.775 1.00 . A A . 72 LYS CB 1 1
20 32322 1 1 72 LYS CD C 0.884 11.867 -14.985 1.00 . A A . 72 LYS CD 1 1
20 32323 1 1 72 LYS CE C 2.241 11.425 -15.512 1.00 . A A . 72 LYS CE 1 1
20 32324 1 1 72 LYS CG C 0.066 10.684 -14.493 1.00 . A A . 72 LYS CG 1 1
20 32325 1 1 72 LYS H H -1.756 9.448 -11.749 1.00 . A A . 72 LYS H 1 1
20 32326 1 1 72 LYS HA H -0.031 11.804 -12.105 1.00 . A A . 72 LYS HA 1 1
20 32327 1 1 72 LYS HB2 H -1.956 10.388 -13.922 1.00 . A A . 72 LYS HB2 1 1
20 32328 1 1 72 LYS HB3 H -1.522 12.066 -14.220 1.00 . A A . 72 LYS HB3 1 1
20 32329 1 1 72 LYS HD2 H 0.345 12.361 -15.779 1.00 . A A . 72 LYS HD2 1 1
20 32330 1 1 72 LYS HD3 H 1.033 12.556 -14.165 1.00 . A A . 72 LYS HD3 1 1
20 32331 1 1 72 LYS HE2 H 2.672 12.234 -16.082 1.00 . A A . 72 LYS HE2 1 1
20 32332 1 1 72 LYS HE3 H 2.881 11.195 -14.673 1.00 . A A . 72 LYS HE3 1 1
20 32333 1 1 72 LYS HG2 H 0.669 10.102 -13.812 1.00 . A A . 72 LYS HG2 1 1
20 32334 1 1 72 LYS HG3 H -0.213 10.074 -15.340 1.00 . A A . 72 LYS HG3 1 1
20 32335 1 1 72 LYS HZ1 H 1.346 10.336 -17.053 1.00 . A A . 72 LYS HZ1 1 1
20 32336 1 1 72 LYS HZ2 H 1.961 9.376 -15.804 1.00 . A A . 72 LYS HZ2 1 1
20 32337 1 1 72 LYS HZ3 H 3.014 10.089 -16.919 1.00 . A A . 72 LYS HZ3 1 1
20 32338 1 1 72 LYS N N -1.025 10.077 -11.570 1.00 . A A . 72 LYS N 1 1
20 32339 1 1 72 LYS NZ N 2.133 10.223 -16.383 1.00 . A A . 72 LYS NZ 1 1
20 32340 1 1 72 LYS O O -2.100 13.477 -12.070 1.00 . A A . 72 LYS O 1 1
20 32341 1 1 73 ASP C C -3.660 13.051 -8.944 1.00 . A A . 73 ASP C 1 1
20 32342 1 1 73 ASP CA C -4.044 12.542 -10.330 1.00 . A A . 73 ASP CA 1 1
20 32343 1 1 73 ASP CB C -5.324 11.709 -10.244 1.00 . A A . 73 ASP CB 1 1
20 32344 1 1 73 ASP CG C -6.169 11.814 -11.499 1.00 . A A . 73 ASP CG 1 1
20 32345 1 1 73 ASP H H -2.893 10.802 -10.686 1.00 . A A . 73 ASP H 1 1
20 32346 1 1 73 ASP HA H -4.220 13.390 -10.975 1.00 . A A . 73 ASP HA 1 1
20 32347 1 1 73 ASP HB2 H -5.062 10.672 -10.094 1.00 . A A . 73 ASP HB2 1 1
20 32348 1 1 73 ASP HB3 H -5.913 12.052 -9.405 1.00 . A A . 73 ASP HB3 1 1
20 32349 1 1 73 ASP N N -2.965 11.753 -10.911 1.00 . A A . 73 ASP N 1 1
20 32350 1 1 73 ASP O O -4.130 14.099 -8.504 1.00 . A A . 73 ASP O 1 1
20 32351 1 1 73 ASP OD1 O -5.713 11.341 -12.561 1.00 . A A . 73 ASP OD1 1 1
20 32352 1 1 73 ASP OD2 O -7.285 12.368 -11.419 1.00 . A A . 73 ASP OD2 1 1
20 32353 1 1 74 GLY C C -2.549 11.583 -5.914 1.00 . A A . 74 GLY C 1 1
20 32354 1 1 74 GLY CA C -2.369 12.691 -6.931 1.00 . A A . 74 GLY CA 1 1
20 32355 1 1 74 GLY H H -2.459 11.474 -8.662 1.00 . A A . 74 GLY H 1 1
20 32356 1 1 74 GLY HA2 H -1.325 12.964 -6.970 1.00 . A A . 74 GLY HA2 1 1
20 32357 1 1 74 GLY HA3 H -2.944 13.550 -6.616 1.00 . A A . 74 GLY HA3 1 1
20 32358 1 1 74 GLY N N -2.801 12.300 -8.260 1.00 . A A . 74 GLY N 1 1
20 32359 1 1 74 GLY O O -2.626 11.839 -4.711 1.00 . A A . 74 GLY O 1 1
20 32360 1 1 75 THR C C -1.679 8.175 -5.720 1.00 . A A . 75 THR C 1 1
20 32361 1 1 75 THR CA C -2.795 9.193 -5.519 1.00 . A A . 75 THR CA 1 1
20 32362 1 1 75 THR CB C -4.152 8.506 -5.760 1.00 . A A . 75 THR CB 1 1
20 32363 1 1 75 THR CG2 C -5.295 9.375 -5.259 1.00 . A A . 75 THR CG2 1 1
20 32364 1 1 75 THR H H -2.552 10.205 -7.362 1.00 . A A . 75 THR H 1 1
20 32365 1 1 75 THR HA H -2.769 9.544 -4.497 1.00 . A A . 75 THR HA 1 1
20 32366 1 1 75 THR HB H -4.166 7.571 -5.219 1.00 . A A . 75 THR HB 1 1
20 32367 1 1 75 THR HG1 H -3.580 7.727 -7.479 1.00 . A A . 75 THR HG1 1 1
20 32368 1 1 75 THR HG21 H -5.421 9.226 -4.197 1.00 . A A . 75 THR HG21 1 1
20 32369 1 1 75 THR HG22 H -6.206 9.102 -5.771 1.00 . A A . 75 THR HG22 1 1
20 32370 1 1 75 THR HG23 H -5.070 10.413 -5.453 1.00 . A A . 75 THR HG23 1 1
20 32371 1 1 75 THR N N -2.619 10.345 -6.395 1.00 . A A . 75 THR N 1 1
20 32372 1 1 75 THR O O -0.798 8.362 -6.561 1.00 . A A . 75 THR O 1 1
20 32373 1 1 75 THR OG1 O -4.325 8.240 -7.157 1.00 . A A . 75 THR OG1 1 1
20 32374 1 1 76 CYS C C -1.365 4.682 -5.235 1.00 . A A . 76 CYS C 1 1
20 32375 1 1 76 CYS CA C -0.713 6.047 -5.039 1.00 . A A . 76 CYS CA 1 1
20 32376 1 1 76 CYS CB C 0.158 6.034 -3.782 1.00 . A A . 76 CYS CB 1 1
20 32377 1 1 76 CYS H H -2.448 7.004 -4.294 1.00 . A A . 76 CYS H 1 1
20 32378 1 1 76 CYS HA H -0.091 6.262 -5.895 1.00 . A A . 76 CYS HA 1 1
20 32379 1 1 76 CYS HB2 H 0.339 7.052 -3.468 1.00 . A A . 76 CYS HB2 1 1
20 32380 1 1 76 CYS HB3 H -0.366 5.510 -2.996 1.00 . A A . 76 CYS HB3 1 1
20 32381 1 1 76 CYS HG H 2.191 5.509 -5.227 1.00 . A A . 76 CYS HG 1 1
20 32382 1 1 76 CYS N N -1.722 7.097 -4.945 1.00 . A A . 76 CYS N 1 1
20 32383 1 1 76 CYS O O -2.394 4.380 -4.630 1.00 . A A . 76 CYS O 1 1
20 32384 1 1 76 CYS SG S 1.764 5.234 -4.004 1.00 . A A . 76 CYS SG 1 1
20 32385 1 1 77 THR C C -0.313 1.448 -5.898 1.00 . A A . 77 THR C 1 1
20 32386 1 1 77 THR CA C -1.282 2.528 -6.365 1.00 . A A . 77 THR CA 1 1
20 32387 1 1 77 THR CB C -1.560 2.337 -7.868 1.00 . A A . 77 THR CB 1 1
20 32388 1 1 77 THR CG2 C -2.047 0.924 -8.153 1.00 . A A . 77 THR CG2 1 1
20 32389 1 1 77 THR H H 0.058 4.158 -6.538 1.00 . A A . 77 THR H 1 1
20 32390 1 1 77 THR HA H -2.215 2.417 -5.831 1.00 . A A . 77 THR HA 1 1
20 32391 1 1 77 THR HB H -0.641 2.502 -8.413 1.00 . A A . 77 THR HB 1 1
20 32392 1 1 77 THR HG1 H -3.378 3.102 -7.876 1.00 . A A . 77 THR HG1 1 1
20 32393 1 1 77 THR HG21 H -1.296 0.392 -8.717 1.00 . A A . 77 THR HG21 1 1
20 32394 1 1 77 THR HG22 H -2.962 0.967 -8.724 1.00 . A A . 77 THR HG22 1 1
20 32395 1 1 77 THR HG23 H -2.228 0.411 -7.220 1.00 . A A . 77 THR HG23 1 1
20 32396 1 1 77 THR N N -0.760 3.860 -6.087 1.00 . A A . 77 THR N 1 1
20 32397 1 1 77 THR O O 0.694 1.178 -6.552 1.00 . A A . 77 THR O 1 1
20 32398 1 1 77 THR OG1 O -2.540 3.283 -8.309 1.00 . A A . 77 THR OG1 1 1
20 32399 1 1 78 VAL C C -0.338 -1.600 -4.536 1.00 . A A . 78 VAL C 1 1
20 32400 1 1 78 VAL CA C 0.219 -0.220 -4.207 1.00 . A A . 78 VAL CA 1 1
20 32401 1 1 78 VAL CB C 0.355 -0.084 -2.679 1.00 . A A . 78 VAL CB 1 1
20 32402 1 1 78 VAL CG1 C 1.136 -1.257 -2.105 1.00 . A A . 78 VAL CG1 1 1
20 32403 1 1 78 VAL CG2 C 1.019 1.236 -2.319 1.00 . A A . 78 VAL CG2 1 1
20 32404 1 1 78 VAL H H -1.440 1.092 -4.285 1.00 . A A . 78 VAL H 1 1
20 32405 1 1 78 VAL HA H 1.203 -0.126 -4.645 1.00 . A A . 78 VAL HA 1 1
20 32406 1 1 78 VAL HB H -0.635 -0.094 -2.247 1.00 . A A . 78 VAL HB 1 1
20 32407 1 1 78 VAL HG11 H 1.772 -1.674 -2.872 1.00 . A A . 78 VAL HG11 1 1
20 32408 1 1 78 VAL HG12 H 1.742 -0.916 -1.279 1.00 . A A . 78 VAL HG12 1 1
20 32409 1 1 78 VAL HG13 H 0.446 -2.013 -1.759 1.00 . A A . 78 VAL HG13 1 1
20 32410 1 1 78 VAL HG21 H 0.933 1.405 -1.256 1.00 . A A . 78 VAL HG21 1 1
20 32411 1 1 78 VAL HG22 H 2.062 1.201 -2.595 1.00 . A A . 78 VAL HG22 1 1
20 32412 1 1 78 VAL HG23 H 0.533 2.041 -2.851 1.00 . A A . 78 VAL HG23 1 1
20 32413 1 1 78 VAL N N -0.624 0.833 -4.761 1.00 . A A . 78 VAL N 1 1
20 32414 1 1 78 VAL O O -1.371 -2.009 -4.004 1.00 . A A . 78 VAL O 1 1
20 32415 1 1 79 THR C C 0.755 -4.726 -5.120 1.00 . A A . 79 THR C 1 1
20 32416 1 1 79 THR CA C -0.072 -3.652 -5.818 1.00 . A A . 79 THR CA 1 1
20 32417 1 1 79 THR CB C 0.041 -3.844 -7.342 1.00 . A A . 79 THR CB 1 1
20 32418 1 1 79 THR CG2 C -0.603 -5.153 -7.772 1.00 . A A . 79 THR CG2 1 1
20 32419 1 1 79 THR H H 1.169 -1.937 -5.806 1.00 . A A . 79 THR H 1 1
20 32420 1 1 79 THR HA H -1.108 -3.771 -5.537 1.00 . A A . 79 THR HA 1 1
20 32421 1 1 79 THR HB H 1.088 -3.869 -7.610 1.00 . A A . 79 THR HB 1 1
20 32422 1 1 79 THR HG1 H -1.516 -2.953 -8.161 1.00 . A A . 79 THR HG1 1 1
20 32423 1 1 79 THR HG21 H -0.522 -5.258 -8.843 1.00 . A A . 79 THR HG21 1 1
20 32424 1 1 79 THR HG22 H -1.645 -5.152 -7.489 1.00 . A A . 79 THR HG22 1 1
20 32425 1 1 79 THR HG23 H -0.099 -5.977 -7.290 1.00 . A A . 79 THR HG23 1 1
20 32426 1 1 79 THR N N 0.353 -2.317 -5.417 1.00 . A A . 79 THR N 1 1
20 32427 1 1 79 THR O O 1.966 -4.579 -4.953 1.00 . A A . 79 THR O 1 1
20 32428 1 1 79 THR OG1 O -0.588 -2.751 -8.021 1.00 . A A . 79 THR OG1 1 1
20 32429 1 1 80 TYR C C -0.013 -8.203 -4.187 1.00 . A A . 80 TYR C 1 1
20 32430 1 1 80 TYR CA C 0.769 -6.902 -4.032 1.00 . A A . 80 TYR CA 1 1
20 32431 1 1 80 TYR CB C 0.949 -6.576 -2.549 1.00 . A A . 80 TYR CB 1 1
20 32432 1 1 80 TYR CD1 C -1.240 -5.717 -1.627 1.00 . A A . 80 TYR CD1 1 1
20 32433 1 1 80 TYR CD2 C -0.579 -7.938 -1.070 1.00 . A A . 80 TYR CD2 1 1
20 32434 1 1 80 TYR CE1 C -2.394 -5.868 -0.884 1.00 . A A . 80 TYR CE1 1 1
20 32435 1 1 80 TYR CE2 C -1.732 -8.099 -0.326 1.00 . A A . 80 TYR CE2 1 1
20 32436 1 1 80 TYR CG C -0.313 -6.747 -1.734 1.00 . A A . 80 TYR CG 1 1
20 32437 1 1 80 TYR CZ C -2.636 -7.061 -0.235 1.00 . A A . 80 TYR CZ 1 1
20 32438 1 1 80 TYR H H -0.870 -5.863 -4.876 1.00 . A A . 80 TYR H 1 1
20 32439 1 1 80 TYR HA H 1.743 -7.025 -4.484 1.00 . A A . 80 TYR HA 1 1
20 32440 1 1 80 TYR HB2 H 1.702 -7.226 -2.132 1.00 . A A . 80 TYR HB2 1 1
20 32441 1 1 80 TYR HB3 H 1.271 -5.549 -2.450 1.00 . A A . 80 TYR HB3 1 1
20 32442 1 1 80 TYR HD1 H -1.048 -4.783 -2.137 1.00 . A A . 80 TYR HD1 1 1
20 32443 1 1 80 TYR HD2 H 0.131 -8.749 -1.143 1.00 . A A . 80 TYR HD2 1 1
20 32444 1 1 80 TYR HE1 H -3.103 -5.056 -0.813 1.00 . A A . 80 TYR HE1 1 1
20 32445 1 1 80 TYR HE2 H -1.921 -9.033 0.183 1.00 . A A . 80 TYR HE2 1 1
20 32446 1 1 80 TYR HH H -4.536 -6.893 0.005 1.00 . A A . 80 TYR HH 1 1
20 32447 1 1 80 TYR N N 0.095 -5.804 -4.714 1.00 . A A . 80 TYR N 1 1
20 32448 1 1 80 TYR O O -1.189 -8.194 -4.556 1.00 . A A . 80 TYR O 1 1
20 32449 1 1 80 TYR OH O -3.784 -7.217 0.507 1.00 . A A . 80 TYR OH 1 1
20 32450 1 1 81 LEU C C 0.288 -11.469 -2.764 1.00 . A A . 81 LEU C 1 1
20 32451 1 1 81 LEU CA C 0.014 -10.630 -4.009 1.00 . A A . 81 LEU CA 1 1
20 32452 1 1 81 LEU CB C 0.520 -11.363 -5.253 1.00 . A A . 81 LEU CB 1 1
20 32453 1 1 81 LEU CD1 C -1.251 -12.967 -6.009 1.00 . A A . 81 LEU CD1 1 1
20 32454 1 1 81 LEU CD2 C 1.162 -13.603 -6.176 1.00 . A A . 81 LEU CD2 1 1
20 32455 1 1 81 LEU CG C 0.123 -12.835 -5.372 1.00 . A A . 81 LEU CG 1 1
20 32456 1 1 81 LEU H H 1.581 -9.264 -3.614 1.00 . A A . 81 LEU H 1 1
20 32457 1 1 81 LEU HA H -1.051 -10.478 -4.098 1.00 . A A . 81 LEU HA 1 1
20 32458 1 1 81 LEU HB2 H 0.136 -10.846 -6.119 1.00 . A A . 81 LEU HB2 1 1
20 32459 1 1 81 LEU HB3 H 1.599 -11.309 -5.252 1.00 . A A . 81 LEU HB3 1 1
20 32460 1 1 81 LEU HD11 H -1.845 -12.099 -5.768 1.00 . A A . 81 LEU HD11 1 1
20 32461 1 1 81 LEU HD12 H -1.739 -13.854 -5.632 1.00 . A A . 81 LEU HD12 1 1
20 32462 1 1 81 LEU HD13 H -1.145 -13.045 -7.082 1.00 . A A . 81 LEU HD13 1 1
20 32463 1 1 81 LEU HD21 H 1.871 -12.910 -6.604 1.00 . A A . 81 LEU HD21 1 1
20 32464 1 1 81 LEU HD22 H 0.671 -14.151 -6.967 1.00 . A A . 81 LEU HD22 1 1
20 32465 1 1 81 LEU HD23 H 1.680 -14.295 -5.527 1.00 . A A . 81 LEU HD23 1 1
20 32466 1 1 81 LEU HG H 0.075 -13.270 -4.383 1.00 . A A . 81 LEU HG 1 1
20 32467 1 1 81 LEU N N 0.647 -9.320 -3.902 1.00 . A A . 81 LEU N 1 1
20 32468 1 1 81 LEU O O 1.433 -11.783 -2.436 1.00 . A A . 81 LEU O 1 1
20 32469 1 1 82 PRO C C -0.259 -14.088 -1.128 1.00 . A A . 82 PRO C 1 1
20 32470 1 1 82 PRO CA C -0.689 -12.655 -0.838 1.00 . A A . 82 PRO CA 1 1
20 32471 1 1 82 PRO CB C -2.113 -12.627 -0.277 1.00 . A A . 82 PRO CB 1 1
20 32472 1 1 82 PRO CD C -2.181 -11.507 -2.388 1.00 . A A . 82 PRO CD 1 1
20 32473 1 1 82 PRO CG C -2.982 -12.380 -1.462 1.00 . A A . 82 PRO CG 1 1
20 32474 1 1 82 PRO HA H -0.010 -12.215 -0.122 1.00 . A A . 82 PRO HA 1 1
20 32475 1 1 82 PRO HB2 H -2.338 -13.576 0.189 1.00 . A A . 82 PRO HB2 1 1
20 32476 1 1 82 PRO HB3 H -2.202 -11.833 0.450 1.00 . A A . 82 PRO HB3 1 1
20 32477 1 1 82 PRO HD2 H -2.401 -11.747 -3.417 1.00 . A A . 82 PRO HD2 1 1
20 32478 1 1 82 PRO HD3 H -2.382 -10.464 -2.190 1.00 . A A . 82 PRO HD3 1 1
20 32479 1 1 82 PRO HG2 H -3.221 -13.316 -1.943 1.00 . A A . 82 PRO HG2 1 1
20 32480 1 1 82 PRO HG3 H -3.884 -11.873 -1.155 1.00 . A A . 82 PRO HG3 1 1
20 32481 1 1 82 PRO N N -0.787 -11.844 -2.055 1.00 . A A . 82 PRO N 1 1
20 32482 1 1 82 PRO O O -0.492 -14.609 -2.220 1.00 . A A . 82 PRO O 1 1
20 32483 1 1 83 THR C C -0.028 -17.060 0.513 1.00 . A A . 83 THR C 1 1
20 32484 1 1 83 THR CA C 0.834 -16.098 -0.296 1.00 . A A . 83 THR CA 1 1
20 32485 1 1 83 THR CB C 2.302 -16.247 0.145 1.00 . A A . 83 THR CB 1 1
20 32486 1 1 83 THR CG2 C 2.838 -17.624 -0.216 1.00 . A A . 83 THR CG2 1 1
20 32487 1 1 83 THR H H 0.527 -14.256 0.702 1.00 . A A . 83 THR H 1 1
20 32488 1 1 83 THR HA H 0.765 -16.360 -1.341 1.00 . A A . 83 THR HA 1 1
20 32489 1 1 83 THR HB H 2.355 -16.126 1.217 1.00 . A A . 83 THR HB 1 1
20 32490 1 1 83 THR HG1 H 4.017 -15.334 -0.193 1.00 . A A . 83 THR HG1 1 1
20 32491 1 1 83 THR HG21 H 2.806 -18.262 0.654 1.00 . A A . 83 THR HG21 1 1
20 32492 1 1 83 THR HG22 H 3.858 -17.535 -0.559 1.00 . A A . 83 THR HG22 1 1
20 32493 1 1 83 THR HG23 H 2.231 -18.052 -1.000 1.00 . A A . 83 THR HG23 1 1
20 32494 1 1 83 THR N N 0.371 -14.724 -0.145 1.00 . A A . 83 THR N 1 1
20 32495 1 1 83 THR O O -0.221 -18.213 0.125 1.00 . A A . 83 THR O 1 1
20 32496 1 1 83 THR OG1 O 3.106 -15.238 -0.479 1.00 . A A . 83 THR OG1 1 1
20 32497 1 1 84 LEU C C -2.492 -16.561 3.140 1.00 . A A . 84 LEU C 1 1
20 32498 1 1 84 LEU CA C -1.387 -17.399 2.504 1.00 . A A . 84 LEU CA 1 1
20 32499 1 1 84 LEU CB C -0.543 -18.062 3.594 1.00 . A A . 84 LEU CB 1 1
20 32500 1 1 84 LEU CD1 C 1.666 -19.068 4.221 1.00 . A A . 84 LEU CD1 1 1
20 32501 1 1 84 LEU CD2 C 0.169 -20.253 2.606 1.00 . A A . 84 LEU CD2 1 1
20 32502 1 1 84 LEU CG C 0.643 -18.898 3.109 1.00 . A A . 84 LEU CG 1 1
20 32503 1 1 84 LEU H H -0.355 -15.654 1.896 1.00 . A A . 84 LEU H 1 1
20 32504 1 1 84 LEU HA H -1.840 -18.167 1.894 1.00 . A A . 84 LEU HA 1 1
20 32505 1 1 84 LEU HB2 H -0.158 -17.283 4.233 1.00 . A A . 84 LEU HB2 1 1
20 32506 1 1 84 LEU HB3 H -1.192 -18.708 4.167 1.00 . A A . 84 LEU HB3 1 1
20 32507 1 1 84 LEU HD11 H 2.635 -18.748 3.870 1.00 . A A . 84 LEU HD11 1 1
20 32508 1 1 84 LEU HD12 H 1.713 -20.107 4.511 1.00 . A A . 84 LEU HD12 1 1
20 32509 1 1 84 LEU HD13 H 1.375 -18.469 5.072 1.00 . A A . 84 LEU HD13 1 1
20 32510 1 1 84 LEU HD21 H -0.677 -20.118 1.948 1.00 . A A . 84 LEU HD21 1 1
20 32511 1 1 84 LEU HD22 H -0.123 -20.867 3.446 1.00 . A A . 84 LEU HD22 1 1
20 32512 1 1 84 LEU HD23 H 0.971 -20.738 2.068 1.00 . A A . 84 LEU HD23 1 1
20 32513 1 1 84 LEU HG H 1.125 -18.385 2.288 1.00 . A A . 84 LEU HG 1 1
20 32514 1 1 84 LEU N N -0.544 -16.581 1.639 1.00 . A A . 84 LEU N 1 1
20 32515 1 1 84 LEU O O -2.319 -15.376 3.425 1.00 . A A . 84 LEU O 1 1
20 32516 1 1 85 PRO C C -4.581 -16.195 5.449 1.00 . A A . 85 PRO C 1 1
20 32517 1 1 85 PRO CA C -4.809 -16.521 3.978 1.00 . A A . 85 PRO CA 1 1
20 32518 1 1 85 PRO CB C -5.933 -17.549 3.825 1.00 . A A . 85 PRO CB 1 1
20 32519 1 1 85 PRO CD C -3.930 -18.602 3.056 1.00 . A A . 85 PRO CD 1 1
20 32520 1 1 85 PRO CG C -5.238 -18.864 3.750 1.00 . A A . 85 PRO CG 1 1
20 32521 1 1 85 PRO HA H -5.069 -15.618 3.446 1.00 . A A . 85 PRO HA 1 1
20 32522 1 1 85 PRO HB2 H -6.590 -17.496 4.682 1.00 . A A . 85 PRO HB2 1 1
20 32523 1 1 85 PRO HB3 H -6.492 -17.346 2.924 1.00 . A A . 85 PRO HB3 1 1
20 32524 1 1 85 PRO HD2 H -3.157 -19.243 3.452 1.00 . A A . 85 PRO HD2 1 1
20 32525 1 1 85 PRO HD3 H -4.033 -18.746 1.990 1.00 . A A . 85 PRO HD3 1 1
20 32526 1 1 85 PRO HG2 H -5.064 -19.245 4.745 1.00 . A A . 85 PRO HG2 1 1
20 32527 1 1 85 PRO HG3 H -5.832 -19.561 3.179 1.00 . A A . 85 PRO HG3 1 1
20 32528 1 1 85 PRO N N -3.654 -17.190 3.370 1.00 . A A . 85 PRO N 1 1
20 32529 1 1 85 PRO O O -4.188 -17.057 6.233 1.00 . A A . 85 PRO O 1 1
20 32530 1 1 86 GLY C C -4.666 -13.016 7.352 1.00 . A A . 86 GLY C 1 1
20 32531 1 1 86 GLY CA C -4.648 -14.524 7.196 1.00 . A A . 86 GLY CA 1 1
20 32532 1 1 86 GLY H H -5.143 -14.297 5.150 1.00 . A A . 86 GLY H 1 1
20 32533 1 1 86 GLY HA2 H -5.439 -14.947 7.797 1.00 . A A . 86 GLY HA2 1 1
20 32534 1 1 86 GLY HA3 H -3.700 -14.900 7.551 1.00 . A A . 86 GLY HA3 1 1
20 32535 1 1 86 GLY N N -4.831 -14.942 5.819 1.00 . A A . 86 GLY N 1 1
20 32536 1 1 86 GLY O O -4.663 -12.283 6.362 1.00 . A A . 86 GLY O 1 1
20 32537 1 1 87 ASP C C -3.338 -10.497 8.611 1.00 . A A . 87 ASP C 1 1
20 32538 1 1 87 ASP CA C -4.704 -11.121 8.878 1.00 . A A . 87 ASP CA 1 1
20 32539 1 1 87 ASP CB C -5.119 -10.871 10.329 1.00 . A A . 87 ASP CB 1 1
20 32540 1 1 87 ASP CG C -4.185 -11.536 11.321 1.00 . A A . 87 ASP CG 1 1
20 32541 1 1 87 ASP H H -4.687 -13.186 9.343 1.00 . A A . 87 ASP H 1 1
20 32542 1 1 87 ASP HA H -5.429 -10.663 8.222 1.00 . A A . 87 ASP HA 1 1
20 32543 1 1 87 ASP HB2 H -5.117 -9.807 10.519 1.00 . A A . 87 ASP HB2 1 1
20 32544 1 1 87 ASP HB3 H -6.115 -11.258 10.483 1.00 . A A . 87 ASP HB3 1 1
20 32545 1 1 87 ASP N N -4.686 -12.552 8.596 1.00 . A A . 87 ASP N 1 1
20 32546 1 1 87 ASP O O -2.391 -10.705 9.370 1.00 . A A . 87 ASP O 1 1
20 32547 1 1 87 ASP OD1 O -4.405 -12.724 11.638 1.00 . A A . 87 ASP OD1 1 1
20 32548 1 1 87 ASP OD2 O -3.234 -10.869 11.779 1.00 . A A . 87 ASP OD2 1 1
20 32549 1 1 88 TYR C C -1.847 -7.739 7.873 1.00 . A A . 88 TYR C 1 1
20 32550 1 1 88 TYR CA C -1.993 -9.080 7.160 1.00 . A A . 88 TYR CA 1 1
20 32551 1 1 88 TYR CB C -1.927 -8.876 5.646 1.00 . A A . 88 TYR CB 1 1
20 32552 1 1 88 TYR CD1 C -0.205 -10.455 4.689 1.00 . A A . 88 TYR CD1 1 1
20 32553 1 1 88 TYR CD2 C -2.509 -10.969 4.358 1.00 . A A . 88 TYR CD2 1 1
20 32554 1 1 88 TYR CE1 C 0.154 -11.593 3.992 1.00 . A A . 88 TYR CE1 1 1
20 32555 1 1 88 TYR CE2 C -2.159 -12.109 3.661 1.00 . A A . 88 TYR CE2 1 1
20 32556 1 1 88 TYR CG C -1.539 -10.123 4.883 1.00 . A A . 88 TYR CG 1 1
20 32557 1 1 88 TYR CZ C -0.827 -12.417 3.480 1.00 . A A . 88 TYR CZ 1 1
20 32558 1 1 88 TYR H H -4.034 -9.604 6.964 1.00 . A A . 88 TYR H 1 1
20 32559 1 1 88 TYR HA H -1.181 -9.726 7.462 1.00 . A A . 88 TYR HA 1 1
20 32560 1 1 88 TYR HB2 H -2.895 -8.558 5.290 1.00 . A A . 88 TYR HB2 1 1
20 32561 1 1 88 TYR HB3 H -1.198 -8.111 5.424 1.00 . A A . 88 TYR HB3 1 1
20 32562 1 1 88 TYR HD1 H 0.561 -9.808 5.092 1.00 . A A . 88 TYR HD1 1 1
20 32563 1 1 88 TYR HD2 H -3.551 -10.725 4.501 1.00 . A A . 88 TYR HD2 1 1
20 32564 1 1 88 TYR HE1 H 1.197 -11.834 3.851 1.00 . A A . 88 TYR HE1 1 1
20 32565 1 1 88 TYR HE2 H -2.927 -12.755 3.259 1.00 . A A . 88 TYR HE2 1 1
20 32566 1 1 88 TYR HH H 0.475 -13.552 2.636 1.00 . A A . 88 TYR HH 1 1
20 32567 1 1 88 TYR N N -3.244 -9.732 7.529 1.00 . A A . 88 TYR N 1 1
20 32568 1 1 88 TYR O O -2.696 -6.858 7.741 1.00 . A A . 88 TYR O 1 1
20 32569 1 1 88 TYR OH O -0.474 -13.551 2.786 1.00 . A A . 88 TYR OH 1 1
20 32570 1 1 89 SER C C 0.221 -5.345 8.487 1.00 . A A . 89 SER C 1 1
20 32571 1 1 89 SER CA C -0.506 -6.360 9.364 1.00 . A A . 89 SER CA 1 1
20 32572 1 1 89 SER CB C 0.322 -6.654 10.617 1.00 . A A . 89 SER CB 1 1
20 32573 1 1 89 SER H H -0.123 -8.332 8.693 1.00 . A A . 89 SER H 1 1
20 32574 1 1 89 SER HA H -1.458 -5.946 9.661 1.00 . A A . 89 SER HA 1 1
20 32575 1 1 89 SER HB2 H 1.147 -7.299 10.357 1.00 . A A . 89 SER HB2 1 1
20 32576 1 1 89 SER HB3 H 0.704 -5.726 11.018 1.00 . A A . 89 SER HB3 1 1
20 32577 1 1 89 SER HG H -0.803 -6.634 12.221 1.00 . A A . 89 SER HG 1 1
20 32578 1 1 89 SER N N -0.763 -7.592 8.628 1.00 . A A . 89 SER N 1 1
20 32579 1 1 89 SER O O 1.449 -5.347 8.404 1.00 . A A . 89 SER O 1 1
20 32580 1 1 89 SER OG O -0.463 -7.292 11.609 1.00 . A A . 89 SER OG 1 1
20 32581 1 1 90 ILE C C 0.536 -2.271 7.774 1.00 . A A . 90 ILE C 1 1
20 32582 1 1 90 ILE CA C 0.022 -3.458 6.965 1.00 . A A . 90 ILE CA 1 1
20 32583 1 1 90 ILE CB C -1.009 -2.955 5.937 1.00 . A A . 90 ILE CB 1 1
20 32584 1 1 90 ILE CD1 C -2.760 -3.853 4.322 1.00 . A A . 90 ILE CD1 1 1
20 32585 1 1 90 ILE CG1 C -1.434 -4.096 5.009 1.00 . A A . 90 ILE CG1 1 1
20 32586 1 1 90 ILE CG2 C -0.435 -1.798 5.134 1.00 . A A . 90 ILE CG2 1 1
20 32587 1 1 90 ILE H H -1.520 -4.528 7.942 1.00 . A A . 90 ILE H 1 1
20 32588 1 1 90 ILE HA H 0.849 -3.900 6.429 1.00 . A A . 90 ILE HA 1 1
20 32589 1 1 90 ILE HB H -1.874 -2.596 6.473 1.00 . A A . 90 ILE HB 1 1
20 32590 1 1 90 ILE HD11 H -2.816 -4.455 3.426 1.00 . A A . 90 ILE HD11 1 1
20 32591 1 1 90 ILE HD12 H -3.566 -4.126 4.988 1.00 . A A . 90 ILE HD12 1 1
20 32592 1 1 90 ILE HD13 H -2.845 -2.810 4.061 1.00 . A A . 90 ILE HD13 1 1
20 32593 1 1 90 ILE HG12 H -0.685 -4.228 4.245 1.00 . A A . 90 ILE HG12 1 1
20 32594 1 1 90 ILE HG13 H -1.520 -5.005 5.586 1.00 . A A . 90 ILE HG13 1 1
20 32595 1 1 90 ILE HG21 H 0.313 -2.171 4.449 1.00 . A A . 90 ILE HG21 1 1
20 32596 1 1 90 ILE HG22 H -1.226 -1.320 4.575 1.00 . A A . 90 ILE HG22 1 1
20 32597 1 1 90 ILE HG23 H 0.015 -1.082 5.804 1.00 . A A . 90 ILE HG23 1 1
20 32598 1 1 90 ILE N N -0.548 -4.479 7.835 1.00 . A A . 90 ILE N 1 1
20 32599 1 1 90 ILE O O -0.177 -1.723 8.615 1.00 . A A . 90 ILE O 1 1
20 32600 1 1 91 LEU C C 2.806 0.337 7.235 1.00 . A A . 91 LEU C 1 1
20 32601 1 1 91 LEU CA C 2.388 -0.755 8.214 1.00 . A A . 91 LEU CA 1 1
20 32602 1 1 91 LEU CB C 3.602 -1.228 9.016 1.00 . A A . 91 LEU CB 1 1
20 32603 1 1 91 LEU CD1 C 4.540 -3.148 10.327 1.00 . A A . 91 LEU CD1 1 1
20 32604 1 1 91 LEU CD2 C 2.923 -1.573 11.405 1.00 . A A . 91 LEU CD2 1 1
20 32605 1 1 91 LEU CG C 3.323 -2.261 10.108 1.00 . A A . 91 LEU CG 1 1
20 32606 1 1 91 LEU H H 2.297 -2.354 6.831 1.00 . A A . 91 LEU H 1 1
20 32607 1 1 91 LEU HA H 1.653 -0.350 8.894 1.00 . A A . 91 LEU HA 1 1
20 32608 1 1 91 LEU HB2 H 4.307 -1.660 8.324 1.00 . A A . 91 LEU HB2 1 1
20 32609 1 1 91 LEU HB3 H 4.046 -0.361 9.485 1.00 . A A . 91 LEU HB3 1 1
20 32610 1 1 91 LEU HD11 H 4.329 -3.862 11.108 1.00 . A A . 91 LEU HD11 1 1
20 32611 1 1 91 LEU HD12 H 5.383 -2.537 10.615 1.00 . A A . 91 LEU HD12 1 1
20 32612 1 1 91 LEU HD13 H 4.772 -3.672 9.412 1.00 . A A . 91 LEU HD13 1 1
20 32613 1 1 91 LEU HD21 H 2.040 -0.974 11.236 1.00 . A A . 91 LEU HD21 1 1
20 32614 1 1 91 LEU HD22 H 3.730 -0.939 11.739 1.00 . A A . 91 LEU HD22 1 1
20 32615 1 1 91 LEU HD23 H 2.715 -2.318 12.159 1.00 . A A . 91 LEU HD23 1 1
20 32616 1 1 91 LEU HG H 2.503 -2.893 9.796 1.00 . A A . 91 LEU HG 1 1
20 32617 1 1 91 LEU N N 1.778 -1.878 7.512 1.00 . A A . 91 LEU N 1 1
20 32618 1 1 91 LEU O O 3.776 0.183 6.493 1.00 . A A . 91 LEU O 1 1
20 32619 1 1 92 VAL C C 2.776 3.798 7.148 1.00 . A A . 92 VAL C 1 1
20 32620 1 1 92 VAL CA C 2.364 2.563 6.354 1.00 . A A . 92 VAL CA 1 1
20 32621 1 1 92 VAL CB C 1.152 2.915 5.470 1.00 . A A . 92 VAL CB 1 1
20 32622 1 1 92 VAL CG1 C 1.480 4.085 4.556 1.00 . A A . 92 VAL CG1 1 1
20 32623 1 1 92 VAL CG2 C 0.712 1.704 4.663 1.00 . A A . 92 VAL CG2 1 1
20 32624 1 1 92 VAL H H 1.308 1.508 7.854 1.00 . A A . 92 VAL H 1 1
20 32625 1 1 92 VAL HA H 3.181 2.272 5.709 1.00 . A A . 92 VAL HA 1 1
20 32626 1 1 92 VAL HB H 0.336 3.208 6.114 1.00 . A A . 92 VAL HB 1 1
20 32627 1 1 92 VAL HG11 H 2.357 3.850 3.970 1.00 . A A . 92 VAL HG11 1 1
20 32628 1 1 92 VAL HG12 H 0.645 4.273 3.896 1.00 . A A . 92 VAL HG12 1 1
20 32629 1 1 92 VAL HG13 H 1.673 4.965 5.152 1.00 . A A . 92 VAL HG13 1 1
20 32630 1 1 92 VAL HG21 H 0.121 1.050 5.286 1.00 . A A . 92 VAL HG21 1 1
20 32631 1 1 92 VAL HG22 H 0.122 2.029 3.819 1.00 . A A . 92 VAL HG22 1 1
20 32632 1 1 92 VAL HG23 H 1.583 1.171 4.308 1.00 . A A . 92 VAL HG23 1 1
20 32633 1 1 92 VAL N N 2.068 1.443 7.239 1.00 . A A . 92 VAL N 1 1
20 32634 1 1 92 VAL O O 2.197 4.101 8.191 1.00 . A A . 92 VAL O 1 1
20 32635 1 1 93 LYS C C 4.484 6.837 6.299 1.00 . A A . 93 LYS C 1 1
20 32636 1 1 93 LYS CA C 4.271 5.712 7.307 1.00 . A A . 93 LYS CA 1 1
20 32637 1 1 93 LYS CB C 5.580 5.418 8.042 1.00 . A A . 93 LYS CB 1 1
20 32638 1 1 93 LYS CD C 6.698 4.748 10.190 1.00 . A A . 93 LYS CD 1 1
20 32639 1 1 93 LYS CE C 7.184 6.102 10.684 1.00 . A A . 93 LYS CE 1 1
20 32640 1 1 93 LYS CG C 5.380 4.869 9.444 1.00 . A A . 93 LYS CG 1 1
20 32641 1 1 93 LYS H H 4.202 4.216 5.810 1.00 . A A . 93 LYS H 1 1
20 32642 1 1 93 LYS HA H 3.527 6.024 8.024 1.00 . A A . 93 LYS HA 1 1
20 32643 1 1 93 LYS HB2 H 6.145 4.696 7.472 1.00 . A A . 93 LYS HB2 1 1
20 32644 1 1 93 LYS HB3 H 6.151 6.333 8.115 1.00 . A A . 93 LYS HB3 1 1
20 32645 1 1 93 LYS HD2 H 6.564 4.095 11.039 1.00 . A A . 93 LYS HD2 1 1
20 32646 1 1 93 LYS HD3 H 7.441 4.330 9.525 1.00 . A A . 93 LYS HD3 1 1
20 32647 1 1 93 LYS HE2 H 8.262 6.085 10.740 1.00 . A A . 93 LYS HE2 1 1
20 32648 1 1 93 LYS HE3 H 6.873 6.860 9.981 1.00 . A A . 93 LYS HE3 1 1
20 32649 1 1 93 LYS HG2 H 4.728 5.533 9.992 1.00 . A A . 93 LYS HG2 1 1
20 32650 1 1 93 LYS HG3 H 4.925 3.890 9.376 1.00 . A A . 93 LYS HG3 1 1
20 32651 1 1 93 LYS HZ1 H 5.810 5.832 12.234 1.00 . A A . 93 LYS HZ1 1 1
20 32652 1 1 93 LYS HZ2 H 6.340 7.429 12.059 1.00 . A A . 93 LYS HZ2 1 1
20 32653 1 1 93 LYS HZ3 H 7.357 6.272 12.759 1.00 . A A . 93 LYS HZ3 1 1
20 32654 1 1 93 LYS N N 3.781 4.508 6.646 1.00 . A A . 93 LYS N 1 1
20 32655 1 1 93 LYS NZ N 6.634 6.431 12.028 1.00 . A A . 93 LYS NZ 1 1
20 32656 1 1 93 LYS O O 4.873 6.595 5.156 1.00 . A A . 93 LYS O 1 1
20 32657 1 1 94 TYR C C 5.276 10.282 6.526 1.00 . A A . 94 TYR C 1 1
20 32658 1 1 94 TYR CA C 4.390 9.230 5.864 1.00 . A A . 94 TYR CA 1 1
20 32659 1 1 94 TYR CB C 3.027 9.834 5.525 1.00 . A A . 94 TYR CB 1 1
20 32660 1 1 94 TYR CD1 C 3.822 11.441 3.747 1.00 . A A . 94 TYR CD1 1 1
20 32661 1 1 94 TYR CD2 C 2.481 12.300 5.520 1.00 . A A . 94 TYR CD2 1 1
20 32662 1 1 94 TYR CE1 C 3.903 12.703 3.190 1.00 . A A . 94 TYR CE1 1 1
20 32663 1 1 94 TYR CE2 C 2.555 13.565 4.970 1.00 . A A . 94 TYR CE2 1 1
20 32664 1 1 94 TYR CG C 3.111 11.217 4.920 1.00 . A A . 94 TYR CG 1 1
20 32665 1 1 94 TYR CZ C 3.267 13.761 3.805 1.00 . A A . 94 TYR CZ 1 1
20 32666 1 1 94 TYR H H 3.920 8.197 7.651 1.00 . A A . 94 TYR H 1 1
20 32667 1 1 94 TYR HA H 4.864 8.900 4.951 1.00 . A A . 94 TYR HA 1 1
20 32668 1 1 94 TYR HB2 H 2.522 9.194 4.818 1.00 . A A . 94 TYR HB2 1 1
20 32669 1 1 94 TYR HB3 H 2.437 9.902 6.427 1.00 . A A . 94 TYR HB3 1 1
20 32670 1 1 94 TYR HD1 H 4.319 10.610 3.268 1.00 . A A . 94 TYR HD1 1 1
20 32671 1 1 94 TYR HD2 H 1.925 12.143 6.433 1.00 . A A . 94 TYR HD2 1 1
20 32672 1 1 94 TYR HE1 H 4.460 12.857 2.278 1.00 . A A . 94 TYR HE1 1 1
20 32673 1 1 94 TYR HE2 H 2.058 14.394 5.451 1.00 . A A . 94 TYR HE2 1 1
20 32674 1 1 94 TYR HH H 4.173 15.432 3.513 1.00 . A A . 94 TYR HH 1 1
20 32675 1 1 94 TYR N N 4.228 8.068 6.729 1.00 . A A . 94 TYR N 1 1
20 32676 1 1 94 TYR O O 4.823 11.041 7.381 1.00 . A A . 94 TYR O 1 1
20 32677 1 1 94 TYR OH O 3.345 15.020 3.254 1.00 . A A . 94 TYR OH 1 1
20 32678 1 1 95 ASN C C 7.861 10.913 8.108 1.00 . A A . 95 ASN C 1 1
20 32679 1 1 95 ASN CA C 7.491 11.278 6.674 1.00 . A A . 95 ASN CA 1 1
20 32680 1 1 95 ASN CB C 6.906 12.691 6.631 1.00 . A A . 95 ASN CB 1 1
20 32681 1 1 95 ASN CG C 7.979 13.759 6.534 1.00 . A A . 95 ASN CG 1 1
20 32682 1 1 95 ASN H H 6.844 9.688 5.436 1.00 . A A . 95 ASN H 1 1
20 32683 1 1 95 ASN HA H 8.383 11.249 6.066 1.00 . A A . 95 ASN HA 1 1
20 32684 1 1 95 ASN HB2 H 6.259 12.780 5.770 1.00 . A A . 95 ASN HB2 1 1
20 32685 1 1 95 ASN HB3 H 6.331 12.864 7.528 1.00 . A A . 95 ASN HB3 1 1
20 32686 1 1 95 ASN HD21 H 8.546 13.063 4.759 1.00 . A A . 95 ASN HD21 1 1
20 32687 1 1 95 ASN HD22 H 9.427 14.428 5.348 1.00 . A A . 95 ASN HD22 1 1
20 32688 1 1 95 ASN N N 6.541 10.320 6.121 1.00 . A A . 95 ASN N 1 1
20 32689 1 1 95 ASN ND2 N 8.726 13.749 5.436 1.00 . A A . 95 ASN ND2 1 1
20 32690 1 1 95 ASN O O 7.962 11.781 8.975 1.00 . A A . 95 ASN O 1 1
20 32691 1 1 95 ASN OD1 O 8.134 14.582 7.436 1.00 . A A . 95 ASN OD1 1 1
20 32692 1 1 96 ASP C C 7.273 9.347 10.662 1.00 . A A . 96 ASP C 1 1
20 32693 1 1 96 ASP CA C 8.422 9.141 9.680 1.00 . A A . 96 ASP CA 1 1
20 32694 1 1 96 ASP CB C 9.675 9.859 10.183 1.00 . A A . 96 ASP CB 1 1
20 32695 1 1 96 ASP CG C 10.250 9.215 11.429 1.00 . A A . 96 ASP CG 1 1
20 32696 1 1 96 ASP H H 7.966 8.977 7.619 1.00 . A A . 96 ASP H 1 1
20 32697 1 1 96 ASP HA H 8.629 8.084 9.605 1.00 . A A . 96 ASP HA 1 1
20 32698 1 1 96 ASP HB2 H 10.429 9.838 9.410 1.00 . A A . 96 ASP HB2 1 1
20 32699 1 1 96 ASP HB3 H 9.427 10.885 10.411 1.00 . A A . 96 ASP HB3 1 1
20 32700 1 1 96 ASP N N 8.062 9.622 8.351 1.00 . A A . 96 ASP N 1 1
20 32701 1 1 96 ASP O O 7.483 9.765 11.801 1.00 . A A . 96 ASP O 1 1
20 32702 1 1 96 ASP OD1 O 10.548 8.003 11.387 1.00 . A A . 96 ASP OD1 1 1
20 32703 1 1 96 ASP OD2 O 10.403 9.923 12.446 1.00 . A A . 96 ASP OD2 1 1
20 32704 1 1 97 LYS C C 3.772 8.244 10.617 1.00 . A A . 97 LYS C 1 1
20 32705 1 1 97 LYS CA C 4.874 9.204 11.052 1.00 . A A . 97 LYS CA 1 1
20 32706 1 1 97 LYS CB C 4.363 10.646 10.992 1.00 . A A . 97 LYS CB 1 1
20 32707 1 1 97 LYS CD C 2.408 12.216 11.135 1.00 . A A . 97 LYS CD 1 1
20 32708 1 1 97 LYS CE C 2.215 12.694 9.704 1.00 . A A . 97 LYS CE 1 1
20 32709 1 1 97 LYS CG C 2.861 10.767 11.182 1.00 . A A . 97 LYS CG 1 1
20 32710 1 1 97 LYS H H 5.954 8.723 9.296 1.00 . A A . 97 LYS H 1 1
20 32711 1 1 97 LYS HA H 5.156 8.974 12.068 1.00 . A A . 97 LYS HA 1 1
20 32712 1 1 97 LYS HB2 H 4.851 11.220 11.765 1.00 . A A . 97 LYS HB2 1 1
20 32713 1 1 97 LYS HB3 H 4.618 11.065 10.029 1.00 . A A . 97 LYS HB3 1 1
20 32714 1 1 97 LYS HD2 H 1.471 12.309 11.663 1.00 . A A . 97 LYS HD2 1 1
20 32715 1 1 97 LYS HD3 H 3.156 12.834 11.613 1.00 . A A . 97 LYS HD3 1 1
20 32716 1 1 97 LYS HE2 H 1.761 11.899 9.131 1.00 . A A . 97 LYS HE2 1 1
20 32717 1 1 97 LYS HE3 H 1.559 13.552 9.710 1.00 . A A . 97 LYS HE3 1 1
20 32718 1 1 97 LYS HG2 H 2.362 10.219 10.396 1.00 . A A . 97 LYS HG2 1 1
20 32719 1 1 97 LYS HG3 H 2.594 10.346 12.141 1.00 . A A . 97 LYS HG3 1 1
20 32720 1 1 97 LYS HZ1 H 3.470 14.064 8.749 1.00 . A A . 97 LYS HZ1 1 1
20 32721 1 1 97 LYS HZ2 H 3.692 12.464 8.245 1.00 . A A . 97 LYS HZ2 1 1
20 32722 1 1 97 LYS HZ3 H 4.285 12.967 9.747 1.00 . A A . 97 LYS HZ3 1 1
20 32723 1 1 97 LYS N N 6.058 9.052 10.214 1.00 . A A . 97 LYS N 1 1
20 32724 1 1 97 LYS NZ N 3.506 13.074 9.067 1.00 . A A . 97 LYS NZ 1 1
20 32725 1 1 97 LYS O O 3.496 8.099 9.426 1.00 . A A . 97 LYS O 1 1
20 32726 1 1 98 HIS C C 0.742 7.373 11.120 1.00 . A A . 98 HIS C 1 1
20 32727 1 1 98 HIS CA C 2.070 6.646 11.307 1.00 . A A . 98 HIS CA 1 1
20 32728 1 1 98 HIS CB C 1.950 5.623 12.437 1.00 . A A . 98 HIS CB 1 1
20 32729 1 1 98 HIS CD2 C 4.085 4.184 12.753 1.00 . A A . 98 HIS CD2 1 1
20 32730 1 1 98 HIS CE1 C 3.483 2.450 11.553 1.00 . A A . 98 HIS CE1 1 1
20 32731 1 1 98 HIS CG C 2.847 4.435 12.267 1.00 . A A . 98 HIS CG 1 1
20 32732 1 1 98 HIS H H 3.409 7.749 12.520 1.00 . A A . 98 HIS H 1 1
20 32733 1 1 98 HIS HA H 2.315 6.130 10.391 1.00 . A A . 98 HIS HA 1 1
20 32734 1 1 98 HIS HB2 H 2.205 6.099 13.372 1.00 . A A . 98 HIS HB2 1 1
20 32735 1 1 98 HIS HB3 H 0.931 5.267 12.485 1.00 . A A . 98 HIS HB3 1 1
20 32736 1 1 98 HIS HD1 H 1.655 3.210 11.036 1.00 . A A . 98 HIS HD1 1 1
20 32737 1 1 98 HIS HD2 H 4.671 4.836 13.385 1.00 . A A . 98 HIS HD2 1 1
20 32738 1 1 98 HIS HE1 H 3.490 1.491 11.059 1.00 . A A . 98 HIS HE1 1 1
20 32739 1 1 98 HIS N N 3.144 7.591 11.590 1.00 . A A . 98 HIS N 1 1
20 32740 1 1 98 HIS ND1 N 2.498 3.331 11.519 1.00 . A A . 98 HIS ND1 1 1
20 32741 1 1 98 HIS NE2 N 4.458 2.944 12.295 1.00 . A A . 98 HIS NE2 1 1
20 32742 1 1 98 HIS O O 0.460 8.356 11.806 1.00 . A A . 98 HIS O 1 1
20 32743 1 1 99 ILE C C -2.392 7.094 10.972 1.00 . A A . 99 ILE C 1 1
20 32744 1 1 99 ILE CA C -1.367 7.487 9.913 1.00 . A A . 99 ILE CA 1 1
20 32745 1 1 99 ILE CB C -1.896 7.076 8.526 1.00 . A A . 99 ILE CB 1 1
20 32746 1 1 99 ILE CD1 C -2.311 4.998 7.116 1.00 . A A . 99 ILE CD1 1 1
20 32747 1 1 99 ILE CG1 C -1.474 5.642 8.199 1.00 . A A . 99 ILE CG1 1 1
20 32748 1 1 99 ILE CG2 C -1.391 8.038 7.460 1.00 . A A . 99 ILE CG2 1 1
20 32749 1 1 99 ILE H H 0.211 6.098 9.675 1.00 . A A . 99 ILE H 1 1
20 32750 1 1 99 ILE HA H -1.245 8.560 9.926 1.00 . A A . 99 ILE HA 1 1
20 32751 1 1 99 ILE HB H -2.974 7.132 8.545 1.00 . A A . 99 ILE HB 1 1
20 32752 1 1 99 ILE HD11 H -2.268 3.923 7.220 1.00 . A A . 99 ILE HD11 1 1
20 32753 1 1 99 ILE HD12 H -3.336 5.327 7.209 1.00 . A A . 99 ILE HD12 1 1
20 32754 1 1 99 ILE HD13 H -1.928 5.281 6.148 1.00 . A A . 99 ILE HD13 1 1
20 32755 1 1 99 ILE HG12 H -0.448 5.642 7.869 1.00 . A A . 99 ILE HG12 1 1
20 32756 1 1 99 ILE HG13 H -1.561 5.038 9.091 1.00 . A A . 99 ILE HG13 1 1
20 32757 1 1 99 ILE HG21 H -0.351 7.833 7.254 1.00 . A A . 99 ILE HG21 1 1
20 32758 1 1 99 ILE HG22 H -1.968 7.909 6.557 1.00 . A A . 99 ILE HG22 1 1
20 32759 1 1 99 ILE HG23 H -1.495 9.053 7.813 1.00 . A A . 99 ILE HG23 1 1
20 32760 1 1 99 ILE N N -0.070 6.884 10.188 1.00 . A A . 99 ILE N 1 1
20 32761 1 1 99 ILE O O -2.244 6.094 11.674 1.00 . A A . 99 ILE O 1 1
20 32762 1 1 100 PRO C C -5.370 6.433 11.700 1.00 . A A . 100 PRO C 1 1
20 32763 1 1 100 PRO CA C -4.531 7.655 12.059 1.00 . A A . 100 PRO CA 1 1
20 32764 1 1 100 PRO CB C -5.378 8.927 11.978 1.00 . A A . 100 PRO CB 1 1
20 32765 1 1 100 PRO CD C -3.700 9.109 10.286 1.00 . A A . 100 PRO CD 1 1
20 32766 1 1 100 PRO CG C -5.124 9.466 10.613 1.00 . A A . 100 PRO CG 1 1
20 32767 1 1 100 PRO HA H -4.143 7.542 13.060 1.00 . A A . 100 PRO HA 1 1
20 32768 1 1 100 PRO HB2 H -6.421 8.678 12.118 1.00 . A A . 100 PRO HB2 1 1
20 32769 1 1 100 PRO HB3 H -5.064 9.622 12.742 1.00 . A A . 100 PRO HB3 1 1
20 32770 1 1 100 PRO HD2 H -3.597 8.898 9.231 1.00 . A A . 100 PRO HD2 1 1
20 32771 1 1 100 PRO HD3 H -3.034 9.906 10.580 1.00 . A A . 100 PRO HD3 1 1
20 32772 1 1 100 PRO HG2 H -5.798 9.008 9.906 1.00 . A A . 100 PRO HG2 1 1
20 32773 1 1 100 PRO HG3 H -5.250 10.539 10.613 1.00 . A A . 100 PRO HG3 1 1
20 32774 1 1 100 PRO N N -3.459 7.899 11.090 1.00 . A A . 100 PRO N 1 1
20 32775 1 1 100 PRO O O -6.257 6.505 10.850 1.00 . A A . 100 PRO O 1 1
20 32776 1 1 101 GLY C C -4.916 2.878 11.980 1.00 . A A . 101 GLY C 1 1
20 32777 1 1 101 GLY CA C -5.821 4.089 12.089 1.00 . A A . 101 GLY CA 1 1
20 32778 1 1 101 GLY H H -4.365 5.313 13.020 1.00 . A A . 101 GLY H 1 1
20 32779 1 1 101 GLY HA2 H -6.527 3.928 12.889 1.00 . A A . 101 GLY HA2 1 1
20 32780 1 1 101 GLY HA3 H -6.363 4.203 11.161 1.00 . A A . 101 GLY HA3 1 1
20 32781 1 1 101 GLY N N -5.083 5.311 12.353 1.00 . A A . 101 GLY N 1 1
20 32782 1 1 101 GLY O O -5.358 1.745 12.172 1.00 . A A . 101 GLY O 1 1
20 32783 1 1 102 SER C C -2.286 1.476 12.895 1.00 . A A . 102 SER C 1 1
20 32784 1 1 102 SER CA C -2.677 2.035 11.530 1.00 . A A . 102 SER CA 1 1
20 32785 1 1 102 SER CB C -1.431 2.529 10.793 1.00 . A A . 102 SER CB 1 1
20 32786 1 1 102 SER H H -3.353 4.041 11.528 1.00 . A A . 102 SER H 1 1
20 32787 1 1 102 SER HA H -3.139 1.248 10.952 1.00 . A A . 102 SER HA 1 1
20 32788 1 1 102 SER HB2 H -1.012 1.719 10.216 1.00 . A A . 102 SER HB2 1 1
20 32789 1 1 102 SER HB3 H -1.706 3.338 10.131 1.00 . A A . 102 SER HB3 1 1
20 32790 1 1 102 SER HG H -0.472 3.956 11.732 1.00 . A A . 102 SER HG 1 1
20 32791 1 1 102 SER N N -3.646 3.116 11.670 1.00 . A A . 102 SER N 1 1
20 32792 1 1 102 SER O O -2.360 2.158 13.918 1.00 . A A . 102 SER O 1 1
20 32793 1 1 102 SER OG O -0.451 2.996 11.703 1.00 . A A . 102 SER OG 1 1
20 32794 1 1 103 PRO C C -3.138 -0.982 11.144 1.00 . A A . 103 PRO C 1 1
20 32795 1 1 103 PRO CA C -1.767 -0.616 11.702 1.00 . A A . 103 PRO CA 1 1
20 32796 1 1 103 PRO CB C -1.032 -1.871 12.180 1.00 . A A . 103 PRO CB 1 1
20 32797 1 1 103 PRO CD C -1.433 -0.529 14.117 1.00 . A A . 103 PRO CD 1 1
20 32798 1 1 103 PRO CG C -1.326 -1.950 13.638 1.00 . A A . 103 PRO CG 1 1
20 32799 1 1 103 PRO HA H -1.186 -0.127 10.934 1.00 . A A . 103 PRO HA 1 1
20 32800 1 1 103 PRO HB2 H -1.411 -2.736 11.653 1.00 . A A . 103 PRO HB2 1 1
20 32801 1 1 103 PRO HB3 H 0.026 -1.765 11.996 1.00 . A A . 103 PRO HB3 1 1
20 32802 1 1 103 PRO HD2 H -2.174 -0.449 14.899 1.00 . A A . 103 PRO HD2 1 1
20 32803 1 1 103 PRO HD3 H -0.474 -0.174 14.465 1.00 . A A . 103 PRO HD3 1 1
20 32804 1 1 103 PRO HG2 H -2.258 -2.471 13.797 1.00 . A A . 103 PRO HG2 1 1
20 32805 1 1 103 PRO HG3 H -0.520 -2.457 14.148 1.00 . A A . 103 PRO HG3 1 1
20 32806 1 1 103 PRO N N -1.859 0.205 12.913 1.00 . A A . 103 PRO N 1 1
20 32807 1 1 103 PRO O O -4.167 -0.554 11.668 1.00 . A A . 103 PRO O 1 1
20 32808 1 1 104 PHE C C -4.571 -3.710 9.559 1.00 . A A . 104 PHE C 1 1
20 32809 1 1 104 PHE CA C -4.391 -2.199 9.449 1.00 . A A . 104 PHE CA 1 1
20 32810 1 1 104 PHE CB C -4.413 -1.777 7.978 1.00 . A A . 104 PHE CB 1 1
20 32811 1 1 104 PHE CD1 C -5.371 0.524 8.270 1.00 . A A . 104 PHE CD1 1 1
20 32812 1 1 104 PHE CD2 C -3.303 0.297 7.104 1.00 . A A . 104 PHE CD2 1 1
20 32813 1 1 104 PHE CE1 C -5.326 1.893 8.090 1.00 . A A . 104 PHE CE1 1 1
20 32814 1 1 104 PHE CE2 C -3.253 1.666 6.922 1.00 . A A . 104 PHE CE2 1 1
20 32815 1 1 104 PHE CG C -4.361 -0.289 7.781 1.00 . A A . 104 PHE CG 1 1
20 32816 1 1 104 PHE CZ C -4.266 2.465 7.414 1.00 . A A . 104 PHE CZ 1 1
20 32817 1 1 104 PHE H H -2.293 -2.084 9.706 1.00 . A A . 104 PHE H 1 1
20 32818 1 1 104 PHE HA H -5.205 -1.713 9.966 1.00 . A A . 104 PHE HA 1 1
20 32819 1 1 104 PHE HB2 H -3.561 -2.208 7.475 1.00 . A A . 104 PHE HB2 1 1
20 32820 1 1 104 PHE HB3 H -5.319 -2.143 7.520 1.00 . A A . 104 PHE HB3 1 1
20 32821 1 1 104 PHE HD1 H -6.201 0.077 8.799 1.00 . A A . 104 PHE HD1 1 1
20 32822 1 1 104 PHE HD2 H -2.511 -0.327 6.718 1.00 . A A . 104 PHE HD2 1 1
20 32823 1 1 104 PHE HE1 H -6.120 2.515 8.476 1.00 . A A . 104 PHE HE1 1 1
20 32824 1 1 104 PHE HE2 H -2.423 2.110 6.392 1.00 . A A . 104 PHE HE2 1 1
20 32825 1 1 104 PHE HZ H -4.229 3.535 7.273 1.00 . A A . 104 PHE HZ 1 1
20 32826 1 1 104 PHE N N -3.146 -1.776 10.079 1.00 . A A . 104 PHE N 1 1
20 32827 1 1 104 PHE O O -3.596 -4.460 9.632 1.00 . A A . 104 PHE O 1 1
20 32828 1 1 105 THR C C -7.048 -6.020 8.541 1.00 . A A . 105 THR C 1 1
20 32829 1 1 105 THR CA C -6.134 -5.572 9.675 1.00 . A A . 105 THR CA 1 1
20 32830 1 1 105 THR CB C -6.804 -5.905 11.022 1.00 . A A . 105 THR CB 1 1
20 32831 1 1 105 THR CG2 C -7.042 -7.402 11.152 1.00 . A A . 105 THR CG2 1 1
20 32832 1 1 105 THR H H -6.559 -3.505 9.512 1.00 . A A . 105 THR H 1 1
20 32833 1 1 105 THR HA H -5.205 -6.121 9.614 1.00 . A A . 105 THR HA 1 1
20 32834 1 1 105 THR HB H -7.758 -5.399 11.066 1.00 . A A . 105 THR HB 1 1
20 32835 1 1 105 THR HG1 H -5.066 -5.670 11.923 1.00 . A A . 105 THR HG1 1 1
20 32836 1 1 105 THR HG21 H -7.100 -7.667 12.197 1.00 . A A . 105 THR HG21 1 1
20 32837 1 1 105 THR HG22 H -6.226 -7.938 10.691 1.00 . A A . 105 THR HG22 1 1
20 32838 1 1 105 THR HG23 H -7.968 -7.664 10.662 1.00 . A A . 105 THR HG23 1 1
20 32839 1 1 105 THR N N -5.825 -4.152 9.572 1.00 . A A . 105 THR N 1 1
20 32840 1 1 105 THR O O -8.252 -5.768 8.565 1.00 . A A . 105 THR O 1 1
20 32841 1 1 105 THR OG1 O -5.983 -5.451 12.103 1.00 . A A . 105 THR OG1 1 1
20 32842 1 1 106 ALA C C -7.700 -8.606 6.626 1.00 . A A . 106 ALA C 1 1
20 32843 1 1 106 ALA CA C -7.232 -7.171 6.405 1.00 . A A . 106 ALA CA 1 1
20 32844 1 1 106 ALA CB C -6.400 -7.075 5.135 1.00 . A A . 106 ALA CB 1 1
20 32845 1 1 106 ALA H H -5.504 -6.856 7.585 1.00 . A A . 106 ALA H 1 1
20 32846 1 1 106 ALA HA H -8.098 -6.535 6.288 1.00 . A A . 106 ALA HA 1 1
20 32847 1 1 106 ALA HB1 H -5.899 -6.120 5.105 1.00 . A A . 106 ALA HB1 1 1
20 32848 1 1 106 ALA HB2 H -5.667 -7.868 5.125 1.00 . A A . 106 ALA HB2 1 1
20 32849 1 1 106 ALA HB3 H -7.045 -7.171 4.274 1.00 . A A . 106 ALA HB3 1 1
20 32850 1 1 106 ALA N N -6.468 -6.686 7.548 1.00 . A A . 106 ALA N 1 1
20 32851 1 1 106 ALA O O -6.944 -9.448 7.112 1.00 . A A . 106 ALA O 1 1
20 32852 1 1 107 LYS C C -9.406 -11.008 5.132 1.00 . A A . 107 LYS C 1 1
20 32853 1 1 107 LYS CA C -9.519 -10.211 6.427 1.00 . A A . 107 LYS CA 1 1
20 32854 1 1 107 LYS CB C -10.986 -10.114 6.853 1.00 . A A . 107 LYS CB 1 1
20 32855 1 1 107 LYS CD C -12.446 -10.063 8.896 1.00 . A A . 107 LYS CD 1 1
20 32856 1 1 107 LYS CE C -12.292 -11.516 9.319 1.00 . A A . 107 LYS CE 1 1
20 32857 1 1 107 LYS CG C -11.179 -9.536 8.244 1.00 . A A . 107 LYS CG 1 1
20 32858 1 1 107 LYS H H -9.504 -8.164 5.887 1.00 . A A . 107 LYS H 1 1
20 32859 1 1 107 LYS HA H -8.962 -10.720 7.199 1.00 . A A . 107 LYS HA 1 1
20 32860 1 1 107 LYS HB2 H -11.512 -9.486 6.149 1.00 . A A . 107 LYS HB2 1 1
20 32861 1 1 107 LYS HB3 H -11.420 -11.103 6.834 1.00 . A A . 107 LYS HB3 1 1
20 32862 1 1 107 LYS HD2 H -12.666 -9.467 9.770 1.00 . A A . 107 LYS HD2 1 1
20 32863 1 1 107 LYS HD3 H -13.262 -9.987 8.191 1.00 . A A . 107 LYS HD3 1 1
20 32864 1 1 107 LYS HE2 H -12.245 -12.132 8.435 1.00 . A A . 107 LYS HE2 1 1
20 32865 1 1 107 LYS HE3 H -11.373 -11.619 9.878 1.00 . A A . 107 LYS HE3 1 1
20 32866 1 1 107 LYS HG2 H -10.332 -9.806 8.857 1.00 . A A . 107 LYS HG2 1 1
20 32867 1 1 107 LYS HG3 H -11.244 -8.459 8.171 1.00 . A A . 107 LYS HG3 1 1
20 32868 1 1 107 LYS HZ1 H -13.501 -13.007 10.143 1.00 . A A . 107 LYS HZ1 1 1
20 32869 1 1 107 LYS HZ2 H -14.320 -11.563 9.818 1.00 . A A . 107 LYS HZ2 1 1
20 32870 1 1 107 LYS HZ3 H -13.284 -11.667 11.151 1.00 . A A . 107 LYS HZ3 1 1
20 32871 1 1 107 LYS N N -8.950 -8.878 6.268 1.00 . A A . 107 LYS N 1 1
20 32872 1 1 107 LYS NZ N -13.429 -11.970 10.167 1.00 . A A . 107 LYS NZ 1 1
20 32873 1 1 107 LYS O O -10.328 -11.018 4.316 1.00 . A A . 107 LYS O 1 1
20 32874 1 1 108 ILE C C -8.391 -13.943 4.001 1.00 . A A . 108 ILE C 1 1
20 32875 1 1 108 ILE CA C -8.041 -12.479 3.756 1.00 . A A . 108 ILE CA 1 1
20 32876 1 1 108 ILE CB C -6.577 -12.383 3.288 1.00 . A A . 108 ILE CB 1 1
20 32877 1 1 108 ILE CD1 C -5.065 -10.858 1.923 1.00 . A A . 108 ILE CD1 1 1
20 32878 1 1 108 ILE CG1 C -6.247 -10.951 2.862 1.00 . A A . 108 ILE CG1 1 1
20 32879 1 1 108 ILE CG2 C -6.322 -13.354 2.145 1.00 . A A . 108 ILE CG2 1 1
20 32880 1 1 108 ILE H H -7.575 -11.629 5.637 1.00 . A A . 108 ILE H 1 1
20 32881 1 1 108 ILE HA H -8.675 -12.095 2.969 1.00 . A A . 108 ILE HA 1 1
20 32882 1 1 108 ILE HB H -5.940 -12.662 4.114 1.00 . A A . 108 ILE HB 1 1
20 32883 1 1 108 ILE HD11 H -5.303 -11.357 0.994 1.00 . A A . 108 ILE HD11 1 1
20 32884 1 1 108 ILE HD12 H -4.843 -9.820 1.725 1.00 . A A . 108 ILE HD12 1 1
20 32885 1 1 108 ILE HD13 H -4.207 -11.331 2.375 1.00 . A A . 108 ILE HD13 1 1
20 32886 1 1 108 ILE HG12 H -7.102 -10.525 2.362 1.00 . A A . 108 ILE HG12 1 1
20 32887 1 1 108 ILE HG13 H -6.020 -10.366 3.741 1.00 . A A . 108 ILE HG13 1 1
20 32888 1 1 108 ILE HG21 H -6.510 -14.363 2.481 1.00 . A A . 108 ILE HG21 1 1
20 32889 1 1 108 ILE HG22 H -6.981 -13.121 1.322 1.00 . A A . 108 ILE HG22 1 1
20 32890 1 1 108 ILE HG23 H -5.296 -13.268 1.821 1.00 . A A . 108 ILE HG23 1 1
20 32891 1 1 108 ILE N N -8.272 -11.676 4.951 1.00 . A A . 108 ILE N 1 1
20 32892 1 1 108 ILE O O -8.190 -14.466 5.097 1.00 . A A . 108 ILE O 1 1
20 32893 1 1 109 THR C C -8.830 -16.788 1.850 1.00 . A A . 109 THR C 1 1
20 32894 1 1 109 THR CA C -9.292 -16.005 3.073 1.00 . A A . 109 THR CA 1 1
20 32895 1 1 109 THR CB C -10.816 -16.167 3.227 1.00 . A A . 109 THR CB 1 1
20 32896 1 1 109 THR CG2 C -11.542 -15.657 1.991 1.00 . A A . 109 THR CG2 1 1
20 32897 1 1 109 THR H H -9.050 -14.129 2.123 1.00 . A A . 109 THR H 1 1
20 32898 1 1 109 THR HA H -8.816 -16.415 3.952 1.00 . A A . 109 THR HA 1 1
20 32899 1 1 109 THR HB H -11.140 -15.589 4.081 1.00 . A A . 109 THR HB 1 1
20 32900 1 1 109 THR HG1 H -11.224 -17.991 2.598 1.00 . A A . 109 THR HG1 1 1
20 32901 1 1 109 THR HG21 H -11.275 -14.626 1.817 1.00 . A A . 109 THR HG21 1 1
20 32902 1 1 109 THR HG22 H -12.609 -15.732 2.144 1.00 . A A . 109 THR HG22 1 1
20 32903 1 1 109 THR HG23 H -11.258 -16.252 1.136 1.00 . A A . 109 THR HG23 1 1
20 32904 1 1 109 THR N N -8.915 -14.601 2.971 1.00 . A A . 109 THR N 1 1
20 32905 1 1 109 THR O O -8.336 -16.211 0.881 1.00 . A A . 109 THR O 1 1
20 32906 1 1 109 THR OG1 O -11.142 -17.544 3.444 1.00 . A A . 109 THR OG1 1 1
20 32907 1 1 110 ASP C C -9.809 -19.653 0.175 1.00 . A A . 110 ASP C 1 1
20 32908 1 1 110 ASP CA C -8.595 -18.969 0.795 1.00 . A A . 110 ASP CA 1 1
20 32909 1 1 110 ASP CB C -7.592 -20.019 1.276 1.00 . A A . 110 ASP CB 1 1
20 32910 1 1 110 ASP CG C -7.592 -21.261 0.406 1.00 . A A . 110 ASP CG 1 1
20 32911 1 1 110 ASP H H -9.393 -18.507 2.701 1.00 . A A . 110 ASP H 1 1
20 32912 1 1 110 ASP HA H -8.123 -18.351 0.046 1.00 . A A . 110 ASP HA 1 1
20 32913 1 1 110 ASP HB2 H -6.600 -19.593 1.263 1.00 . A A . 110 ASP HB2 1 1
20 32914 1 1 110 ASP HB3 H -7.841 -20.309 2.286 1.00 . A A . 110 ASP HB3 1 1
20 32915 1 1 110 ASP N N -8.994 -18.106 1.901 1.00 . A A . 110 ASP N 1 1
20 32916 1 1 110 ASP O O -10.608 -20.275 0.874 1.00 . A A . 110 ASP O 1 1
20 32917 1 1 110 ASP OD1 O -8.398 -22.176 0.677 1.00 . A A . 110 ASP OD1 1 1
20 32918 1 1 110 ASP OD2 O -6.786 -21.317 -0.546 1.00 . A A . 110 ASP OD2 1 1
20 32919 1 1 111 ASP C C -10.577 -21.286 -2.741 1.00 . A A . 111 ASP C 1 1
20 32920 1 1 111 ASP CA C -11.057 -20.139 -1.857 1.00 . A A . 111 ASP CA 1 1
20 32921 1 1 111 ASP CB C -11.776 -19.091 -2.707 1.00 . A A . 111 ASP CB 1 1
20 32922 1 1 111 ASP CG C -13.236 -19.432 -2.935 1.00 . A A . 111 ASP CG 1 1
20 32923 1 1 111 ASP H H -9.270 -19.024 -1.645 1.00 . A A . 111 ASP H 1 1
20 32924 1 1 111 ASP HA H -11.747 -20.530 -1.125 1.00 . A A . 111 ASP HA 1 1
20 32925 1 1 111 ASP HB2 H -11.724 -18.134 -2.207 1.00 . A A . 111 ASP HB2 1 1
20 32926 1 1 111 ASP HB3 H -11.288 -19.018 -3.667 1.00 . A A . 111 ASP HB3 1 1
20 32927 1 1 111 ASP N N -9.941 -19.533 -1.142 1.00 . A A . 111 ASP N 1 1
20 32928 1 1 111 ASP O O -11.003 -21.419 -3.888 1.00 . A A . 111 ASP O 1 1
20 32929 1 1 111 ASP OD1 O -14.001 -19.452 -1.949 1.00 . A A . 111 ASP OD1 1 1
20 32930 1 1 111 ASP OD2 O -13.612 -19.680 -4.100 1.00 . A A . 111 ASP OD2 1 1
20 32931 1 1 112 SER C C -10.146 -24.397 -2.979 1.00 . A A . 112 SER C 1 1
20 32932 1 1 112 SER CA C -9.146 -23.245 -2.940 1.00 . A A . 112 SER CA 1 1
20 32933 1 1 112 SER CB C -7.834 -23.715 -2.308 1.00 . A A . 112 SER CB 1 1
20 32934 1 1 112 SER H H -9.387 -21.953 -1.280 1.00 . A A . 112 SER H 1 1
20 32935 1 1 112 SER HA H -8.952 -22.918 -3.951 1.00 . A A . 112 SER HA 1 1
20 32936 1 1 112 SER HB2 H -7.176 -22.869 -2.181 1.00 . A A . 112 SER HB2 1 1
20 32937 1 1 112 SER HB3 H -8.041 -24.159 -1.345 1.00 . A A . 112 SER HB3 1 1
20 32938 1 1 112 SER HG H -7.129 -24.344 -4.024 1.00 . A A . 112 SER HG 1 1
20 32939 1 1 112 SER N N -9.688 -22.112 -2.199 1.00 . A A . 112 SER N 1 1
20 32940 1 1 112 SER O O -9.792 -25.549 -2.731 1.00 . A A . 112 SER O 1 1
20 32941 1 1 112 SER OG O -7.190 -24.676 -3.125 1.00 . A A . 112 SER OG 1 1
20 32942 1 1 113 ARG C C -12.232 -26.013 -4.553 1.00 . A A . 113 ARG C 1 1
20 32943 1 1 113 ARG CA C -12.449 -25.082 -3.364 1.00 . A A . 113 ARG CA 1 1
20 32944 1 1 113 ARG CB C -13.820 -24.411 -3.472 1.00 . A A . 113 ARG CB 1 1
20 32945 1 1 113 ARG CD C -15.150 -26.162 -2.256 1.00 . A A . 113 ARG CD 1 1
20 32946 1 1 113 ARG CG C -14.975 -25.395 -3.557 1.00 . A A . 113 ARG CG 1 1
20 32947 1 1 113 ARG CZ C -16.994 -27.056 -0.898 1.00 . A A . 113 ARG CZ 1 1
20 32948 1 1 113 ARG H H -11.617 -23.139 -3.481 1.00 . A A . 113 ARG H 1 1
20 32949 1 1 113 ARG HA H -12.414 -25.663 -2.455 1.00 . A A . 113 ARG HA 1 1
20 32950 1 1 113 ARG HB2 H -13.971 -23.786 -2.605 1.00 . A A . 113 ARG HB2 1 1
20 32951 1 1 113 ARG HB3 H -13.835 -23.793 -4.358 1.00 . A A . 113 ARG HB3 1 1
20 32952 1 1 113 ARG HD2 H -14.516 -27.035 -2.280 1.00 . A A . 113 ARG HD2 1 1
20 32953 1 1 113 ARG HD3 H -14.853 -25.525 -1.436 1.00 . A A . 113 ARG HD3 1 1
20 32954 1 1 113 ARG HE H -17.145 -26.516 -2.812 1.00 . A A . 113 ARG HE 1 1
20 32955 1 1 113 ARG HG2 H -15.884 -24.851 -3.766 1.00 . A A . 113 ARG HG2 1 1
20 32956 1 1 113 ARG HG3 H -14.780 -26.096 -4.355 1.00 . A A . 113 ARG HG3 1 1
20 32957 1 1 113 ARG HH11 H -15.230 -26.886 0.071 1.00 . A A . 113 ARG HH11 1 1
20 32958 1 1 113 ARG HH12 H -16.539 -27.515 1.017 1.00 . A A . 113 ARG HH12 1 1
20 32959 1 1 113 ARG HH21 H -18.876 -27.342 -1.578 1.00 . A A . 113 ARG HH21 1 1
20 32960 1 1 113 ARG HH22 H -18.612 -27.775 0.077 1.00 . A A . 113 ARG HH22 1 1
20 32961 1 1 113 ARG N N -11.397 -24.075 -3.293 1.00 . A A . 113 ARG N 1 1
20 32962 1 1 113 ARG NE N -16.532 -26.585 -2.052 1.00 . A A . 113 ARG NE 1 1
20 32963 1 1 113 ARG NH1 N -16.188 -27.161 0.149 1.00 . A A . 113 ARG NH1 1 1
20 32964 1 1 113 ARG NH2 N -18.265 -27.421 -0.791 1.00 . A A . 113 ARG NH2 1 1
20 32965 1 1 113 ARG O O -12.598 -25.689 -5.683 1.00 . A A . 113 ARG O 1 1
20 32966 1 1 114 ARG C C -10.948 -29.487 -4.739 1.00 . A A . 114 ARG C 1 1
20 32967 1 1 114 ARG CA C -11.366 -28.148 -5.338 1.00 . A A . 114 ARG CA 1 1
20 32968 1 1 114 ARG CB C -10.272 -27.634 -6.277 1.00 . A A . 114 ARG CB 1 1
20 32969 1 1 114 ARG CD C -9.035 -27.896 -8.449 1.00 . A A . 114 ARG CD 1 1
20 32970 1 1 114 ARG CG C -10.130 -28.451 -7.551 1.00 . A A . 114 ARG CG 1 1
20 32971 1 1 114 ARG CZ C -7.440 -29.765 -8.361 1.00 . A A . 114 ARG CZ 1 1
20 32972 1 1 114 ARG H H -11.365 -27.371 -3.369 1.00 . A A . 114 ARG H 1 1
20 32973 1 1 114 ARG HA H -12.276 -28.287 -5.902 1.00 . A A . 114 ARG HA 1 1
20 32974 1 1 114 ARG HB2 H -10.500 -26.615 -6.553 1.00 . A A . 114 ARG HB2 1 1
20 32975 1 1 114 ARG HB3 H -9.328 -27.654 -5.754 1.00 . A A . 114 ARG HB3 1 1
20 32976 1 1 114 ARG HD2 H -9.289 -28.107 -9.476 1.00 . A A . 114 ARG HD2 1 1
20 32977 1 1 114 ARG HD3 H -8.977 -26.827 -8.305 1.00 . A A . 114 ARG HD3 1 1
20 32978 1 1 114 ARG HE H -7.043 -27.899 -7.778 1.00 . A A . 114 ARG HE 1 1
20 32979 1 1 114 ARG HG2 H -9.883 -29.469 -7.289 1.00 . A A . 114 ARG HG2 1 1
20 32980 1 1 114 ARG HG3 H -11.067 -28.431 -8.086 1.00 . A A . 114 ARG HG3 1 1
20 32981 1 1 114 ARG HH11 H -9.264 -30.237 -9.089 1.00 . A A . 114 ARG HH11 1 1
20 32982 1 1 114 ARG HH12 H -8.130 -31.545 -9.022 1.00 . A A . 114 ARG HH12 1 1
20 32983 1 1 114 ARG HH21 H -5.541 -29.613 -7.685 1.00 . A A . 114 ARG HH21 1 1
20 32984 1 1 114 ARG HH22 H -6.013 -31.189 -8.222 1.00 . A A . 114 ARG HH22 1 1
20 32985 1 1 114 ARG N N -11.633 -27.170 -4.290 1.00 . A A . 114 ARG N 1 1
20 32986 1 1 114 ARG NE N -7.732 -28.486 -8.152 1.00 . A A . 114 ARG NE 1 1
20 32987 1 1 114 ARG NH1 N -8.353 -30.583 -8.865 1.00 . A A . 114 ARG NH1 1 1
20 32988 1 1 114 ARG NH2 N -6.232 -30.227 -8.065 1.00 . A A . 114 ARG NH2 1 1
20 32989 1 1 114 ARG O O -9.856 -29.617 -4.185 1.00 . A A . 114 ARG O 1 1
20 32990 1 1 115 CYS C C -10.077 -32.172 -4.502 1.00 . A A . 115 CYS C 1 1
20 32991 1 1 115 CYS CA C -11.548 -31.809 -4.320 1.00 . A A . 115 CYS CA 1 1
20 32992 1 1 115 CYS CB C -12.431 -32.850 -5.009 1.00 . A A . 115 CYS CB 1 1
20 32993 1 1 115 CYS H H -12.678 -30.314 -5.304 1.00 . A A . 115 CYS H 1 1
20 32994 1 1 115 CYS HA H -11.775 -31.797 -3.265 1.00 . A A . 115 CYS HA 1 1
20 32995 1 1 115 CYS HB2 H -12.387 -32.700 -6.077 1.00 . A A . 115 CYS HB2 1 1
20 32996 1 1 115 CYS HB3 H -12.060 -33.837 -4.775 1.00 . A A . 115 CYS HB3 1 1
20 32997 1 1 115 CYS HG H -14.602 -34.027 -4.372 1.00 . A A . 115 CYS HG 1 1
20 32998 1 1 115 CYS N N -11.824 -30.479 -4.852 1.00 . A A . 115 CYS N 1 1
20 32999 1 1 115 CYS O O -9.554 -33.045 -3.811 1.00 . A A . 115 CYS O 1 1
20 33000 1 1 115 CYS SG S -14.170 -32.783 -4.517 1.00 . A A . 115 CYS SG 1 1
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