NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
523870 |
2kpn   |
16561 | cing | 4-filtered-FRED | STAR | entry | full | 1926 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kpn
# This FRED archive file contains, for PDB entry <2kpn>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kpn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kpn
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 10421.63
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 $Bacillolysin A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
stop_
save_
save_Bacillolysin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Bacillolysin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGNGETSDLEPKLTVPVGATIHVGDSFVPMAEVLAIDKEDGDLTSKIKVDGEVDTTKAGTYVLTYTVTDSKGHEVTAKQTVTVKVREEVKNDKPILEHHHHHH
_Entity.Number_of_monomers 103
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 ASN . 1 1
4 GLY . 1 1
5 GLU . 1 1
6 THR . 1 1
7 SER . 1 1
8 ASP . 1 1
9 LEU . 1 1
10 GLU . 1 1
11 PRO . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 THR . 1 1
15 VAL . 1 1
16 PRO . 1 1
17 VAL . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 THR . 1 1
21 ILE . 1 1
22 HIS . 1 1
23 VAL . 1 1
24 GLY . 1 1
25 ASP . 1 1
26 SER . 1 1
27 PHE . 1 1
28 VAL . 1 1
29 PRO . 1 1
30 MET . 1 1
31 ALA . 1 1
32 GLU . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 ILE . 1 1
37 ASP . 1 1
38 LYS . 1 1
39 GLU . 1 1
40 ASP . 1 1
41 GLY . 1 1
42 ASP . 1 1
43 LEU . 1 1
44 THR . 1 1
45 SER . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 LYS . 1 1
49 VAL . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 VAL . 1 1
54 ASP . 1 1
55 THR . 1 1
56 THR . 1 1
57 LYS . 1 1
58 ALA . 1 1
59 GLY . 1 1
60 THR . 1 1
61 TYR . 1 1
62 VAL . 1 1
63 LEU . 1 1
64 THR . 1 1
65 TYR . 1 1
66 THR . 1 1
67 VAL . 1 1
68 THR . 1 1
69 ASP . 1 1
70 SER . 1 1
71 LYS . 1 1
72 GLY . 1 1
73 HIS . 1 1
74 GLU . 1 1
75 VAL . 1 1
76 THR . 1 1
77 ALA . 1 1
78 LYS . 1 1
79 GLN . 1 1
80 THR . 1 1
81 VAL . 1 1
82 THR . 1 1
83 VAL . 1 1
84 LYS . 1 1
85 VAL . 1 1
86 ARG . 1 1
87 GLU . 1 1
88 GLU . 1 1
89 VAL . 1 1
90 LYS . 1 1
91 ASN . 1 1
92 ASP . 1 1
93 LYS . 1 1
94 PRO . 1 1
95 ILE . 1 1
96 LEU . 1 1
97 GLU . 1 1
98 HIS . 1 1
99 HIS . 1 1
100 HIS . 1 1
101 HIS . 1 1
102 HIS . 1 1
103 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
ASN 3 3 1 1
GLY 4 4 1 1
GLU 5 5 1 1
THR 6 6 1 1
SER 7 7 1 1
ASP 8 8 1 1
LEU 9 9 1 1
GLU 10 10 1 1
PRO 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
THR 14 14 1 1
VAL 15 15 1 1
PRO 16 16 1 1
VAL 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
THR 20 20 1 1
ILE 21 21 1 1
HIS 22 22 1 1
VAL 23 23 1 1
GLY 24 24 1 1
ASP 25 25 1 1
SER 26 26 1 1
PHE 27 27 1 1
VAL 28 28 1 1
PRO 29 29 1 1
MET 30 30 1 1
ALA 31 31 1 1
GLU 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
ILE 36 36 1 1
ASP 37 37 1 1
LYS 38 38 1 1
GLU 39 39 1 1
ASP 40 40 1 1
GLY 41 41 1 1
ASP 42 42 1 1
LEU 43 43 1 1
THR 44 44 1 1
SER 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
LYS 48 48 1 1
VAL 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
VAL 53 53 1 1
ASP 54 54 1 1
THR 55 55 1 1
THR 56 56 1 1
LYS 57 57 1 1
ALA 58 58 1 1
GLY 59 59 1 1
THR 60 60 1 1
TYR 61 61 1 1
VAL 62 62 1 1
LEU 63 63 1 1
THR 64 64 1 1
TYR 65 65 1 1
THR 66 66 1 1
VAL 67 67 1 1
THR 68 68 1 1
ASP 69 69 1 1
SER 70 70 1 1
LYS 71 71 1 1
GLY 72 72 1 1
HIS 73 73 1 1
GLU 74 74 1 1
VAL 75 75 1 1
THR 76 76 1 1
ALA 77 77 1 1
LYS 78 78 1 1
GLN 79 79 1 1
THR 80 80 1 1
VAL 81 81 1 1
THR 82 82 1 1
VAL 83 83 1 1
LYS 84 84 1 1
VAL 85 85 1 1
ARG 86 86 1 1
GLU 87 87 1 1
GLU 88 88 1 1
VAL 89 89 1 1
LYS 90 90 1 1
ASN 91 91 1 1
ASP 92 92 1 1
LYS 93 93 1 1
PRO 94 94 1 1
ILE 95 95 1 1
LEU 96 96 1 1
GLU 97 97 1 1
HIS 98 98 1 1
HIS 99 99 1 1
HIS 100 100 1 1
HIS 101 101 1 1
HIS 102 102 1 1
HIS 103 103 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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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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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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108 1 . . . 1 1
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110 1 . . . 1 1
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198 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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220 1 . . . 1 1
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225 1 . . . 1 1
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500 1 . . . 1 1
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502 1 . . . 1 1
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1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 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 5 GLU QG . 5 . HG* 1 1
1 1 2 1 1 6 THR H . 6 . HN 1 1
2 1 1 1 1 6 THR HA . 6 . HA 1 1
2 1 2 1 1 6 THR MG . 6 . HG2* 1 1
3 1 1 1 1 6 THR HB . 6 . HB 1 1
3 1 2 1 1 7 SER H . 7 . HN 1 1
4 1 1 1 1 7 SER HA . 7 . HA 1 1
4 1 2 1 1 8 ASP H . 8 . HN 1 1
5 1 1 1 1 7 SER HA . 7 . HA 1 1
5 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
6 1 1 1 1 7 SER HA . 7 . HA 1 1
6 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
7 1 1 1 1 7 SER QB . 7 . HB* 1 1
7 1 2 1 1 8 ASP H . 8 . HN 1 1
8 1 1 1 1 7 SER QB . 7 . HB* 1 1
8 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
9 1 1 1 1 8 ASP H . 8 . HN 1 1
9 1 2 1 1 8 ASP HB2 . 8 . HB2 1 1
10 1 1 1 1 8 ASP H . 8 . HN 1 1
10 1 2 1 1 8 ASP HB3 . 8 . HB1 1 1
11 1 1 1 1 8 ASP H . 8 . HN 1 1
11 1 2 1 1 9 LEU H . 9 . HN 1 1
12 1 1 1 1 8 ASP H . 8 . HN 1 1
12 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
13 1 1 1 1 8 ASP HA . 8 . HA 1 1
13 1 2 1 1 9 LEU H . 9 . HN 1 1
14 1 1 1 1 8 ASP HA . 8 . HA 1 1
14 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
15 1 1 1 1 8 ASP HA . 8 . HA 1 1
15 1 2 1 1 9 LEU HG . 9 . HG 1 1
16 1 1 1 1 8 ASP HA . 8 . HA 1 1
16 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
17 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
17 1 2 1 1 9 LEU H . 9 . HN 1 1
18 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
18 1 2 1 1 71 LYS QB . 71 . HB* 1 1
19 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
19 1 2 1 1 71 LYS QG . 71 . HG* 1 1
20 1 1 1 1 8 ASP HB2 . 8 . HB2 1 1
20 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
21 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
21 1 2 1 1 9 LEU H . 9 . HN 1 1
22 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
22 1 2 1 1 71 LYS QB . 71 . HB* 1 1
23 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
23 1 2 1 1 71 LYS QG . 71 . HG* 1 1
24 1 1 1 1 8 ASP HB3 . 8 . HB1 1 1
24 1 2 1 1 73 HIS HE1 . 73 . HE1 1 1
25 1 1 1 1 9 LEU H . 9 . HN 1 1
25 1 2 1 1 9 LEU HB2 . 9 . HB2 1 1
26 1 1 1 1 9 LEU H . 9 . HN 1 1
26 1 2 1 1 9 LEU HB3 . 9 . HB1 1 1
27 1 1 1 1 9 LEU H . 9 . HN 1 1
27 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
28 1 1 1 1 9 LEU H . 9 . HN 1 1
28 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
29 1 1 1 1 9 LEU H . 9 . HN 1 1
29 1 2 1 1 9 LEU HG . 9 . HG 1 1
30 1 1 1 1 9 LEU H . 9 . HN 1 1
30 1 2 1 1 10 GLU H . 10 . HN 1 1
31 1 1 1 1 9 LEU HA . 9 . HA 1 1
31 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
32 1 1 1 1 9 LEU HA . 9 . HA 1 1
32 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
33 1 1 1 1 9 LEU HA . 9 . HA 1 1
33 1 2 1 1 9 LEU HG . 9 . HG 1 1
34 1 1 1 1 9 LEU HA . 9 . HA 1 1
34 1 2 1 1 10 GLU H . 10 . HN 1 1
35 1 1 1 1 9 LEU HA . 9 . HA 1 1
35 1 2 1 1 10 GLU QG . 10 . HG* 1 1
36 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
36 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
37 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
37 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
38 1 1 1 1 9 LEU HB2 . 9 . HB2 1 1
38 1 2 1 1 10 GLU H . 10 . HN 1 1
39 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
39 1 2 1 1 9 LEU MD1 . 9 . HD1* 1 1
40 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
40 1 2 1 1 9 LEU MD2 . 9 . HD2* 1 1
41 1 1 1 1 9 LEU HB3 . 9 . HB1 1 1
41 1 2 1 1 10 GLU H . 10 . HN 1 1
42 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
42 1 2 1 1 10 GLU H . 10 . HN 1 1
43 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
43 1 2 1 1 38 LYS H . 38 . HN 1 1
44 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
44 1 2 1 1 38 LYS QB . 38 . HB* 1 1
45 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
45 1 2 1 1 38 LYS QD . 38 . HD* 1 1
46 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
46 1 2 1 1 38 LYS QE . 38 . HE* 1 1
47 1 1 1 1 9 LEU MD1 . 9 . HD1* 1 1
47 1 2 1 1 39 GLU H . 39 . HN 1 1
48 1 1 1 1 9 LEU MD2 . 9 . HD2* 1 1
48 1 2 1 1 10 GLU H . 10 . HN 1 1
49 1 1 1 1 9 LEU HG . 9 . HG 1 1
49 1 2 1 1 10 GLU H . 10 . HN 1 1
50 1 1 1 1 10 GLU H . 10 . HN 1 1
50 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1
51 1 1 1 1 10 GLU H . 10 . HN 1 1
51 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1
52 1 1 1 1 10 GLU H . 10 . HN 1 1
52 1 2 1 1 10 GLU QG . 10 . HG* 1 1
53 1 1 1 1 10 GLU H . 10 . HN 1 1
53 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
54 1 1 1 1 10 GLU H . 10 . HN 1 1
54 1 2 1 1 73 HIS QB . 73 . HB* 1 1
55 1 1 1 1 10 GLU H . 10 . HN 1 1
55 1 2 1 1 75 VAL QG . 75 . HG* 1 1
56 1 1 1 1 10 GLU HA . 10 . HA 1 1
56 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
57 1 1 1 1 10 GLU HA . 10 . HA 1 1
57 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
58 1 1 1 1 10 GLU HA . 10 . HA 1 1
58 1 2 1 1 11 PRO HG3 . 11 . HG1 1 1
59 1 1 1 1 10 GLU HA . 10 . HA 1 1
59 1 2 1 1 73 HIS QB . 73 . HB* 1 1
60 1 1 1 1 10 GLU HA . 10 . HA 1 1
60 1 2 1 1 75 VAL QG . 75 . HG* 1 1
61 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
61 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
62 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
62 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
63 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
63 1 2 1 1 73 HIS QB . 73 . HB* 1 1
64 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
64 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
65 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
65 1 2 1 1 75 VAL QG . 75 . HG* 1 1
66 1 1 1 1 10 GLU HB2 . 10 . HB2 1 1
66 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
67 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
67 1 2 1 1 73 HIS H . 73 . HN 1 1
68 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1
68 1 2 1 1 73 HIS QB . 73 . HB* 1 1
69 1 1 1 1 10 GLU QG . 10 . HG* 1 1
69 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
70 1 1 1 1 10 GLU QG . 10 . HG* 1 1
70 1 2 1 1 73 HIS QB . 73 . HB* 1 1
71 1 1 1 1 10 GLU QG . 10 . HG* 1 1
71 1 2 1 1 75 VAL QG . 75 . HG* 1 1
72 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
72 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
73 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
73 1 2 1 1 73 HIS QB . 73 . HB* 1 1
74 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
74 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
75 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
75 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
76 1 1 1 1 10 GLU HG2 . 10 . HG2 1 1
76 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
77 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
77 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
78 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
78 1 2 1 1 73 HIS QB . 73 . HB* 1 1
79 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
79 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
80 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
80 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
81 1 1 1 1 10 GLU HG3 . 10 . HG1 1 1
81 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
82 1 1 1 1 11 PRO HA . 11 . HA 1 1
82 1 2 1 1 12 LYS H . 12 . HN 1 1
83 1 1 1 1 11 PRO HA . 11 . HA 1 1
83 1 2 1 1 37 ASP HA . 37 . HA 1 1
84 1 1 1 1 11 PRO HA . 11 . HA 1 1
84 1 2 1 1 39 GLU H . 39 . HN 1 1
85 1 1 1 1 11 PRO HA . 11 . HA 1 1
85 1 2 1 1 73 HIS QB . 73 . HB* 1 1
86 1 1 1 1 11 PRO QB . 11 . HB* 1 1
86 1 2 1 1 37 ASP HA . 37 . HA 1 1
87 1 1 1 1 11 PRO QB . 11 . HB* 1 1
87 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
88 1 1 1 1 11 PRO QB . 11 . HB* 1 1
88 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
89 1 1 1 1 11 PRO QB . 11 . HB* 1 1
89 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
90 1 1 1 1 11 PRO QB . 11 . HB* 1 1
90 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
91 1 1 1 1 11 PRO QB . 11 . HB* 1 1
91 1 2 1 1 75 VAL QG . 75 . HG* 1 1
92 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
92 1 2 1 1 12 LYS H . 12 . HN 1 1
93 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
93 1 2 1 1 35 ALA MB . 35 . HB* 1 1
94 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
94 1 2 1 1 37 ASP HA . 37 . HA 1 1
95 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
95 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
96 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
96 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
97 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
97 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
98 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
98 1 2 1 1 12 LYS H . 12 . HN 1 1
99 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
99 1 2 1 1 35 ALA MB . 35 . HB* 1 1
100 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
100 1 2 1 1 37 ASP HA . 37 . HA 1 1
101 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
101 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
102 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
102 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
103 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
103 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
104 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
104 1 2 1 1 69 ASP H . 69 . HN 1 1
105 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
105 1 2 1 1 69 ASP QB . 69 . HB* 1 1
106 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
106 1 2 1 1 73 HIS QB . 73 . HB* 1 1
107 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
107 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
108 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
108 1 2 1 1 75 VAL QG . 75 . HG* 1 1
109 1 1 1 1 11 PRO HD2 . 11 . HD2 1 1
109 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
110 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
110 1 2 1 1 69 ASP H . 69 . HN 1 1
111 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
111 1 2 1 1 69 ASP QB . 69 . HB* 1 1
112 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
112 1 2 1 1 73 HIS QB . 73 . HB* 1 1
113 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
113 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
114 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
114 1 2 1 1 75 VAL QG . 75 . HG* 1 1
115 1 1 1 1 11 PRO HD3 . 11 . HD1 1 1
115 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
116 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
116 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
117 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
117 1 2 1 1 69 ASP H . 69 . HN 1 1
118 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
118 1 2 1 1 69 ASP QB . 69 . HB* 1 1
119 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
119 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
120 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
120 1 2 1 1 75 VAL QG . 75 . HG* 1 1
121 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
121 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
122 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
122 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1
123 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
123 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
124 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
124 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
125 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
125 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
126 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
126 1 2 1 1 69 ASP H . 69 . HN 1 1
127 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
127 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1
128 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
128 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1
129 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
129 1 2 1 1 73 HIS H . 73 . HN 1 1
130 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
130 1 2 1 1 75 VAL QG . 75 . HG* 1 1
131 1 1 1 1 12 LYS H . 12 . HN 1 1
131 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
132 1 1 1 1 12 LYS H . 12 . HN 1 1
132 1 2 1 1 12 LYS HB3 . 12 . HB1 1 1
133 1 1 1 1 12 LYS H . 12 . HN 1 1
133 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
134 1 1 1 1 12 LYS H . 12 . HN 1 1
134 1 2 1 1 12 LYS QG . 12 . HG* 1 1
135 1 1 1 1 12 LYS H . 12 . HN 1 1
135 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
136 1 1 1 1 12 LYS H . 12 . HN 1 1
136 1 2 1 1 13 LEU H . 13 . HN 1 1
137 1 1 1 1 12 LYS H . 12 . HN 1 1
137 1 2 1 1 35 ALA HA . 35 . HA 1 1
138 1 1 1 1 12 LYS H . 12 . HN 1 1
138 1 2 1 1 35 ALA MB . 35 . HB* 1 1
139 1 1 1 1 12 LYS H . 12 . HN 1 1
139 1 2 1 1 37 ASP HA . 37 . HA 1 1
140 1 1 1 1 12 LYS H . 12 . HN 1 1
140 1 2 1 1 38 LYS H . 38 . HN 1 1
141 1 1 1 1 12 LYS H . 12 . HN 1 1
141 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
142 1 1 1 1 12 LYS HA . 12 . HA 1 1
142 1 2 1 1 12 LYS QD . 12 . HD* 1 1
143 1 1 1 1 12 LYS HA . 12 . HA 1 1
143 1 2 1 1 12 LYS QG . 12 . HG* 1 1
144 1 1 1 1 12 LYS HA . 12 . HA 1 1
144 1 2 1 1 13 LEU H . 13 . HN 1 1
145 1 1 1 1 12 LYS HA . 12 . HA 1 1
145 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
146 1 1 1 1 12 LYS HA . 12 . HA 1 1
146 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
147 1 1 1 1 12 LYS HA . 12 . HA 1 1
147 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
148 1 1 1 1 12 LYS HA . 12 . HA 1 1
148 1 2 1 1 75 VAL QG . 75 . HG* 1 1
149 1 1 1 1 12 LYS HA . 12 . HA 1 1
149 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
150 1 1 1 1 12 LYS QB . 12 . HB* 1 1
150 1 2 1 1 12 LYS QD . 12 . HD* 1 1
151 1 1 1 1 12 LYS QB . 12 . HB* 1 1
151 1 2 1 1 13 LEU H . 13 . HN 1 1
152 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
152 1 2 1 1 12 LYS QD . 12 . HD* 1 1
153 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
153 1 2 1 1 13 LEU H . 13 . HN 1 1
154 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
154 1 2 1 1 37 ASP HA . 37 . HA 1 1
155 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
155 1 2 1 1 12 LYS QD . 12 . HD* 1 1
156 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
156 1 2 1 1 13 LEU H . 13 . HN 1 1
157 1 1 1 1 12 LYS HB3 . 12 . HB1 1 1
157 1 2 1 1 37 ASP HA . 37 . HA 1 1
158 1 1 1 1 12 LYS QE . 12 . HE* 1 1
158 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
159 1 1 1 1 12 LYS QE . 12 . HE* 1 1
159 1 2 1 1 12 LYS QG . 12 . HG* 1 1
160 1 1 1 1 12 LYS QE . 12 . HE* 1 1
160 1 2 1 1 12 LYS HG3 . 12 . HG1 1 1
161 1 1 1 1 12 LYS QG . 12 . HG* 1 1
161 1 2 1 1 13 LEU H . 13 . HN 1 1
162 1 1 1 1 13 LEU H . 13 . HN 1 1
162 1 2 1 1 13 LEU HB2 . 13 . HB2 1 1
163 1 1 1 1 13 LEU H . 13 . HN 1 1
163 1 2 1 1 13 LEU HB3 . 13 . HB1 1 1
164 1 1 1 1 13 LEU H . 13 . HN 1 1
164 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
165 1 1 1 1 13 LEU H . 13 . HN 1 1
165 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
166 1 1 1 1 13 LEU H . 13 . HN 1 1
166 1 2 1 1 13 LEU HG . 13 . HG 1 1
167 1 1 1 1 13 LEU H . 13 . HN 1 1
167 1 2 1 1 14 THR H . 14 . HN 1 1
168 1 1 1 1 13 LEU H . 13 . HN 1 1
168 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
169 1 1 1 1 13 LEU H . 13 . HN 1 1
169 1 2 1 1 75 VAL QG . 75 . HG* 1 1
170 1 1 1 1 13 LEU H . 13 . HN 1 1
170 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
171 1 1 1 1 13 LEU HA . 13 . HA 1 1
171 1 2 1 1 13 LEU MD1 . 13 . HD1* 1 1
172 1 1 1 1 13 LEU HA . 13 . HA 1 1
172 1 2 1 1 14 THR H . 14 . HN 1 1
173 1 1 1 1 13 LEU HA . 13 . HA 1 1
173 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
174 1 1 1 1 13 LEU HA . 13 . HA 1 1
174 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
175 1 1 1 1 13 LEU HA . 13 . HA 1 1
175 1 2 1 1 34 LEU H . 34 . HN 1 1
176 1 1 1 1 13 LEU HA . 13 . HA 1 1
176 1 2 1 1 35 ALA HA . 35 . HA 1 1
177 1 1 1 1 13 LEU HA . 13 . HA 1 1
177 1 2 1 1 35 ALA MB . 35 . HB* 1 1
178 1 1 1 1 13 LEU HA . 13 . HA 1 1
178 1 2 1 1 36 ILE H . 36 . HN 1 1
179 1 1 1 1 13 LEU HA . 13 . HA 1 1
179 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
180 1 1 1 1 13 LEU HA . 13 . HA 1 1
180 1 2 1 1 77 ALA MB . 77 . HB* 1 1
181 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
181 1 2 1 1 14 THR H . 14 . HN 1 1
182 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
182 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
183 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
183 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
184 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
184 1 2 1 1 75 VAL QG . 75 . HG* 1 1
185 1 1 1 1 13 LEU HB2 . 13 . HB2 1 1
185 1 2 1 1 77 ALA MB . 77 . HB* 1 1
186 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
186 1 2 1 1 13 LEU MD2 . 13 . HD2* 1 1
187 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
187 1 2 1 1 14 THR H . 14 . HN 1 1
188 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
188 1 2 1 1 14 THR HA . 14 . HA 1 1
189 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
189 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
190 1 1 1 1 13 LEU HB3 . 13 . HB1 1 1
190 1 2 1 1 77 ALA MB . 77 . HB* 1 1
191 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
191 1 2 1 1 14 THR H . 14 . HN 1 1
192 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
192 1 2 1 1 14 THR HB . 14 . HB 1 1
193 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
193 1 2 1 1 15 VAL H . 15 . HN 1 1
194 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
194 1 2 1 1 34 LEU H . 34 . HN 1 1
195 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
195 1 2 1 1 35 ALA H . 35 . HN 1 1
196 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
196 1 2 1 1 35 ALA HA . 35 . HA 1 1
197 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
197 1 2 1 1 35 ALA MB . 35 . HB* 1 1
198 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
198 1 2 1 1 36 ILE H . 36 . HN 1 1
199 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
199 1 2 1 1 47 ILE HA . 47 . HA 1 1
200 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
200 1 2 1 1 47 ILE HB . 47 . HB 1 1
201 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
201 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
202 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
202 1 2 1 1 48 LYS H . 48 . HN 1 1
203 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
203 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
204 1 1 1 1 13 LEU MD1 . 13 . HD1* 1 1
204 1 2 1 1 65 TYR HB3 . 65 . HB1 1 1
205 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
205 1 2 1 1 14 THR H . 14 . HN 1 1
206 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
206 1 2 1 1 15 VAL H . 15 . HN 1 1
207 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
207 1 2 1 1 15 VAL HA . 15 . HA 1 1
208 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
208 1 2 1 1 15 VAL HB . 15 . HB 1 1
209 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
209 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
210 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
210 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
211 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
211 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
212 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
212 1 2 1 1 65 TYR H . 65 . HN 1 1
213 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
213 1 2 1 1 65 TYR HA . 65 . HA 1 1
214 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
214 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
215 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
215 1 2 1 1 65 TYR HB3 . 65 . HB1 1 1
216 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
216 1 2 1 1 65 TYR QD . 65 . HD* 1 1
217 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
217 1 2 1 1 66 THR HA . 66 . HA 1 1
218 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
218 1 2 1 1 67 VAL H . 67 . HN 1 1
219 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
219 1 2 1 1 67 VAL HB . 67 . HB 1 1
220 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
220 1 2 1 1 75 VAL HB . 75 . HB 1 1
221 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
221 1 2 1 1 75 VAL QG . 75 . HG* 1 1
222 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
222 1 2 1 1 76 THR H . 76 . HN 1 1
223 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
223 1 2 1 1 76 THR HA . 76 . HA 1 1
224 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
224 1 2 1 1 76 THR HB . 76 . HB 1 1
225 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
225 1 2 1 1 77 ALA H . 77 . HN 1 1
226 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
226 1 2 1 1 77 ALA HA . 77 . HA 1 1
227 1 1 1 1 13 LEU MD2 . 13 . HD2* 1 1
227 1 2 1 1 77 ALA MB . 77 . HB* 1 1
228 1 1 1 1 13 LEU HG . 13 . HG 1 1
228 1 2 1 1 14 THR H . 14 . HN 1 1
229 1 1 1 1 13 LEU HG . 13 . HG 1 1
229 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
230 1 1 1 1 13 LEU HG . 13 . HG 1 1
230 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
231 1 1 1 1 13 LEU HG . 13 . HG 1 1
231 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
232 1 1 1 1 13 LEU HG . 13 . HG 1 1
232 1 2 1 1 34 LEU H . 34 . HN 1 1
233 1 1 1 1 14 THR H . 14 . HN 1 1
233 1 2 1 1 14 THR HB . 14 . HB 1 1
234 1 1 1 1 14 THR H . 14 . HN 1 1
234 1 2 1 1 14 THR MG . 14 . HG2* 1 1
235 1 1 1 1 14 THR H . 14 . HN 1 1
235 1 2 1 1 15 VAL H . 15 . HN 1 1
236 1 1 1 1 14 THR H . 14 . HN 1 1
236 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
237 1 1 1 1 14 THR H . 14 . HN 1 1
237 1 2 1 1 33 VAL HA . 33 . HA 1 1
238 1 1 1 1 14 THR H . 14 . HN 1 1
238 1 2 1 1 34 LEU H . 34 . HN 1 1
239 1 1 1 1 14 THR H . 14 . HN 1 1
239 1 2 1 1 34 LEU HA . 34 . HA 1 1
240 1 1 1 1 14 THR H . 14 . HN 1 1
240 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
241 1 1 1 1 14 THR H . 14 . HN 1 1
241 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
242 1 1 1 1 14 THR H . 14 . HN 1 1
242 1 2 1 1 34 LEU QD . 34 . HD* 1 1
243 1 1 1 1 14 THR H . 14 . HN 1 1
243 1 2 1 1 35 ALA HA . 35 . HA 1 1
244 1 1 1 1 14 THR H . 14 . HN 1 1
244 1 2 1 1 35 ALA MB . 35 . HB* 1 1
245 1 1 1 1 14 THR H . 14 . HN 1 1
245 1 2 1 1 36 ILE H . 36 . HN 1 1
246 1 1 1 1 14 THR H . 14 . HN 1 1
246 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
247 1 1 1 1 14 THR HA . 14 . HA 1 1
247 1 2 1 1 14 THR MG . 14 . HG2* 1 1
248 1 1 1 1 14 THR HA . 14 . HA 1 1
248 1 2 1 1 15 VAL H . 15 . HN 1 1
249 1 1 1 1 14 THR HA . 14 . HA 1 1
249 1 2 1 1 15 VAL HB . 15 . HB 1 1
250 1 1 1 1 14 THR HA . 14 . HA 1 1
250 1 2 1 1 34 LEU H . 34 . HN 1 1
251 1 1 1 1 14 THR HB . 14 . HB 1 1
251 1 2 1 1 15 VAL H . 15 . HN 1 1
252 1 1 1 1 14 THR HB . 14 . HB 1 1
252 1 2 1 1 33 VAL HA . 33 . HA 1 1
253 1 1 1 1 14 THR HB . 14 . HB 1 1
253 1 2 1 1 34 LEU H . 34 . HN 1 1
254 1 1 1 1 14 THR HB . 14 . HB 1 1
254 1 2 1 1 34 LEU HA . 34 . HA 1 1
255 1 1 1 1 14 THR HB . 14 . HB 1 1
255 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
256 1 1 1 1 14 THR HB . 14 . HB 1 1
256 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
257 1 1 1 1 14 THR HB . 14 . HB 1 1
257 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
258 1 1 1 1 14 THR HB . 14 . HB 1 1
258 1 2 1 1 34 LEU QD . 34 . HD* 1 1
259 1 1 1 1 14 THR HB . 14 . HB 1 1
259 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
260 1 1 1 1 14 THR HB . 14 . HB 1 1
260 1 2 1 1 34 LEU HG . 34 . HG 1 1
261 1 1 1 1 14 THR MG . 14 . HG2* 1 1
261 1 2 1 1 15 VAL H . 15 . HN 1 1
262 1 1 1 1 14 THR MG . 14 . HG2* 1 1
262 1 2 1 1 34 LEU H . 34 . HN 1 1
263 1 1 1 1 15 VAL H . 15 . HN 1 1
263 1 2 1 1 15 VAL HB . 15 . HB 1 1
264 1 1 1 1 15 VAL H . 15 . HN 1 1
264 1 2 1 1 15 VAL MG1 . 15 . HG1* 1 1
265 1 1 1 1 15 VAL H . 15 . HN 1 1
265 1 2 1 1 15 VAL MG2 . 15 . HG2* 1 1
266 1 1 1 1 15 VAL H . 15 . HN 1 1
266 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
267 1 1 1 1 15 VAL H . 15 . HN 1 1
267 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
268 1 1 1 1 15 VAL H . 15 . HN 1 1
268 1 2 1 1 77 ALA MB . 77 . HB* 1 1
269 1 1 1 1 15 VAL HA . 15 . HA 1 1
269 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
270 1 1 1 1 15 VAL HA . 15 . HA 1 1
270 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
271 1 1 1 1 15 VAL HA . 15 . HA 1 1
271 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
272 1 1 1 1 15 VAL HA . 15 . HA 1 1
272 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
273 1 1 1 1 15 VAL HA . 15 . HA 1 1
273 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
274 1 1 1 1 15 VAL HA . 15 . HA 1 1
274 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
275 1 1 1 1 15 VAL HA . 15 . HA 1 1
275 1 2 1 1 34 LEU H . 34 . HN 1 1
276 1 1 1 1 15 VAL HA . 15 . HA 1 1
276 1 2 1 1 77 ALA MB . 77 . HB* 1 1
277 1 1 1 1 15 VAL HA . 15 . HA 1 1
277 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
278 1 1 1 1 15 VAL HB . 15 . HB 1 1
278 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
279 1 1 1 1 15 VAL HB . 15 . HB 1 1
279 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
280 1 1 1 1 15 VAL HB . 15 . HB 1 1
280 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
281 1 1 1 1 15 VAL HB . 15 . HB 1 1
281 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
282 1 1 1 1 15 VAL HB . 15 . HB 1 1
282 1 2 1 1 65 TYR QD . 65 . HD* 1 1
283 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
283 1 2 1 1 16 PRO QB . 16 . HB* 1 1
284 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
284 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
285 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
285 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
286 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
286 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
287 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
287 1 2 1 1 33 VAL HA . 33 . HA 1 1
288 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
288 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
289 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
289 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
290 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
290 1 2 1 1 34 LEU H . 34 . HN 1 1
291 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
291 1 2 1 1 65 TYR QD . 65 . HD* 1 1
292 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
292 1 2 1 1 65 TYR QE . 65 . HE* 1 1
293 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
293 1 2 1 1 77 ALA HA . 77 . HA 1 1
294 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
294 1 2 1 1 77 ALA MB . 77 . HB* 1 1
295 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
295 1 2 1 1 79 GLN H . 79 . HN 1 1
296 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
296 1 2 1 1 79 GLN HA . 79 . HA 1 1
297 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
297 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
298 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
298 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
299 1 1 1 1 15 VAL MG1 . 15 . HG1* 1 1
299 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
300 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
300 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
301 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
301 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
302 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
302 1 2 1 1 33 VAL HA . 33 . HA 1 1
303 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
303 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
304 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
304 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
305 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
305 1 2 1 1 34 LEU H . 34 . HN 1 1
306 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
306 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
307 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
307 1 2 1 1 65 TYR HB3 . 65 . HB1 1 1
308 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
308 1 2 1 1 65 TYR QD . 65 . HD* 1 1
309 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
309 1 2 1 1 77 ALA H . 77 . HN 1 1
310 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
310 1 2 1 1 77 ALA MB . 77 . HB* 1 1
311 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
311 1 2 1 1 79 GLN H . 79 . HN 1 1
312 1 1 1 1 15 VAL MG2 . 15 . HG2* 1 1
312 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
313 1 1 1 1 16 PRO HA . 16 . HA 1 1
313 1 2 1 1 17 VAL H . 17 . HN 1 1
314 1 1 1 1 16 PRO HA . 16 . HA 1 1
314 1 2 1 1 17 VAL HB . 17 . HB 1 1
315 1 1 1 1 16 PRO HA . 16 . HA 1 1
315 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
316 1 1 1 1 16 PRO HA . 16 . HA 1 1
316 1 2 1 1 18 GLY H . 18 . HN 1 1
317 1 1 1 1 16 PRO QB . 16 . HB* 1 1
317 1 2 1 1 17 VAL H . 17 . HN 1 1
318 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
318 1 2 1 1 17 VAL H . 17 . HN 1 1
319 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
319 1 2 1 1 18 GLY H . 18 . HN 1 1
320 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
320 1 2 1 1 17 VAL H . 17 . HN 1 1
321 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
321 1 2 1 1 18 GLY H . 18 . HN 1 1
322 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
322 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
323 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
323 1 2 1 1 65 TYR QE . 65 . HE* 1 1
324 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
324 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
325 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
325 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
326 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
326 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
327 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
327 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
328 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
328 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
329 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
329 1 2 1 1 17 VAL H . 17 . HN 1 1
330 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
330 1 2 1 1 18 GLY H . 18 . HN 1 1
331 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
331 1 2 1 1 79 GLN HA . 79 . HA 1 1
332 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
332 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
333 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
333 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
334 1 1 1 1 16 PRO HG3 . 16 . HG1 1 1
334 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
335 1 1 1 1 17 VAL H . 17 . HN 1 1
335 1 2 1 1 17 VAL HB . 17 . HB 1 1
336 1 1 1 1 17 VAL H . 17 . HN 1 1
336 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
337 1 1 1 1 17 VAL H . 17 . HN 1 1
337 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
338 1 1 1 1 17 VAL H . 17 . HN 1 1
338 1 2 1 1 18 GLY H . 18 . HN 1 1
339 1 1 1 1 17 VAL HA . 17 . HA 1 1
339 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
340 1 1 1 1 17 VAL HA . 17 . HA 1 1
340 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
341 1 1 1 1 17 VAL HA . 17 . HA 1 1
341 1 2 1 1 79 GLN HA . 79 . HA 1 1
342 1 1 1 1 17 VAL HA . 17 . HA 1 1
342 1 2 1 1 80 THR H . 80 . HN 1 1
343 1 1 1 1 17 VAL HB . 17 . HB 1 1
343 1 2 1 1 18 GLY H . 18 . HN 1 1
344 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
344 1 2 1 1 18 GLY H . 18 . HN 1 1
345 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
345 1 2 1 1 18 GLY HA3 . 18 . HA1 1 1
346 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
346 1 2 1 1 19 ALA H . 19 . HN 1 1
347 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
347 1 2 1 1 18 GLY H . 18 . HN 1 1
348 1 1 1 1 18 GLY H . 18 . HN 1 1
348 1 2 1 1 19 ALA H . 19 . HN 1 1
349 1 1 1 1 18 GLY H . 18 . HN 1 1
349 1 2 1 1 19 ALA MB . 19 . HB* 1 1
350 1 1 1 1 18 GLY H . 18 . HN 1 1
350 1 2 1 1 80 THR H . 80 . HN 1 1
351 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
351 1 2 1 1 19 ALA H . 19 . HN 1 1
352 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
352 1 2 1 1 19 ALA MB . 19 . HB* 1 1
353 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
353 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
354 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
354 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
355 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
355 1 2 1 1 80 THR H . 80 . HN 1 1
356 1 1 1 1 18 GLY HA2 . 18 . HA2 1 1
356 1 2 1 1 80 THR MG . 80 . HG2* 1 1
357 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
357 1 2 1 1 19 ALA H . 19 . HN 1 1
358 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
358 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
359 1 1 1 1 18 GLY HA3 . 18 . HA1 1 1
359 1 2 1 1 80 THR H . 80 . HN 1 1
360 1 1 1 1 19 ALA H . 19 . HN 1 1
360 1 2 1 1 19 ALA MB . 19 . HB* 1 1
361 1 1 1 1 19 ALA H . 19 . HN 1 1
361 1 2 1 1 20 THR H . 20 . HN 1 1
362 1 1 1 1 19 ALA H . 19 . HN 1 1
362 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
363 1 1 1 1 19 ALA H . 19 . HN 1 1
363 1 2 1 1 79 GLN HG3 . 79 . HG1 1 1
364 1 1 1 1 19 ALA H . 19 . HN 1 1
364 1 2 1 1 80 THR H . 80 . HN 1 1
365 1 1 1 1 19 ALA H . 19 . HN 1 1
365 1 2 1 1 80 THR MG . 80 . HG2* 1 1
366 1 1 1 1 19 ALA H . 19 . HN 1 1
366 1 2 1 1 81 VAL HA . 81 . HA 1 1
367 1 1 1 1 19 ALA H . 19 . HN 1 1
367 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
368 1 1 1 1 19 ALA H . 19 . HN 1 1
368 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
369 1 1 1 1 19 ALA H . 19 . HN 1 1
369 1 2 1 1 82 THR H . 82 . HN 1 1
370 1 1 1 1 19 ALA HA . 19 . HA 1 1
370 1 2 1 1 20 THR H . 20 . HN 1 1
371 1 1 1 1 19 ALA HA . 19 . HA 1 1
371 1 2 1 1 20 THR HB . 20 . HB 1 1
372 1 1 1 1 19 ALA MB . 19 . HB* 1 1
372 1 2 1 1 20 THR H . 20 . HN 1 1
373 1 1 1 1 19 ALA MB . 19 . HB* 1 1
373 1 2 1 1 20 THR HA . 20 . HA 1 1
374 1 1 1 1 19 ALA MB . 19 . HB* 1 1
374 1 2 1 1 20 THR HB . 20 . HB 1 1
375 1 1 1 1 19 ALA MB . 19 . HB* 1 1
375 1 2 1 1 21 ILE H . 21 . HN 1 1
376 1 1 1 1 19 ALA MB . 19 . HB* 1 1
376 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
377 1 1 1 1 19 ALA MB . 19 . HB* 1 1
377 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
378 1 1 1 1 19 ALA MB . 19 . HB* 1 1
378 1 2 1 1 27 PHE QE . 27 . HE* 1 1
379 1 1 1 1 19 ALA MB . 19 . HB* 1 1
379 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
380 1 1 1 1 19 ALA MB . 19 . HB* 1 1
380 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
381 1 1 1 1 19 ALA MB . 19 . HB* 1 1
381 1 2 1 1 82 THR H . 82 . HN 1 1
382 1 1 1 1 20 THR H . 20 . HN 1 1
382 1 2 1 1 20 THR HB . 20 . HB 1 1
383 1 1 1 1 20 THR H . 20 . HN 1 1
383 1 2 1 1 20 THR MG . 20 . HG2* 1 1
384 1 1 1 1 20 THR H . 20 . HN 1 1
384 1 2 1 1 21 ILE H . 21 . HN 1 1
385 1 1 1 1 20 THR H . 20 . HN 1 1
385 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
386 1 1 1 1 20 THR HA . 20 . HA 1 1
386 1 2 1 1 20 THR MG . 20 . HG2* 1 1
387 1 1 1 1 20 THR HA . 20 . HA 1 1
387 1 2 1 1 21 ILE H . 21 . HN 1 1
388 1 1 1 1 20 THR HA . 20 . HA 1 1
388 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
389 1 1 1 1 20 THR HA . 20 . HA 1 1
389 1 2 1 1 82 THR H . 82 . HN 1 1
390 1 1 1 1 20 THR HA . 20 . HA 1 1
390 1 2 1 1 82 THR HB . 82 . HB 1 1
391 1 1 1 1 20 THR HA . 20 . HA 1 1
391 1 2 1 1 82 THR MG . 82 . HG2* 1 1
392 1 1 1 1 20 THR HB . 20 . HB 1 1
392 1 2 1 1 21 ILE H . 21 . HN 1 1
393 1 1 1 1 20 THR HB . 20 . HB 1 1
393 1 2 1 1 84 LYS QD . 84 . HD* 1 1
394 1 1 1 1 20 THR MG . 20 . HG2* 1 1
394 1 2 1 1 21 ILE H . 21 . HN 1 1
395 1 1 1 1 20 THR MG . 20 . HG2* 1 1
395 1 2 1 1 82 THR H . 82 . HN 1 1
396 1 1 1 1 20 THR MG . 20 . HG2* 1 1
396 1 2 1 1 82 THR HB . 82 . HB 1 1
397 1 1 1 1 20 THR MG . 20 . HG2* 1 1
397 1 2 1 1 84 LYS H . 84 . HN 1 1
398 1 1 1 1 20 THR MG . 20 . HG2* 1 1
398 1 2 1 1 84 LYS HB2 . 84 . HB2 1 1
399 1 1 1 1 20 THR MG . 20 . HG2* 1 1
399 1 2 1 1 84 LYS QB . 84 . HB* 1 1
400 1 1 1 1 20 THR MG . 20 . HG2* 1 1
400 1 2 1 1 84 LYS HB3 . 84 . HB1 1 1
401 1 1 1 1 20 THR MG . 20 . HG2* 1 1
401 1 2 1 1 84 LYS QD . 84 . HD* 1 1
402 1 1 1 1 20 THR MG . 20 . HG2* 1 1
402 1 2 1 1 84 LYS QE . 84 . HE* 1 1
403 1 1 1 1 21 ILE H . 21 . HN 1 1
403 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
404 1 1 1 1 21 ILE H . 21 . HN 1 1
404 1 2 1 1 21 ILE HG12 . 21 . HG12 1 1
405 1 1 1 1 21 ILE H . 21 . HN 1 1
405 1 2 1 1 21 ILE QG . 21 . HG1* 1 1
406 1 1 1 1 21 ILE H . 21 . HN 1 1
406 1 2 1 1 21 ILE HG13 . 21 . HG11 1 1
407 1 1 1 1 21 ILE H . 21 . HN 1 1
407 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
408 1 1 1 1 21 ILE H . 21 . HN 1 1
408 1 2 1 1 82 THR HB . 82 . HB 1 1
409 1 1 1 1 21 ILE H . 21 . HN 1 1
409 1 2 1 1 83 VAL H . 83 . HN 1 1
410 1 1 1 1 21 ILE H . 21 . HN 1 1
410 1 2 1 1 83 VAL HA . 83 . HA 1 1
411 1 1 1 1 21 ILE H . 21 . HN 1 1
411 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
412 1 1 1 1 21 ILE H . 21 . HN 1 1
412 1 2 1 1 84 LYS H . 84 . HN 1 1
413 1 1 1 1 21 ILE H . 21 . HN 1 1
413 1 2 1 1 84 LYS QD . 84 . HD* 1 1
414 1 1 1 1 21 ILE H . 21 . HN 1 1
414 1 2 1 1 84 LYS QG . 84 . HG* 1 1
415 1 1 1 1 21 ILE HA . 21 . HA 1 1
415 1 2 1 1 21 ILE MD . 21 . HD1* 1 1
416 1 1 1 1 21 ILE HA . 21 . HA 1 1
416 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
417 1 1 1 1 21 ILE HA . 21 . HA 1 1
417 1 2 1 1 22 HIS H . 22 . HN 1 1
418 1 1 1 1 21 ILE HB . 21 . HB 1 1
418 1 2 1 1 22 HIS H . 22 . HN 1 1
419 1 1 1 1 21 ILE HB . 21 . HB 1 1
419 1 2 1 1 25 ASP H . 25 . HN 1 1
420 1 1 1 1 21 ILE HB . 21 . HB 1 1
420 1 2 1 1 25 ASP QB . 25 . HB* 1 1
421 1 1 1 1 21 ILE HB . 21 . HB 1 1
421 1 2 1 1 26 SER H . 26 . HN 1 1
422 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
422 1 2 1 1 21 ILE MG . 21 . HG2* 1 1
423 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
423 1 2 1 1 22 HIS H . 22 . HN 1 1
424 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
424 1 2 1 1 25 ASP H . 25 . HN 1 1
425 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
425 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
426 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
426 1 2 1 1 25 ASP QB . 25 . HB* 1 1
427 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
427 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
428 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
428 1 2 1 1 26 SER H . 26 . HN 1 1
429 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
429 1 2 1 1 27 PHE H . 27 . HN 1 1
430 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
430 1 2 1 1 27 PHE HA . 27 . HA 1 1
431 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
431 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
432 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
432 1 2 1 1 27 PHE QB . 27 . HB* 1 1
433 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
433 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
434 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
434 1 2 1 1 27 PHE QD . 27 . HD* 1 1
435 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
435 1 2 1 1 27 PHE QE . 27 . HE* 1 1
436 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
436 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
437 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
437 1 2 1 1 55 THR HA . 55 . HA 1 1
438 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
438 1 2 1 1 55 THR MG . 55 . HG2* 1 1
439 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
439 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
440 1 1 1 1 21 ILE MD . 21 . HD1* 1 1
440 1 2 1 1 83 VAL HA . 83 . HA 1 1
441 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
441 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
442 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
442 1 2 1 1 83 VAL HA . 83 . HA 1 1
443 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
443 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
444 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
444 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
445 1 1 1 1 21 ILE QG . 21 . HG1* 1 1
445 1 2 1 1 84 LYS H . 84 . HN 1 1
446 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
446 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
447 1 1 1 1 21 ILE HG12 . 21 . HG12 1 1
447 1 2 1 1 83 VAL HA . 83 . HA 1 1
448 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
448 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
449 1 1 1 1 21 ILE HG13 . 21 . HG11 1 1
449 1 2 1 1 83 VAL HA . 83 . HA 1 1
450 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
450 1 2 1 1 22 HIS H . 22 . HN 1 1
451 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
451 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
452 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
452 1 2 1 1 25 ASP QB . 25 . HB* 1 1
453 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
453 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
454 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
454 1 2 1 1 27 PHE QD . 27 . HD* 1 1
455 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
455 1 2 1 1 27 PHE QE . 27 . HE* 1 1
456 1 1 1 1 21 ILE MG . 21 . HG2* 1 1
456 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
457 1 1 1 1 22 HIS H . 22 . HN 1 1
457 1 2 1 1 22 HIS HB2 . 22 . HB2 1 1
458 1 1 1 1 22 HIS H . 22 . HN 1 1
458 1 2 1 1 22 HIS QB . 22 . HB* 1 1
459 1 1 1 1 22 HIS H . 22 . HN 1 1
459 1 2 1 1 22 HIS HB3 . 22 . HB1 1 1
460 1 1 1 1 22 HIS H . 22 . HN 1 1
460 1 2 1 1 23 VAL H . 23 . HN 1 1
461 1 1 1 1 22 HIS H . 22 . HN 1 1
461 1 2 1 1 25 ASP H . 25 . HN 1 1
462 1 1 1 1 22 HIS H . 22 . HN 1 1
462 1 2 1 1 25 ASP QB . 25 . HB* 1 1
463 1 1 1 1 22 HIS HA . 22 . HA 1 1
463 1 2 1 1 22 HIS HD2 . 22 . HD2 1 1
464 1 1 1 1 22 HIS HA . 22 . HA 1 1
464 1 2 1 1 23 VAL H . 23 . HN 1 1
465 1 1 1 1 22 HIS HA . 22 . HA 1 1
465 1 2 1 1 23 VAL HB . 23 . HB 1 1
466 1 1 1 1 22 HIS HA . 22 . HA 1 1
466 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
467 1 1 1 1 22 HIS HA . 22 . HA 1 1
467 1 2 1 1 83 VAL HA . 83 . HA 1 1
468 1 1 1 1 22 HIS HA . 22 . HA 1 1
468 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
469 1 1 1 1 22 HIS HA . 22 . HA 1 1
469 1 2 1 1 84 LYS H . 84 . HN 1 1
470 1 1 1 1 22 HIS HA . 22 . HA 1 1
470 1 2 1 1 84 LYS QB . 84 . HB* 1 1
471 1 1 1 1 22 HIS QB . 22 . HB* 1 1
471 1 2 1 1 23 VAL H . 23 . HN 1 1
472 1 1 1 1 22 HIS HB2 . 22 . HB2 1 1
472 1 2 1 1 23 VAL H . 23 . HN 1 1
473 1 1 1 1 22 HIS HB3 . 22 . HB1 1 1
473 1 2 1 1 23 VAL H . 23 . HN 1 1
474 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
474 1 2 1 1 23 VAL H . 23 . HN 1 1
475 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
475 1 2 1 1 84 LYS HA . 84 . HA 1 1
476 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
476 1 2 1 1 84 LYS QB . 84 . HB* 1 1
477 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
477 1 2 1 1 84 LYS QD . 84 . HD* 1 1
478 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
478 1 2 1 1 85 VAL H . 85 . HN 1 1
479 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
479 1 2 1 1 85 VAL HA . 85 . HA 1 1
480 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
480 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
481 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
481 1 2 1 1 86 ARG H . 86 . HN 1 1
482 1 1 1 1 22 HIS HD2 . 22 . HD2 1 1
482 1 2 1 1 86 ARG HA . 86 . HA 1 1
483 1 1 1 1 23 VAL H . 23 . HN 1 1
483 1 2 1 1 23 VAL HB . 23 . HB 1 1
484 1 1 1 1 23 VAL H . 23 . HN 1 1
484 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
485 1 1 1 1 23 VAL H . 23 . HN 1 1
485 1 2 1 1 23 VAL MG2 . 23 . HG2* 1 1
486 1 1 1 1 23 VAL H . 23 . HN 1 1
486 1 2 1 1 24 GLY H . 24 . HN 1 1
487 1 1 1 1 23 VAL H . 23 . HN 1 1
487 1 2 1 1 83 VAL HA . 83 . HA 1 1
488 1 1 1 1 23 VAL H . 23 . HN 1 1
488 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
489 1 1 1 1 23 VAL H . 23 . HN 1 1
489 1 2 1 1 84 LYS H . 84 . HN 1 1
490 1 1 1 1 23 VAL H . 23 . HN 1 1
490 1 2 1 1 84 LYS HA . 84 . HA 1 1
491 1 1 1 1 23 VAL H . 23 . HN 1 1
491 1 2 1 1 84 LYS QB . 84 . HB* 1 1
492 1 1 1 1 23 VAL H . 23 . HN 1 1
492 1 2 1 1 85 VAL HA . 85 . HA 1 1
493 1 1 1 1 23 VAL H . 23 . HN 1 1
493 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
494 1 1 1 1 23 VAL H . 23 . HN 1 1
494 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
495 1 1 1 1 23 VAL H . 23 . HN 1 1
495 1 2 1 1 86 ARG H . 86 . HN 1 1
496 1 1 1 1 23 VAL HA . 23 . HA 1 1
496 1 2 1 1 23 VAL MG1 . 23 . HG1* 1 1
497 1 1 1 1 23 VAL HA . 23 . HA 1 1
497 1 2 1 1 24 GLY H . 24 . HN 1 1
498 1 1 1 1 23 VAL HA . 23 . HA 1 1
498 1 2 1 1 25 ASP H . 25 . HN 1 1
499 1 1 1 1 23 VAL HA . 23 . HA 1 1
499 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
500 1 1 1 1 23 VAL HB . 23 . HB 1 1
500 1 2 1 1 24 GLY H . 24 . HN 1 1
501 1 1 1 1 23 VAL HB . 23 . HB 1 1
501 1 2 1 1 86 ARG H . 86 . HN 1 1
502 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
502 1 2 1 1 24 GLY H . 24 . HN 1 1
503 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
503 1 2 1 1 24 GLY QA . 24 . HA* 1 1
504 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
504 1 2 1 1 25 ASP H . 25 . HN 1 1
505 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
505 1 2 1 1 56 THR H . 56 . HN 1 1
506 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
506 1 2 1 1 56 THR HA . 56 . HA 1 1
507 1 1 1 1 23 VAL MG1 . 23 . HG1* 1 1
507 1 2 1 1 57 LYS H . 57 . HN 1 1
508 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
508 1 2 1 1 24 GLY H . 24 . HN 1 1
509 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
509 1 2 1 1 25 ASP H . 25 . HN 1 1
510 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
510 1 2 1 1 56 THR H . 56 . HN 1 1
511 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
511 1 2 1 1 56 THR HA . 56 . HA 1 1
512 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
512 1 2 1 1 57 LYS H . 57 . HN 1 1
513 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
513 1 2 1 1 57 LYS HA . 57 . HA 1 1
514 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
514 1 2 1 1 58 ALA H . 58 . HN 1 1
515 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
515 1 2 1 1 58 ALA HA . 58 . HA 1 1
516 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
516 1 2 1 1 58 ALA MB . 58 . HB* 1 1
517 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
517 1 2 1 1 59 GLY H . 59 . HN 1 1
518 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
518 1 2 1 1 83 VAL HB . 83 . HB 1 1
519 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
519 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
520 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
520 1 2 1 1 84 LYS HA . 84 . HA 1 1
521 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
521 1 2 1 1 85 VAL H . 85 . HN 1 1
522 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
522 1 2 1 1 85 VAL HA . 85 . HA 1 1
523 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
523 1 2 1 1 85 VAL HB . 85 . HB 1 1
524 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
524 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
525 1 1 1 1 23 VAL MG2 . 23 . HG2* 1 1
525 1 2 1 1 86 ARG H . 86 . HN 1 1
526 1 1 1 1 24 GLY H . 24 . HN 1 1
526 1 2 1 1 25 ASP H . 25 . HN 1 1
527 1 1 1 1 24 GLY H . 24 . HN 1 1
527 1 2 1 1 55 THR HA . 55 . HA 1 1
528 1 1 1 1 24 GLY H . 24 . HN 1 1
528 1 2 1 1 55 THR HB . 55 . HB 1 1
529 1 1 1 1 24 GLY H . 24 . HN 1 1
529 1 2 1 1 55 THR MG . 55 . HG2* 1 1
530 1 1 1 1 24 GLY H . 24 . HN 1 1
530 1 2 1 1 56 THR HA . 56 . HA 1 1
531 1 1 1 1 24 GLY H . 24 . HN 1 1
531 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
532 1 1 1 1 24 GLY QA . 24 . HA* 1 1
532 1 2 1 1 55 THR MG . 55 . HG2* 1 1
533 1 1 1 1 25 ASP H . 25 . HN 1 1
533 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
534 1 1 1 1 25 ASP H . 25 . HN 1 1
534 1 2 1 1 25 ASP QB . 25 . HB* 1 1
535 1 1 1 1 25 ASP H . 25 . HN 1 1
535 1 2 1 1 25 ASP HB3 . 25 . HB1 1 1
536 1 1 1 1 25 ASP H . 25 . HN 1 1
536 1 2 1 1 55 THR MG . 55 . HG2* 1 1
537 1 1 1 1 25 ASP HA . 25 . HA 1 1
537 1 2 1 1 26 SER H . 26 . HN 1 1
538 1 1 1 1 25 ASP QB . 25 . HB* 1 1
538 1 2 1 1 26 SER H . 26 . HN 1 1
539 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
539 1 2 1 1 26 SER H . 26 . HN 1 1
540 1 1 1 1 25 ASP HB3 . 25 . HB1 1 1
540 1 2 1 1 26 SER H . 26 . HN 1 1
541 1 1 1 1 26 SER H . 26 . HN 1 1
541 1 2 1 1 26 SER QB . 26 . HB* 1 1
542 1 1 1 1 26 SER H . 26 . HN 1 1
542 1 2 1 1 27 PHE H . 27 . HN 1 1
543 1 1 1 1 26 SER HA . 26 . HA 1 1
543 1 2 1 1 27 PHE H . 27 . HN 1 1
544 1 1 1 1 26 SER HA . 26 . HA 1 1
544 1 2 1 1 55 THR MG . 55 . HG2* 1 1
545 1 1 1 1 26 SER QB . 26 . HB* 1 1
545 1 2 1 1 27 PHE H . 27 . HN 1 1
546 1 1 1 1 26 SER QB . 26 . HB* 1 1
546 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
547 1 1 1 1 27 PHE H . 27 . HN 1 1
547 1 2 1 1 27 PHE HB2 . 27 . HB2 1 1
548 1 1 1 1 27 PHE H . 27 . HN 1 1
548 1 2 1 1 27 PHE QB . 27 . HB* 1 1
549 1 1 1 1 27 PHE H . 27 . HN 1 1
549 1 2 1 1 27 PHE HB3 . 27 . HB1 1 1
550 1 1 1 1 27 PHE H . 27 . HN 1 1
550 1 2 1 1 27 PHE QD . 27 . HD* 1 1
551 1 1 1 1 27 PHE H . 27 . HN 1 1
551 1 2 1 1 28 VAL H . 28 . HN 1 1
552 1 1 1 1 27 PHE H . 27 . HN 1 1
552 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
553 1 1 1 1 27 PHE H . 27 . HN 1 1
553 1 2 1 1 55 THR MG . 55 . HG2* 1 1
554 1 1 1 1 27 PHE HA . 27 . HA 1 1
554 1 2 1 1 27 PHE QD . 27 . HD* 1 1
555 1 1 1 1 27 PHE HA . 27 . HA 1 1
555 1 2 1 1 28 VAL H . 28 . HN 1 1
556 1 1 1 1 27 PHE HA . 27 . HA 1 1
556 1 2 1 1 28 VAL HB . 28 . HB 1 1
557 1 1 1 1 27 PHE HA . 27 . HA 1 1
557 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
558 1 1 1 1 27 PHE QB . 27 . HB* 1 1
558 1 2 1 1 55 THR MG . 55 . HG2* 1 1
559 1 1 1 1 27 PHE QB . 27 . HB* 1 1
559 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
560 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
560 1 2 1 1 28 VAL H . 28 . HN 1 1
561 1 1 1 1 27 PHE HB2 . 27 . HB2 1 1
561 1 2 1 1 55 THR MG . 55 . HG2* 1 1
562 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
562 1 2 1 1 28 VAL H . 28 . HN 1 1
563 1 1 1 1 27 PHE HB3 . 27 . HB1 1 1
563 1 2 1 1 55 THR MG . 55 . HG2* 1 1
564 1 1 1 1 27 PHE QD . 27 . HD* 1 1
564 1 2 1 1 28 VAL H . 28 . HN 1 1
565 1 1 1 1 27 PHE QD . 27 . HD* 1 1
565 1 2 1 1 29 PRO HA . 29 . HA 1 1
566 1 1 1 1 27 PHE QD . 27 . HD* 1 1
566 1 2 1 1 29 PRO QB . 29 . HB* 1 1
567 1 1 1 1 27 PHE QD . 27 . HD* 1 1
567 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
568 1 1 1 1 27 PHE QD . 27 . HD* 1 1
568 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
569 1 1 1 1 27 PHE QD . 27 . HD* 1 1
569 1 2 1 1 29 PRO HG2 . 29 . HG2 1 1
570 1 1 1 1 27 PHE QD . 27 . HD* 1 1
570 1 2 1 1 29 PRO HG3 . 29 . HG1 1 1
571 1 1 1 1 27 PHE QD . 27 . HD* 1 1
571 1 2 1 1 53 VAL HB . 53 . HB 1 1
572 1 1 1 1 27 PHE QD . 27 . HD* 1 1
572 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
573 1 1 1 1 27 PHE QD . 27 . HD* 1 1
573 1 2 1 1 55 THR MG . 55 . HG2* 1 1
574 1 1 1 1 27 PHE QD . 27 . HD* 1 1
574 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
575 1 1 1 1 27 PHE QD . 27 . HD* 1 1
575 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
576 1 1 1 1 27 PHE QD . 27 . HD* 1 1
576 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
577 1 1 1 1 27 PHE QE . 27 . HE* 1 1
577 1 2 1 1 29 PRO HA . 29 . HA 1 1
578 1 1 1 1 27 PHE QE . 27 . HE* 1 1
578 1 2 1 1 29 PRO QB . 29 . HB* 1 1
579 1 1 1 1 27 PHE QE . 27 . HE* 1 1
579 1 2 1 1 29 PRO HG2 . 29 . HG2 1 1
580 1 1 1 1 27 PHE QE . 27 . HE* 1 1
580 1 2 1 1 29 PRO HG3 . 29 . HG1 1 1
581 1 1 1 1 27 PHE QE . 27 . HE* 1 1
581 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
582 1 1 1 1 27 PHE QE . 27 . HE* 1 1
582 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
583 1 1 1 1 27 PHE QE . 27 . HE* 1 1
583 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
584 1 1 1 1 27 PHE QE . 27 . HE* 1 1
584 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
585 1 1 1 1 27 PHE QE . 27 . HE* 1 1
585 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
586 1 1 1 1 27 PHE QE . 27 . HE* 1 1
586 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
587 1 1 1 1 27 PHE QE . 27 . HE* 1 1
587 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
588 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
588 1 2 1 1 29 PRO HA . 29 . HA 1 1
589 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
589 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
590 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
590 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
591 1 1 1 1 27 PHE HZ . 27 . HZ 1 1
591 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
592 1 1 1 1 28 VAL H . 28 . HN 1 1
592 1 2 1 1 28 VAL HB . 28 . HB 1 1
593 1 1 1 1 28 VAL H . 28 . HN 1 1
593 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
594 1 1 1 1 28 VAL H . 28 . HN 1 1
594 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
595 1 1 1 1 28 VAL H . 28 . HN 1 1
595 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
596 1 1 1 1 28 VAL H . 28 . HN 1 1
596 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
597 1 1 1 1 28 VAL H . 28 . HN 1 1
597 1 2 1 1 31 ALA MB . 31 . HB* 1 1
598 1 1 1 1 28 VAL HA . 28 . HA 1 1
598 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
599 1 1 1 1 28 VAL HA . 28 . HA 1 1
599 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
600 1 1 1 1 28 VAL HA . 28 . HA 1 1
600 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
601 1 1 1 1 28 VAL HA . 28 . HA 1 1
601 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
602 1 1 1 1 28 VAL HA . 28 . HA 1 1
602 1 2 1 1 29 PRO HG2 . 29 . HG2 1 1
603 1 1 1 1 28 VAL HA . 28 . HA 1 1
603 1 2 1 1 29 PRO HG3 . 29 . HG1 1 1
604 1 1 1 1 28 VAL HA . 28 . HA 1 1
604 1 2 1 1 30 MET H . 30 . HN 1 1
605 1 1 1 1 28 VAL HB . 28 . HB 1 1
605 1 2 1 1 31 ALA H . 31 . HN 1 1
606 1 1 1 1 28 VAL HB . 28 . HB 1 1
606 1 2 1 1 31 ALA MB . 31 . HB* 1 1
607 1 1 1 1 28 VAL HB . 28 . HB 1 1
607 1 2 1 1 32 GLU H . 32 . HN 1 1
608 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
608 1 2 1 1 29 PRO HD2 . 29 . HD2 1 1
609 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
609 1 2 1 1 29 PRO QD . 29 . HD* 1 1
610 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
610 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1
611 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
611 1 2 1 1 30 MET H . 30 . HN 1 1
612 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
612 1 2 1 1 30 MET HA . 30 . HA 1 1
613 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
613 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
614 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
614 1 2 1 1 30 MET QB . 30 . HB* 1 1
615 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
615 1 2 1 1 30 MET HB3 . 30 . HB1 1 1
616 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
616 1 2 1 1 30 MET QG . 30 . HG* 1 1
617 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
617 1 2 1 1 31 ALA H . 31 . HN 1 1
618 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
618 1 2 1 1 31 ALA HA . 31 . HA 1 1
619 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
619 1 2 1 1 31 ALA MB . 31 . HB* 1 1
620 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
620 1 2 1 1 32 GLU H . 32 . HN 1 1
621 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
621 1 2 1 1 32 GLU HA . 32 . HA 1 1
622 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
622 1 2 1 1 29 PRO QD . 29 . HD* 1 1
623 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
623 1 2 1 1 31 ALA H . 31 . HN 1 1
624 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
624 1 2 1 1 31 ALA MB . 31 . HB* 1 1
625 1 1 1 1 29 PRO HA . 29 . HA 1 1
625 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
626 1 1 1 1 29 PRO HA . 29 . HA 1 1
626 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
627 1 1 1 1 29 PRO HA . 29 . HA 1 1
627 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
628 1 1 1 1 29 PRO HA . 29 . HA 1 1
628 1 2 1 1 65 TYR QE . 65 . HE* 1 1
629 1 1 1 1 29 PRO HA . 29 . HA 1 1
629 1 2 1 1 65 TYR HH . 65 . HH 1 1
630 1 1 1 1 29 PRO HA . 29 . HA 1 1
630 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
631 1 1 1 1 29 PRO QB . 29 . HB* 1 1
631 1 2 1 1 30 MET H . 30 . HN 1 1
632 1 1 1 1 29 PRO QB . 29 . HB* 1 1
632 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
633 1 1 1 1 29 PRO QB . 29 . HB* 1 1
633 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
634 1 1 1 1 29 PRO QB . 29 . HB* 1 1
634 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
635 1 1 1 1 29 PRO QB . 29 . HB* 1 1
635 1 2 1 1 65 TYR HH . 65 . HH 1 1
636 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
636 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
637 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
637 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
638 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
638 1 2 1 1 65 TYR QE . 65 . HE* 1 1
639 1 1 1 1 29 PRO HB2 . 29 . HB2 1 1
639 1 2 1 1 65 TYR HH . 65 . HH 1 1
640 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
640 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
641 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
641 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
642 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
642 1 2 1 1 65 TYR QE . 65 . HE* 1 1
643 1 1 1 1 29 PRO HB3 . 29 . HB1 1 1
643 1 2 1 1 65 TYR HH . 65 . HH 1 1
644 1 1 1 1 29 PRO QD . 29 . HD* 1 1
644 1 2 1 1 30 MET H . 30 . HN 1 1
645 1 1 1 1 29 PRO QD . 29 . HD* 1 1
645 1 2 1 1 30 MET QB . 30 . HB* 1 1
646 1 1 1 1 29 PRO HD2 . 29 . HD2 1 1
646 1 2 1 1 30 MET H . 30 . HN 1 1
647 1 1 1 1 29 PRO HD3 . 29 . HD1 1 1
647 1 2 1 1 30 MET H . 30 . HN 1 1
648 1 1 1 1 29 PRO HG2 . 29 . HG2 1 1
648 1 2 1 1 30 MET H . 30 . HN 1 1
649 1 1 1 1 29 PRO HG2 . 29 . HG2 1 1
649 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
650 1 1 1 1 29 PRO HG2 . 29 . HG2 1 1
650 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
651 1 1 1 1 29 PRO HG2 . 29 . HG2 1 1
651 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
652 1 1 1 1 29 PRO HG3 . 29 . HG1 1 1
652 1 2 1 1 30 MET H . 30 . HN 1 1
653 1 1 1 1 29 PRO HG3 . 29 . HG1 1 1
653 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
654 1 1 1 1 29 PRO HG3 . 29 . HG1 1 1
654 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
655 1 1 1 1 29 PRO HG3 . 29 . HG1 1 1
655 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
656 1 1 1 1 30 MET H . 30 . HN 1 1
656 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
657 1 1 1 1 30 MET H . 30 . HN 1 1
657 1 2 1 1 30 MET QB . 30 . HB* 1 1
658 1 1 1 1 30 MET H . 30 . HN 1 1
658 1 2 1 1 30 MET HB3 . 30 . HB1 1 1
659 1 1 1 1 30 MET H . 30 . HN 1 1
659 1 2 1 1 30 MET ME . 30 . HE* 1 1
660 1 1 1 1 30 MET H . 30 . HN 1 1
660 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
661 1 1 1 1 30 MET H . 30 . HN 1 1
661 1 2 1 1 30 MET QG . 30 . HG* 1 1
662 1 1 1 1 30 MET H . 30 . HN 1 1
662 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
663 1 1 1 1 30 MET H . 30 . HN 1 1
663 1 2 1 1 31 ALA H . 31 . HN 1 1
664 1 1 1 1 30 MET H . 30 . HN 1 1
664 1 2 1 1 31 ALA MB . 31 . HB* 1 1
665 1 1 1 1 30 MET H . 30 . HN 1 1
665 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
666 1 1 1 1 30 MET HA . 30 . HA 1 1
666 1 2 1 1 30 MET ME . 30 . HE* 1 1
667 1 1 1 1 30 MET HA . 30 . HA 1 1
667 1 2 1 1 33 VAL H . 33 . HN 1 1
668 1 1 1 1 30 MET HA . 30 . HA 1 1
668 1 2 1 1 33 VAL HB . 33 . HB 1 1
669 1 1 1 1 30 MET HA . 30 . HA 1 1
669 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
670 1 1 1 1 30 MET HA . 30 . HA 1 1
670 1 2 1 1 65 TYR QE . 65 . HE* 1 1
671 1 1 1 1 30 MET QB . 30 . HB* 1 1
671 1 2 1 1 30 MET ME . 30 . HE* 1 1
672 1 1 1 1 30 MET QB . 30 . HB* 1 1
672 1 2 1 1 31 ALA H . 31 . HN 1 1
673 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
673 1 2 1 1 31 ALA H . 31 . HN 1 1
674 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
674 1 2 1 1 31 ALA H . 31 . HN 1 1
675 1 1 1 1 30 MET ME . 30 . HE* 1 1
675 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
676 1 1 1 1 30 MET ME . 30 . HE* 1 1
676 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
677 1 1 1 1 30 MET ME . 30 . HE* 1 1
677 1 2 1 1 31 ALA H . 31 . HN 1 1
678 1 1 1 1 30 MET ME . 30 . HE* 1 1
678 1 2 1 1 31 ALA HA . 31 . HA 1 1
679 1 1 1 1 30 MET ME . 30 . HE* 1 1
679 1 2 1 1 33 VAL H . 33 . HN 1 1
680 1 1 1 1 30 MET ME . 30 . HE* 1 1
680 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
681 1 1 1 1 30 MET ME . 30 . HE* 1 1
681 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
682 1 1 1 1 30 MET ME . 30 . HE* 1 1
682 1 2 1 1 44 THR HA . 44 . HA 1 1
683 1 1 1 1 30 MET ME . 30 . HE* 1 1
683 1 2 1 1 44 THR MG . 44 . HG2* 1 1
684 1 1 1 1 30 MET ME . 30 . HE* 1 1
684 1 2 1 1 45 SER HA . 45 . HA 1 1
685 1 1 1 1 30 MET ME . 30 . HE* 1 1
685 1 2 1 1 47 ILE H . 47 . HN 1 1
686 1 1 1 1 30 MET ME . 30 . HE* 1 1
686 1 2 1 1 47 ILE HB . 47 . HB 1 1
687 1 1 1 1 30 MET ME . 30 . HE* 1 1
687 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
688 1 1 1 1 30 MET ME . 30 . HE* 1 1
688 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
689 1 1 1 1 30 MET ME . 30 . HE* 1 1
689 1 2 1 1 48 LYS H . 48 . HN 1 1
690 1 1 1 1 30 MET ME . 30 . HE* 1 1
690 1 2 1 1 48 LYS HA . 48 . HA 1 1
691 1 1 1 1 30 MET ME . 30 . HE* 1 1
691 1 2 1 1 49 VAL HA . 49 . HA 1 1
692 1 1 1 1 30 MET ME . 30 . HE* 1 1
692 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
693 1 1 1 1 30 MET ME . 30 . HE* 1 1
693 1 2 1 1 65 TYR QD . 65 . HD* 1 1
694 1 1 1 1 30 MET ME . 30 . HE* 1 1
694 1 2 1 1 65 TYR QE . 65 . HE* 1 1
695 1 1 1 1 30 MET QG . 30 . HG* 1 1
695 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
696 1 1 1 1 31 ALA H . 31 . HN 1 1
696 1 2 1 1 31 ALA MB . 31 . HB* 1 1
697 1 1 1 1 31 ALA H . 31 . HN 1 1
697 1 2 1 1 32 GLU H . 32 . HN 1 1
698 1 1 1 1 31 ALA H . 31 . HN 1 1
698 1 2 1 1 32 GLU QG . 32 . HG* 1 1
699 1 1 1 1 31 ALA H . 31 . HN 1 1
699 1 2 1 1 33 VAL H . 33 . HN 1 1
700 1 1 1 1 31 ALA HA . 31 . HA 1 1
700 1 2 1 1 32 GLU HA . 32 . HA 1 1
701 1 1 1 1 31 ALA HA . 31 . HA 1 1
701 1 2 1 1 32 GLU QB . 32 . HB* 1 1
702 1 1 1 1 31 ALA HA . 31 . HA 1 1
702 1 2 1 1 33 VAL H . 33 . HN 1 1
703 1 1 1 1 31 ALA MB . 31 . HB* 1 1
703 1 2 1 1 32 GLU H . 32 . HN 1 1
704 1 1 1 1 31 ALA MB . 31 . HB* 1 1
704 1 2 1 1 32 GLU HA . 32 . HA 1 1
705 1 1 1 1 31 ALA MB . 31 . HB* 1 1
705 1 2 1 1 32 GLU QB . 32 . HB* 1 1
706 1 1 1 1 31 ALA MB . 31 . HB* 1 1
706 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
707 1 1 1 1 31 ALA MB . 31 . HB* 1 1
707 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
708 1 1 1 1 31 ALA MB . 31 . HB* 1 1
708 1 2 1 1 33 VAL H . 33 . HN 1 1
709 1 1 1 1 32 GLU H . 32 . HN 1 1
709 1 2 1 1 32 GLU QB . 32 . HB* 1 1
710 1 1 1 1 32 GLU H . 32 . HN 1 1
710 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
711 1 1 1 1 32 GLU H . 32 . HN 1 1
711 1 2 1 1 32 GLU QG . 32 . HG* 1 1
712 1 1 1 1 32 GLU H . 32 . HN 1 1
712 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
713 1 1 1 1 32 GLU H . 32 . HN 1 1
713 1 2 1 1 33 VAL H . 33 . HN 1 1
714 1 1 1 1 32 GLU H . 32 . HN 1 1
714 1 2 1 1 33 VAL HB . 33 . HB 1 1
715 1 1 1 1 32 GLU H . 32 . HN 1 1
715 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
716 1 1 1 1 32 GLU HA . 32 . HA 1 1
716 1 2 1 1 32 GLU HG2 . 32 . HG2 1 1
717 1 1 1 1 32 GLU HA . 32 . HA 1 1
717 1 2 1 1 32 GLU HG3 . 32 . HG1 1 1
718 1 1 1 1 32 GLU HA . 32 . HA 1 1
718 1 2 1 1 33 VAL H . 33 . HN 1 1
719 1 1 1 1 32 GLU QB . 32 . HB* 1 1
719 1 2 1 1 33 VAL H . 33 . HN 1 1
720 1 1 1 1 32 GLU QG . 32 . HG* 1 1
720 1 2 1 1 33 VAL H . 33 . HN 1 1
721 1 1 1 1 32 GLU HG2 . 32 . HG2 1 1
721 1 2 1 1 33 VAL H . 33 . HN 1 1
722 1 1 1 1 32 GLU HG3 . 32 . HG1 1 1
722 1 2 1 1 33 VAL H . 33 . HN 1 1
723 1 1 1 1 33 VAL H . 33 . HN 1 1
723 1 2 1 1 33 VAL HB . 33 . HB 1 1
724 1 1 1 1 33 VAL H . 33 . HN 1 1
724 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
725 1 1 1 1 33 VAL H . 33 . HN 1 1
725 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
726 1 1 1 1 33 VAL H . 33 . HN 1 1
726 1 2 1 1 34 LEU H . 34 . HN 1 1
727 1 1 1 1 33 VAL H . 33 . HN 1 1
727 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
728 1 1 1 1 33 VAL HA . 33 . HA 1 1
728 1 2 1 1 34 LEU H . 34 . HN 1 1
729 1 1 1 1 33 VAL HA . 33 . HA 1 1
729 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
730 1 1 1 1 33 VAL HB . 33 . HB 1 1
730 1 2 1 1 34 LEU H . 34 . HN 1 1
731 1 1 1 1 33 VAL HB . 33 . HB 1 1
731 1 2 1 1 65 TYR QD . 65 . HD* 1 1
732 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
732 1 2 1 1 34 LEU H . 34 . HN 1 1
733 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
733 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
734 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
734 1 2 1 1 44 THR MG . 44 . HG2* 1 1
735 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
735 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
736 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
736 1 2 1 1 65 TYR QD . 65 . HD* 1 1
737 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
737 1 2 1 1 77 ALA MB . 77 . HB* 1 1
738 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
738 1 2 1 1 34 LEU H . 34 . HN 1 1
739 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
739 1 2 1 1 65 TYR QE . 65 . HE* 1 1
740 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
740 1 2 1 1 65 TYR HH . 65 . HH 1 1
741 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
741 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
742 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
742 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
743 1 1 1 1 34 LEU H . 34 . HN 1 1
743 1 2 1 1 34 LEU HB2 . 34 . HB2 1 1
744 1 1 1 1 34 LEU H . 34 . HN 1 1
744 1 2 1 1 34 LEU HB3 . 34 . HB1 1 1
745 1 1 1 1 34 LEU H . 34 . HN 1 1
745 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
746 1 1 1 1 34 LEU H . 34 . HN 1 1
746 1 2 1 1 34 LEU QD . 34 . HD* 1 1
747 1 1 1 1 34 LEU H . 34 . HN 1 1
747 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
748 1 1 1 1 34 LEU H . 34 . HN 1 1
748 1 2 1 1 34 LEU HG . 34 . HG 1 1
749 1 1 1 1 34 LEU H . 34 . HN 1 1
749 1 2 1 1 44 THR MG . 44 . HG2* 1 1
750 1 1 1 1 34 LEU H . 34 . HN 1 1
750 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
751 1 1 1 1 34 LEU HA . 34 . HA 1 1
751 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
752 1 1 1 1 34 LEU HA . 34 . HA 1 1
752 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
753 1 1 1 1 34 LEU HA . 34 . HA 1 1
753 1 2 1 1 35 ALA H . 35 . HN 1 1
754 1 1 1 1 34 LEU HA . 34 . HA 1 1
754 1 2 1 1 35 ALA HA . 35 . HA 1 1
755 1 1 1 1 34 LEU HA . 34 . HA 1 1
755 1 2 1 1 35 ALA MB . 35 . HB* 1 1
756 1 1 1 1 34 LEU HA . 34 . HA 1 1
756 1 2 1 1 44 THR HB . 44 . HB 1 1
757 1 1 1 1 34 LEU HA . 34 . HA 1 1
757 1 2 1 1 44 THR MG . 44 . HG2* 1 1
758 1 1 1 1 34 LEU HA . 34 . HA 1 1
758 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
759 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
759 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
760 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
760 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
761 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
761 1 2 1 1 35 ALA H . 35 . HN 1 1
762 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
762 1 2 1 1 35 ALA H . 35 . HN 1 1
763 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
763 1 2 1 1 35 ALA HA . 35 . HA 1 1
764 1 1 1 1 34 LEU QD . 34 . HD* 1 1
764 1 2 1 1 35 ALA H . 35 . HN 1 1
765 1 1 1 1 34 LEU QD . 34 . HD* 1 1
765 1 2 1 1 35 ALA HA . 35 . HA 1 1
766 1 1 1 1 34 LEU QD . 34 . HD* 1 1
766 1 2 1 1 44 THR MG . 44 . HG2* 1 1
767 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
767 1 2 1 1 35 ALA H . 35 . HN 1 1
768 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
768 1 2 1 1 35 ALA H . 35 . HN 1 1
769 1 1 1 1 34 LEU HG . 34 . HG 1 1
769 1 2 1 1 35 ALA H . 35 . HN 1 1
770 1 1 1 1 35 ALA H . 35 . HN 1 1
770 1 2 1 1 36 ILE H . 36 . HN 1 1
771 1 1 1 1 35 ALA H . 35 . HN 1 1
771 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
772 1 1 1 1 35 ALA H . 35 . HN 1 1
772 1 2 1 1 43 LEU H . 43 . HN 1 1
773 1 1 1 1 35 ALA H . 35 . HN 1 1
773 1 2 1 1 44 THR H . 44 . HN 1 1
774 1 1 1 1 35 ALA H . 35 . HN 1 1
774 1 2 1 1 44 THR HA . 44 . HA 1 1
775 1 1 1 1 35 ALA H . 35 . HN 1 1
775 1 2 1 1 44 THR HB . 44 . HB 1 1
776 1 1 1 1 35 ALA H . 35 . HN 1 1
776 1 2 1 1 44 THR MG . 44 . HG2* 1 1
777 1 1 1 1 35 ALA H . 35 . HN 1 1
777 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
778 1 1 1 1 35 ALA HA . 35 . HA 1 1
778 1 2 1 1 36 ILE H . 36 . HN 1 1
779 1 1 1 1 35 ALA HA . 35 . HA 1 1
779 1 2 1 1 36 ILE HB . 36 . HB 1 1
780 1 1 1 1 35 ALA HA . 35 . HA 1 1
780 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
781 1 1 1 1 35 ALA HA . 35 . HA 1 1
781 1 2 1 1 43 LEU QB . 43 . HB* 1 1
782 1 1 1 1 35 ALA HA . 35 . HA 1 1
782 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
783 1 1 1 1 35 ALA MB . 35 . HB* 1 1
783 1 2 1 1 36 ILE H . 36 . HN 1 1
784 1 1 1 1 35 ALA MB . 35 . HB* 1 1
784 1 2 1 1 43 LEU H . 43 . HN 1 1
785 1 1 1 1 35 ALA MB . 35 . HB* 1 1
785 1 2 1 1 43 LEU HA . 43 . HA 1 1
786 1 1 1 1 35 ALA MB . 35 . HB* 1 1
786 1 2 1 1 43 LEU QB . 43 . HB* 1 1
787 1 1 1 1 35 ALA MB . 35 . HB* 1 1
787 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
788 1 1 1 1 35 ALA MB . 35 . HB* 1 1
788 1 2 1 1 43 LEU HG . 43 . HG 1 1
789 1 1 1 1 35 ALA MB . 35 . HB* 1 1
789 1 2 1 1 44 THR H . 44 . HN 1 1
790 1 1 1 1 35 ALA MB . 35 . HB* 1 1
790 1 2 1 1 44 THR HA . 44 . HA 1 1
791 1 1 1 1 35 ALA MB . 35 . HB* 1 1
791 1 2 1 1 46 LYS H . 46 . HN 1 1
792 1 1 1 1 35 ALA MB . 35 . HB* 1 1
792 1 2 1 1 47 ILE H . 47 . HN 1 1
793 1 1 1 1 35 ALA MB . 35 . HB* 1 1
793 1 2 1 1 47 ILE HA . 47 . HA 1 1
794 1 1 1 1 35 ALA MB . 35 . HB* 1 1
794 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
795 1 1 1 1 35 ALA MB . 35 . HB* 1 1
795 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
796 1 1 1 1 35 ALA MB . 35 . HB* 1 1
796 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
797 1 1 1 1 35 ALA MB . 35 . HB* 1 1
797 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
798 1 1 1 1 36 ILE H . 36 . HN 1 1
798 1 2 1 1 36 ILE HB . 36 . HB 1 1
799 1 1 1 1 36 ILE H . 36 . HN 1 1
799 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
800 1 1 1 1 36 ILE H . 36 . HN 1 1
800 1 2 1 1 36 ILE HG12 . 36 . HG12 1 1
801 1 1 1 1 36 ILE H . 36 . HN 1 1
801 1 2 1 1 36 ILE HG13 . 36 . HG11 1 1
802 1 1 1 1 36 ILE H . 36 . HN 1 1
802 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
803 1 1 1 1 36 ILE H . 36 . HN 1 1
803 1 2 1 1 37 ASP H . 37 . HN 1 1
804 1 1 1 1 36 ILE HA . 36 . HA 1 1
804 1 2 1 1 36 ILE MD . 36 . HD1* 1 1
805 1 1 1 1 36 ILE HA . 36 . HA 1 1
805 1 2 1 1 37 ASP H . 37 . HN 1 1
806 1 1 1 1 36 ILE HA . 36 . HA 1 1
806 1 2 1 1 41 GLY H . 41 . HN 1 1
807 1 1 1 1 36 ILE HA . 36 . HA 1 1
807 1 2 1 1 43 LEU H . 43 . HN 1 1
808 1 1 1 1 36 ILE HB . 36 . HB 1 1
808 1 2 1 1 37 ASP H . 37 . HN 1 1
809 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
809 1 2 1 1 37 ASP H . 37 . HN 1 1
810 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
810 1 2 1 1 42 ASP H . 42 . HN 1 1
811 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
811 1 2 1 1 42 ASP HA . 42 . HA 1 1
812 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
812 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
813 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
813 1 2 1 1 42 ASP QB . 42 . HB* 1 1
814 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
814 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
815 1 1 1 1 36 ILE MD . 36 . HD1* 1 1
815 1 2 1 1 43 LEU H . 43 . HN 1 1
816 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
816 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
817 1 1 1 1 36 ILE HG12 . 36 . HG12 1 1
817 1 2 1 1 43 LEU H . 43 . HN 1 1
818 1 1 1 1 36 ILE HG13 . 36 . HG11 1 1
818 1 2 1 1 36 ILE MG . 36 . HG2* 1 1
819 1 1 1 1 36 ILE MG . 36 . HG2* 1 1
819 1 2 1 1 37 ASP H . 37 . HN 1 1
820 1 1 1 1 37 ASP H . 37 . HN 1 1
820 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1
821 1 1 1 1 37 ASP H . 37 . HN 1 1
821 1 2 1 1 38 LYS H . 38 . HN 1 1
822 1 1 1 1 37 ASP H . 37 . HN 1 1
822 1 2 1 1 40 ASP H . 40 . HN 1 1
823 1 1 1 1 37 ASP H . 37 . HN 1 1
823 1 2 1 1 41 GLY H . 41 . HN 1 1
824 1 1 1 1 37 ASP H . 37 . HN 1 1
824 1 2 1 1 43 LEU H . 43 . HN 1 1
825 1 1 1 1 37 ASP H . 37 . HN 1 1
825 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
826 1 1 1 1 37 ASP H . 37 . HN 1 1
826 1 2 1 1 43 LEU HG . 43 . HG 1 1
827 1 1 1 1 37 ASP HA . 37 . HA 1 1
827 1 2 1 1 38 LYS H . 38 . HN 1 1
828 1 1 1 1 37 ASP HA . 37 . HA 1 1
828 1 2 1 1 38 LYS HA . 38 . HA 1 1
829 1 1 1 1 37 ASP HA . 37 . HA 1 1
829 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
830 1 1 1 1 37 ASP HA . 37 . HA 1 1
830 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
831 1 1 1 1 37 ASP HA . 37 . HA 1 1
831 1 2 1 1 39 GLU H . 39 . HN 1 1
832 1 1 1 1 37 ASP HA . 37 . HA 1 1
832 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
833 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
833 1 2 1 1 38 LYS H . 38 . HN 1 1
834 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
834 1 2 1 1 40 ASP H . 40 . HN 1 1
835 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
835 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
836 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
836 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
837 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
837 1 2 1 1 41 GLY H . 41 . HN 1 1
838 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
838 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
839 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1
839 1 2 1 1 43 LEU HG . 43 . HG 1 1
840 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
840 1 2 1 1 38 LYS H . 38 . HN 1 1
841 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
841 1 2 1 1 39 GLU H . 39 . HN 1 1
842 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
842 1 2 1 1 40 ASP H . 40 . HN 1 1
843 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
843 1 2 1 1 40 ASP QB . 40 . HB* 1 1
844 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
844 1 2 1 1 41 GLY H . 41 . HN 1 1
845 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
845 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
846 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1
846 1 2 1 1 43 LEU HG . 43 . HG 1 1
847 1 1 1 1 38 LYS H . 38 . HN 1 1
847 1 2 1 1 38 LYS HB2 . 38 . HB2 1 1
848 1 1 1 1 38 LYS H . 38 . HN 1 1
848 1 2 1 1 38 LYS QB . 38 . HB* 1 1
849 1 1 1 1 38 LYS H . 38 . HN 1 1
849 1 2 1 1 38 LYS HB3 . 38 . HB1 1 1
850 1 1 1 1 38 LYS H . 38 . HN 1 1
850 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
851 1 1 1 1 38 LYS H . 38 . HN 1 1
851 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
852 1 1 1 1 38 LYS H . 38 . HN 1 1
852 1 2 1 1 39 GLU H . 39 . HN 1 1
853 1 1 1 1 38 LYS HA . 38 . HA 1 1
853 1 2 1 1 38 LYS HG2 . 38 . HG2 1 1
854 1 1 1 1 38 LYS HA . 38 . HA 1 1
854 1 2 1 1 38 LYS QG . 38 . HG* 1 1
855 1 1 1 1 38 LYS HA . 38 . HA 1 1
855 1 2 1 1 38 LYS HG3 . 38 . HG1 1 1
856 1 1 1 1 38 LYS QB . 38 . HB* 1 1
856 1 2 1 1 38 LYS QD . 38 . HD* 1 1
857 1 1 1 1 38 LYS QB . 38 . HB* 1 1
857 1 2 1 1 39 GLU H . 39 . HN 1 1
858 1 1 1 1 38 LYS QB . 38 . HB* 1 1
858 1 2 1 1 40 ASP H . 40 . HN 1 1
859 1 1 1 1 38 LYS QE . 38 . HE* 1 1
859 1 2 1 1 38 LYS QG . 38 . HG* 1 1
860 1 1 1 1 38 LYS QG . 38 . HG* 1 1
860 1 2 1 1 39 GLU H . 39 . HN 1 1
861 1 1 1 1 39 GLU H . 39 . HN 1 1
861 1 2 1 1 39 GLU HB2 . 39 . HB2 1 1
862 1 1 1 1 39 GLU H . 39 . HN 1 1
862 1 2 1 1 39 GLU QB . 39 . HB* 1 1
863 1 1 1 1 39 GLU H . 39 . HN 1 1
863 1 2 1 1 39 GLU HB3 . 39 . HB1 1 1
864 1 1 1 1 39 GLU H . 39 . HN 1 1
864 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
865 1 1 1 1 39 GLU H . 39 . HN 1 1
865 1 2 1 1 39 GLU QG . 39 . HG* 1 1
866 1 1 1 1 39 GLU H . 39 . HN 1 1
866 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1
867 1 1 1 1 39 GLU H . 39 . HN 1 1
867 1 2 1 1 40 ASP H . 40 . HN 1 1
868 1 1 1 1 39 GLU HA . 39 . HA 1 1
868 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
869 1 1 1 1 39 GLU HA . 39 . HA 1 1
869 1 2 1 1 39 GLU QG . 39 . HG* 1 1
870 1 1 1 1 39 GLU HA . 39 . HA 1 1
870 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1
871 1 1 1 1 39 GLU QB . 39 . HB* 1 1
871 1 2 1 1 40 ASP H . 40 . HN 1 1
872 1 1 1 1 39 GLU HB2 . 39 . HB2 1 1
872 1 2 1 1 40 ASP H . 40 . HN 1 1
873 1 1 1 1 39 GLU HB3 . 39 . HB1 1 1
873 1 2 1 1 40 ASP H . 40 . HN 1 1
874 1 1 1 1 40 ASP H . 40 . HN 1 1
874 1 2 1 1 40 ASP HB2 . 40 . HB2 1 1
875 1 1 1 1 40 ASP H . 40 . HN 1 1
875 1 2 1 1 40 ASP QB . 40 . HB* 1 1
876 1 1 1 1 40 ASP H . 40 . HN 1 1
876 1 2 1 1 40 ASP HB3 . 40 . HB1 1 1
877 1 1 1 1 40 ASP H . 40 . HN 1 1
877 1 2 1 1 41 GLY H . 41 . HN 1 1
878 1 1 1 1 40 ASP H . 40 . HN 1 1
878 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
879 1 1 1 1 40 ASP H . 40 . HN 1 1
879 1 2 1 1 43 LEU HG . 43 . HG 1 1
880 1 1 1 1 40 ASP HA . 40 . HA 1 1
880 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
881 1 1 1 1 40 ASP QB . 40 . HB* 1 1
881 1 2 1 1 41 GLY H . 41 . HN 1 1
882 1 1 1 1 40 ASP QB . 40 . HB* 1 1
882 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
883 1 1 1 1 40 ASP QB . 40 . HB* 1 1
883 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
884 1 1 1 1 40 ASP QB . 40 . HB* 1 1
884 1 2 1 1 43 LEU HG . 43 . HG 1 1
885 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
885 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
886 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
886 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
887 1 1 1 1 40 ASP HB2 . 40 . HB2 1 1
887 1 2 1 1 43 LEU HG . 43 . HG 1 1
888 1 1 1 1 40 ASP HB3 . 40 . HB1 1 1
888 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
889 1 1 1 1 40 ASP HB3 . 40 . HB1 1 1
889 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
890 1 1 1 1 40 ASP HB3 . 40 . HB1 1 1
890 1 2 1 1 43 LEU HG . 43 . HG 1 1
891 1 1 1 1 41 GLY H . 41 . HN 1 1
891 1 2 1 1 42 ASP H . 42 . HN 1 1
892 1 1 1 1 41 GLY H . 41 . HN 1 1
892 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
893 1 1 1 1 41 GLY H . 41 . HN 1 1
893 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
894 1 1 1 1 41 GLY H . 41 . HN 1 1
894 1 2 1 1 43 LEU HG . 43 . HG 1 1
895 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
895 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
896 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1
896 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
897 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
897 1 2 1 1 42 ASP H . 42 . HN 1 1
898 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
898 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
899 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
899 1 2 1 1 42 ASP QB . 42 . HB* 1 1
900 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1
900 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
901 1 1 1 1 42 ASP H . 42 . HN 1 1
901 1 2 1 1 42 ASP HB2 . 42 . HB2 1 1
902 1 1 1 1 42 ASP H . 42 . HN 1 1
902 1 2 1 1 42 ASP HB3 . 42 . HB1 1 1
903 1 1 1 1 42 ASP HA . 42 . HA 1 1
903 1 2 1 1 43 LEU H . 43 . HN 1 1
904 1 1 1 1 42 ASP QB . 42 . HB* 1 1
904 1 2 1 1 43 LEU H . 43 . HN 1 1
905 1 1 1 1 42 ASP HB2 . 42 . HB2 1 1
905 1 2 1 1 43 LEU H . 43 . HN 1 1
906 1 1 1 1 42 ASP HB3 . 42 . HB1 1 1
906 1 2 1 1 43 LEU H . 43 . HN 1 1
907 1 1 1 1 43 LEU H . 43 . HN 1 1
907 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
908 1 1 1 1 43 LEU H . 43 . HN 1 1
908 1 2 1 1 43 LEU QB . 43 . HB* 1 1
909 1 1 1 1 43 LEU H . 43 . HN 1 1
909 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
910 1 1 1 1 43 LEU H . 43 . HN 1 1
910 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
911 1 1 1 1 43 LEU H . 43 . HN 1 1
911 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
912 1 1 1 1 43 LEU H . 43 . HN 1 1
912 1 2 1 1 43 LEU HG . 43 . HG 1 1
913 1 1 1 1 43 LEU H . 43 . HN 1 1
913 1 2 1 1 44 THR H . 44 . HN 1 1
914 1 1 1 1 43 LEU H . 43 . HN 1 1
914 1 2 1 1 44 THR HA . 44 . HA 1 1
915 1 1 1 1 43 LEU H . 43 . HN 1 1
915 1 2 1 1 44 THR HB . 44 . HB 1 1
916 1 1 1 1 43 LEU HA . 43 . HA 1 1
916 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
917 1 1 1 1 43 LEU HA . 43 . HA 1 1
917 1 2 1 1 45 SER H . 45 . HN 1 1
918 1 1 1 1 43 LEU HA . 43 . HA 1 1
918 1 2 1 1 46 LYS H . 46 . HN 1 1
919 1 1 1 1 43 LEU HA . 43 . HA 1 1
919 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
920 1 1 1 1 43 LEU HA . 43 . HA 1 1
920 1 2 1 1 46 LYS QG . 46 . HG* 1 1
921 1 1 1 1 43 LEU HA . 43 . HA 1 1
921 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
922 1 1 1 1 43 LEU HA . 43 . HA 1 1
922 1 2 1 1 47 ILE H . 47 . HN 1 1
923 1 1 1 1 43 LEU QB . 43 . HB* 1 1
923 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
924 1 1 1 1 43 LEU QB . 43 . HB* 1 1
924 1 2 1 1 44 THR H . 44 . HN 1 1
925 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
925 1 2 1 1 69 ASP H . 69 . HN 1 1
926 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
926 1 2 1 1 69 ASP HA . 69 . HA 1 1
927 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
927 1 2 1 1 69 ASP HB2 . 69 . HB2 1 1
928 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
928 1 2 1 1 69 ASP HB3 . 69 . HB1 1 1
929 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
929 1 2 1 1 70 SER H . 70 . HN 1 1
930 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
930 1 2 1 1 71 LYS H . 71 . HN 1 1
931 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
931 1 2 1 1 44 THR H . 44 . HN 1 1
932 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
932 1 2 1 1 45 SER H . 45 . HN 1 1
933 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
933 1 2 1 1 46 LYS H . 46 . HN 1 1
934 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
934 1 2 1 1 46 LYS QD . 46 . HD* 1 1
935 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
935 1 2 1 1 46 LYS QE . 46 . HE* 1 1
936 1 1 1 1 44 THR H . 44 . HN 1 1
936 1 2 1 1 44 THR HB . 44 . HB 1 1
937 1 1 1 1 44 THR H . 44 . HN 1 1
937 1 2 1 1 44 THR MG . 44 . HG2* 1 1
938 1 1 1 1 44 THR H . 44 . HN 1 1
938 1 2 1 1 45 SER H . 45 . HN 1 1
939 1 1 1 1 44 THR H . 44 . HN 1 1
939 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
940 1 1 1 1 44 THR HA . 44 . HA 1 1
940 1 2 1 1 44 THR MG . 44 . HG2* 1 1
941 1 1 1 1 44 THR HA . 44 . HA 1 1
941 1 2 1 1 46 LYS H . 46 . HN 1 1
942 1 1 1 1 44 THR HA . 44 . HA 1 1
942 1 2 1 1 47 ILE H . 47 . HN 1 1
943 1 1 1 1 44 THR HA . 44 . HA 1 1
943 1 2 1 1 47 ILE HB . 47 . HB 1 1
944 1 1 1 1 44 THR HA . 44 . HA 1 1
944 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
945 1 1 1 1 44 THR HA . 44 . HA 1 1
945 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
946 1 1 1 1 44 THR HA . 44 . HA 1 1
946 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
947 1 1 1 1 44 THR HB . 44 . HB 1 1
947 1 2 1 1 45 SER H . 45 . HN 1 1
948 1 1 1 1 44 THR MG . 44 . HG2* 1 1
948 1 2 1 1 45 SER H . 45 . HN 1 1
949 1 1 1 1 44 THR MG . 44 . HG2* 1 1
949 1 2 1 1 47 ILE H . 47 . HN 1 1
950 1 1 1 1 44 THR MG . 44 . HG2* 1 1
950 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
951 1 1 1 1 45 SER H . 45 . HN 1 1
951 1 2 1 1 45 SER HB2 . 45 . HB2 1 1
952 1 1 1 1 45 SER H . 45 . HN 1 1
952 1 2 1 1 45 SER QB . 45 . HB* 1 1
953 1 1 1 1 45 SER H . 45 . HN 1 1
953 1 2 1 1 45 SER HB3 . 45 . HB1 1 1
954 1 1 1 1 45 SER H . 45 . HN 1 1
954 1 2 1 1 46 LYS H . 46 . HN 1 1
955 1 1 1 1 45 SER H . 45 . HN 1 1
955 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
956 1 1 1 1 45 SER H . 45 . HN 1 1
956 1 2 1 1 47 ILE H . 47 . HN 1 1
957 1 1 1 1 45 SER H . 45 . HN 1 1
957 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
958 1 1 1 1 45 SER HA . 45 . HA 1 1
958 1 2 1 1 47 ILE H . 47 . HN 1 1
959 1 1 1 1 45 SER QB . 45 . HB* 1 1
959 1 2 1 1 46 LYS H . 46 . HN 1 1
960 1 1 1 1 46 LYS H . 46 . HN 1 1
960 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
961 1 1 1 1 46 LYS H . 46 . HN 1 1
961 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
962 1 1 1 1 46 LYS H . 46 . HN 1 1
962 1 2 1 1 46 LYS QD . 46 . HD* 1 1
963 1 1 1 1 46 LYS H . 46 . HN 1 1
963 1 2 1 1 46 LYS QE . 46 . HE* 1 1
964 1 1 1 1 46 LYS H . 46 . HN 1 1
964 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
965 1 1 1 1 46 LYS H . 46 . HN 1 1
965 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
966 1 1 1 1 46 LYS H . 46 . HN 1 1
966 1 2 1 1 47 ILE H . 47 . HN 1 1
967 1 1 1 1 46 LYS H . 46 . HN 1 1
967 1 2 1 1 47 ILE HB . 47 . HB 1 1
968 1 1 1 1 46 LYS H . 46 . HN 1 1
968 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
969 1 1 1 1 46 LYS H . 46 . HN 1 1
969 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
970 1 1 1 1 46 LYS HA . 46 . HA 1 1
970 1 2 1 1 46 LYS QD . 46 . HD* 1 1
971 1 1 1 1 46 LYS HA . 46 . HA 1 1
971 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
972 1 1 1 1 46 LYS HA . 46 . HA 1 1
972 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
973 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
973 1 2 1 1 47 ILE H . 47 . HN 1 1
974 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
974 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
975 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
975 1 2 1 1 46 LYS QD . 46 . HD* 1 1
976 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
976 1 2 1 1 47 ILE H . 47 . HN 1 1
977 1 1 1 1 46 LYS QE . 46 . HE* 1 1
977 1 2 1 1 46 LYS QG . 46 . HG* 1 1
978 1 1 1 1 46 LYS QG . 46 . HG* 1 1
978 1 2 1 1 47 ILE H . 47 . HN 1 1
979 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
979 1 2 1 1 47 ILE H . 47 . HN 1 1
980 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
980 1 2 1 1 47 ILE H . 47 . HN 1 1
981 1 1 1 1 47 ILE H . 47 . HN 1 1
981 1 2 1 1 47 ILE HB . 47 . HB 1 1
982 1 1 1 1 47 ILE H . 47 . HN 1 1
982 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
983 1 1 1 1 47 ILE H . 47 . HN 1 1
983 1 2 1 1 47 ILE HG12 . 47 . HG12 1 1
984 1 1 1 1 47 ILE H . 47 . HN 1 1
984 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
985 1 1 1 1 47 ILE H . 47 . HN 1 1
985 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
986 1 1 1 1 47 ILE H . 47 . HN 1 1
986 1 2 1 1 48 LYS H . 48 . HN 1 1
987 1 1 1 1 47 ILE H . 47 . HN 1 1
987 1 2 1 1 48 LYS HA . 48 . HA 1 1
988 1 1 1 1 47 ILE H . 47 . HN 1 1
988 1 2 1 1 67 VAL HA . 67 . HA 1 1
989 1 1 1 1 47 ILE H . 47 . HN 1 1
989 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
990 1 1 1 1 47 ILE HA . 47 . HA 1 1
990 1 2 1 1 47 ILE HG13 . 47 . HG11 1 1
991 1 1 1 1 47 ILE HA . 47 . HA 1 1
991 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
992 1 1 1 1 47 ILE HA . 47 . HA 1 1
992 1 2 1 1 48 LYS H . 48 . HN 1 1
993 1 1 1 1 47 ILE HA . 47 . HA 1 1
993 1 2 1 1 66 THR H . 66 . HN 1 1
994 1 1 1 1 47 ILE HA . 47 . HA 1 1
994 1 2 1 1 67 VAL HA . 67 . HA 1 1
995 1 1 1 1 47 ILE HA . 47 . HA 1 1
995 1 2 1 1 67 VAL HB . 67 . HB 1 1
996 1 1 1 1 47 ILE HA . 47 . HA 1 1
996 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
997 1 1 1 1 47 ILE HA . 47 . HA 1 1
997 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
998 1 1 1 1 47 ILE HA . 47 . HA 1 1
998 1 2 1 1 68 THR H . 68 . HN 1 1
999 1 1 1 1 47 ILE HB . 47 . HB 1 1
999 1 2 1 1 47 ILE MD . 47 . HD1* 1 1
1000 1 1 1 1 47 ILE HB . 47 . HB 1 1
1000 1 2 1 1 48 LYS H . 48 . HN 1 1
1001 1 1 1 1 47 ILE HB . 47 . HB 1 1
1001 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
1002 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
1002 1 2 1 1 47 ILE MG . 47 . HG2* 1 1
1003 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
1003 1 2 1 1 48 LYS H . 48 . HN 1 1
1004 1 1 1 1 47 ILE MD . 47 . HD1* 1 1
1004 1 2 1 1 65 TYR QD . 65 . HD* 1 1
1005 1 1 1 1 47 ILE HG12 . 47 . HG12 1 1
1005 1 2 1 1 67 VAL HB . 67 . HB 1 1
1006 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
1006 1 2 1 1 48 LYS H . 48 . HN 1 1
1007 1 1 1 1 47 ILE HG13 . 47 . HG11 1 1
1007 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1008 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1008 1 2 1 1 48 LYS H . 48 . HN 1 1
1009 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1009 1 2 1 1 49 VAL H . 49 . HN 1 1
1010 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1010 1 2 1 1 65 TYR H . 65 . HN 1 1
1011 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1011 1 2 1 1 65 TYR HA . 65 . HA 1 1
1012 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1012 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
1013 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1013 1 2 1 1 65 TYR HB3 . 65 . HB1 1 1
1014 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1014 1 2 1 1 65 TYR QD . 65 . HD* 1 1
1015 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1015 1 2 1 1 65 TYR QE . 65 . HE* 1 1
1016 1 1 1 1 47 ILE MG . 47 . HG2* 1 1
1016 1 2 1 1 67 VAL HB . 67 . HB 1 1
1017 1 1 1 1 48 LYS H . 48 . HN 1 1
1017 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
1018 1 1 1 1 48 LYS H . 48 . HN 1 1
1018 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
1019 1 1 1 1 48 LYS H . 48 . HN 1 1
1019 1 2 1 1 48 LYS QD . 48 . HD* 1 1
1020 1 1 1 1 48 LYS H . 48 . HN 1 1
1020 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
1021 1 1 1 1 48 LYS H . 48 . HN 1 1
1021 1 2 1 1 48 LYS QG . 48 . HG* 1 1
1022 1 1 1 1 48 LYS H . 48 . HN 1 1
1022 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
1023 1 1 1 1 48 LYS H . 48 . HN 1 1
1023 1 2 1 1 49 VAL H . 49 . HN 1 1
1024 1 1 1 1 48 LYS H . 48 . HN 1 1
1024 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
1025 1 1 1 1 48 LYS H . 48 . HN 1 1
1025 1 2 1 1 65 TYR HA . 65 . HA 1 1
1026 1 1 1 1 48 LYS H . 48 . HN 1 1
1026 1 2 1 1 66 THR H . 66 . HN 1 1
1027 1 1 1 1 48 LYS H . 48 . HN 1 1
1027 1 2 1 1 66 THR HB . 66 . HB 1 1
1028 1 1 1 1 48 LYS H . 48 . HN 1 1
1028 1 2 1 1 66 THR MG . 66 . HG2* 1 1
1029 1 1 1 1 48 LYS H . 48 . HN 1 1
1029 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1030 1 1 1 1 48 LYS H . 48 . HN 1 1
1030 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1031 1 1 1 1 48 LYS H . 48 . HN 1 1
1031 1 2 1 1 68 THR H . 68 . HN 1 1
1032 1 1 1 1 48 LYS HA . 48 . HA 1 1
1032 1 2 1 1 49 VAL H . 49 . HN 1 1
1033 1 1 1 1 48 LYS QB . 48 . HB* 1 1
1033 1 2 1 1 48 LYS QD . 48 . HD* 1 1
1034 1 1 1 1 48 LYS QB . 48 . HB* 1 1
1034 1 2 1 1 49 VAL H . 49 . HN 1 1
1035 1 1 1 1 48 LYS QB . 48 . HB* 1 1
1035 1 2 1 1 66 THR H . 66 . HN 1 1
1036 1 1 1 1 48 LYS QB . 48 . HB* 1 1
1036 1 2 1 1 66 THR HB . 66 . HB 1 1
1037 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1037 1 2 1 1 48 LYS QD . 48 . HD* 1 1
1038 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1038 1 2 1 1 49 VAL H . 49 . HN 1 1
1039 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
1039 1 2 1 1 66 THR HB . 66 . HB 1 1
1040 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
1040 1 2 1 1 48 LYS QD . 48 . HD* 1 1
1041 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
1041 1 2 1 1 49 VAL H . 49 . HN 1 1
1042 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
1042 1 2 1 1 66 THR HB . 66 . HB 1 1
1043 1 1 1 1 48 LYS QG . 48 . HG* 1 1
1043 1 2 1 1 49 VAL H . 49 . HN 1 1
1044 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1
1044 1 2 1 1 49 VAL H . 49 . HN 1 1
1045 1 1 1 1 48 LYS HG3 . 48 . HG1 1 1
1045 1 2 1 1 49 VAL H . 49 . HN 1 1
1046 1 1 1 1 49 VAL H . 49 . HN 1 1
1046 1 2 1 1 49 VAL HB . 49 . HB 1 1
1047 1 1 1 1 49 VAL H . 49 . HN 1 1
1047 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
1048 1 1 1 1 49 VAL H . 49 . HN 1 1
1048 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
1049 1 1 1 1 49 VAL H . 49 . HN 1 1
1049 1 2 1 1 50 ASP H . 50 . HN 1 1
1050 1 1 1 1 49 VAL H . 49 . HN 1 1
1050 1 2 1 1 66 THR H . 66 . HN 1 1
1051 1 1 1 1 49 VAL HA . 49 . HA 1 1
1051 1 2 1 1 49 VAL MG1 . 49 . HG1* 1 1
1052 1 1 1 1 49 VAL HA . 49 . HA 1 1
1052 1 2 1 1 49 VAL MG2 . 49 . HG2* 1 1
1053 1 1 1 1 49 VAL HA . 49 . HA 1 1
1053 1 2 1 1 50 ASP H . 50 . HN 1 1
1054 1 1 1 1 49 VAL HA . 49 . HA 1 1
1054 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
1055 1 1 1 1 49 VAL HA . 49 . HA 1 1
1055 1 2 1 1 50 ASP QB . 50 . HB* 1 1
1056 1 1 1 1 49 VAL HA . 49 . HA 1 1
1056 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
1057 1 1 1 1 49 VAL HA . 49 . HA 1 1
1057 1 2 1 1 65 TYR HA . 65 . HA 1 1
1058 1 1 1 1 49 VAL HA . 49 . HA 1 1
1058 1 2 1 1 65 TYR QD . 65 . HD* 1 1
1059 1 1 1 1 49 VAL HA . 49 . HA 1 1
1059 1 2 1 1 66 THR H . 66 . HN 1 1
1060 1 1 1 1 49 VAL HB . 49 . HB 1 1
1060 1 2 1 1 50 ASP H . 50 . HN 1 1
1061 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1061 1 2 1 1 50 ASP H . 50 . HN 1 1
1062 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1062 1 2 1 1 50 ASP HA . 50 . HA 1 1
1063 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1063 1 2 1 1 51 GLY H . 51 . HN 1 1
1064 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1064 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
1065 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1065 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1066 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1066 1 2 1 1 64 THR H . 64 . HN 1 1
1067 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1067 1 2 1 1 65 TYR HA . 65 . HA 1 1
1068 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1068 1 2 1 1 65 TYR QD . 65 . HD* 1 1
1069 1 1 1 1 49 VAL MG1 . 49 . HG1* 1 1
1069 1 2 1 1 65 TYR QE . 65 . HE* 1 1
1070 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
1070 1 2 1 1 50 ASP H . 50 . HN 1 1
1071 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
1071 1 2 1 1 65 TYR HA . 65 . HA 1 1
1072 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
1072 1 2 1 1 65 TYR QD . 65 . HD* 1 1
1073 1 1 1 1 49 VAL MG2 . 49 . HG2* 1 1
1073 1 2 1 1 65 TYR QE . 65 . HE* 1 1
1074 1 1 1 1 50 ASP H . 50 . HN 1 1
1074 1 2 1 1 50 ASP HB2 . 50 . HB2 1 1
1075 1 1 1 1 50 ASP H . 50 . HN 1 1
1075 1 2 1 1 50 ASP HB3 . 50 . HB1 1 1
1076 1 1 1 1 50 ASP H . 50 . HN 1 1
1076 1 2 1 1 51 GLY H . 51 . HN 1 1
1077 1 1 1 1 50 ASP H . 50 . HN 1 1
1077 1 2 1 1 64 THR H . 64 . HN 1 1
1078 1 1 1 1 50 ASP H . 50 . HN 1 1
1078 1 2 1 1 64 THR HB . 64 . HB 1 1
1079 1 1 1 1 50 ASP H . 50 . HN 1 1
1079 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1080 1 1 1 1 50 ASP H . 50 . HN 1 1
1080 1 2 1 1 65 TYR H . 65 . HN 1 1
1081 1 1 1 1 50 ASP H . 50 . HN 1 1
1081 1 2 1 1 65 TYR HA . 65 . HA 1 1
1082 1 1 1 1 50 ASP H . 50 . HN 1 1
1082 1 2 1 1 65 TYR QD . 65 . HD* 1 1
1083 1 1 1 1 50 ASP H . 50 . HN 1 1
1083 1 2 1 1 66 THR H . 66 . HN 1 1
1084 1 1 1 1 50 ASP HA . 50 . HA 1 1
1084 1 2 1 1 51 GLY H . 51 . HN 1 1
1085 1 1 1 1 50 ASP HA . 50 . HA 1 1
1085 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
1086 1 1 1 1 50 ASP QB . 50 . HB* 1 1
1086 1 2 1 1 51 GLY H . 51 . HN 1 1
1087 1 1 1 1 50 ASP QB . 50 . HB* 1 1
1087 1 2 1 1 64 THR H . 64 . HN 1 1
1088 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
1088 1 2 1 1 51 GLY H . 51 . HN 1 1
1089 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
1089 1 2 1 1 64 THR H . 64 . HN 1 1
1090 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
1090 1 2 1 1 64 THR HB . 64 . HB 1 1
1091 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
1091 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1092 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
1092 1 2 1 1 51 GLY H . 51 . HN 1 1
1093 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
1093 1 2 1 1 64 THR H . 64 . HN 1 1
1094 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
1094 1 2 1 1 64 THR HB . 64 . HB 1 1
1095 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
1095 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1096 1 1 1 1 51 GLY H . 51 . HN 1 1
1096 1 2 1 1 52 GLU H . 52 . HN 1 1
1097 1 1 1 1 51 GLY H . 51 . HN 1 1
1097 1 2 1 1 52 GLU QB . 52 . HB* 1 1
1098 1 1 1 1 51 GLY H . 51 . HN 1 1
1098 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1099 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1099 1 2 1 1 52 GLU H . 52 . HN 1 1
1100 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1100 1 2 1 1 63 LEU HA . 63 . HA 1 1
1101 1 1 1 1 51 GLY HA2 . 51 . HA2 1 1
1101 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1102 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1102 1 2 1 1 52 GLU H . 52 . HN 1 1
1103 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1103 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1104 1 1 1 1 51 GLY HA3 . 51 . HA1 1 1
1104 1 2 1 1 64 THR H . 64 . HN 1 1
1105 1 1 1 1 52 GLU H . 52 . HN 1 1
1105 1 2 1 1 52 GLU QB . 52 . HB* 1 1
1106 1 1 1 1 52 GLU H . 52 . HN 1 1
1106 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
1107 1 1 1 1 52 GLU H . 52 . HN 1 1
1107 1 2 1 1 52 GLU QG . 52 . HG* 1 1
1108 1 1 1 1 52 GLU H . 52 . HN 1 1
1108 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1
1109 1 1 1 1 52 GLU H . 52 . HN 1 1
1109 1 2 1 1 53 VAL H . 53 . HN 1 1
1110 1 1 1 1 52 GLU H . 52 . HN 1 1
1110 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
1111 1 1 1 1 52 GLU H . 52 . HN 1 1
1111 1 2 1 1 63 LEU HA . 63 . HA 1 1
1112 1 1 1 1 52 GLU H . 52 . HN 1 1
1112 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1113 1 1 1 1 52 GLU H . 52 . HN 1 1
1113 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1114 1 1 1 1 52 GLU HA . 52 . HA 1 1
1114 1 2 1 1 52 GLU QG . 52 . HG* 1 1
1115 1 1 1 1 52 GLU HA . 52 . HA 1 1
1115 1 2 1 1 53 VAL H . 53 . HN 1 1
1116 1 1 1 1 52 GLU HA . 52 . HA 1 1
1116 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
1117 1 1 1 1 52 GLU HA . 52 . HA 1 1
1117 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1118 1 1 1 1 52 GLU HA . 52 . HA 1 1
1118 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1119 1 1 1 1 52 GLU QB . 52 . HB* 1 1
1119 1 2 1 1 53 VAL H . 53 . HN 1 1
1120 1 1 1 1 52 GLU QB . 52 . HB* 1 1
1120 1 2 1 1 54 ASP H . 54 . HN 1 1
1121 1 1 1 1 52 GLU QG . 52 . HG* 1 1
1121 1 2 1 1 53 VAL H . 53 . HN 1 1
1122 1 1 1 1 53 VAL H . 53 . HN 1 1
1122 1 2 1 1 53 VAL HB . 53 . HB 1 1
1123 1 1 1 1 53 VAL H . 53 . HN 1 1
1123 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1
1124 1 1 1 1 53 VAL H . 53 . HN 1 1
1124 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1
1125 1 1 1 1 53 VAL H . 53 . HN 1 1
1125 1 2 1 1 54 ASP H . 54 . HN 1 1
1126 1 1 1 1 53 VAL H . 53 . HN 1 1
1126 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1127 1 1 1 1 53 VAL H . 53 . HN 1 1
1127 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1128 1 1 1 1 53 VAL H . 53 . HN 1 1
1128 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1129 1 1 1 1 53 VAL HA . 53 . HA 1 1
1129 1 2 1 1 54 ASP H . 54 . HN 1 1
1130 1 1 1 1 53 VAL HA . 53 . HA 1 1
1130 1 2 1 1 54 ASP QB . 54 . HB* 1 1
1131 1 1 1 1 53 VAL HA . 53 . HA 1 1
1131 1 2 1 1 61 TYR QB . 61 . HB* 1 1
1132 1 1 1 1 53 VAL HA . 53 . HA 1 1
1132 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1133 1 1 1 1 53 VAL HA . 53 . HA 1 1
1133 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1134 1 1 1 1 53 VAL HA . 53 . HA 1 1
1134 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1135 1 1 1 1 53 VAL HA . 53 . HA 1 1
1135 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1136 1 1 1 1 53 VAL HB . 53 . HB 1 1
1136 1 2 1 1 54 ASP H . 54 . HN 1 1
1137 1 1 1 1 53 VAL HB . 53 . HB 1 1
1137 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1138 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1138 1 2 1 1 54 ASP H . 54 . HN 1 1
1139 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1139 1 2 1 1 54 ASP HA . 54 . HA 1 1
1140 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1140 1 2 1 1 55 THR H . 55 . HN 1 1
1141 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1141 1 2 1 1 55 THR HA . 55 . HA 1 1
1142 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1142 1 2 1 1 55 THR MG . 55 . HG2* 1 1
1143 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1143 1 2 1 1 61 TYR QB . 61 . HB* 1 1
1144 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1144 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1145 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1145 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1146 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1146 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1147 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1147 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1148 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1148 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1149 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1
1149 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1150 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1150 1 2 1 1 54 ASP H . 54 . HN 1 1
1151 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1151 1 2 1 1 55 THR MG . 55 . HG2* 1 1
1152 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1152 1 2 1 1 61 TYR H . 61 . HN 1 1
1153 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1153 1 2 1 1 61 TYR HB2 . 61 . HB2 1 1
1154 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1154 1 2 1 1 61 TYR QB . 61 . HB* 1 1
1155 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1155 1 2 1 1 61 TYR HB3 . 61 . HB1 1 1
1156 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1156 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1157 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1157 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1158 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1158 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1159 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1159 1 2 1 1 63 LEU HG . 63 . HG 1 1
1160 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1160 1 2 1 1 81 VAL HB . 81 . HB 1 1
1161 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1
1161 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1162 1 1 1 1 54 ASP H . 54 . HN 1 1
1162 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1
1163 1 1 1 1 54 ASP H . 54 . HN 1 1
1163 1 2 1 1 54 ASP QB . 54 . HB* 1 1
1164 1 1 1 1 54 ASP H . 54 . HN 1 1
1164 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1
1165 1 1 1 1 54 ASP H . 54 . HN 1 1
1165 1 2 1 1 55 THR H . 55 . HN 1 1
1166 1 1 1 1 54 ASP H . 54 . HN 1 1
1166 1 2 1 1 55 THR MG . 55 . HG2* 1 1
1167 1 1 1 1 54 ASP H . 54 . HN 1 1
1167 1 2 1 1 61 TYR QB . 61 . HB* 1 1
1168 1 1 1 1 54 ASP H . 54 . HN 1 1
1168 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1169 1 1 1 1 54 ASP H . 54 . HN 1 1
1169 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1170 1 1 1 1 54 ASP H . 54 . HN 1 1
1170 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1171 1 1 1 1 54 ASP HA . 54 . HA 1 1
1171 1 2 1 1 55 THR H . 55 . HN 1 1
1172 1 1 1 1 54 ASP HA . 54 . HA 1 1
1172 1 2 1 1 55 THR HA . 55 . HA 1 1
1173 1 1 1 1 54 ASP HA . 54 . HA 1 1
1173 1 2 1 1 55 THR MG . 55 . HG2* 1 1
1174 1 1 1 1 54 ASP HA . 54 . HA 1 1
1174 1 2 1 1 56 THR H . 56 . HN 1 1
1175 1 1 1 1 54 ASP QB . 54 . HB* 1 1
1175 1 2 1 1 55 THR H . 55 . HN 1 1
1176 1 1 1 1 54 ASP QB . 54 . HB* 1 1
1176 1 2 1 1 57 LYS H . 57 . HN 1 1
1177 1 1 1 1 54 ASP QB . 54 . HB* 1 1
1177 1 2 1 1 57 LYS QB . 57 . HB* 1 1
1178 1 1 1 1 54 ASP QB . 54 . HB* 1 1
1178 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1179 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1179 1 2 1 1 55 THR H . 55 . HN 1 1
1180 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1180 1 2 1 1 57 LYS H . 57 . HN 1 1
1181 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1181 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
1182 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1182 1 2 1 1 57 LYS HB3 . 57 . HB1 1 1
1183 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1
1183 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1184 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1184 1 2 1 1 55 THR H . 55 . HN 1 1
1185 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1185 1 2 1 1 57 LYS H . 57 . HN 1 1
1186 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1186 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
1187 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1187 1 2 1 1 57 LYS HB3 . 57 . HB1 1 1
1188 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1
1188 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1189 1 1 1 1 55 THR H . 55 . HN 1 1
1189 1 2 1 1 55 THR MG . 55 . HG2* 1 1
1190 1 1 1 1 55 THR H . 55 . HN 1 1
1190 1 2 1 1 56 THR H . 56 . HN 1 1
1191 1 1 1 1 55 THR H . 55 . HN 1 1
1191 1 2 1 1 56 THR HA . 56 . HA 1 1
1192 1 1 1 1 55 THR H . 55 . HN 1 1
1192 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1193 1 1 1 1 55 THR H . 55 . HN 1 1
1193 1 2 1 1 57 LYS H . 57 . HN 1 1
1194 1 1 1 1 55 THR H . 55 . HN 1 1
1194 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1195 1 1 1 1 55 THR HA . 55 . HA 1 1
1195 1 2 1 1 55 THR MG . 55 . HG2* 1 1
1196 1 1 1 1 55 THR HA . 55 . HA 1 1
1196 1 2 1 1 57 LYS H . 57 . HN 1 1
1197 1 1 1 1 55 THR HA . 55 . HA 1 1
1197 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1198 1 1 1 1 55 THR HA . 55 . HA 1 1
1198 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1199 1 1 1 1 55 THR HB . 55 . HB 1 1
1199 1 2 1 1 56 THR H . 56 . HN 1 1
1200 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1200 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1201 1 1 1 1 55 THR MG . 55 . HG2* 1 1
1201 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1202 1 1 1 1 56 THR H . 56 . HN 1 1
1202 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1203 1 1 1 1 56 THR H . 56 . HN 1 1
1203 1 2 1 1 57 LYS H . 57 . HN 1 1
1204 1 1 1 1 56 THR H . 56 . HN 1 1
1204 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
1205 1 1 1 1 56 THR H . 56 . HN 1 1
1205 1 2 1 1 57 LYS HB3 . 57 . HB1 1 1
1206 1 1 1 1 56 THR HA . 56 . HA 1 1
1206 1 2 1 1 56 THR MG . 56 . HG2* 1 1
1207 1 1 1 1 56 THR MG . 56 . HG2* 1 1
1207 1 2 1 1 57 LYS H . 57 . HN 1 1
1208 1 1 1 1 57 LYS H . 57 . HN 1 1
1208 1 2 1 1 57 LYS HB2 . 57 . HB2 1 1
1209 1 1 1 1 57 LYS H . 57 . HN 1 1
1209 1 2 1 1 57 LYS HB3 . 57 . HB1 1 1
1210 1 1 1 1 57 LYS H . 57 . HN 1 1
1210 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
1211 1 1 1 1 57 LYS H . 57 . HN 1 1
1211 1 2 1 1 57 LYS QG . 57 . HG* 1 1
1212 1 1 1 1 57 LYS H . 57 . HN 1 1
1212 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
1213 1 1 1 1 57 LYS H . 57 . HN 1 1
1213 1 2 1 1 58 ALA H . 58 . HN 1 1
1214 1 1 1 1 57 LYS H . 57 . HN 1 1
1214 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1215 1 1 1 1 57 LYS HA . 57 . HA 1 1
1215 1 2 1 1 57 LYS QD . 57 . HD* 1 1
1216 1 1 1 1 57 LYS HA . 57 . HA 1 1
1216 1 2 1 1 57 LYS HG2 . 57 . HG2 1 1
1217 1 1 1 1 57 LYS HA . 57 . HA 1 1
1217 1 2 1 1 57 LYS QG . 57 . HG* 1 1
1218 1 1 1 1 57 LYS HA . 57 . HA 1 1
1218 1 2 1 1 57 LYS HG3 . 57 . HG1 1 1
1219 1 1 1 1 57 LYS HA . 57 . HA 1 1
1219 1 2 1 1 58 ALA H . 58 . HN 1 1
1220 1 1 1 1 57 LYS HA . 57 . HA 1 1
1220 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1221 1 1 1 1 57 LYS QB . 57 . HB* 1 1
1221 1 2 1 1 57 LYS QG . 57 . HG* 1 1
1222 1 1 1 1 57 LYS QB . 57 . HB* 1 1
1222 1 2 1 1 58 ALA H . 58 . HN 1 1
1223 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
1223 1 2 1 1 58 ALA H . 58 . HN 1 1
1224 1 1 1 1 57 LYS HB3 . 57 . HB1 1 1
1224 1 2 1 1 58 ALA H . 58 . HN 1 1
1225 1 1 1 1 57 LYS QD . 57 . HD* 1 1
1225 1 2 1 1 58 ALA H . 58 . HN 1 1
1226 1 1 1 1 57 LYS QG . 57 . HG* 1 1
1226 1 2 1 1 58 ALA H . 58 . HN 1 1
1227 1 1 1 1 57 LYS HG2 . 57 . HG2 1 1
1227 1 2 1 1 58 ALA H . 58 . HN 1 1
1228 1 1 1 1 57 LYS HG3 . 57 . HG1 1 1
1228 1 2 1 1 58 ALA H . 58 . HN 1 1
1229 1 1 1 1 58 ALA H . 58 . HN 1 1
1229 1 2 1 1 58 ALA MB . 58 . HB* 1 1
1230 1 1 1 1 58 ALA H . 58 . HN 1 1
1230 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1231 1 1 1 1 58 ALA H . 58 . HN 1 1
1231 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1232 1 1 1 1 58 ALA H . 58 . HN 1 1
1232 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1233 1 1 1 1 58 ALA HA . 58 . HA 1 1
1233 1 2 1 1 59 GLY H . 59 . HN 1 1
1234 1 1 1 1 58 ALA HA . 58 . HA 1 1
1234 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1235 1 1 1 1 58 ALA HA . 58 . HA 1 1
1235 1 2 1 1 83 VAL H . 83 . HN 1 1
1236 1 1 1 1 58 ALA HA . 58 . HA 1 1
1236 1 2 1 1 83 VAL HB . 83 . HB 1 1
1237 1 1 1 1 58 ALA HA . 58 . HA 1 1
1237 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1238 1 1 1 1 58 ALA HA . 58 . HA 1 1
1238 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1239 1 1 1 1 58 ALA HA . 58 . HA 1 1
1239 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1240 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1240 1 2 1 1 59 GLY H . 59 . HN 1 1
1241 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1241 1 2 1 1 60 THR H . 60 . HN 1 1
1242 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1242 1 2 1 1 83 VAL H . 83 . HN 1 1
1243 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1243 1 2 1 1 83 VAL HA . 83 . HA 1 1
1244 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1244 1 2 1 1 83 VAL HB . 83 . HB 1 1
1245 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1245 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1246 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1246 1 2 1 1 84 LYS HA . 84 . HA 1 1
1247 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1247 1 2 1 1 85 VAL H . 85 . HN 1 1
1248 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1248 1 2 1 1 85 VAL HA . 85 . HA 1 1
1249 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1249 1 2 1 1 85 VAL HB . 85 . HB 1 1
1250 1 1 1 1 58 ALA MB . 58 . HB* 1 1
1250 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1251 1 1 1 1 59 GLY H . 59 . HN 1 1
1251 1 2 1 1 60 THR H . 60 . HN 1 1
1252 1 1 1 1 59 GLY H . 59 . HN 1 1
1252 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1253 1 1 1 1 59 GLY H . 59 . HN 1 1
1253 1 2 1 1 83 VAL H . 83 . HN 1 1
1254 1 1 1 1 59 GLY H . 59 . HN 1 1
1254 1 2 1 1 83 VAL HB . 83 . HB 1 1
1255 1 1 1 1 59 GLY H . 59 . HN 1 1
1255 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1256 1 1 1 1 59 GLY H . 59 . HN 1 1
1256 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1257 1 1 1 1 59 GLY H . 59 . HN 1 1
1257 1 2 1 1 84 LYS HA . 84 . HA 1 1
1258 1 1 1 1 59 GLY H . 59 . HN 1 1
1258 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1259 1 1 1 1 59 GLY QA . 59 . HA* 1 1
1259 1 2 1 1 60 THR H . 60 . HN 1 1
1260 1 1 1 1 59 GLY QA . 59 . HA* 1 1
1260 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1261 1 1 1 1 59 GLY QA . 59 . HA* 1 1
1261 1 2 1 1 83 VAL H . 83 . HN 1 1
1262 1 1 1 1 59 GLY QA . 59 . HA* 1 1
1262 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1263 1 1 1 1 59 GLY HA2 . 59 . HA2 1 1
1263 1 2 1 1 60 THR H . 60 . HN 1 1
1264 1 1 1 1 59 GLY HA3 . 59 . HA1 1 1
1264 1 2 1 1 60 THR H . 60 . HN 1 1
1265 1 1 1 1 60 THR H . 60 . HN 1 1
1265 1 2 1 1 60 THR HB . 60 . HB 1 1
1266 1 1 1 1 60 THR H . 60 . HN 1 1
1266 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1267 1 1 1 1 60 THR H . 60 . HN 1 1
1267 1 2 1 1 61 TYR H . 61 . HN 1 1
1268 1 1 1 1 60 THR H . 60 . HN 1 1
1268 1 2 1 1 82 THR HA . 82 . HA 1 1
1269 1 1 1 1 60 THR H . 60 . HN 1 1
1269 1 2 1 1 83 VAL H . 83 . HN 1 1
1270 1 1 1 1 60 THR HA . 60 . HA 1 1
1270 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1271 1 1 1 1 60 THR HA . 60 . HA 1 1
1271 1 2 1 1 61 TYR H . 61 . HN 1 1
1272 1 1 1 1 60 THR HB . 60 . HB 1 1
1272 1 2 1 1 61 TYR H . 61 . HN 1 1
1273 1 1 1 1 60 THR HB . 60 . HB 1 1
1273 1 2 1 1 82 THR HA . 82 . HA 1 1
1274 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1274 1 2 1 1 61 TYR H . 61 . HN 1 1
1275 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1275 1 2 1 1 81 VAL H . 81 . HN 1 1
1276 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1276 1 2 1 1 81 VAL HB . 81 . HB 1 1
1277 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1277 1 2 1 1 82 THR H . 82 . HN 1 1
1278 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1278 1 2 1 1 82 THR HA . 82 . HA 1 1
1279 1 1 1 1 61 TYR H . 61 . HN 1 1
1279 1 2 1 1 61 TYR QB . 61 . HB* 1 1
1280 1 1 1 1 61 TYR H . 61 . HN 1 1
1280 1 2 1 1 61 TYR QD . 61 . HD* 1 1
1281 1 1 1 1 61 TYR H . 61 . HN 1 1
1281 1 2 1 1 61 TYR QE . 61 . HE* 1 1
1282 1 1 1 1 61 TYR H . 61 . HN 1 1
1282 1 2 1 1 62 VAL H . 62 . HN 1 1
1283 1 1 1 1 61 TYR H . 61 . HN 1 1
1283 1 2 1 1 81 VAL H . 81 . HN 1 1
1284 1 1 1 1 61 TYR H . 61 . HN 1 1
1284 1 2 1 1 81 VAL HB . 81 . HB 1 1
1285 1 1 1 1 61 TYR H . 61 . HN 1 1
1285 1 2 1 1 82 THR H . 82 . HN 1 1
1286 1 1 1 1 61 TYR H . 61 . HN 1 1
1286 1 2 1 1 82 THR HA . 82 . HA 1 1
1287 1 1 1 1 61 TYR HA . 61 . HA 1 1
1287 1 2 1 1 62 VAL H . 62 . HN 1 1
1288 1 1 1 1 61 TYR QB . 61 . HB* 1 1
1288 1 2 1 1 62 VAL H . 62 . HN 1 1
1289 1 1 1 1 61 TYR QB . 61 . HB* 1 1
1289 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1290 1 1 1 1 61 TYR QB . 61 . HB* 1 1
1290 1 2 1 1 81 VAL HB . 81 . HB 1 1
1291 1 1 1 1 61 TYR QB . 61 . HB* 1 1
1291 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1292 1 1 1 1 61 TYR QB . 61 . HB* 1 1
1292 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1293 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
1293 1 2 1 1 62 VAL H . 62 . HN 1 1
1294 1 1 1 1 61 TYR HB2 . 61 . HB2 1 1
1294 1 2 1 1 81 VAL HB . 81 . HB 1 1
1295 1 1 1 1 61 TYR HB3 . 61 . HB1 1 1
1295 1 2 1 1 62 VAL H . 62 . HN 1 1
1296 1 1 1 1 61 TYR HB3 . 61 . HB1 1 1
1296 1 2 1 1 81 VAL HB . 81 . HB 1 1
1297 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1297 1 2 1 1 62 VAL H . 62 . HN 1 1
1298 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1298 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1299 1 1 1 1 61 TYR QD . 61 . HD* 1 1
1299 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1300 1 1 1 1 61 TYR QE . 61 . HE* 1 1
1300 1 2 1 1 83 VAL H . 83 . HN 1 1
1301 1 1 1 1 61 TYR QE . 61 . HE* 1 1
1301 1 2 1 1 83 VAL HB . 83 . HB 1 1
1302 1 1 1 1 61 TYR QE . 61 . HE* 1 1
1302 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1303 1 1 1 1 61 TYR QE . 61 . HE* 1 1
1303 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1304 1 1 1 1 62 VAL H . 62 . HN 1 1
1304 1 2 1 1 62 VAL HB . 62 . HB 1 1
1305 1 1 1 1 62 VAL H . 62 . HN 1 1
1305 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
1306 1 1 1 1 62 VAL H . 62 . HN 1 1
1306 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
1307 1 1 1 1 62 VAL H . 62 . HN 1 1
1307 1 2 1 1 63 LEU H . 63 . HN 1 1
1308 1 1 1 1 62 VAL HA . 62 . HA 1 1
1308 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
1309 1 1 1 1 62 VAL HA . 62 . HA 1 1
1309 1 2 1 1 63 LEU H . 63 . HN 1 1
1310 1 1 1 1 62 VAL HA . 62 . HA 1 1
1310 1 2 1 1 63 LEU HG . 63 . HG 1 1
1311 1 1 1 1 62 VAL HA . 62 . HA 1 1
1311 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1312 1 1 1 1 62 VAL HA . 62 . HA 1 1
1312 1 2 1 1 79 GLN H . 79 . HN 1 1
1313 1 1 1 1 62 VAL HA . 62 . HA 1 1
1313 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1314 1 1 1 1 62 VAL HB . 62 . HB 1 1
1314 1 2 1 1 63 LEU H . 63 . HN 1 1
1315 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1315 1 2 1 1 63 LEU H . 63 . HN 1 1
1316 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1316 1 2 1 1 78 LYS HA . 78 . HA 1 1
1317 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1317 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1318 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1318 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1319 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1319 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1320 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1320 1 2 1 1 78 LYS QE . 78 . HE* 1 1
1321 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
1321 1 2 1 1 79 GLN H . 79 . HN 1 1
1322 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1322 1 2 1 1 79 GLN H . 79 . HN 1 1
1323 1 1 1 1 63 LEU H . 63 . HN 1 1
1323 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
1324 1 1 1 1 63 LEU H . 63 . HN 1 1
1324 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
1325 1 1 1 1 63 LEU H . 63 . HN 1 1
1325 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1326 1 1 1 1 63 LEU H . 63 . HN 1 1
1326 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1327 1 1 1 1 63 LEU H . 63 . HN 1 1
1327 1 2 1 1 63 LEU HG . 63 . HG 1 1
1328 1 1 1 1 63 LEU H . 63 . HN 1 1
1328 1 2 1 1 64 THR H . 64 . HN 1 1
1329 1 1 1 1 63 LEU H . 63 . HN 1 1
1329 1 2 1 1 81 VAL H . 81 . HN 1 1
1330 1 1 1 1 63 LEU HA . 63 . HA 1 1
1330 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1331 1 1 1 1 63 LEU HA . 63 . HA 1 1
1331 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1332 1 1 1 1 63 LEU HA . 63 . HA 1 1
1332 1 2 1 1 64 THR H . 64 . HN 1 1
1333 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
1333 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1334 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
1334 1 2 1 1 64 THR H . 64 . HN 1 1
1335 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
1335 1 2 1 1 65 TYR QE . 65 . HE* 1 1
1336 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
1336 1 2 1 1 79 GLN H . 79 . HN 1 1
1337 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
1337 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
1338 1 1 1 1 63 LEU HB2 . 63 . HB2 1 1
1338 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
1339 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
1339 1 2 1 1 63 LEU MD1 . 63 . HD1* 1 1
1340 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
1340 1 2 1 1 63 LEU MD2 . 63 . HD2* 1 1
1341 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
1341 1 2 1 1 64 THR H . 64 . HN 1 1
1342 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
1342 1 2 1 1 65 TYR QE . 65 . HE* 1 1
1343 1 1 1 1 63 LEU HB3 . 63 . HB1 1 1
1343 1 2 1 1 79 GLN H . 79 . HN 1 1
1344 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1344 1 2 1 1 64 THR H . 64 . HN 1 1
1345 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1345 1 2 1 1 65 TYR QE . 65 . HE* 1 1
1346 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1346 1 2 1 1 65 TYR HH . 65 . HH 1 1
1347 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1347 1 2 1 1 79 GLN H . 79 . HN 1 1
1348 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1348 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
1349 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1349 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
1350 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1350 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
1351 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
1351 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1352 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1352 1 2 1 1 64 THR H . 64 . HN 1 1
1353 1 1 1 1 63 LEU MD2 . 63 . HD2* 1 1
1353 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1354 1 1 1 1 63 LEU HG . 63 . HG 1 1
1354 1 2 1 1 64 THR H . 64 . HN 1 1
1355 1 1 1 1 63 LEU HG . 63 . HG 1 1
1355 1 2 1 1 65 TYR QE . 65 . HE* 1 1
1356 1 1 1 1 64 THR H . 64 . HN 1 1
1356 1 2 1 1 64 THR HB . 64 . HB 1 1
1357 1 1 1 1 64 THR H . 64 . HN 1 1
1357 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1358 1 1 1 1 64 THR H . 64 . HN 1 1
1358 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1359 1 1 1 1 64 THR HA . 64 . HA 1 1
1359 1 2 1 1 64 THR MG . 64 . HG2* 1 1
1360 1 1 1 1 64 THR HA . 64 . HA 1 1
1360 1 2 1 1 65 TYR H . 65 . HN 1 1
1361 1 1 1 1 64 THR HA . 64 . HA 1 1
1361 1 2 1 1 65 TYR QD . 65 . HD* 1 1
1362 1 1 1 1 64 THR HA . 64 . HA 1 1
1362 1 2 1 1 65 TYR QE . 65 . HE* 1 1
1363 1 1 1 1 64 THR HA . 64 . HA 1 1
1363 1 2 1 1 77 ALA H . 77 . HN 1 1
1364 1 1 1 1 64 THR HA . 64 . HA 1 1
1364 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1365 1 1 1 1 64 THR HA . 64 . HA 1 1
1365 1 2 1 1 78 LYS HA . 78 . HA 1 1
1366 1 1 1 1 64 THR HA . 64 . HA 1 1
1366 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1367 1 1 1 1 64 THR HA . 64 . HA 1 1
1367 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1368 1 1 1 1 64 THR HA . 64 . HA 1 1
1368 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1369 1 1 1 1 64 THR HA . 64 . HA 1 1
1369 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1370 1 1 1 1 64 THR HB . 64 . HB 1 1
1370 1 2 1 1 65 TYR H . 65 . HN 1 1
1371 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1371 1 2 1 1 65 TYR H . 65 . HN 1 1
1372 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1372 1 2 1 1 65 TYR HA . 65 . HA 1 1
1373 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1373 1 2 1 1 65 TYR QD . 65 . HD* 1 1
1374 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1374 1 2 1 1 66 THR H . 66 . HN 1 1
1375 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1375 1 2 1 1 77 ALA H . 77 . HN 1 1
1376 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1376 1 2 1 1 78 LYS HA . 78 . HA 1 1
1377 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1377 1 2 1 1 78 LYS QE . 78 . HE* 1 1
1378 1 1 1 1 64 THR MG . 64 . HG2* 1 1
1378 1 2 1 1 79 GLN H . 79 . HN 1 1
1379 1 1 1 1 65 TYR H . 65 . HN 1 1
1379 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
1380 1 1 1 1 65 TYR H . 65 . HN 1 1
1380 1 2 1 1 65 TYR HB3 . 65 . HB1 1 1
1381 1 1 1 1 65 TYR H . 65 . HN 1 1
1381 1 2 1 1 65 TYR QD . 65 . HD* 1 1
1382 1 1 1 1 65 TYR H . 65 . HN 1 1
1382 1 2 1 1 65 TYR QE . 65 . HE* 1 1
1383 1 1 1 1 65 TYR H . 65 . HN 1 1
1383 1 2 1 1 66 THR H . 66 . HN 1 1
1384 1 1 1 1 65 TYR H . 65 . HN 1 1
1384 1 2 1 1 76 THR HA . 76 . HA 1 1
1385 1 1 1 1 65 TYR H . 65 . HN 1 1
1385 1 2 1 1 77 ALA H . 77 . HN 1 1
1386 1 1 1 1 65 TYR H . 65 . HN 1 1
1386 1 2 1 1 77 ALA HA . 77 . HA 1 1
1387 1 1 1 1 65 TYR H . 65 . HN 1 1
1387 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1388 1 1 1 1 65 TYR H . 65 . HN 1 1
1388 1 2 1 1 78 LYS HA . 78 . HA 1 1
1389 1 1 1 1 65 TYR H . 65 . HN 1 1
1389 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1390 1 1 1 1 65 TYR H . 65 . HN 1 1
1390 1 2 1 1 79 GLN H . 79 . HN 1 1
1391 1 1 1 1 65 TYR HA . 65 . HA 1 1
1391 1 2 1 1 65 TYR QD . 65 . HD* 1 1
1392 1 1 1 1 65 TYR HA . 65 . HA 1 1
1392 1 2 1 1 66 THR H . 66 . HN 1 1
1393 1 1 1 1 65 TYR HB2 . 65 . HB2 1 1
1393 1 2 1 1 66 THR H . 66 . HN 1 1
1394 1 1 1 1 65 TYR HB2 . 65 . HB2 1 1
1394 1 2 1 1 77 ALA H . 77 . HN 1 1
1395 1 1 1 1 65 TYR HB2 . 65 . HB2 1 1
1395 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1396 1 1 1 1 65 TYR HB3 . 65 . HB1 1 1
1396 1 2 1 1 66 THR H . 66 . HN 1 1
1397 1 1 1 1 65 TYR HB3 . 65 . HB1 1 1
1397 1 2 1 1 77 ALA H . 77 . HN 1 1
1398 1 1 1 1 65 TYR HB3 . 65 . HB1 1 1
1398 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1399 1 1 1 1 65 TYR QD . 65 . HD* 1 1
1399 1 2 1 1 65 TYR HH . 65 . HH 1 1
1400 1 1 1 1 65 TYR QD . 65 . HD* 1 1
1400 1 2 1 1 66 THR H . 66 . HN 1 1
1401 1 1 1 1 65 TYR QD . 65 . HD* 1 1
1401 1 2 1 1 77 ALA H . 77 . HN 1 1
1402 1 1 1 1 65 TYR QD . 65 . HD* 1 1
1402 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1403 1 1 1 1 65 TYR QD . 65 . HD* 1 1
1403 1 2 1 1 78 LYS HA . 78 . HA 1 1
1404 1 1 1 1 65 TYR QD . 65 . HD* 1 1
1404 1 2 1 1 79 GLN H . 79 . HN 1 1
1405 1 1 1 1 65 TYR QD . 65 . HD* 1 1
1405 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
1406 1 1 1 1 65 TYR QE . 65 . HE* 1 1
1406 1 2 1 1 65 TYR HH . 65 . HH 1 1
1407 1 1 1 1 65 TYR QE . 65 . HE* 1 1
1407 1 2 1 1 78 LYS HA . 78 . HA 1 1
1408 1 1 1 1 65 TYR QE . 65 . HE* 1 1
1408 1 2 1 1 79 GLN H . 79 . HN 1 1
1409 1 1 1 1 65 TYR QE . 65 . HE* 1 1
1409 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
1410 1 1 1 1 65 TYR HH . 65 . HH 1 1
1410 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
1411 1 1 1 1 65 TYR HH . 65 . HH 1 1
1411 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
1412 1 1 1 1 66 THR H . 66 . HN 1 1
1412 1 2 1 1 66 THR HB . 66 . HB 1 1
1413 1 1 1 1 66 THR HA . 66 . HA 1 1
1413 1 2 1 1 66 THR MG . 66 . HG2* 1 1
1414 1 1 1 1 66 THR HA . 66 . HA 1 1
1414 1 2 1 1 67 VAL H . 67 . HN 1 1
1415 1 1 1 1 66 THR HA . 66 . HA 1 1
1415 1 2 1 1 67 VAL HB . 67 . HB 1 1
1416 1 1 1 1 66 THR HA . 66 . HA 1 1
1416 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1417 1 1 1 1 66 THR HA . 66 . HA 1 1
1417 1 2 1 1 75 VAL H . 75 . HN 1 1
1418 1 1 1 1 66 THR HA . 66 . HA 1 1
1418 1 2 1 1 76 THR HA . 76 . HA 1 1
1419 1 1 1 1 66 THR HA . 66 . HA 1 1
1419 1 2 1 1 76 THR HB . 76 . HB 1 1
1420 1 1 1 1 66 THR HA . 66 . HA 1 1
1420 1 2 1 1 77 ALA H . 77 . HN 1 1
1421 1 1 1 1 66 THR HB . 66 . HB 1 1
1421 1 2 1 1 67 VAL H . 67 . HN 1 1
1422 1 1 1 1 66 THR MG . 66 . HG2* 1 1
1422 1 2 1 1 67 VAL H . 67 . HN 1 1
1423 1 1 1 1 66 THR MG . 66 . HG2* 1 1
1423 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1424 1 1 1 1 66 THR MG . 66 . HG2* 1 1
1424 1 2 1 1 74 GLU HA . 74 . HA 1 1
1425 1 1 1 1 66 THR MG . 66 . HG2* 1 1
1425 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1426 1 1 1 1 66 THR MG . 66 . HG2* 1 1
1426 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
1427 1 1 1 1 66 THR MG . 66 . HG2* 1 1
1427 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1428 1 1 1 1 66 THR MG . 66 . HG2* 1 1
1428 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
1429 1 1 1 1 66 THR MG . 66 . HG2* 1 1
1429 1 2 1 1 75 VAL H . 75 . HN 1 1
1430 1 1 1 1 66 THR MG . 66 . HG2* 1 1
1430 1 2 1 1 76 THR HA . 76 . HA 1 1
1431 1 1 1 1 66 THR MG . 66 . HG2* 1 1
1431 1 2 1 1 76 THR HB . 76 . HB 1 1
1432 1 1 1 1 67 VAL H . 67 . HN 1 1
1432 1 2 1 1 67 VAL HB . 67 . HB 1 1
1433 1 1 1 1 67 VAL H . 67 . HN 1 1
1433 1 2 1 1 67 VAL MG1 . 67 . HG1* 1 1
1434 1 1 1 1 67 VAL H . 67 . HN 1 1
1434 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1435 1 1 1 1 67 VAL H . 67 . HN 1 1
1435 1 2 1 1 68 THR H . 68 . HN 1 1
1436 1 1 1 1 67 VAL H . 67 . HN 1 1
1436 1 2 1 1 74 GLU HA . 74 . HA 1 1
1437 1 1 1 1 67 VAL H . 67 . HN 1 1
1437 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1438 1 1 1 1 67 VAL H . 67 . HN 1 1
1438 1 2 1 1 75 VAL H . 75 . HN 1 1
1439 1 1 1 1 67 VAL H . 67 . HN 1 1
1439 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1440 1 1 1 1 67 VAL H . 67 . HN 1 1
1440 1 2 1 1 76 THR HA . 76 . HA 1 1
1441 1 1 1 1 67 VAL HA . 67 . HA 1 1
1441 1 2 1 1 67 VAL MG2 . 67 . HG2* 1 1
1442 1 1 1 1 67 VAL HA . 67 . HA 1 1
1442 1 2 1 1 68 THR H . 68 . HN 1 1
1443 1 1 1 1 67 VAL HA . 67 . HA 1 1
1443 1 2 1 1 68 THR HA . 68 . HA 1 1
1444 1 1 1 1 67 VAL HB . 67 . HB 1 1
1444 1 2 1 1 68 THR H . 68 . HN 1 1
1445 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1445 1 2 1 1 68 THR H . 68 . HN 1 1
1446 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1446 1 2 1 1 68 THR HA . 68 . HA 1 1
1447 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1447 1 2 1 1 69 ASP H . 69 . HN 1 1
1448 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1448 1 2 1 1 74 GLU HA . 74 . HA 1 1
1449 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1449 1 2 1 1 75 VAL H . 75 . HN 1 1
1450 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1450 1 2 1 1 75 VAL HB . 75 . HB 1 1
1451 1 1 1 1 67 VAL MG1 . 67 . HG1* 1 1
1451 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1452 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1452 1 2 1 1 68 THR H . 68 . HN 1 1
1453 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1453 1 2 1 1 68 THR HA . 68 . HA 1 1
1454 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1454 1 2 1 1 68 THR HB . 68 . HB 1 1
1455 1 1 1 1 67 VAL MG2 . 67 . HG2* 1 1
1455 1 2 1 1 69 ASP H . 69 . HN 1 1
1456 1 1 1 1 68 THR H . 68 . HN 1 1
1456 1 2 1 1 68 THR HB . 68 . HB 1 1
1457 1 1 1 1 68 THR H . 68 . HN 1 1
1457 1 2 1 1 68 THR MG . 68 . HG2* 1 1
1458 1 1 1 1 68 THR H . 68 . HN 1 1
1458 1 2 1 1 69 ASP H . 69 . HN 1 1
1459 1 1 1 1 68 THR HA . 68 . HA 1 1
1459 1 2 1 1 68 THR MG . 68 . HG2* 1 1
1460 1 1 1 1 68 THR HA . 68 . HA 1 1
1460 1 2 1 1 69 ASP H . 69 . HN 1 1
1461 1 1 1 1 68 THR HA . 68 . HA 1 1
1461 1 2 1 1 69 ASP HA . 69 . HA 1 1
1462 1 1 1 1 68 THR HA . 68 . HA 1 1
1462 1 2 1 1 73 HIS H . 73 . HN 1 1
1463 1 1 1 1 68 THR HA . 68 . HA 1 1
1463 1 2 1 1 74 GLU H . 74 . HN 1 1
1464 1 1 1 1 68 THR HA . 68 . HA 1 1
1464 1 2 1 1 74 GLU HA . 74 . HA 1 1
1465 1 1 1 1 68 THR HA . 68 . HA 1 1
1465 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1466 1 1 1 1 68 THR HA . 68 . HA 1 1
1466 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1467 1 1 1 1 68 THR HA . 68 . HA 1 1
1467 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
1468 1 1 1 1 68 THR HA . 68 . HA 1 1
1468 1 2 1 1 75 VAL H . 75 . HN 1 1
1469 1 1 1 1 68 THR HA . 68 . HA 1 1
1469 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1470 1 1 1 1 68 THR HB . 68 . HB 1 1
1470 1 2 1 1 69 ASP H . 69 . HN 1 1
1471 1 1 1 1 68 THR HB . 68 . HB 1 1
1471 1 2 1 1 74 GLU HA . 74 . HA 1 1
1472 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1472 1 2 1 1 69 ASP H . 69 . HN 1 1
1473 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1473 1 2 1 1 69 ASP HA . 69 . HA 1 1
1474 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1474 1 2 1 1 72 GLY H . 72 . HN 1 1
1475 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1475 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
1476 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1476 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
1477 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1477 1 2 1 1 73 HIS H . 73 . HN 1 1
1478 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1478 1 2 1 1 74 GLU H . 74 . HN 1 1
1479 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1479 1 2 1 1 74 GLU HA . 74 . HA 1 1
1480 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1480 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1481 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1481 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
1482 1 1 1 1 68 THR MG . 68 . HG2* 1 1
1482 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1483 1 1 1 1 69 ASP H . 69 . HN 1 1
1483 1 2 1 1 70 SER H . 70 . HN 1 1
1484 1 1 1 1 69 ASP H . 69 . HN 1 1
1484 1 2 1 1 70 SER HA . 70 . HA 1 1
1485 1 1 1 1 69 ASP H . 69 . HN 1 1
1485 1 2 1 1 71 LYS H . 71 . HN 1 1
1486 1 1 1 1 69 ASP H . 69 . HN 1 1
1486 1 2 1 1 73 HIS H . 73 . HN 1 1
1487 1 1 1 1 69 ASP H . 69 . HN 1 1
1487 1 2 1 1 73 HIS QB . 73 . HB* 1 1
1488 1 1 1 1 69 ASP H . 69 . HN 1 1
1488 1 2 1 1 74 GLU HA . 74 . HA 1 1
1489 1 1 1 1 69 ASP H . 69 . HN 1 1
1489 1 2 1 1 75 VAL H . 75 . HN 1 1
1490 1 1 1 1 69 ASP H . 69 . HN 1 1
1490 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1491 1 1 1 1 69 ASP HA . 69 . HA 1 1
1491 1 2 1 1 70 SER H . 70 . HN 1 1
1492 1 1 1 1 69 ASP HA . 69 . HA 1 1
1492 1 2 1 1 70 SER HA . 70 . HA 1 1
1493 1 1 1 1 69 ASP HA . 69 . HA 1 1
1493 1 2 1 1 71 LYS H . 71 . HN 1 1
1494 1 1 1 1 69 ASP QB . 69 . HB* 1 1
1494 1 2 1 1 70 SER H . 70 . HN 1 1
1495 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
1495 1 2 1 1 70 SER H . 70 . HN 1 1
1496 1 1 1 1 69 ASP HB2 . 69 . HB2 1 1
1496 1 2 1 1 71 LYS H . 71 . HN 1 1
1497 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
1497 1 2 1 1 70 SER H . 70 . HN 1 1
1498 1 1 1 1 69 ASP HB3 . 69 . HB1 1 1
1498 1 2 1 1 71 LYS H . 71 . HN 1 1
1499 1 1 1 1 70 SER H . 70 . HN 1 1
1499 1 2 1 1 71 LYS H . 71 . HN 1 1
1500 1 1 1 1 71 LYS H . 71 . HN 1 1
1500 1 2 1 1 71 LYS HB2 . 71 . HB2 1 1
1501 1 1 1 1 71 LYS H . 71 . HN 1 1
1501 1 2 1 1 71 LYS QB . 71 . HB* 1 1
1502 1 1 1 1 71 LYS H . 71 . HN 1 1
1502 1 2 1 1 71 LYS HB3 . 71 . HB1 1 1
1503 1 1 1 1 71 LYS H . 71 . HN 1 1
1503 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1504 1 1 1 1 71 LYS H . 71 . HN 1 1
1504 1 2 1 1 71 LYS QE . 71 . HE* 1 1
1505 1 1 1 1 71 LYS H . 71 . HN 1 1
1505 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
1506 1 1 1 1 71 LYS H . 71 . HN 1 1
1506 1 2 1 1 71 LYS QG . 71 . HG* 1 1
1507 1 1 1 1 71 LYS H . 71 . HN 1 1
1507 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
1508 1 1 1 1 71 LYS H . 71 . HN 1 1
1508 1 2 1 1 72 GLY H . 72 . HN 1 1
1509 1 1 1 1 71 LYS H . 71 . HN 1 1
1509 1 2 1 1 72 GLY HA2 . 72 . HA2 1 1
1510 1 1 1 1 71 LYS H . 71 . HN 1 1
1510 1 2 1 1 73 HIS H . 73 . HN 1 1
1511 1 1 1 1 71 LYS HA . 71 . HA 1 1
1511 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1512 1 1 1 1 71 LYS HA . 71 . HA 1 1
1512 1 2 1 1 73 HIS H . 73 . HN 1 1
1513 1 1 1 1 71 LYS QB . 71 . HB* 1 1
1513 1 2 1 1 71 LYS QD . 71 . HD* 1 1
1514 1 1 1 1 71 LYS QB . 71 . HB* 1 1
1514 1 2 1 1 73 HIS H . 73 . HN 1 1
1515 1 1 1 1 71 LYS HB2 . 71 . HB2 1 1
1515 1 2 1 1 72 GLY H . 72 . HN 1 1
1516 1 1 1 1 71 LYS HB3 . 71 . HB1 1 1
1516 1 2 1 1 72 GLY H . 72 . HN 1 1
1517 1 1 1 1 71 LYS QE . 71 . HE* 1 1
1517 1 2 1 1 71 LYS HG2 . 71 . HG2 1 1
1518 1 1 1 1 71 LYS QE . 71 . HE* 1 1
1518 1 2 1 1 71 LYS QG . 71 . HG* 1 1
1519 1 1 1 1 71 LYS QE . 71 . HE* 1 1
1519 1 2 1 1 71 LYS HG3 . 71 . HG1 1 1
1520 1 1 1 1 72 GLY H . 72 . HN 1 1
1520 1 2 1 1 73 HIS H . 73 . HN 1 1
1521 1 1 1 1 73 HIS H . 73 . HN 1 1
1521 1 2 1 1 73 HIS QB . 73 . HB* 1 1
1522 1 1 1 1 73 HIS H . 73 . HN 1 1
1522 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
1523 1 1 1 1 73 HIS H . 73 . HN 1 1
1523 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1524 1 1 1 1 73 HIS HA . 73 . HA 1 1
1524 1 2 1 1 73 HIS HD2 . 73 . HD2 1 1
1525 1 1 1 1 73 HIS HA . 73 . HA 1 1
1525 1 2 1 1 74 GLU H . 74 . HN 1 1
1526 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1526 1 2 1 1 74 GLU H . 74 . HN 1 1
1527 1 1 1 1 73 HIS QB . 73 . HB* 1 1
1527 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1528 1 1 1 1 73 HIS HD2 . 73 . HD2 1 1
1528 1 2 1 1 74 GLU H . 74 . HN 1 1
1529 1 1 1 1 74 GLU H . 74 . HN 1 1
1529 1 2 1 1 74 GLU HB2 . 74 . HB2 1 1
1530 1 1 1 1 74 GLU H . 74 . HN 1 1
1530 1 2 1 1 74 GLU HB3 . 74 . HB1 1 1
1531 1 1 1 1 74 GLU H . 74 . HN 1 1
1531 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1532 1 1 1 1 74 GLU H . 74 . HN 1 1
1532 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
1533 1 1 1 1 74 GLU H . 74 . HN 1 1
1533 1 2 1 1 75 VAL H . 75 . HN 1 1
1534 1 1 1 1 74 GLU H . 74 . HN 1 1
1534 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1535 1 1 1 1 74 GLU HA . 74 . HA 1 1
1535 1 2 1 1 74 GLU HG2 . 74 . HG2 1 1
1536 1 1 1 1 74 GLU HA . 74 . HA 1 1
1536 1 2 1 1 74 GLU QG . 74 . HG* 1 1
1537 1 1 1 1 74 GLU HA . 74 . HA 1 1
1537 1 2 1 1 74 GLU HG3 . 74 . HG1 1 1
1538 1 1 1 1 74 GLU HA . 74 . HA 1 1
1538 1 2 1 1 75 VAL H . 75 . HN 1 1
1539 1 1 1 1 74 GLU HA . 74 . HA 1 1
1539 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
1540 1 1 1 1 74 GLU HA . 74 . HA 1 1
1540 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1541 1 1 1 1 74 GLU HA . 74 . HA 1 1
1541 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
1542 1 1 1 1 74 GLU HB2 . 74 . HB2 1 1
1542 1 2 1 1 75 VAL H . 75 . HN 1 1
1543 1 1 1 1 74 GLU HB3 . 74 . HB1 1 1
1543 1 2 1 1 75 VAL H . 75 . HN 1 1
1544 1 1 1 1 74 GLU QG . 74 . HG* 1 1
1544 1 2 1 1 75 VAL H . 75 . HN 1 1
1545 1 1 1 1 74 GLU HG2 . 74 . HG2 1 1
1545 1 2 1 1 75 VAL H . 75 . HN 1 1
1546 1 1 1 1 74 GLU HG3 . 74 . HG1 1 1
1546 1 2 1 1 75 VAL H . 75 . HN 1 1
1547 1 1 1 1 75 VAL H . 75 . HN 1 1
1547 1 2 1 1 75 VAL HB . 75 . HB 1 1
1548 1 1 1 1 75 VAL H . 75 . HN 1 1
1548 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
1549 1 1 1 1 75 VAL H . 75 . HN 1 1
1549 1 2 1 1 75 VAL QG . 75 . HG* 1 1
1550 1 1 1 1 75 VAL H . 75 . HN 1 1
1550 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
1551 1 1 1 1 75 VAL H . 75 . HN 1 1
1551 1 2 1 1 76 THR H . 76 . HN 1 1
1552 1 1 1 1 75 VAL HA . 75 . HA 1 1
1552 1 2 1 1 75 VAL MG1 . 75 . HG1* 1 1
1553 1 1 1 1 75 VAL HA . 75 . HA 1 1
1553 1 2 1 1 75 VAL MG2 . 75 . HG2* 1 1
1554 1 1 1 1 75 VAL HA . 75 . HA 1 1
1554 1 2 1 1 76 THR H . 76 . HN 1 1
1555 1 1 1 1 75 VAL HA . 75 . HA 1 1
1555 1 2 1 1 76 THR HA . 76 . HA 1 1
1556 1 1 1 1 75 VAL HA . 75 . HA 1 1
1556 1 2 1 1 76 THR HB . 76 . HB 1 1
1557 1 1 1 1 75 VAL HB . 75 . HB 1 1
1557 1 2 1 1 76 THR H . 76 . HN 1 1
1558 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1558 1 2 1 1 76 THR H . 76 . HN 1 1
1559 1 1 1 1 75 VAL QG . 75 . HG* 1 1
1559 1 2 1 1 76 THR HA . 76 . HA 1 1
1560 1 1 1 1 75 VAL MG1 . 75 . HG1* 1 1
1560 1 2 1 1 76 THR H . 76 . HN 1 1
1561 1 1 1 1 75 VAL MG2 . 75 . HG2* 1 1
1561 1 2 1 1 76 THR H . 76 . HN 1 1
1562 1 1 1 1 76 THR H . 76 . HN 1 1
1562 1 2 1 1 76 THR HB . 76 . HB 1 1
1563 1 1 1 1 76 THR H . 76 . HN 1 1
1563 1 2 1 1 76 THR MG . 76 . HG2* 1 1
1564 1 1 1 1 76 THR H . 76 . HN 1 1
1564 1 2 1 1 77 ALA H . 77 . HN 1 1
1565 1 1 1 1 76 THR HA . 76 . HA 1 1
1565 1 2 1 1 76 THR MG . 76 . HG2* 1 1
1566 1 1 1 1 76 THR HA . 76 . HA 1 1
1566 1 2 1 1 77 ALA H . 77 . HN 1 1
1567 1 1 1 1 76 THR HA . 76 . HA 1 1
1567 1 2 1 1 77 ALA HA . 77 . HA 1 1
1568 1 1 1 1 76 THR HA . 76 . HA 1 1
1568 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1569 1 1 1 1 76 THR HB . 76 . HB 1 1
1569 1 2 1 1 77 ALA H . 77 . HN 1 1
1570 1 1 1 1 76 THR MG . 76 . HG2* 1 1
1570 1 2 1 1 77 ALA H . 77 . HN 1 1
1571 1 1 1 1 77 ALA H . 77 . HN 1 1
1571 1 2 1 1 78 LYS H . 78 . HN 1 1
1572 1 1 1 1 77 ALA H . 77 . HN 1 1
1572 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1573 1 1 1 1 77 ALA HA . 77 . HA 1 1
1573 1 2 1 1 78 LYS H . 78 . HN 1 1
1574 1 1 1 1 77 ALA HA . 77 . HA 1 1
1574 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1575 1 1 1 1 77 ALA HA . 77 . HA 1 1
1575 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1576 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1576 1 2 1 1 78 LYS H . 78 . HN 1 1
1577 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1577 1 2 1 1 78 LYS HA . 78 . HA 1 1
1578 1 1 1 1 78 LYS H . 78 . HN 1 1
1578 1 2 1 1 78 LYS HB2 . 78 . HB2 1 1
1579 1 1 1 1 78 LYS H . 78 . HN 1 1
1579 1 2 1 1 78 LYS HB3 . 78 . HB1 1 1
1580 1 1 1 1 78 LYS H . 78 . HN 1 1
1580 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1581 1 1 1 1 78 LYS H . 78 . HN 1 1
1581 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1582 1 1 1 1 78 LYS H . 78 . HN 1 1
1582 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1583 1 1 1 1 78 LYS H . 78 . HN 1 1
1583 1 2 1 1 79 GLN H . 79 . HN 1 1
1584 1 1 1 1 78 LYS HA . 78 . HA 1 1
1584 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1585 1 1 1 1 78 LYS HA . 78 . HA 1 1
1585 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1586 1 1 1 1 78 LYS HA . 78 . HA 1 1
1586 1 2 1 1 79 GLN H . 79 . HN 1 1
1587 1 1 1 1 78 LYS HA . 78 . HA 1 1
1587 1 2 1 1 79 GLN HB2 . 79 . HB2 1 1
1588 1 1 1 1 78 LYS HA . 78 . HA 1 1
1588 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
1589 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1589 1 2 1 1 79 GLN H . 79 . HN 1 1
1590 1 1 1 1 78 LYS HB2 . 78 . HB2 1 1
1590 1 2 1 1 79 GLN HA . 79 . HA 1 1
1591 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1591 1 2 1 1 78 LYS QD . 78 . HD* 1 1
1592 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1592 1 2 1 1 78 LYS QE . 78 . HE* 1 1
1593 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1593 1 2 1 1 79 GLN H . 79 . HN 1 1
1594 1 1 1 1 78 LYS HB3 . 78 . HB1 1 1
1594 1 2 1 1 79 GLN HA . 79 . HA 1 1
1595 1 1 1 1 78 LYS QD . 78 . HD* 1 1
1595 1 2 1 1 79 GLN H . 79 . HN 1 1
1596 1 1 1 1 78 LYS QE . 78 . HE* 1 1
1596 1 2 1 1 78 LYS HG2 . 78 . HG2 1 1
1597 1 1 1 1 78 LYS QE . 78 . HE* 1 1
1597 1 2 1 1 78 LYS HG3 . 78 . HG1 1 1
1598 1 1 1 1 78 LYS HG2 . 78 . HG2 1 1
1598 1 2 1 1 79 GLN H . 79 . HN 1 1
1599 1 1 1 1 78 LYS HG3 . 78 . HG1 1 1
1599 1 2 1 1 79 GLN H . 79 . HN 1 1
1600 1 1 1 1 79 GLN H . 79 . HN 1 1
1600 1 2 1 1 79 GLN HB3 . 79 . HB1 1 1
1601 1 1 1 1 79 GLN H . 79 . HN 1 1
1601 1 2 1 1 79 GLN HG2 . 79 . HG2 1 1
1602 1 1 1 1 79 GLN H . 79 . HN 1 1
1602 1 2 1 1 80 THR H . 80 . HN 1 1
1603 1 1 1 1 79 GLN H . 79 . HN 1 1
1603 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1604 1 1 1 1 79 GLN HA . 79 . HA 1 1
1604 1 2 1 1 80 THR H . 80 . HN 1 1
1605 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
1605 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
1606 1 1 1 1 79 GLN HB2 . 79 . HB2 1 1
1606 1 2 1 1 80 THR H . 80 . HN 1 1
1607 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
1607 1 2 1 1 79 GLN HE21 . 79 . HE21 1 1
1608 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
1608 1 2 1 1 79 GLN HE22 . 79 . HE22 1 1
1609 1 1 1 1 79 GLN HB3 . 79 . HB1 1 1
1609 1 2 1 1 80 THR H . 80 . HN 1 1
1610 1 1 1 1 79 GLN HE21 . 79 . HE21 1 1
1610 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1611 1 1 1 1 79 GLN HE22 . 79 . HE22 1 1
1611 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1612 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
1612 1 2 1 1 80 THR H . 80 . HN 1 1
1613 1 1 1 1 79 GLN HG2 . 79 . HG2 1 1
1613 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1614 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
1614 1 2 1 1 80 THR H . 80 . HN 1 1
1615 1 1 1 1 79 GLN HG3 . 79 . HG1 1 1
1615 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1616 1 1 1 1 80 THR H . 80 . HN 1 1
1616 1 2 1 1 80 THR HB . 80 . HB 1 1
1617 1 1 1 1 80 THR H . 80 . HN 1 1
1617 1 2 1 1 80 THR MG . 80 . HG2* 1 1
1618 1 1 1 1 80 THR H . 80 . HN 1 1
1618 1 2 1 1 81 VAL H . 81 . HN 1 1
1619 1 1 1 1 80 THR H . 80 . HN 1 1
1619 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1620 1 1 1 1 80 THR HA . 80 . HA 1 1
1620 1 2 1 1 80 THR MG . 80 . HG2* 1 1
1621 1 1 1 1 80 THR HA . 80 . HA 1 1
1621 1 2 1 1 81 VAL H . 81 . HN 1 1
1622 1 1 1 1 80 THR HB . 80 . HB 1 1
1622 1 2 1 1 81 VAL H . 81 . HN 1 1
1623 1 1 1 1 80 THR MG . 80 . HG2* 1 1
1623 1 2 1 1 81 VAL H . 81 . HN 1 1
1624 1 1 1 1 81 VAL H . 81 . HN 1 1
1624 1 2 1 1 81 VAL HB . 81 . HB 1 1
1625 1 1 1 1 81 VAL H . 81 . HN 1 1
1625 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1
1626 1 1 1 1 81 VAL H . 81 . HN 1 1
1626 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1
1627 1 1 1 1 81 VAL H . 81 . HN 1 1
1627 1 2 1 1 82 THR H . 82 . HN 1 1
1628 1 1 1 1 81 VAL HA . 81 . HA 1 1
1628 1 2 1 1 82 THR H . 82 . HN 1 1
1629 1 1 1 1 81 VAL HB . 81 . HB 1 1
1629 1 2 1 1 82 THR H . 82 . HN 1 1
1630 1 1 1 1 81 VAL HB . 81 . HB 1 1
1630 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1631 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1631 1 2 1 1 82 THR H . 82 . HN 1 1
1632 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1632 1 2 1 1 82 THR HB . 82 . HB 1 1
1633 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1633 1 2 1 1 83 VAL HA . 83 . HA 1 1
1634 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1
1634 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1635 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1
1635 1 2 1 1 82 THR H . 82 . HN 1 1
1636 1 1 1 1 82 THR H . 82 . HN 1 1
1636 1 2 1 1 82 THR HB . 82 . HB 1 1
1637 1 1 1 1 82 THR H . 82 . HN 1 1
1637 1 2 1 1 82 THR MG . 82 . HG2* 1 1
1638 1 1 1 1 82 THR H . 82 . HN 1 1
1638 1 2 1 1 83 VAL H . 83 . HN 1 1
1639 1 1 1 1 82 THR H . 82 . HN 1 1
1639 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1640 1 1 1 1 82 THR HA . 82 . HA 1 1
1640 1 2 1 1 83 VAL H . 83 . HN 1 1
1641 1 1 1 1 82 THR HA . 82 . HA 1 1
1641 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1642 1 1 1 1 82 THR HB . 82 . HB 1 1
1642 1 2 1 1 83 VAL H . 83 . HN 1 1
1643 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1643 1 2 1 1 83 VAL H . 83 . HN 1 1
1644 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1644 1 2 1 1 83 VAL HA . 83 . HA 1 1
1645 1 1 1 1 82 THR MG . 82 . HG2* 1 1
1645 1 2 1 1 84 LYS H . 84 . HN 1 1
1646 1 1 1 1 83 VAL H . 83 . HN 1 1
1646 1 2 1 1 83 VAL HB . 83 . HB 1 1
1647 1 1 1 1 83 VAL H . 83 . HN 1 1
1647 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1648 1 1 1 1 83 VAL H . 83 . HN 1 1
1648 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1649 1 1 1 1 83 VAL H . 83 . HN 1 1
1649 1 2 1 1 84 LYS H . 84 . HN 1 1
1650 1 1 1 1 83 VAL HA . 83 . HA 1 1
1650 1 2 1 1 84 LYS H . 84 . HN 1 1
1651 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1651 1 2 1 1 84 LYS H . 84 . HN 1 1
1652 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1652 1 2 1 1 84 LYS H . 84 . HN 1 1
1653 1 1 1 1 84 LYS H . 84 . HN 1 1
1653 1 2 1 1 84 LYS HB2 . 84 . HB2 1 1
1654 1 1 1 1 84 LYS H . 84 . HN 1 1
1654 1 2 1 1 84 LYS QB . 84 . HB* 1 1
1655 1 1 1 1 84 LYS H . 84 . HN 1 1
1655 1 2 1 1 84 LYS HB3 . 84 . HB1 1 1
1656 1 1 1 1 84 LYS H . 84 . HN 1 1
1656 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1657 1 1 1 1 84 LYS H . 84 . HN 1 1
1657 1 2 1 1 84 LYS QG . 84 . HG* 1 1
1658 1 1 1 1 84 LYS H . 84 . HN 1 1
1658 1 2 1 1 85 VAL H . 85 . HN 1 1
1659 1 1 1 1 84 LYS HA . 84 . HA 1 1
1659 1 2 1 1 84 LYS QE . 84 . HE* 1 1
1660 1 1 1 1 84 LYS HA . 84 . HA 1 1
1660 1 2 1 1 85 VAL H . 85 . HN 1 1
1661 1 1 1 1 84 LYS HA . 84 . HA 1 1
1661 1 2 1 1 85 VAL HB . 85 . HB 1 1
1662 1 1 1 1 84 LYS HA . 84 . HA 1 1
1662 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1663 1 1 1 1 84 LYS QB . 84 . HB* 1 1
1663 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1664 1 1 1 1 84 LYS QB . 84 . HB* 1 1
1664 1 2 1 1 85 VAL H . 85 . HN 1 1
1665 1 1 1 1 84 LYS QB . 84 . HB* 1 1
1665 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1666 1 1 1 1 84 LYS QB . 84 . HB* 1 1
1666 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1667 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1
1667 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1668 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1
1668 1 2 1 1 84 LYS QE . 84 . HE* 1 1
1669 1 1 1 1 84 LYS HB2 . 84 . HB2 1 1
1669 1 2 1 1 85 VAL H . 85 . HN 1 1
1670 1 1 1 1 84 LYS HB3 . 84 . HB1 1 1
1670 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1671 1 1 1 1 84 LYS HB3 . 84 . HB1 1 1
1671 1 2 1 1 84 LYS QE . 84 . HE* 1 1
1672 1 1 1 1 84 LYS HB3 . 84 . HB1 1 1
1672 1 2 1 1 85 VAL H . 85 . HN 1 1
1673 1 1 1 1 84 LYS QD . 84 . HD* 1 1
1673 1 2 1 1 85 VAL H . 85 . HN 1 1
1674 1 1 1 1 84 LYS QE . 84 . HE* 1 1
1674 1 2 1 1 84 LYS QG . 84 . HG* 1 1
1675 1 1 1 1 84 LYS QG . 84 . HG* 1 1
1675 1 2 1 1 85 VAL H . 85 . HN 1 1
1676 1 1 1 1 85 VAL H . 85 . HN 1 1
1676 1 2 1 1 85 VAL HB . 85 . HB 1 1
1677 1 1 1 1 85 VAL H . 85 . HN 1 1
1677 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1678 1 1 1 1 85 VAL H . 85 . HN 1 1
1678 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1679 1 1 1 1 85 VAL H . 85 . HN 1 1
1679 1 2 1 1 86 ARG H . 86 . HN 1 1
1680 1 1 1 1 85 VAL HA . 85 . HA 1 1
1680 1 2 1 1 85 VAL MG1 . 85 . HG1* 1 1
1681 1 1 1 1 85 VAL HA . 85 . HA 1 1
1681 1 2 1 1 85 VAL MG2 . 85 . HG2* 1 1
1682 1 1 1 1 85 VAL HA . 85 . HA 1 1
1682 1 2 1 1 86 ARG H . 86 . HN 1 1
1683 1 1 1 1 85 VAL HA . 85 . HA 1 1
1683 1 2 1 1 86 ARG QG . 86 . HG* 1 1
1684 1 1 1 1 85 VAL HB . 85 . HB 1 1
1684 1 2 1 1 86 ARG H . 86 . HN 1 1
1685 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1685 1 2 1 1 86 ARG H . 86 . HN 1 1
1686 1 1 1 1 85 VAL MG1 . 85 . HG1* 1 1
1686 1 2 1 1 87 GLU H . 87 . HN 1 1
1687 1 1 1 1 86 ARG H . 86 . HN 1 1
1687 1 2 1 1 86 ARG HB2 . 86 . HB2 1 1
1688 1 1 1 1 86 ARG H . 86 . HN 1 1
1688 1 2 1 1 86 ARG QB . 86 . HB* 1 1
1689 1 1 1 1 86 ARG H . 86 . HN 1 1
1689 1 2 1 1 86 ARG HB3 . 86 . HB1 1 1
1690 1 1 1 1 86 ARG H . 86 . HN 1 1
1690 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1691 1 1 1 1 86 ARG H . 86 . HN 1 1
1691 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
1692 1 1 1 1 86 ARG H . 86 . HN 1 1
1692 1 2 1 1 86 ARG QG . 86 . HG* 1 1
1693 1 1 1 1 86 ARG H . 86 . HN 1 1
1693 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
1694 1 1 1 1 86 ARG H . 86 . HN 1 1
1694 1 2 1 1 87 GLU H . 87 . HN 1 1
1695 1 1 1 1 86 ARG HA . 86 . HA 1 1
1695 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1696 1 1 1 1 86 ARG HA . 86 . HA 1 1
1696 1 2 1 1 86 ARG HG2 . 86 . HG2 1 1
1697 1 1 1 1 86 ARG HA . 86 . HA 1 1
1697 1 2 1 1 86 ARG HG3 . 86 . HG1 1 1
1698 1 1 1 1 86 ARG HA . 86 . HA 1 1
1698 1 2 1 1 87 GLU H . 87 . HN 1 1
1699 1 1 1 1 86 ARG HA . 86 . HA 1 1
1699 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1700 1 1 1 1 86 ARG QB . 86 . HB* 1 1
1700 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1701 1 1 1 1 86 ARG QB . 86 . HB* 1 1
1701 1 2 1 1 87 GLU H . 87 . HN 1 1
1702 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
1702 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1703 1 1 1 1 86 ARG HB2 . 86 . HB2 1 1
1703 1 2 1 1 87 GLU H . 87 . HN 1 1
1704 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
1704 1 2 1 1 86 ARG QD . 86 . HD* 1 1
1705 1 1 1 1 86 ARG HB3 . 86 . HB1 1 1
1705 1 2 1 1 87 GLU H . 87 . HN 1 1
1706 1 1 1 1 86 ARG QD . 86 . HD* 1 1
1706 1 2 1 1 87 GLU H . 87 . HN 1 1
1707 1 1 1 1 86 ARG QG . 86 . HG* 1 1
1707 1 2 1 1 87 GLU H . 87 . HN 1 1
1708 1 1 1 1 86 ARG HG2 . 86 . HG2 1 1
1708 1 2 1 1 87 GLU H . 87 . HN 1 1
1709 1 1 1 1 86 ARG HG3 . 86 . HG1 1 1
1709 1 2 1 1 87 GLU H . 87 . HN 1 1
1710 1 1 1 1 87 GLU H . 87 . HN 1 1
1710 1 2 1 1 87 GLU HB2 . 87 . HB2 1 1
1711 1 1 1 1 87 GLU H . 87 . HN 1 1
1711 1 2 1 1 87 GLU QB . 87 . HB* 1 1
1712 1 1 1 1 87 GLU H . 87 . HN 1 1
1712 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
1713 1 1 1 1 87 GLU H . 87 . HN 1 1
1713 1 2 1 1 87 GLU QG . 87 . HG* 1 1
1714 1 1 1 1 87 GLU HA . 87 . HA 1 1
1714 1 2 1 1 88 GLU H . 88 . HN 1 1
1715 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
1715 1 2 1 1 88 GLU H . 88 . HN 1 1
1716 1 1 1 1 87 GLU HB3 . 87 . HB1 1 1
1716 1 2 1 1 88 GLU H . 88 . HN 1 1
1717 1 1 1 1 88 GLU H . 88 . HN 1 1
1717 1 2 1 1 88 GLU QG . 88 . HG* 1 1
1718 1 1 1 1 88 GLU H . 88 . HN 1 1
1718 1 2 1 1 89 VAL H . 89 . HN 1 1
1719 1 1 1 1 88 GLU HA . 88 . HA 1 1
1719 1 2 1 1 88 GLU QG . 88 . HG* 1 1
1720 1 1 1 1 88 GLU HA . 88 . HA 1 1
1720 1 2 1 1 89 VAL H . 89 . HN 1 1
1721 1 1 1 1 88 GLU HA . 88 . HA 1 1
1721 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
1722 1 1 1 1 88 GLU HA . 88 . HA 1 1
1722 1 2 1 1 89 VAL QG . 89 . HG* 1 1
1723 1 1 1 1 88 GLU HA . 88 . HA 1 1
1723 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1724 1 1 1 1 88 GLU HB2 . 88 . HB2 1 1
1724 1 2 1 1 89 VAL H . 89 . HN 1 1
1725 1 1 1 1 88 GLU HB3 . 88 . HB1 1 1
1725 1 2 1 1 89 VAL H . 89 . HN 1 1
1726 1 1 1 1 88 GLU QG . 88 . HG* 1 1
1726 1 2 1 1 89 VAL H . 89 . HN 1 1
1727 1 1 1 1 89 VAL H . 89 . HN 1 1
1727 1 2 1 1 89 VAL HB . 89 . HB 1 1
1728 1 1 1 1 89 VAL H . 89 . HN 1 1
1728 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
1729 1 1 1 1 89 VAL H . 89 . HN 1 1
1729 1 2 1 1 89 VAL QG . 89 . HG* 1 1
1730 1 1 1 1 89 VAL H . 89 . HN 1 1
1730 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1731 1 1 1 1 89 VAL H . 89 . HN 1 1
1731 1 2 1 1 90 LYS H . 90 . HN 1 1
1732 1 1 1 1 89 VAL HA . 89 . HA 1 1
1732 1 2 1 1 90 LYS H . 90 . HN 1 1
1733 1 1 1 1 89 VAL HB . 89 . HB 1 1
1733 1 2 1 1 90 LYS H . 90 . HN 1 1
1734 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1734 1 2 1 1 90 LYS H . 90 . HN 1 1
1735 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
1735 1 2 1 1 90 LYS H . 90 . HN 1 1
1736 1 1 1 1 89 VAL MG2 . 89 . HG2* 1 1
1736 1 2 1 1 90 LYS H . 90 . HN 1 1
1737 1 1 1 1 90 LYS H . 90 . HN 1 1
1737 1 2 1 1 90 LYS HB2 . 90 . HB2 1 1
1738 1 1 1 1 90 LYS H . 90 . HN 1 1
1738 1 2 1 1 90 LYS QB . 90 . HB* 1 1
1739 1 1 1 1 90 LYS H . 90 . HN 1 1
1739 1 2 1 1 90 LYS HB3 . 90 . HB1 1 1
1740 1 1 1 1 90 LYS H . 90 . HN 1 1
1740 1 2 1 1 90 LYS QD . 90 . HD* 1 1
1741 1 1 1 1 90 LYS H . 90 . HN 1 1
1741 1 2 1 1 90 LYS HG2 . 90 . HG2 1 1
1742 1 1 1 1 90 LYS H . 90 . HN 1 1
1742 1 2 1 1 90 LYS HG3 . 90 . HG1 1 1
1743 1 1 1 1 90 LYS HA . 90 . HA 1 1
1743 1 2 1 1 91 ASN H . 91 . HN 1 1
1744 1 1 1 1 90 LYS QB . 90 . HB* 1 1
1744 1 2 1 1 90 LYS QD . 90 . HD* 1 1
1745 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
1745 1 2 1 1 90 LYS QD . 90 . HD* 1 1
1746 1 1 1 1 90 LYS HB2 . 90 . HB2 1 1
1746 1 2 1 1 91 ASN H . 91 . HN 1 1
1747 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
1747 1 2 1 1 90 LYS QD . 90 . HD* 1 1
1748 1 1 1 1 90 LYS HB3 . 90 . HB1 1 1
1748 1 2 1 1 91 ASN H . 91 . HN 1 1
1749 1 1 1 1 91 ASN HA . 91 . HA 1 1
1749 1 2 1 1 92 ASP H . 92 . HN 1 1
1750 1 1 1 1 92 ASP H . 92 . HN 1 1
1750 1 2 1 1 92 ASP QB . 92 . HB* 1 1
1751 1 1 1 1 92 ASP H . 92 . HN 1 1
1751 1 2 1 1 93 LYS H . 93 . HN 1 1
1752 1 1 1 1 92 ASP HA . 92 . HA 1 1
1752 1 2 1 1 93 LYS H . 93 . HN 1 1
1753 1 1 1 1 92 ASP QB . 92 . HB* 1 1
1753 1 2 1 1 93 LYS H . 93 . HN 1 1
1754 1 1 1 1 93 LYS H . 93 . HN 1 1
1754 1 2 1 1 93 LYS HB2 . 93 . HB2 1 1
1755 1 1 1 1 93 LYS H . 93 . HN 1 1
1755 1 2 1 1 93 LYS QB . 93 . HB* 1 1
1756 1 1 1 1 93 LYS H . 93 . HN 1 1
1756 1 2 1 1 93 LYS HB3 . 93 . HB1 1 1
1757 1 1 1 1 93 LYS H . 93 . HN 1 1
1757 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1
1758 1 1 1 1 93 LYS H . 93 . HN 1 1
1758 1 2 1 1 93 LYS QG . 93 . HG* 1 1
1759 1 1 1 1 93 LYS H . 93 . HN 1 1
1759 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1
1760 1 1 1 1 93 LYS HA . 93 . HA 1 1
1760 1 2 1 1 94 PRO HD2 . 94 . HD2 1 1
1761 1 1 1 1 93 LYS HA . 93 . HA 1 1
1761 1 2 1 1 94 PRO QD . 94 . HD* 1 1
1762 1 1 1 1 93 LYS HA . 93 . HA 1 1
1762 1 2 1 1 94 PRO HD3 . 94 . HD1 1 1
1763 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1763 1 2 1 1 93 LYS QD . 93 . HD* 1 1
1764 1 1 1 1 93 LYS QB . 93 . HB* 1 1
1764 1 2 1 1 94 PRO QD . 94 . HD* 1 1
1765 1 1 1 1 94 PRO HA . 94 . HA 1 1
1765 1 2 1 1 95 ILE H . 95 . HN 1 1
1766 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
1766 1 2 1 1 95 ILE H . 95 . HN 1 1
1767 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
1767 1 2 1 1 95 ILE H . 95 . HN 1 1
1768 1 1 1 1 95 ILE H . 95 . HN 1 1
1768 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1769 1 1 1 1 95 ILE H . 95 . HN 1 1
1769 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1770 1 1 1 1 95 ILE H . 95 . HN 1 1
1770 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1771 1 1 1 1 95 ILE H . 95 . HN 1 1
1771 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1772 1 1 1 1 95 ILE HA . 95 . HA 1 1
1772 1 2 1 1 96 LEU H . 96 . HN 1 1
1773 1 1 1 1 95 ILE HB . 95 . HB 1 1
1773 1 2 1 1 96 LEU H . 96 . HN 1 1
1774 1 1 1 1 95 ILE QG . 95 . HG1* 1 1
1774 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1775 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1775 1 2 1 1 96 LEU H . 96 . HN 1 1
1776 1 1 1 1 96 LEU H . 96 . HN 1 1
1776 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
1777 1 1 1 1 96 LEU H . 96 . HN 1 1
1777 1 2 1 1 96 LEU QB . 96 . HB* 1 1
1778 1 1 1 1 96 LEU H . 96 . HN 1 1
1778 1 2 1 1 96 LEU HB3 . 96 . HB1 1 1
1779 1 1 1 1 96 LEU H . 96 . HN 1 1
1779 1 2 1 1 96 LEU MD1 . 96 . HD1* 1 1
1780 1 1 1 1 96 LEU H . 96 . HN 1 1
1780 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1781 1 1 1 1 96 LEU H . 96 . HN 1 1
1781 1 2 1 1 96 LEU MD2 . 96 . HD2* 1 1
1782 1 1 1 1 96 LEU H . 96 . HN 1 1
1782 1 2 1 1 96 LEU HG . 96 . HG 1 1
1783 1 1 1 1 96 LEU HA . 96 . HA 1 1
1783 1 2 1 1 96 LEU QD . 96 . HD* 1 1
1784 1 1 1 1 96 LEU HA . 96 . HA 1 1
1784 1 2 1 1 96 LEU HG . 96 . HG 1 1
1785 1 1 1 1 96 LEU HA . 96 . HA 1 1
1785 1 2 1 1 97 GLU H . 97 . HN 1 1
1786 1 1 1 1 96 LEU QB . 96 . HB* 1 1
1786 1 2 1 1 97 GLU H . 97 . HN 1 1
1787 1 1 1 1 96 LEU QD . 96 . HD* 1 1
1787 1 2 1 1 97 GLU H . 97 . HN 1 1
1788 1 1 1 1 96 LEU HG . 96 . HG 1 1
1788 1 2 1 1 97 GLU H . 97 . HN 1 1
1789 1 1 1 1 97 GLU H . 97 . HN 1 1
1789 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1
1790 1 1 1 1 97 GLU H . 97 . HN 1 1
1790 1 2 1 1 97 GLU QB . 97 . HB* 1 1
1791 1 1 1 1 97 GLU H . 97 . HN 1 1
1791 1 2 1 1 97 GLU HB3 . 97 . HB1 1 1
1792 1 1 1 1 97 GLU H . 97 . HN 1 1
1792 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1
1793 1 1 1 1 97 GLU H . 97 . HN 1 1
1793 1 2 1 1 97 GLU QG . 97 . HG* 1 1
1794 1 1 1 1 97 GLU H . 97 . HN 1 1
1794 1 2 1 1 97 GLU HG3 . 97 . HG1 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 . . . . . 5.5 1.8 6.05 1 1
2 1 . . . . . 3.31 1.8 3.64 1 1
3 1 . . . . . 5.5 1.8 6.05 1 1
4 1 . . . . . 2.84 1.8 3.12 1 1
5 1 . . . . . 4.86 1.8 5.35 1 1
6 1 . . . . . 4.93 1.8 5.42 1 1
7 1 . . . . . 3.6 1.8 3.96 1 1
8 1 . . . . . 3.76 1.8 4.14 1 1
9 1 . . . . . 3.54 1.8 3.89 1 1
10 1 . . . . . 3.48 1.8 3.83 1 1
11 1 . . . . . 4.76 1.8 5.24 1 1
12 1 . . . . . 4.89 1.8 5.38 1 1
13 1 . . . . . 3.07 1.8 3.38 1 1
14 1 . . . . . 4.67 1.8 5.14 1 1
15 1 . . . . . 4.94 1.8 5.43 1 1
16 1 . . . . . 4.18 1.8 4.6 1 1
17 1 . . . . . 4.34 1.8 4.77 1 1
18 1 . . . . . 4.99 1.8 5.49 1 1
19 1 . . . . . 4.83 1.8 5.31 1 1
20 1 . . . . . 3.89 1.8 4.28 1 1
21 1 . . . . . 4.58 1.8 5.04 1 1
22 1 . . . . . 4.86 1.8 5.35 1 1
23 1 . . . . . 4.89 1.8 5.38 1 1
24 1 . . . . . 3.22 1.8 3.54 1 1
25 1 . . . . . 3.5 1.8 3.85 1 1
26 1 . . . . . 3.86 1.8 4.25 1 1
27 1 . . . . . 4.18 1.8 4.6 1 1
28 1 . . . . . 4.19 1.8 4.61 1 1
29 1 . . . . . 3.58 1.8 3.94 1 1
30 1 . . . . . 4.54 1.8 4.99 1 1
31 1 . . . . . 4.06 1.8 4.47 1 1
32 1 . . . . . 3.23 1.8 3.55 1 1
33 1 . . . . . 4.13 1.8 4.54 1 1
34 1 . . . . . 2.82 1.8 3.1 1 1
35 1 . . . . . 4.28 1.8 4.71 1 1
36 1 . . . . . 3.27 1.8 3.6 1 1
37 1 . . . . . 3.44 1.8 3.78 1 1
38 1 . . . . . 4.49 1.8 4.94 1 1
39 1 . . . . . 3.32 1.8 3.65 1 1
40 1 . . . . . 3.4 1.8 3.74 1 1
41 1 . . . . . 3.54 1.8 3.89 1 1
42 1 . . . . . 5.5 1.8 6.05 1 1
43 1 . . . . . 5.29 1.8 5.82 1 1
44 1 . . . . . 4.55 1.8 5.01 1 1
45 1 . . . . . 3.26 1.8 3.59 1 1
46 1 . . . . . 4.03 1.8 4.43 1 1
47 1 . . . . . 5.49 1.8 6.04 1 1
48 1 . . . . . 3.88 1.8 4.27 1 1
49 1 . . . . . 5.24 1.8 5.76 1 1
50 1 . . . . . 3.7 1.8 4.07 1 1
51 1 . . . . . 3.41 1.8 3.75 1 1
52 1 . . . . . 3.19 1.8 3.51 1 1
53 1 . . . . . 4.85 1.8 5.33 1 1
54 1 . . . . . 4.97 1.8 5.47 1 1
55 1 . . . . . 5.44 1.8 5.98 1 1
56 1 . . . . . 3.69 1.8 4.06 1 1
57 1 . . . . . 3.76 1.8 4.14 1 1
58 1 . . . . . 4.76 1.8 5.24 1 1
59 1 . . . . . 3.89 1.8 4.28 1 1
60 1 . . . . . 4.58 1.8 5.04 1 1
61 1 . . . . . 4.44 1.8 4.88 1 1
62 1 . . . . . 4.85 1.8 5.33 1 1
63 1 . . . . . 4.76 1.8 5.24 1 1
64 1 . . . . . 4.51 1.8 4.96 1 1
65 1 . . . . . 3.14 1.8 3.45 1 1
66 1 . . . . . 4.51 1.8 4.96 1 1
67 1 . . . . . 5.5 1.8 6.05 1 1
68 1 . . . . . 4.3 1.8 4.73 1 1
69 1 . . . . . 4.27 1.8 4.7 1 1
70 1 . . . . . 4.48 1.8 4.93 1 1
71 1 . . . . . 3.57 1.8 3.93 1 1
72 1 . . . . . 5.5 1.8 6.05 1 1
73 1 . . . . . 5.22 1.8 5.74 1 1
74 1 . . . . . 5.5 1.8 6.05 1 1
75 1 . . . . . 5.97 1.8 6.57 1 1
76 1 . . . . . 5.97 1.8 6.57 1 1
77 1 . . . . . 5.5 1.8 6.05 1 1
78 1 . . . . . 5.22 1.8 5.74 1 1
79 1 . . . . . 5.5 1.8 6.05 1 1
80 1 . . . . . 5.97 1.8 6.57 1 1
81 1 . . . . . 5.97 1.8 6.57 1 1
82 1 . . . . . 3.02 1.8 3.32 1 1
83 1 . . . . . 3.69 1.8 4.06 1 1
84 1 . . . . . 5.5 1.8 6.05 1 1
85 1 . . . . . 5.5 1.8 6.05 1 1
86 1 . . . . . 4.28 1.8 4.71 1 1
87 1 . . . . . 4.02 1.8 4.42 1 1
88 1 . . . . . 4.62 1.8 5.08 1 1
89 1 . . . . . 3.98 1.8 4.38 1 1
90 1 . . . . . 3.84 1.8 4.22 1 1
91 1 . . . . . 4.25 1.8 4.68 1 1
92 1 . . . . . 3.96 1.8 4.36 1 1
93 1 . . . . . 4.69 1.8 5.16 1 1
94 1 . . . . . 5.09 1.8 5.6 1 1
95 1 . . . . . 4.78 1.8 5.26 1 1
96 1 . . . . . 4.57 1.8 5.03 1 1
97 1 . . . . . 4.52 1.8 4.97 1 1
98 1 . . . . . 3.96 1.8 4.36 1 1
99 1 . . . . . 4.69 1.8 5.16 1 1
100 1 . . . . . 5.09 1.8 5.6 1 1
101 1 . . . . . 4.78 1.8 5.26 1 1
102 1 . . . . . 4.57 1.8 5.03 1 1
103 1 . . . . . 4.52 1.8 4.97 1 1
104 1 . . . . . 4.74 1.8 5.21 1 1
105 1 . . . . . 5.18 1.8 5.7 1 1
106 1 . . . . . 4.12 1.8 4.53 1 1
107 1 . . . . . 4.35 1.8 4.79 1 1
108 1 . . . . . 3.43 1.8 3.77 1 1
109 1 . . . . . 4.35 1.8 4.79 1 1
110 1 . . . . . 4.88 1.8 5.37 1 1
111 1 . . . . . 5.15 1.8 5.67 1 1
112 1 . . . . . 4.35 1.8 4.79 1 1
113 1 . . . . . 5.5 1.8 6.05 1 1
114 1 . . . . . 4.49 1.8 4.94 1 1
115 1 . . . . . 5.5 1.8 6.05 1 1
116 1 . . . . . 4.03 1.8 4.43 1 1
117 1 . . . . . 5.01 1.8 5.51 1 1
118 1 . . . . . 4.58 1.8 5.04 1 1
119 1 . . . . . 4.13 1.8 4.54 1 1
120 1 . . . . . 3.4 1.8 3.74 1 1
121 1 . . . . . 4.13 1.8 4.54 1 1
122 1 . . . . . 5.14 1.8 5.65 1 1
123 1 . . . . . 3.82 1.8 4.2 1 1
124 1 . . . . . 4.03 1.8 4.43 1 1
125 1 . . . . . 4.21 1.8 4.63 1 1
126 1 . . . . . 4.07 1.8 4.48 1 1
127 1 . . . . . 4.92 1.8 5.41 1 1
128 1 . . . . . 4.92 1.8 5.41 1 1
129 1 . . . . . 5.5 1.8 6.05 1 1
130 1 . . . . . 4.52 1.8 4.97 1 1
131 1 . . . . . 3.42 1.8 3.76 1 1
132 1 . . . . . 3.42 1.8 3.76 1 1
133 1 . . . . . 5.07 1.8 5.58 1 1
134 1 . . . . . 4.41 1.8 4.85 1 1
135 1 . . . . . 5.07 1.8 5.58 1 1
136 1 . . . . . 4.58 1.8 5.04 1 1
137 1 . . . . . 5.17 1.8 5.69 1 1
138 1 . . . . . 5.09 1.8 5.6 1 1
139 1 . . . . . 3.84 1.8 4.22 1 1
140 1 . . . . . 5.04 1.8 5.54 1 1
141 1 . . . . . 5.36 1.8 5.9 1 1
142 1 . . . . . 3.38 1.8 3.72 1 1
143 1 . . . . . 3.51 1.8 3.86 1 1
144 1 . . . . . 2.76 1.8 3.04 1 1
145 1 . . . . . 4.62 1.8 5.08 1 1
146 1 . . . . . 5.11 1.8 5.62 1 1
147 1 . . . . . 5.5 1.8 6.05 1 1
148 1 . . . . . 4.08 1.8 4.49 1 1
149 1 . . . . . 5.5 1.8 6.05 1 1
150 1 . . . . . 2.47 1.8 2.72 1 1
151 1 . . . . . 4.06 1.8 4.47 1 1
152 1 . . . . . 3.26 1.8 3.59 1 1
153 1 . . . . . 4.74 1.8 5.21 1 1
154 1 . . . . . 5.5 1.8 6.05 1 1
155 1 . . . . . 3.26 1.8 3.59 1 1
156 1 . . . . . 4.74 1.8 5.21 1 1
157 1 . . . . . 5.5 1.8 6.05 1 1
158 1 . . . . . 3.7 1.8 4.07 1 1
159 1 . . . . . 3.07 1.8 3.38 1 1
160 1 . . . . . 3.7 1.8 4.07 1 1
161 1 . . . . . 3.9 1.8 4.29 1 1
162 1 . . . . . 3.4 1.8 3.74 1 1
163 1 . . . . . 3.59 1.8 3.95 1 1
164 1 . . . . . 4.44 1.8 4.88 1 1
165 1 . . . . . 4.87 1.8 5.36 1 1
166 1 . . . . . 5.41 1.8 5.95 1 1
167 1 . . . . . 4.75 1.8 5.22 1 1
168 1 . . . . . 4.59 1.8 5.05 1 1
169 1 . . . . . 3.79 1.8 4.17 1 1
170 1 . . . . . 4.59 1.8 5.05 1 1
171 1 . . . . . 3.52 1.8 3.87 1 1
172 1 . . . . . 2.97 1.8 3.27 1 1
173 1 . . . . . 4.51 1.8 4.96 1 1
174 1 . . . . . 4.5 1.8 4.95 1 1
175 1 . . . . . 4.9 1.8 5.39 1 1
176 1 . . . . . 3.78 1.8 4.16 1 1
177 1 . . . . . 4.16 1.8 4.58 1 1
178 1 . . . . . 4.15 1.8 4.57 1 1
179 1 . . . . . 4.96 1.8 5.46 1 1
180 1 . . . . . 5.5 1.8 6.05 1 1
181 1 . . . . . 4.59 1.8 5.05 1 1
182 1 . . . . . 4.62 1.8 5.08 1 1
183 1 . . . . . 4.12 1.8 4.53 1 1
184 1 . . . . . 3.39 1.8 3.73 1 1
185 1 . . . . . 4.46 1.8 4.91 1 1
186 1 . . . . . 3.34 1.8 3.67 1 1
187 1 . . . . . 4.47 1.8 4.92 1 1
188 1 . . . . . 5.5 1.8 6.05 1 1
189 1 . . . . . 3.91 1.8 4.3 1 1
190 1 . . . . . 3.85 1.8 4.23 1 1
191 1 . . . . . 3.38 1.8 3.72 1 1
192 1 . . . . . 5.31 1.8 5.84 1 1
193 1 . . . . . 5.5 1.8 6.05 1 1
194 1 . . . . . 4.67 1.8 5.14 1 1
195 1 . . . . . 4.39 1.8 4.83 1 1
196 1 . . . . . 4.13 1.8 4.54 1 1
197 1 . . . . . 2.99 1.8 3.29 1 1
198 1 . . . . . 4.85 1.8 5.33 1 1
199 1 . . . . . 4.02 1.8 4.42 1 1
200 1 . . . . . 4.84 1.8 5.32 1 1
201 1 . . . . . 3.03 1.8 3.33 1 1
202 1 . . . . . 5.44 1.8 5.98 1 1
203 1 . . . . . 4.6 1.8 5.06 1 1
204 1 . . . . . 4.3 1.8 4.73 1 1
205 1 . . . . . 5.01 1.8 5.51 1 1
206 1 . . . . . 5.5 1.8 6.05 1 1
207 1 . . . . . 5.5 1.8 6.05 1 1
208 1 . . . . . 4.91 1.8 5.4 1 1
209 1 . . . . . 4.5 1.8 4.95 1 1
210 1 . . . . . 3.03 1.8 3.33 1 1
211 1 . . . . . 4.3 1.8 4.73 1 1
212 1 . . . . . 4.16 1.8 4.58 1 1
213 1 . . . . . 5.03 1.8 5.53 1 1
214 1 . . . . . 3.98 1.8 4.38 1 1
215 1 . . . . . 4.23 1.8 4.65 1 1
216 1 . . . . . 4.73 1.8 5.2 1 1
217 1 . . . . . 4.1 1.8 4.51 1 1
218 1 . . . . . 4.58 1.8 5.04 1 1
219 1 . . . . . 4.4 1.8 4.84 1 1
220 1 . . . . . 4.24 1.8 4.66 1 1
221 1 . . . . . 3.54 1.8 3.89 1 1
222 1 . . . . . 4.58 1.8 5.04 1 1
223 1 . . . . . 3.83 1.8 4.21 1 1
224 1 . . . . . 5.16 1.8 5.68 1 1
225 1 . . . . . 3.58 1.8 3.94 1 1
226 1 . . . . . 4.84 1.8 5.32 1 1
227 1 . . . . . 3.06 1.8 3.37 1 1
228 1 . . . . . 4.33 1.8 4.76 1 1
229 1 . . . . . 4.82 1.8 5.3 1 1
230 1 . . . . . 3.55 1.8 3.9 1 1
231 1 . . . . . 4.18 1.8 4.6 1 1
232 1 . . . . . 5.12 1.8 5.63 1 1
233 1 . . . . . 3.63 1.8 3.99 1 1
234 1 . . . . . 4.08 1.8 4.49 1 1
235 1 . . . . . 4.36 1.8 4.8 1 1
236 1 . . . . . 4.66 1.8 5.13 1 1
237 1 . . . . . 5.15 1.8 5.67 1 1
238 1 . . . . . 3.87 1.8 4.26 1 1
239 1 . . . . . 4.89 1.8 5.38 1 1
240 1 . . . . . 4.81 1.8 5.29 1 1
241 1 . . . . . 4.4 1.8 4.84 1 1
242 1 . . . . . 4.98 1.8 5.48 1 1
243 1 . . . . . 3.83 1.8 4.21 1 1
244 1 . . . . . 4.57 1.8 5.03 1 1
245 1 . . . . . 4.77 1.8 5.25 1 1
246 1 . . . . . 5.22 1.8 5.74 1 1
247 1 . . . . . 3.25 1.8 3.58 1 1
248 1 . . . . . 2.64 1.8 2.9 1 1
249 1 . . . . . 4.98 1.8 5.48 1 1
250 1 . . . . . 4.99 1.8 5.49 1 1
251 1 . . . . . 4.36 1.8 4.8 1 1
252 1 . . . . . 4.43 1.8 4.87 1 1
253 1 . . . . . 4.04 1.8 4.44 1 1
254 1 . . . . . 4.56 1.8 5.02 1 1
255 1 . . . . . 4.12 1.8 4.53 1 1
256 1 . . . . . 3.89 1.8 4.28 1 1
257 1 . . . . . 4.91 1.8 5.4 1 1
258 1 . . . . . 4.1 1.8 4.51 1 1
259 1 . . . . . 4.91 1.8 5.4 1 1
260 1 . . . . . 5.28 1.8 5.81 1 1
261 1 . . . . . 3.48 1.8 3.83 1 1
262 1 . . . . . 4.42 1.8 4.86 1 1
263 1 . . . . . 3.7 1.8 4.07 1 1
264 1 . . . . . 4.14 1.8 4.55 1 1
265 1 . . . . . 3.55 1.8 3.9 1 1
266 1 . . . . . 4.89 1.8 5.38 1 1
267 1 . . . . . 4.9 1.8 5.39 1 1
268 1 . . . . . 4.44 1.8 4.88 1 1
269 1 . . . . . 3.69 1.8 4.06 1 1
270 1 . . . . . 3.56 1.8 3.92 1 1
271 1 . . . . . 4.7 1.8 5.17 1 1
272 1 . . . . . 4.5 1.8 4.95 1 1
273 1 . . . . . 4.56 1.8 5.02 1 1
274 1 . . . . . 3.69 1.8 4.06 1 1
275 1 . . . . . 5.28 1.8 5.81 1 1
276 1 . . . . . 4.73 1.8 5.2 1 1
277 1 . . . . . 4.86 1.8 5.35 1 1
278 1 . . . . . 4.26 1.8 4.69 1 1
279 1 . . . . . 4.93 1.8 5.42 1 1
280 1 . . . . . 5.23 1.8 5.75 1 1
281 1 . . . . . 4.91 1.8 5.4 1 1
282 1 . . . . . 5.5 1.8 6.05 1 1
283 1 . . . . . 4.65 1.8 5.12 1 1
284 1 . . . . . 4.02 1.8 4.42 1 1
285 1 . . . . . 4.31 1.8 4.74 1 1
286 1 . . . . . 4.51 1.8 4.96 1 1
287 1 . . . . . 4.95 1.8 5.44 1 1
288 1 . . . . . 4.03 1.8 4.43 1 1
289 1 . . . . . 3.62 1.8 3.98 1 1
290 1 . . . . . 5.5 1.8 6.05 1 1
291 1 . . . . . 3.75 1.8 4.13 1 1
292 1 . . . . . 3.61 1.8 3.97 1 1
293 1 . . . . . 5.38 1.8 5.92 1 1
294 1 . . . . . 3.51 1.8 3.86 1 1
295 1 . . . . . 4.69 1.8 5.16 1 1
296 1 . . . . . 4.51 1.8 4.96 1 1
297 1 . . . . . 3.65 1.8 4.02 1 1
298 1 . . . . . 4.35 1.8 4.79 1 1
299 1 . . . . . 4.52 1.8 4.97 1 1
300 1 . . . . . 4.59 1.8 5.05 1 1
301 1 . . . . . 4.63 1.8 5.09 1 1
302 1 . . . . . 4.38 1.8 4.82 1 1
303 1 . . . . . 3.74 1.8 4.11 1 1
304 1 . . . . . 3.75 1.8 4.13 1 1
305 1 . . . . . 4.78 1.8 5.26 1 1
306 1 . . . . . 4.41 1.8 4.85 1 1
307 1 . . . . . 4.96 1.8 5.46 1 1
308 1 . . . . . 3.76 1.8 4.14 1 1
309 1 . . . . . 4.86 1.8 5.35 1 1
310 1 . . . . . 3.18 1.8 3.5 1 1
311 1 . . . . . 5.5 1.8 6.05 1 1
312 1 . . . . . 4.61 1.8 5.07 1 1
313 1 . . . . . 2.86 1.8 3.15 1 1
314 1 . . . . . 4.52 1.8 4.97 1 1
315 1 . . . . . 4.16 1.8 4.58 1 1
316 1 . . . . . 4.18 1.8 4.6 1 1
317 1 . . . . . 3.36 1.8 3.7 1 1
318 1 . . . . . 3.9 1.8 4.29 1 1
319 1 . . . . . 4.09 1.8 4.5 1 1
320 1 . . . . . 3.9 1.8 4.29 1 1
321 1 . . . . . 4.09 1.8 4.5 1 1
322 1 . . . . . 3.92 1.8 4.31 1 1
323 1 . . . . . 5.5 1.8 6.05 1 1
324 1 . . . . . 4.5 1.8 4.95 1 1
325 1 . . . . . 5.5 1.8 6.05 1 1
326 1 . . . . . 3.9 1.8 4.29 1 1
327 1 . . . . . 4.47 1.8 4.92 1 1
328 1 . . . . . 5.5 1.8 6.05 1 1
329 1 . . . . . 4.54 1.8 4.99 1 1
330 1 . . . . . 4.5 1.8 4.95 1 1
331 1 . . . . . 4.59 1.8 5.05 1 1
332 1 . . . . . 4.68 1.8 5.15 1 1
333 1 . . . . . 5.15 1.8 5.67 1 1
334 1 . . . . . 4.64 1.8 5.1 1 1
335 1 . . . . . 3.11 1.8 3.42 1 1
336 1 . . . . . 3.08 1.8 3.39 1 1
337 1 . . . . . 3.83 1.8 4.21 1 1
338 1 . . . . . 3.08 1.8 3.39 1 1
339 1 . . . . . 3.29 1.8 3.62 1 1
340 1 . . . . . 3.35 1.8 3.69 1 1
341 1 . . . . . 4.57 1.8 5.03 1 1
342 1 . . . . . 5.01 1.8 5.51 1 1
343 1 . . . . . 4.15 1.8 4.57 1 1
344 1 . . . . . 3.34 1.8 3.67 1 1
345 1 . . . . . 3.35 1.8 3.69 1 1
346 1 . . . . . 5.5 1.8 6.05 1 1
347 1 . . . . . 3.99 1.8 4.39 1 1
348 1 . . . . . 4.35 1.8 4.79 1 1
349 1 . . . . . 4.64 1.8 5.1 1 1
350 1 . . . . . 4.7 1.8 5.17 1 1
351 1 . . . . . 3.19 1.8 3.51 1 1
352 1 . . . . . 4.79 1.8 5.27 1 1
353 1 . . . . . 4.92 1.8 5.41 1 1
354 1 . . . . . 4.32 1.8 4.75 1 1
355 1 . . . . . 3.5 1.8 3.85 1 1
356 1 . . . . . 4.0 1.8 4.4 1 1
357 1 . . . . . 2.96 1.8 3.26 1 1
358 1 . . . . . 5.32 1.8 5.85 1 1
359 1 . . . . . 3.75 1.8 4.13 1 1
360 1 . . . . . 3.26 1.8 3.59 1 1
361 1 . . . . . 4.43 1.8 4.87 1 1
362 1 . . . . . 5.09 1.8 5.6 1 1
363 1 . . . . . 4.56 1.8 5.02 1 1
364 1 . . . . . 4.45 1.8 4.89 1 1
365 1 . . . . . 4.52 1.8 4.97 1 1
366 1 . . . . . 3.48 1.8 3.83 1 1
367 1 . . . . . 4.78 1.8 5.26 1 1
368 1 . . . . . 4.15 1.8 4.57 1 1
369 1 . . . . . 3.82 1.8 4.2 1 1
370 1 . . . . . 2.83 1.8 3.11 1 1
371 1 . . . . . 4.75 1.8 5.22 1 1
372 1 . . . . . 3.2 1.8 3.52 1 1
373 1 . . . . . 4.65 1.8 5.12 1 1
374 1 . . . . . 4.95 1.8 5.44 1 1
375 1 . . . . . 5.5 1.8 6.05 1 1
376 1 . . . . . 4.87 1.8 5.36 1 1
377 1 . . . . . 3.49 1.8 3.84 1 1
378 1 . . . . . 3.65 1.8 4.02 1 1
379 1 . . . . . 3.82 1.8 4.2 1 1
380 1 . . . . . 3.61 1.8 3.97 1 1
381 1 . . . . . 4.54 1.8 4.99 1 1
382 1 . . . . . 3.34 1.8 3.67 1 1
383 1 . . . . . 4.28 1.8 4.71 1 1
384 1 . . . . . 4.45 1.8 4.89 1 1
385 1 . . . . . 4.65 1.8 5.12 1 1
386 1 . . . . . 3.37 1.8 3.71 1 1
387 1 . . . . . 3.05 1.8 3.36 1 1
388 1 . . . . . 5.06 1.8 5.57 1 1
389 1 . . . . . 3.8 1.8 4.18 1 1
390 1 . . . . . 4.02 1.8 4.42 1 1
391 1 . . . . . 4.41 1.8 4.85 1 1
392 1 . . . . . 4.62 1.8 5.08 1 1
393 1 . . . . . 5.5 1.8 6.05 1 1
394 1 . . . . . 3.37 1.8 3.71 1 1
395 1 . . . . . 4.68 1.8 5.15 1 1
396 1 . . . . . 3.8 1.8 4.18 1 1
397 1 . . . . . 4.6 1.8 5.06 1 1
398 1 . . . . . 5.12 1.8 5.63 1 1
399 1 . . . . . 4.27 1.8 4.7 1 1
400 1 . . . . . 5.12 1.8 5.63 1 1
401 1 . . . . . 3.31 1.8 3.64 1 1
402 1 . . . . . 4.19 1.8 4.61 1 1
403 1 . . . . . 4.39 1.8 4.83 1 1
404 1 . . . . . 3.85 1.8 4.23 1 1
405 1 . . . . . 3.31 1.8 3.64 1 1
406 1 . . . . . 3.85 1.8 4.23 1 1
407 1 . . . . . 4.48 1.8 4.93 1 1
408 1 . . . . . 4.41 1.8 4.85 1 1
409 1 . . . . . 5.23 1.8 5.75 1 1
410 1 . . . . . 4.01 1.8 4.41 1 1
411 1 . . . . . 4.72 1.8 5.19 1 1
412 1 . . . . . 4.21 1.8 4.63 1 1
413 1 . . . . . 5.5 1.8 6.05 1 1
414 1 . . . . . 4.79 1.8 5.27 1 1
415 1 . . . . . 4.32 1.8 4.75 1 1
416 1 . . . . . 3.23 1.8 3.55 1 1
417 1 . . . . . 3.49 1.8 3.84 1 1
418 1 . . . . . 3.25 1.8 3.58 1 1
419 1 . . . . . 4.93 1.8 5.42 1 1
420 1 . . . . . 4.32 1.8 4.75 1 1
421 1 . . . . . 5.42 1.8 5.96 1 1
422 1 . . . . . 3.09 1.8 3.4 1 1
423 1 . . . . . 4.15 1.8 4.57 1 1
424 1 . . . . . 4.56 1.8 5.02 1 1
425 1 . . . . . 4.14 1.8 4.55 1 1
426 1 . . . . . 3.6 1.8 3.96 1 1
427 1 . . . . . 4.14 1.8 4.55 1 1
428 1 . . . . . 4.87 1.8 5.36 1 1
429 1 . . . . . 4.56 1.8 5.02 1 1
430 1 . . . . . 4.55 1.8 5.01 1 1
431 1 . . . . . 4.16 1.8 4.58 1 1
432 1 . . . . . 3.51 1.8 3.86 1 1
433 1 . . . . . 4.16 1.8 4.58 1 1
434 1 . . . . . 3.76 1.8 4.14 1 1
435 1 . . . . . 4.13 1.8 4.54 1 1
436 1 . . . . . 3.81 1.8 4.19 1 1
437 1 . . . . . 4.48 1.8 4.93 1 1
438 1 . . . . . 3.3 1.8 3.63 1 1
439 1 . . . . . 3.53 1.8 3.88 1 1
440 1 . . . . . 4.53 1.8 4.98 1 1
441 1 . . . . . 3.92 1.8 4.31 1 1
442 1 . . . . . 3.88 1.8 4.27 1 1
443 1 . . . . . 4.7 1.8 5.17 1 1
444 1 . . . . . 4.02 1.8 4.42 1 1
445 1 . . . . . 4.3 1.8 4.73 1 1
446 1 . . . . . 4.68 1.8 5.15 1 1
447 1 . . . . . 4.7 1.8 5.17 1 1
448 1 . . . . . 4.68 1.8 5.15 1 1
449 1 . . . . . 4.7 1.8 5.17 1 1
450 1 . . . . . 3.67 1.8 4.04 1 1
451 1 . . . . . 4.61 1.8 5.07 1 1
452 1 . . . . . 3.95 1.8 4.35 1 1
453 1 . . . . . 4.61 1.8 5.07 1 1
454 1 . . . . . 3.77 1.8 4.15 1 1
455 1 . . . . . 4.36 1.8 4.8 1 1
456 1 . . . . . 4.0 1.8 4.4 1 1
457 1 . . . . . 3.72 1.8 4.09 1 1
458 1 . . . . . 3.19 1.8 3.51 1 1
459 1 . . . . . 3.72 1.8 4.09 1 1
460 1 . . . . . 4.56 1.8 5.02 1 1
461 1 . . . . . 4.73 1.8 5.2 1 1
462 1 . . . . . 3.84 1.8 4.22 1 1
463 1 . . . . . 3.81 1.8 4.19 1 1
464 1 . . . . . 3.11 1.8 3.42 1 1
465 1 . . . . . 5.07 1.8 5.58 1 1
466 1 . . . . . 4.32 1.8 4.75 1 1
467 1 . . . . . 4.53 1.8 4.98 1 1
468 1 . . . . . 4.21 1.8 4.63 1 1
469 1 . . . . . 3.65 1.8 4.02 1 1
470 1 . . . . . 4.37 1.8 4.81 1 1
471 1 . . . . . 3.47 1.8 3.82 1 1
472 1 . . . . . 4.32 1.8 4.75 1 1
473 1 . . . . . 4.32 1.8 4.75 1 1
474 1 . . . . . 4.56 1.8 5.02 1 1
475 1 . . . . . 4.77 1.8 5.25 1 1
476 1 . . . . . 3.45 1.8 3.79 1 1
477 1 . . . . . 4.03 1.8 4.43 1 1
478 1 . . . . . 4.16 1.8 4.58 1 1
479 1 . . . . . 4.11 1.8 4.52 1 1
480 1 . . . . . 5.23 1.8 5.75 1 1
481 1 . . . . . 4.82 1.8 5.3 1 1
482 1 . . . . . 3.83 1.8 4.21 1 1
483 1 . . . . . 3.22 1.8 3.54 1 1
484 1 . . . . . 3.99 1.8 4.39 1 1
485 1 . . . . . 3.05 1.8 3.36 1 1
486 1 . . . . . 4.67 1.8 5.14 1 1
487 1 . . . . . 5.28 1.8 5.81 1 1
488 1 . . . . . 3.53 1.8 3.88 1 1
489 1 . . . . . 4.1 1.8 4.51 1 1
490 1 . . . . . 5.44 1.8 5.98 1 1
491 1 . . . . . 5.2 1.8 5.72 1 1
492 1 . . . . . 3.9 1.8 4.29 1 1
493 1 . . . . . 5.49 1.8 6.04 1 1
494 1 . . . . . 5.5 1.8 6.05 1 1
495 1 . . . . . 4.3 1.8 4.73 1 1
496 1 . . . . . 3.37 1.8 3.71 1 1
497 1 . . . . . 3.1 1.8 3.41 1 1
498 1 . . . . . 3.92 1.8 4.31 1 1
499 1 . . . . . 3.79 1.8 4.17 1 1
500 1 . . . . . 4.27 1.8 4.7 1 1
501 1 . . . . . 3.95 1.8 4.35 1 1
502 1 . . . . . 3.33 1.8 3.66 1 1
503 1 . . . . . 4.4 1.8 4.84 1 1
504 1 . . . . . 4.39 1.8 4.83 1 1
505 1 . . . . . 4.65 1.8 5.12 1 1
506 1 . . . . . 3.29 1.8 3.62 1 1
507 1 . . . . . 4.26 1.8 4.69 1 1
508 1 . . . . . 4.21 1.8 4.63 1 1
509 1 . . . . . 5.21 1.8 5.73 1 1
510 1 . . . . . 5.31 1.8 5.84 1 1
511 1 . . . . . 4.33 1.8 4.76 1 1
512 1 . . . . . 4.2 1.8 4.62 1 1
513 1 . . . . . 4.36 1.8 4.8 1 1
514 1 . . . . . 3.69 1.8 4.06 1 1
515 1 . . . . . 4.15 1.8 4.57 1 1
516 1 . . . . . 3.54 1.8 3.89 1 1
517 1 . . . . . 5.0 1.8 5.5 1 1
518 1 . . . . . 4.5 1.8 4.95 1 1
519 1 . . . . . 2.97 1.8 3.27 1 1
520 1 . . . . . 4.74 1.8 5.21 1 1
521 1 . . . . . 4.54 1.8 4.99 1 1
522 1 . . . . . 3.52 1.8 3.87 1 1
523 1 . . . . . 4.63 1.8 5.09 1 1
524 1 . . . . . 3.88 1.8 4.27 1 1
525 1 . . . . . 3.8 1.8 4.18 1 1
526 1 . . . . . 3.5 1.8 3.85 1 1
527 1 . . . . . 4.16 1.8 4.58 1 1
528 1 . . . . . 3.79 1.8 4.17 1 1
529 1 . . . . . 4.19 1.8 4.61 1 1
530 1 . . . . . 4.64 1.8 5.1 1 1
531 1 . . . . . 4.59 1.8 5.05 1 1
532 1 . . . . . 5.34 1.8 5.87 1 1
533 1 . . . . . 3.69 1.8 4.06 1 1
534 1 . . . . . 3.06 1.8 3.37 1 1
535 1 . . . . . 3.69 1.8 4.06 1 1
536 1 . . . . . 4.56 1.8 5.02 1 1
537 1 . . . . . 2.91 1.8 3.2 1 1
538 1 . . . . . 3.22 1.8 3.54 1 1
539 1 . . . . . 3.83 1.8 4.21 1 1
540 1 . . . . . 3.83 1.8 4.21 1 1
541 1 . . . . . 3.06 1.8 3.37 1 1
542 1 . . . . . 4.65 1.8 5.12 1 1
543 1 . . . . . 2.73 1.8 3.0 1 1
544 1 . . . . . 4.51 1.8 4.96 1 1
545 1 . . . . . 3.28 1.8 3.61 1 1
546 1 . . . . . 3.88 1.8 4.27 1 1
547 1 . . . . . 3.9 1.8 4.29 1 1
548 1 . . . . . 3.37 1.8 3.71 1 1
549 1 . . . . . 3.9 1.8 4.29 1 1
550 1 . . . . . 4.57 1.8 5.03 1 1
551 1 . . . . . 4.31 1.8 4.74 1 1
552 1 . . . . . 4.34 1.8 4.77 1 1
553 1 . . . . . 3.82 1.8 4.2 1 1
554 1 . . . . . 3.86 1.8 4.25 1 1
555 1 . . . . . 2.91 1.8 3.2 1 1
556 1 . . . . . 4.73 1.8 5.2 1 1
557 1 . . . . . 3.96 1.8 4.36 1 1
558 1 . . . . . 3.6 1.8 3.96 1 1
559 1 . . . . . 5.06 1.8 5.57 1 1
560 1 . . . . . 4.55 1.8 5.01 1 1
561 1 . . . . . 4.11 1.8 4.52 1 1
562 1 . . . . . 4.55 1.8 5.01 1 1
563 1 . . . . . 4.11 1.8 4.52 1 1
564 1 . . . . . 3.89 1.8 4.28 1 1
565 1 . . . . . 4.68 1.8 5.15 1 1
566 1 . . . . . 4.32 1.8 4.75 1 1
567 1 . . . . . 4.92 1.8 5.41 1 1
568 1 . . . . . 4.92 1.8 5.41 1 1
569 1 . . . . . 5.01 1.8 5.51 1 1
570 1 . . . . . 4.35 1.8 4.79 1 1
571 1 . . . . . 4.56 1.8 5.02 1 1
572 1 . . . . . 4.36 1.8 4.8 1 1
573 1 . . . . . 4.78 1.8 5.26 1 1
574 1 . . . . . 4.0 1.8 4.4 1 1
575 1 . . . . . 4.74 1.8 5.21 1 1
576 1 . . . . . 4.65 1.8 5.12 1 1
577 1 . . . . . 3.47 1.8 3.82 1 1
578 1 . . . . . 3.83 1.8 4.21 1 1
579 1 . . . . . 5.46 1.8 6.01 1 1
580 1 . . . . . 4.33 1.8 4.76 1 1
581 1 . . . . . 4.13 1.8 4.54 1 1
582 1 . . . . . 3.39 1.8 3.73 1 1
583 1 . . . . . 5.09 1.8 5.6 1 1
584 1 . . . . . 4.86 1.8 5.35 1 1
585 1 . . . . . 4.53 1.8 4.98 1 1
586 1 . . . . . 5.02 1.8 5.52 1 1
587 1 . . . . . 4.24 1.8 4.66 1 1
588 1 . . . . . 4.28 1.8 4.71 1 1
589 1 . . . . . 4.37 1.8 4.81 1 1
590 1 . . . . . 4.35 1.8 4.79 1 1
591 1 . . . . . 4.39 1.8 4.83 1 1
592 1 . . . . . 3.44 1.8 3.78 1 1
593 1 . . . . . 4.04 1.8 4.44 1 1
594 1 . . . . . 3.3 1.8 3.63 1 1
595 1 . . . . . 4.93 1.8 5.42 1 1
596 1 . . . . . 4.93 1.8 5.42 1 1
597 1 . . . . . 4.68 1.8 5.15 1 1
598 1 . . . . . 3.27 1.8 3.6 1 1
599 1 . . . . . 3.39 1.8 3.73 1 1
600 1 . . . . . 3.53 1.8 3.88 1 1
601 1 . . . . . 3.53 1.8 3.88 1 1
602 1 . . . . . 4.54 1.8 4.99 1 1
603 1 . . . . . 4.72 1.8 5.19 1 1
604 1 . . . . . 4.5 1.8 4.95 1 1
605 1 . . . . . 3.98 1.8 4.38 1 1
606 1 . . . . . 3.46 1.8 3.81 1 1
607 1 . . . . . 4.92 1.8 5.41 1 1
608 1 . . . . . 4.45 1.8 4.89 1 1
609 1 . . . . . 3.77 1.8 4.15 1 1
610 1 . . . . . 4.45 1.8 4.89 1 1
611 1 . . . . . 3.2 1.8 3.52 1 1
612 1 . . . . . 4.77 1.8 5.25 1 1
613 1 . . . . . 4.8 1.8 5.28 1 1
614 1 . . . . . 4.18 1.8 4.6 1 1
615 1 . . . . . 4.8 1.8 5.28 1 1
616 1 . . . . . 5.03 1.8 5.53 1 1
617 1 . . . . . 3.07 1.8 3.38 1 1
618 1 . . . . . 4.15 1.8 4.57 1 1
619 1 . . . . . 3.32 1.8 3.65 1 1
620 1 . . . . . 4.44 1.8 4.88 1 1
621 1 . . . . . 5.5 1.8 6.05 1 1
622 1 . . . . . 4.21 1.8 4.63 1 1
623 1 . . . . . 5.01 1.8 5.51 1 1
624 1 . . . . . 3.89 1.8 4.28 1 1
625 1 . . . . . 5.04 1.8 5.54 1 1
626 1 . . . . . 5.5 1.8 6.05 1 1
627 1 . . . . . 4.07 1.8 4.48 1 1
628 1 . . . . . 5.07 1.8 5.58 1 1
629 1 . . . . . 4.02 1.8 4.42 1 1
630 1 . . . . . 5.47 1.8 6.02 1 1
631 1 . . . . . 4.02 1.8 4.42 1 1
632 1 . . . . . 3.62 1.8 3.98 1 1
633 1 . . . . . 3.95 1.8 4.35 1 1
634 1 . . . . . 3.32 1.8 3.65 1 1
635 1 . . . . . 4.35 1.8 4.79 1 1
636 1 . . . . . 4.17 1.8 4.59 1 1
637 1 . . . . . 3.78 1.8 4.16 1 1
638 1 . . . . . 3.76 1.8 4.14 1 1
639 1 . . . . . 5.15 1.8 5.67 1 1
640 1 . . . . . 4.17 1.8 4.59 1 1
641 1 . . . . . 3.78 1.8 4.16 1 1
642 1 . . . . . 3.76 1.8 4.14 1 1
643 1 . . . . . 5.15 1.8 5.67 1 1
644 1 . . . . . 3.94 1.8 4.33 1 1
645 1 . . . . . 4.9 1.8 5.39 1 1
646 1 . . . . . 4.71 1.8 5.18 1 1
647 1 . . . . . 4.71 1.8 5.18 1 1
648 1 . . . . . 4.94 1.8 5.43 1 1
649 1 . . . . . 4.72 1.8 5.19 1 1
650 1 . . . . . 4.72 1.8 5.19 1 1
651 1 . . . . . 4.61 1.8 5.07 1 1
652 1 . . . . . 4.16 1.8 4.58 1 1
653 1 . . . . . 4.34 1.8 4.77 1 1
654 1 . . . . . 4.56 1.8 5.02 1 1
655 1 . . . . . 3.85 1.8 4.23 1 1
656 1 . . . . . 3.55 1.8 3.9 1 1
657 1 . . . . . 3.02 1.8 3.32 1 1
658 1 . . . . . 3.55 1.8 3.9 1 1
659 1 . . . . . 4.54 1.8 4.99 1 1
660 1 . . . . . 4.13 1.8 4.54 1 1
661 1 . . . . . 3.61 1.8 3.97 1 1
662 1 . . . . . 4.13 1.8 4.54 1 1
663 1 . . . . . 3.47 1.8 3.82 1 1
664 1 . . . . . 4.36 1.8 4.8 1 1
665 1 . . . . . 4.81 1.8 5.29 1 1
666 1 . . . . . 3.66 1.8 4.03 1 1
667 1 . . . . . 4.43 1.8 4.87 1 1
668 1 . . . . . 4.2 1.8 4.62 1 1
669 1 . . . . . 5.17 1.8 5.69 1 1
670 1 . . . . . 4.84 1.8 5.32 1 1
671 1 . . . . . 3.84 1.8 4.22 1 1
672 1 . . . . . 3.92 1.8 4.31 1 1
673 1 . . . . . 4.62 1.8 5.08 1 1
674 1 . . . . . 4.62 1.8 5.08 1 1
675 1 . . . . . 3.47 1.8 3.82 1 1
676 1 . . . . . 3.47 1.8 3.82 1 1
677 1 . . . . . 5.02 1.8 5.52 1 1
678 1 . . . . . 4.81 1.8 5.29 1 1
679 1 . . . . . 4.58 1.8 5.04 1 1
680 1 . . . . . 3.86 1.8 4.25 1 1
681 1 . . . . . 4.55 1.8 5.01 1 1
682 1 . . . . . 4.9 1.8 5.39 1 1
683 1 . . . . . 3.18 1.8 3.5 1 1
684 1 . . . . . 4.51 1.8 4.96 1 1
685 1 . . . . . 4.38 1.8 4.82 1 1
686 1 . . . . . 3.18 1.8 3.5 1 1
687 1 . . . . . 3.05 1.8 3.36 1 1
688 1 . . . . . 3.42 1.8 3.76 1 1
689 1 . . . . . 5.5 1.8 6.05 1 1
690 1 . . . . . 5.5 1.8 6.05 1 1
691 1 . . . . . 5.5 1.8 6.05 1 1
692 1 . . . . . 3.6 1.8 3.96 1 1
693 1 . . . . . 5.02 1.8 5.52 1 1
694 1 . . . . . 4.78 1.8 5.26 1 1
695 1 . . . . . 3.62 1.8 3.98 1 1
696 1 . . . . . 2.92 1.8 3.21 1 1
697 1 . . . . . 4.28 1.8 4.71 1 1
698 1 . . . . . 5.21 1.8 5.73 1 1
699 1 . . . . . 4.8 1.8 5.28 1 1
700 1 . . . . . 4.79 1.8 5.27 1 1
701 1 . . . . . 5.48 1.8 6.03 1 1
702 1 . . . . . 4.31 1.8 4.74 1 1
703 1 . . . . . 3.25 1.8 3.58 1 1
704 1 . . . . . 4.75 1.8 5.22 1 1
705 1 . . . . . 4.89 1.8 5.38 1 1
706 1 . . . . . 4.29 1.8 4.72 1 1
707 1 . . . . . 4.29 1.8 4.72 1 1
708 1 . . . . . 4.62 1.8 5.08 1 1
709 1 . . . . . 3.48 1.8 3.83 1 1
710 1 . . . . . 4.28 1.8 4.71 1 1
711 1 . . . . . 3.48 1.8 3.83 1 1
712 1 . . . . . 4.28 1.8 4.71 1 1
713 1 . . . . . 3.3 1.8 3.63 1 1
714 1 . . . . . 4.71 1.8 5.18 1 1
715 1 . . . . . 5.06 1.8 5.57 1 1
716 1 . . . . . 3.62 1.8 3.98 1 1
717 1 . . . . . 3.62 1.8 3.98 1 1
718 1 . . . . . 3.51 1.8 3.86 1 1
719 1 . . . . . 4.0 1.8 4.4 1 1
720 1 . . . . . 4.82 1.8 5.3 1 1
721 1 . . . . . 5.5 1.8 6.05 1 1
722 1 . . . . . 5.5 1.8 6.05 1 1
723 1 . . . . . 3.12 1.8 3.43 1 1
724 1 . . . . . 4.0 1.8 4.4 1 1
725 1 . . . . . 3.21 1.8 3.53 1 1
726 1 . . . . . 4.5 1.8 4.95 1 1
727 1 . . . . . 5.41 1.8 5.95 1 1
728 1 . . . . . 3.02 1.8 3.32 1 1
729 1 . . . . . 4.71 1.8 5.18 1 1
730 1 . . . . . 4.25 1.8 4.68 1 1
731 1 . . . . . 4.16 1.8 4.58 1 1
732 1 . . . . . 3.5 1.8 3.85 1 1
733 1 . . . . . 5.5 1.8 6.05 1 1
734 1 . . . . . 4.63 1.8 5.09 1 1
735 1 . . . . . 3.55 1.8 3.9 1 1
736 1 . . . . . 4.05 1.8 4.46 1 1
737 1 . . . . . 4.69 1.8 5.16 1 1
738 1 . . . . . 4.15 1.8 4.57 1 1
739 1 . . . . . 3.44 1.8 3.78 1 1
740 1 . . . . . 4.21 1.8 4.63 1 1
741 1 . . . . . 4.44 1.8 4.88 1 1
742 1 . . . . . 4.67 1.8 5.14 1 1
743 1 . . . . . 4.1 1.8 4.51 1 1
744 1 . . . . . 3.7 1.8 4.07 1 1
745 1 . . . . . 4.42 1.8 4.86 1 1
746 1 . . . . . 3.83 1.8 4.21 1 1
747 1 . . . . . 4.42 1.8 4.86 1 1
748 1 . . . . . 5.0 1.8 5.5 1 1
749 1 . . . . . 5.5 1.8 6.05 1 1
750 1 . . . . . 4.44 1.8 4.88 1 1
751 1 . . . . . 3.54 1.8 3.89 1 1
752 1 . . . . . 3.54 1.8 3.89 1 1
753 1 . . . . . 2.92 1.8 3.21 1 1
754 1 . . . . . 4.96 1.8 5.46 1 1
755 1 . . . . . 4.24 1.8 4.66 1 1
756 1 . . . . . 5.24 1.8 5.76 1 1
757 1 . . . . . 3.62 1.8 3.98 1 1
758 1 . . . . . 4.59 1.8 5.05 1 1
759 1 . . . . . 3.45 1.8 3.79 1 1
760 1 . . . . . 3.45 1.8 3.79 1 1
761 1 . . . . . 4.01 1.8 4.41 1 1
762 1 . . . . . 4.0 1.8 4.4 1 1
763 1 . . . . . 4.81 1.8 5.29 1 1
764 1 . . . . . 3.53 1.8 3.88 1 1
765 1 . . . . . 5.06 1.8 5.57 1 1
766 1 . . . . . 3.66 1.8 4.03 1 1
767 1 . . . . . 4.25 1.8 4.68 1 1
768 1 . . . . . 4.25 1.8 4.68 1 1
769 1 . . . . . 4.32 1.8 4.75 1 1
770 1 . . . . . 4.22 1.8 4.64 1 1
771 1 . . . . . 4.15 1.8 4.57 1 1
772 1 . . . . . 4.84 1.8 5.32 1 1
773 1 . . . . . 4.64 1.8 5.1 1 1
774 1 . . . . . 4.07 1.8 4.48 1 1
775 1 . . . . . 4.55 1.8 5.01 1 1
776 1 . . . . . 4.22 1.8 4.64 1 1
777 1 . . . . . 3.69 1.8 4.06 1 1
778 1 . . . . . 2.86 1.8 3.15 1 1
779 1 . . . . . 5.21 1.8 5.73 1 1
780 1 . . . . . 4.77 1.8 5.25 1 1
781 1 . . . . . 5.34 1.8 5.87 1 1
782 1 . . . . . 5.27 1.8 5.8 1 1
783 1 . . . . . 3.51 1.8 3.86 1 1
784 1 . . . . . 4.11 1.8 4.52 1 1
785 1 . . . . . 4.62 1.8 5.08 1 1
786 1 . . . . . 3.52 1.8 3.87 1 1
787 1 . . . . . 3.76 1.8 4.14 1 1
788 1 . . . . . 4.92 1.8 5.41 1 1
789 1 . . . . . 4.31 1.8 4.74 1 1
790 1 . . . . . 3.93 1.8 4.32 1 1
791 1 . . . . . 4.56 1.8 5.02 1 1
792 1 . . . . . 4.2 1.8 4.62 1 1
793 1 . . . . . 4.77 1.8 5.25 1 1
794 1 . . . . . 2.92 1.8 3.21 1 1
795 1 . . . . . 4.38 1.8 4.82 1 1
796 1 . . . . . 3.87 1.8 4.26 1 1
797 1 . . . . . 3.32 1.8 3.65 1 1
798 1 . . . . . 3.39 1.8 3.73 1 1
799 1 . . . . . 4.61 1.8 5.07 1 1
800 1 . . . . . 4.05 1.8 4.46 1 1
801 1 . . . . . 4.42 1.8 4.86 1 1
802 1 . . . . . 4.06 1.8 4.47 1 1
803 1 . . . . . 4.59 1.8 5.05 1 1
804 1 . . . . . 3.87 1.8 4.26 1 1
805 1 . . . . . 3.15 1.8 3.47 1 1
806 1 . . . . . 5.2 1.8 5.72 1 1
807 1 . . . . . 3.92 1.8 4.31 1 1
808 1 . . . . . 4.56 1.8 5.02 1 1
809 1 . . . . . 4.44 1.8 4.88 1 1
810 1 . . . . . 4.63 1.8 5.09 1 1
811 1 . . . . . 3.86 1.8 4.25 1 1
812 1 . . . . . 4.67 1.8 5.14 1 1
813 1 . . . . . 4.01 1.8 4.41 1 1
814 1 . . . . . 4.67 1.8 5.14 1 1
815 1 . . . . . 3.66 1.8 4.03 1 1
816 1 . . . . . 3.4 1.8 3.74 1 1
817 1 . . . . . 4.59 1.8 5.05 1 1
818 1 . . . . . 3.1 1.8 3.41 1 1
819 1 . . . . . 3.64 1.8 4.0 1 1
820 1 . . . . . 3.99 1.8 4.39 1 1
821 1 . . . . . 4.74 1.8 5.21 1 1
822 1 . . . . . 5.11 1.8 5.62 1 1
823 1 . . . . . 3.96 1.8 4.36 1 1
824 1 . . . . . 4.5 1.8 4.95 1 1
825 1 . . . . . 5.2 1.8 5.72 1 1
826 1 . . . . . 4.08 1.8 4.49 1 1
827 1 . . . . . 3.2 1.8 3.52 1 1
828 1 . . . . . 4.77 1.8 5.25 1 1
829 1 . . . . . 5.5 1.8 6.05 1 1
830 1 . . . . . 5.5 1.8 6.05 1 1
831 1 . . . . . 4.35 1.8 4.79 1 1
832 1 . . . . . 4.59 1.8 5.05 1 1
833 1 . . . . . 4.68 1.8 5.15 1 1
834 1 . . . . . 4.71 1.8 5.18 1 1
835 1 . . . . . 4.6 1.8 5.06 1 1
836 1 . . . . . 4.6 1.8 5.06 1 1
837 1 . . . . . 3.97 1.8 4.37 1 1
838 1 . . . . . 3.83 1.8 4.21 1 1
839 1 . . . . . 4.83 1.8 5.31 1 1
840 1 . . . . . 5.0 1.8 5.5 1 1
841 1 . . . . . 4.29 1.8 4.72 1 1
842 1 . . . . . 3.72 1.8 4.09 1 1
843 1 . . . . . 4.39 1.8 4.83 1 1
844 1 . . . . . 3.6 1.8 3.96 1 1
845 1 . . . . . 4.22 1.8 4.64 1 1
846 1 . . . . . 4.92 1.8 5.41 1 1
847 1 . . . . . 3.62 1.8 3.98 1 1
848 1 . . . . . 3.04 1.8 3.34 1 1
849 1 . . . . . 3.62 1.8 3.98 1 1
850 1 . . . . . 4.65 1.8 5.12 1 1
851 1 . . . . . 4.65 1.8 5.12 1 1
852 1 . . . . . 3.66 1.8 4.03 1 1
853 1 . . . . . 3.88 1.8 4.27 1 1
854 1 . . . . . 3.32 1.8 3.65 1 1
855 1 . . . . . 3.88 1.8 4.27 1 1
856 1 . . . . . 2.84 1.8 3.12 1 1
857 1 . . . . . 3.37 1.8 3.71 1 1
858 1 . . . . . 5.34 1.8 5.87 1 1
859 1 . . . . . 3.32 1.8 3.65 1 1
860 1 . . . . . 4.02 1.8 4.42 1 1
861 1 . . . . . 3.65 1.8 4.02 1 1
862 1 . . . . . 3.07 1.8 3.38 1 1
863 1 . . . . . 3.65 1.8 4.02 1 1
864 1 . . . . . 3.99 1.8 4.39 1 1
865 1 . . . . . 3.2 1.8 3.52 1 1
866 1 . . . . . 3.99 1.8 4.39 1 1
867 1 . . . . . 3.45 1.8 3.79 1 1
868 1 . . . . . 4.13 1.8 4.54 1 1
869 1 . . . . . 3.39 1.8 3.73 1 1
870 1 . . . . . 4.13 1.8 4.54 1 1
871 1 . . . . . 3.37 1.8 3.71 1 1
872 1 . . . . . 3.99 1.8 4.39 1 1
873 1 . . . . . 3.99 1.8 4.39 1 1
874 1 . . . . . 4.09 1.8 4.5 1 1
875 1 . . . . . 3.44 1.8 3.78 1 1
876 1 . . . . . 4.09 1.8 4.5 1 1
877 1 . . . . . 3.53 1.8 3.88 1 1
878 1 . . . . . 4.22 1.8 4.64 1 1
879 1 . . . . . 5.5 1.8 6.05 1 1
880 1 . . . . . 4.55 1.8 5.01 1 1
881 1 . . . . . 3.8 1.8 4.18 1 1
882 1 . . . . . 3.82 1.8 4.2 1 1
883 1 . . . . . 3.13 1.8 3.44 1 1
884 1 . . . . . 4.44 1.8 4.88 1 1
885 1 . . . . . 4.48 1.8 4.93 1 1
886 1 . . . . . 3.62 1.8 3.98 1 1
887 1 . . . . . 5.15 1.8 5.67 1 1
888 1 . . . . . 4.48 1.8 4.93 1 1
889 1 . . . . . 3.62 1.8 3.98 1 1
890 1 . . . . . 5.15 1.8 5.67 1 1
891 1 . . . . . 4.15 1.8 4.57 1 1
892 1 . . . . . 4.16 1.8 4.58 1 1
893 1 . . . . . 4.96 1.8 5.46 1 1
894 1 . . . . . 4.57 1.8 5.03 1 1
895 1 . . . . . 5.5 1.8 6.05 1 1
896 1 . . . . . 5.5 1.8 6.05 1 1
897 1 . . . . . 3.25 1.8 3.58 1 1
898 1 . . . . . 4.85 1.8 5.33 1 1
899 1 . . . . . 4.24 1.8 4.66 1 1
900 1 . . . . . 4.85 1.8 5.33 1 1
901 1 . . . . . 3.31 1.8 3.64 1 1
902 1 . . . . . 3.31 1.8 3.64 1 1
903 1 . . . . . 3.26 1.8 3.59 1 1
904 1 . . . . . 4.34 1.8 4.77 1 1
905 1 . . . . . 4.94 1.8 5.43 1 1
906 1 . . . . . 4.94 1.8 5.43 1 1
907 1 . . . . . 4.02 1.8 4.42 1 1
908 1 . . . . . 3.45 1.8 3.79 1 1
909 1 . . . . . 4.02 1.8 4.42 1 1
910 1 . . . . . 4.91 1.8 5.4 1 1
911 1 . . . . . 3.77 1.8 4.15 1 1
912 1 . . . . . 4.26 1.8 4.69 1 1
913 1 . . . . . 3.6 1.8 3.96 1 1
914 1 . . . . . 5.04 1.8 5.54 1 1
915 1 . . . . . 4.85 1.8 5.33 1 1
916 1 . . . . . 2.88 1.8 3.17 1 1
917 1 . . . . . 4.1 1.8 4.51 1 1
918 1 . . . . . 4.48 1.8 4.93 1 1
919 1 . . . . . 4.67 1.8 5.14 1 1
920 1 . . . . . 3.83 1.8 4.21 1 1
921 1 . . . . . 4.67 1.8 5.14 1 1
922 1 . . . . . 5.5 1.8 6.05 1 1
923 1 . . . . . 3.08 1.8 3.39 1 1
924 1 . . . . . 4.31 1.8 4.74 1 1
925 1 . . . . . 5.1 1.8 5.61 1 1
926 1 . . . . . 3.64 1.8 4.0 1 1
927 1 . . . . . 4.58 1.8 5.04 1 1
928 1 . . . . . 4.58 1.8 5.04 1 1
929 1 . . . . . 4.09 1.8 4.5 1 1
930 1 . . . . . 5.5 1.8 6.05 1 1
931 1 . . . . . 4.94 1.8 5.43 1 1
932 1 . . . . . 5.5 1.8 6.05 1 1
933 1 . . . . . 4.51 1.8 4.96 1 1
934 1 . . . . . 3.56 1.8 3.92 1 1
935 1 . . . . . 3.95 1.8 4.35 1 1
936 1 . . . . . 3.59 1.8 3.95 1 1
937 1 . . . . . 3.78 1.8 4.16 1 1
938 1 . . . . . 3.97 1.8 4.37 1 1
939 1 . . . . . 5.31 1.8 5.84 1 1
940 1 . . . . . 3.52 1.8 3.87 1 1
941 1 . . . . . 4.76 1.8 5.24 1 1
942 1 . . . . . 4.45 1.8 4.89 1 1
943 1 . . . . . 4.91 1.8 5.4 1 1
944 1 . . . . . 3.57 1.8 3.93 1 1
945 1 . . . . . 5.21 1.8 5.73 1 1
946 1 . . . . . 4.46 1.8 4.91 1 1
947 1 . . . . . 3.61 1.8 3.97 1 1
948 1 . . . . . 3.8 1.8 4.18 1 1
949 1 . . . . . 4.76 1.8 5.24 1 1
950 1 . . . . . 3.56 1.8 3.92 1 1
951 1 . . . . . 3.77 1.8 4.15 1 1
952 1 . . . . . 3.31 1.8 3.64 1 1
953 1 . . . . . 3.77 1.8 4.15 1 1
954 1 . . . . . 3.59 1.8 3.95 1 1
955 1 . . . . . 4.75 1.8 5.22 1 1
956 1 . . . . . 4.65 1.8 5.12 1 1
957 1 . . . . . 5.5 1.8 6.05 1 1
958 1 . . . . . 4.79 1.8 5.27 1 1
959 1 . . . . . 4.45 1.8 4.89 1 1
960 1 . . . . . 3.18 1.8 3.5 1 1
961 1 . . . . . 3.75 1.8 4.13 1 1
962 1 . . . . . 4.42 1.8 4.86 1 1
963 1 . . . . . 4.99 1.8 5.49 1 1
964 1 . . . . . 3.61 1.8 3.97 1 1
965 1 . . . . . 3.61 1.8 3.97 1 1
966 1 . . . . . 3.15 1.8 3.47 1 1
967 1 . . . . . 5.0 1.8 5.5 1 1
968 1 . . . . . 3.94 1.8 4.33 1 1
969 1 . . . . . 4.75 1.8 5.22 1 1
970 1 . . . . . 3.47 1.8 3.82 1 1
971 1 . . . . . 3.86 1.8 4.25 1 1
972 1 . . . . . 3.86 1.8 4.25 1 1
973 1 . . . . . 4.97 1.8 5.47 1 1
974 1 . . . . . 3.15 1.8 3.47 1 1
975 1 . . . . . 3.48 1.8 3.83 1 1
976 1 . . . . . 4.35 1.8 4.79 1 1
977 1 . . . . . 3.25 1.8 3.58 1 1
978 1 . . . . . 4.28 1.8 4.71 1 1
979 1 . . . . . 5.13 1.8 5.64 1 1
980 1 . . . . . 5.13 1.8 5.64 1 1
981 1 . . . . . 3.02 1.8 3.32 1 1
982 1 . . . . . 3.83 1.8 4.21 1 1
983 1 . . . . . 3.83 1.8 4.21 1 1
984 1 . . . . . 3.29 1.8 3.62 1 1
985 1 . . . . . 4.18 1.8 4.6 1 1
986 1 . . . . . 4.57 1.8 5.03 1 1
987 1 . . . . . 5.5 1.8 6.05 1 1
988 1 . . . . . 5.5 1.8 6.05 1 1
989 1 . . . . . 4.14 1.8 4.55 1 1
990 1 . . . . . 4.06 1.8 4.47 1 1
991 1 . . . . . 3.42 1.8 3.76 1 1
992 1 . . . . . 3.09 1.8 3.4 1 1
993 1 . . . . . 4.9 1.8 5.39 1 1
994 1 . . . . . 4.38 1.8 4.82 1 1
995 1 . . . . . 3.77 1.8 4.15 1 1
996 1 . . . . . 4.54 1.8 4.99 1 1
997 1 . . . . . 3.61 1.8 3.97 1 1
998 1 . . . . . 5.45 1.8 6.0 1 1
999 1 . . . . . 3.29 1.8 3.62 1 1
1000 1 . . . . . 5.48 1.8 6.03 1 1
1001 1 . . . . . 5.24 1.8 5.76 1 1
1002 1 . . . . . 3.15 1.8 3.47 1 1
1003 1 . . . . . 5.25 1.8 5.78 1 1
1004 1 . . . . . 5.5 1.8 6.05 1 1
1005 1 . . . . . 4.36 1.8 4.8 1 1
1006 1 . . . . . 5.5 1.8 6.05 1 1
1007 1 . . . . . 4.99 1.8 5.49 1 1
1008 1 . . . . . 3.37 1.8 3.71 1 1
1009 1 . . . . . 4.86 1.8 5.35 1 1
1010 1 . . . . . 5.35 1.8 5.89 1 1
1011 1 . . . . . 4.31 1.8 4.74 1 1
1012 1 . . . . . 4.2 1.8 4.62 1 1
1013 1 . . . . . 3.89 1.8 4.28 1 1
1014 1 . . . . . 3.04 1.8 3.34 1 1
1015 1 . . . . . 4.39 1.8 4.83 1 1
1016 1 . . . . . 4.96 1.8 5.46 1 1
1017 1 . . . . . 3.47 1.8 3.82 1 1
1018 1 . . . . . 3.47 1.8 3.82 1 1
1019 1 . . . . . 4.58 1.8 5.04 1 1
1020 1 . . . . . 4.94 1.8 5.43 1 1
1021 1 . . . . . 4.23 1.8 4.65 1 1
1022 1 . . . . . 4.94 1.8 5.43 1 1
1023 1 . . . . . 4.61 1.8 5.07 1 1
1024 1 . . . . . 5.5 1.8 6.05 1 1
1025 1 . . . . . 4.67 1.8 5.14 1 1
1026 1 . . . . . 3.91 1.8 4.3 1 1
1027 1 . . . . . 4.84 1.8 5.32 1 1
1028 1 . . . . . 5.05 1.8 5.56 1 1
1029 1 . . . . . 5.5 1.8 6.05 1 1
1030 1 . . . . . 4.45 1.8 4.89 1 1
1031 1 . . . . . 5.5 1.8 6.05 1 1
1032 1 . . . . . 2.77 1.8 3.05 1 1
1033 1 . . . . . 3.07 1.8 3.38 1 1
1034 1 . . . . . 3.55 1.8 3.9 1 1
1035 1 . . . . . 4.11 1.8 4.52 1 1
1036 1 . . . . . 3.93 1.8 4.32 1 1
1037 1 . . . . . 3.74 1.8 4.11 1 1
1038 1 . . . . . 4.35 1.8 4.79 1 1
1039 1 . . . . . 4.77 1.8 5.25 1 1
1040 1 . . . . . 3.74 1.8 4.11 1 1
1041 1 . . . . . 4.35 1.8 4.79 1 1
1042 1 . . . . . 4.77 1.8 5.25 1 1
1043 1 . . . . . 3.77 1.8 4.15 1 1
1044 1 . . . . . 4.32 1.8 4.75 1 1
1045 1 . . . . . 4.32 1.8 4.75 1 1
1046 1 . . . . . 2.99 1.8 3.29 1 1
1047 1 . . . . . 3.9 1.8 4.29 1 1
1048 1 . . . . . 3.43 1.8 3.77 1 1
1049 1 . . . . . 4.57 1.8 5.03 1 1
1050 1 . . . . . 5.5 1.8 6.05 1 1
1051 1 . . . . . 3.25 1.8 3.58 1 1
1052 1 . . . . . 3.48 1.8 3.83 1 1
1053 1 . . . . . 3.0 1.8 3.3 1 1
1054 1 . . . . . 5.22 1.8 5.74 1 1
1055 1 . . . . . 4.4 1.8 4.84 1 1
1056 1 . . . . . 5.22 1.8 5.74 1 1
1057 1 . . . . . 4.01 1.8 4.41 1 1
1058 1 . . . . . 4.48 1.8 4.93 1 1
1059 1 . . . . . 4.7 1.8 5.17 1 1
1060 1 . . . . . 4.43 1.8 4.87 1 1
1061 1 . . . . . 3.41 1.8 3.75 1 1
1062 1 . . . . . 4.24 1.8 4.66 1 1
1063 1 . . . . . 4.69 1.8 5.16 1 1
1064 1 . . . . . 4.03 1.8 4.43 1 1
1065 1 . . . . . 3.81 1.8 4.19 1 1
1066 1 . . . . . 4.68 1.8 5.15 1 1
1067 1 . . . . . 4.75 1.8 5.22 1 1
1068 1 . . . . . 4.64 1.8 5.1 1 1
1069 1 . . . . . 4.49 1.8 4.94 1 1
1070 1 . . . . . 4.23 1.8 4.65 1 1
1071 1 . . . . . 4.74 1.8 5.21 1 1
1072 1 . . . . . 3.1 1.8 3.41 1 1
1073 1 . . . . . 3.12 1.8 3.43 1 1
1074 1 . . . . . 3.68 1.8 4.05 1 1
1075 1 . . . . . 3.68 1.8 4.05 1 1
1076 1 . . . . . 4.4 1.8 4.84 1 1
1077 1 . . . . . 3.81 1.8 4.19 1 1
1078 1 . . . . . 4.34 1.8 4.77 1 1
1079 1 . . . . . 5.07 1.8 5.58 1 1
1080 1 . . . . . 5.5 1.8 6.05 1 1
1081 1 . . . . . 4.22 1.8 4.64 1 1
1082 1 . . . . . 4.55 1.8 5.01 1 1
1083 1 . . . . . 5.14 1.8 5.65 1 1
1084 1 . . . . . 2.79 1.8 3.07 1 1
1085 1 . . . . . 4.88 1.8 5.37 1 1
1086 1 . . . . . 3.85 1.8 4.23 1 1
1087 1 . . . . . 4.09 1.8 4.5 1 1
1088 1 . . . . . 4.49 1.8 4.94 1 1
1089 1 . . . . . 4.87 1.8 5.36 1 1
1090 1 . . . . . 3.85 1.8 4.23 1 1
1091 1 . . . . . 4.33 1.8 4.76 1 1
1092 1 . . . . . 4.49 1.8 4.94 1 1
1093 1 . . . . . 4.87 1.8 5.36 1 1
1094 1 . . . . . 3.85 1.8 4.23 1 1
1095 1 . . . . . 4.33 1.8 4.76 1 1
1096 1 . . . . . 4.57 1.8 5.03 1 1
1097 1 . . . . . 4.82 1.8 5.3 1 1
1098 1 . . . . . 4.7 1.8 5.17 1 1
1099 1 . . . . . 2.89 1.8 3.18 1 1
1100 1 . . . . . 5.22 1.8 5.74 1 1
1101 1 . . . . . 4.3 1.8 4.73 1 1
1102 1 . . . . . 3.04 1.8 3.34 1 1
1103 1 . . . . . 4.69 1.8 5.16 1 1
1104 1 . . . . . 4.25 1.8 4.68 1 1
1105 1 . . . . . 3.29 1.8 3.62 1 1
1106 1 . . . . . 4.97 1.8 5.47 1 1
1107 1 . . . . . 4.31 1.8 4.74 1 1
1108 1 . . . . . 4.97 1.8 5.47 1 1
1109 1 . . . . . 4.27 1.8 4.7 1 1
1110 1 . . . . . 4.97 1.8 5.47 1 1
1111 1 . . . . . 4.34 1.8 4.77 1 1
1112 1 . . . . . 4.99 1.8 5.49 1 1
1113 1 . . . . . 3.7 1.8 4.07 1 1
1114 1 . . . . . 3.46 1.8 3.81 1 1
1115 1 . . . . . 2.71 1.8 2.98 1 1
1116 1 . . . . . 4.13 1.8 4.54 1 1
1117 1 . . . . . 4.88 1.8 5.37 1 1
1118 1 . . . . . 3.59 1.8 3.95 1 1
1119 1 . . . . . 3.61 1.8 3.97 1 1
1120 1 . . . . . 5.5 1.8 6.05 1 1
1121 1 . . . . . 3.88 1.8 4.27 1 1
1122 1 . . . . . 3.25 1.8 3.58 1 1
1123 1 . . . . . 3.98 1.8 4.38 1 1
1124 1 . . . . . 3.4 1.8 3.74 1 1
1125 1 . . . . . 4.49 1.8 4.94 1 1
1126 1 . . . . . 5.5 1.8 6.05 1 1
1127 1 . . . . . 4.71 1.8 5.18 1 1
1128 1 . . . . . 3.62 1.8 3.98 1 1
1129 1 . . . . . 3.01 1.8 3.31 1 1
1130 1 . . . . . 4.66 1.8 5.13 1 1
1131 1 . . . . . 4.4 1.8 4.84 1 1
1132 1 . . . . . 4.91 1.8 5.4 1 1
1133 1 . . . . . 4.24 1.8 4.66 1 1
1134 1 . . . . . 4.85 1.8 5.33 1 1
1135 1 . . . . . 5.49 1.8 6.04 1 1
1136 1 . . . . . 4.33 1.8 4.76 1 1
1137 1 . . . . . 4.43 1.8 4.87 1 1
1138 1 . . . . . 3.75 1.8 4.13 1 1
1139 1 . . . . . 4.5 1.8 4.95 1 1
1140 1 . . . . . 4.8 1.8 5.28 1 1
1141 1 . . . . . 4.28 1.8 4.71 1 1
1142 1 . . . . . 3.62 1.8 3.98 1 1
1143 1 . . . . . 4.32 1.8 4.75 1 1
1144 1 . . . . . 4.16 1.8 4.58 1 1
1145 1 . . . . . 4.88 1.8 5.37 1 1
1146 1 . . . . . 4.37 1.8 4.81 1 1
1147 1 . . . . . 3.53 1.8 3.88 1 1
1148 1 . . . . . 3.96 1.8 4.36 1 1
1149 1 . . . . . 3.23 1.8 3.55 1 1
1150 1 . . . . . 4.11 1.8 4.52 1 1
1151 1 . . . . . 5.21 1.8 5.73 1 1
1152 1 . . . . . 4.79 1.8 5.27 1 1
1153 1 . . . . . 4.36 1.8 4.8 1 1
1154 1 . . . . . 3.69 1.8 4.06 1 1
1155 1 . . . . . 4.36 1.8 4.8 1 1
1156 1 . . . . . 4.33 1.8 4.76 1 1
1157 1 . . . . . 3.08 1.8 3.39 1 1
1158 1 . . . . . 3.06 1.8 3.37 1 1
1159 1 . . . . . 4.02 1.8 4.42 1 1
1160 1 . . . . . 3.83 1.8 4.21 1 1
1161 1 . . . . . 3.44 1.8 3.78 1 1
1162 1 . . . . . 3.82 1.8 4.2 1 1
1163 1 . . . . . 3.27 1.8 3.6 1 1
1164 1 . . . . . 3.82 1.8 4.2 1 1
1165 1 . . . . . 4.69 1.8 5.16 1 1
1166 1 . . . . . 5.5 1.8 6.05 1 1
1167 1 . . . . . 4.76 1.8 5.24 1 1
1168 1 . . . . . 4.9 1.8 5.39 1 1
1169 1 . . . . . 4.28 1.8 4.71 1 1
1170 1 . . . . . 4.46 1.8 4.91 1 1
1171 1 . . . . . 2.89 1.8 3.18 1 1
1172 1 . . . . . 5.18 1.8 5.7 1 1
1173 1 . . . . . 4.59 1.8 5.05 1 1
1174 1 . . . . . 4.06 1.8 4.47 1 1
1175 1 . . . . . 4.0 1.8 4.4 1 1
1176 1 . . . . . 4.15 1.8 4.57 1 1
1177 1 . . . . . 3.95 1.8 4.35 1 1
1178 1 . . . . . 4.13 1.8 4.54 1 1
1179 1 . . . . . 4.62 1.8 5.08 1 1
1180 1 . . . . . 4.84 1.8 5.32 1 1
1181 1 . . . . . 5.5 1.8 6.05 1 1
1182 1 . . . . . 5.5 1.8 6.05 1 1
1183 1 . . . . . 4.88 1.8 5.37 1 1
1184 1 . . . . . 4.62 1.8 5.08 1 1
1185 1 . . . . . 4.84 1.8 5.32 1 1
1186 1 . . . . . 5.5 1.8 6.05 1 1
1187 1 . . . . . 5.5 1.8 6.05 1 1
1188 1 . . . . . 4.88 1.8 5.37 1 1
1189 1 . . . . . 3.25 1.8 3.58 1 1
1190 1 . . . . . 3.37 1.8 3.71 1 1
1191 1 . . . . . 5.48 1.8 6.03 1 1
1192 1 . . . . . 3.89 1.8 4.28 1 1
1193 1 . . . . . 4.31 1.8 4.74 1 1
1194 1 . . . . . 5.43 1.8 5.97 1 1
1195 1 . . . . . 3.39 1.8 3.73 1 1
1196 1 . . . . . 4.25 1.8 4.68 1 1
1197 1 . . . . . 3.47 1.8 3.82 1 1
1198 1 . . . . . 4.09 1.8 4.5 1 1
1199 1 . . . . . 4.49 1.8 4.94 1 1
1200 1 . . . . . 5.0 1.8 5.5 1 1
1201 1 . . . . . 4.6 1.8 5.06 1 1
1202 1 . . . . . 3.35 1.8 3.69 1 1
1203 1 . . . . . 3.26 1.8 3.59 1 1
1204 1 . . . . . 5.18 1.8 5.7 1 1
1205 1 . . . . . 5.18 1.8 5.7 1 1
1206 1 . . . . . 3.27 1.8 3.6 1 1
1207 1 . . . . . 4.14 1.8 4.55 1 1
1208 1 . . . . . 3.64 1.8 4.0 1 1
1209 1 . . . . . 3.64 1.8 4.0 1 1
1210 1 . . . . . 4.93 1.8 5.42 1 1
1211 1 . . . . . 4.32 1.8 4.75 1 1
1212 1 . . . . . 4.93 1.8 5.42 1 1
1213 1 . . . . . 4.64 1.8 5.1 1 1
1214 1 . . . . . 4.35 1.8 4.79 1 1
1215 1 . . . . . 4.66 1.8 5.13 1 1
1216 1 . . . . . 4.23 1.8 4.65 1 1
1217 1 . . . . . 3.69 1.8 4.06 1 1
1218 1 . . . . . 4.23 1.8 4.65 1 1
1219 1 . . . . . 2.92 1.8 3.21 1 1
1220 1 . . . . . 4.28 1.8 4.71 1 1
1221 1 . . . . . 2.32 1.8 2.55 1 1
1222 1 . . . . . 3.81 1.8 4.19 1 1
1223 1 . . . . . 4.41 1.8 4.85 1 1
1224 1 . . . . . 4.41 1.8 4.85 1 1
1225 1 . . . . . 5.06 1.8 5.57 1 1
1226 1 . . . . . 4.31 1.8 4.74 1 1
1227 1 . . . . . 4.92 1.8 5.41 1 1
1228 1 . . . . . 4.92 1.8 5.41 1 1
1229 1 . . . . . 3.0 1.8 3.3 1 1
1230 1 . . . . . 4.42 1.8 4.86 1 1
1231 1 . . . . . 4.87 1.8 5.36 1 1
1232 1 . . . . . 3.95 1.8 4.35 1 1
1233 1 . . . . . 3.0 1.8 3.3 1 1
1234 1 . . . . . 5.24 1.8 5.76 1 1
1235 1 . . . . . 4.88 1.8 5.37 1 1
1236 1 . . . . . 3.7 1.8 4.07 1 1
1237 1 . . . . . 3.73 1.8 4.1 1 1
1238 1 . . . . . 4.65 1.8 5.12 1 1
1239 1 . . . . . 5.5 1.8 6.05 1 1
1240 1 . . . . . 3.18 1.8 3.5 1 1
1241 1 . . . . . 5.5 1.8 6.05 1 1
1242 1 . . . . . 5.2 1.8 5.72 1 1
1243 1 . . . . . 5.5 1.8 6.05 1 1
1244 1 . . . . . 4.43 1.8 4.87 1 1
1245 1 . . . . . 4.0 1.8 4.4 1 1
1246 1 . . . . . 4.03 1.8 4.43 1 1
1247 1 . . . . . 3.45 1.8 3.79 1 1
1248 1 . . . . . 4.33 1.8 4.76 1 1
1249 1 . . . . . 4.28 1.8 4.71 1 1
1250 1 . . . . . 3.15 1.8 3.47 1 1
1251 1 . . . . . 4.11 1.8 4.52 1 1
1252 1 . . . . . 4.32 1.8 4.75 1 1
1253 1 . . . . . 3.77 1.8 4.15 1 1
1254 1 . . . . . 3.43 1.8 3.77 1 1
1255 1 . . . . . 3.68 1.8 4.05 1 1
1256 1 . . . . . 4.6 1.8 5.06 1 1
1257 1 . . . . . 4.63 1.8 5.09 1 1
1258 1 . . . . . 4.95 1.8 5.44 1 1
1259 1 . . . . . 2.7 1.8 2.97 1 1
1260 1 . . . . . 4.11 1.8 4.52 1 1
1261 1 . . . . . 5.34 1.8 5.87 1 1
1262 1 . . . . . 5.0 1.8 5.5 1 1
1263 1 . . . . . 3.14 1.8 3.45 1 1
1264 1 . . . . . 3.14 1.8 3.45 1 1
1265 1 . . . . . 3.23 1.8 3.55 1 1
1266 1 . . . . . 3.82 1.8 4.2 1 1
1267 1 . . . . . 4.79 1.8 5.27 1 1
1268 1 . . . . . 4.59 1.8 5.05 1 1
1269 1 . . . . . 5.19 1.8 5.71 1 1
1270 1 . . . . . 3.54 1.8 3.89 1 1
1271 1 . . . . . 3.09 1.8 3.4 1 1
1272 1 . . . . . 4.55 1.8 5.01 1 1
1273 1 . . . . . 4.4 1.8 4.84 1 1
1274 1 . . . . . 3.52 1.8 3.87 1 1
1275 1 . . . . . 3.91 1.8 4.3 1 1
1276 1 . . . . . 4.79 1.8 5.27 1 1
1277 1 . . . . . 4.9 1.8 5.39 1 1
1278 1 . . . . . 3.51 1.8 3.86 1 1
1279 1 . . . . . 3.66 1.8 4.03 1 1
1280 1 . . . . . 4.3 1.8 4.73 1 1
1281 1 . . . . . 5.05 1.8 5.56 1 1
1282 1 . . . . . 4.71 1.8 5.18 1 1
1283 1 . . . . . 4.16 1.8 4.58 1 1
1284 1 . . . . . 4.47 1.8 4.92 1 1
1285 1 . . . . . 5.33 1.8 5.86 1 1
1286 1 . . . . . 4.38 1.8 4.82 1 1
1287 1 . . . . . 2.9 1.8 3.19 1 1
1288 1 . . . . . 3.68 1.8 4.05 1 1
1289 1 . . . . . 5.18 1.8 5.7 1 1
1290 1 . . . . . 4.09 1.8 4.5 1 1
1291 1 . . . . . 5.31 1.8 5.84 1 1
1292 1 . . . . . 4.8 1.8 5.28 1 1
1293 1 . . . . . 4.39 1.8 4.83 1 1
1294 1 . . . . . 4.76 1.8 5.24 1 1
1295 1 . . . . . 4.39 1.8 4.83 1 1
1296 1 . . . . . 4.76 1.8 5.24 1 1
1297 1 . . . . . 4.83 1.8 5.31 1 1
1298 1 . . . . . 5.5 1.8 6.05 1 1
1299 1 . . . . . 4.24 1.8 4.66 1 1
1300 1 . . . . . 5.32 1.8 5.85 1 1
1301 1 . . . . . 3.93 1.8 4.32 1 1
1302 1 . . . . . 4.54 1.8 4.99 1 1
1303 1 . . . . . 3.41 1.8 3.75 1 1
1304 1 . . . . . 3.15 1.8 3.47 1 1
1305 1 . . . . . 4.03 1.8 4.43 1 1
1306 1 . . . . . 3.32 1.8 3.65 1 1
1307 1 . . . . . 4.69 1.8 5.16 1 1
1308 1 . . . . . 3.41 1.8 3.75 1 1
1309 1 . . . . . 3.1 1.8 3.41 1 1
1310 1 . . . . . 5.19 1.8 5.71 1 1
1311 1 . . . . . 5.5 1.8 6.05 1 1
1312 1 . . . . . 4.57 1.8 5.03 1 1
1313 1 . . . . . 5.29 1.8 5.82 1 1
1314 1 . . . . . 5.13 1.8 5.64 1 1
1315 1 . . . . . 3.4 1.8 3.74 1 1
1316 1 . . . . . 4.77 1.8 5.25 1 1
1317 1 . . . . . 4.18 1.8 4.6 1 1
1318 1 . . . . . 3.58 1.8 3.94 1 1
1319 1 . . . . . 3.2 1.8 3.52 1 1
1320 1 . . . . . 4.15 1.8 4.57 1 1
1321 1 . . . . . 4.32 1.8 4.75 1 1
1322 1 . . . . . 5.5 1.8 6.05 1 1
1323 1 . . . . . 3.89 1.8 4.28 1 1
1324 1 . . . . . 3.98 1.8 4.38 1 1
1325 1 . . . . . 3.93 1.8 4.32 1 1
1326 1 . . . . . 4.47 1.8 4.92 1 1
1327 1 . . . . . 4.04 1.8 4.44 1 1
1328 1 . . . . . 4.76 1.8 5.24 1 1
1329 1 . . . . . 4.89 1.8 5.38 1 1
1330 1 . . . . . 4.29 1.8 4.72 1 1
1331 1 . . . . . 3.31 1.8 3.64 1 1
1332 1 . . . . . 3.0 1.8 3.3 1 1
1333 1 . . . . . 3.11 1.8 3.42 1 1
1334 1 . . . . . 4.37 1.8 4.81 1 1
1335 1 . . . . . 3.67 1.8 4.04 1 1
1336 1 . . . . . 4.52 1.8 4.97 1 1
1337 1 . . . . . 4.68 1.8 5.15 1 1
1338 1 . . . . . 4.64 1.8 5.1 1 1
1339 1 . . . . . 3.17 1.8 3.49 1 1
1340 1 . . . . . 3.12 1.8 3.43 1 1
1341 1 . . . . . 4.03 1.8 4.43 1 1
1342 1 . . . . . 3.63 1.8 3.99 1 1
1343 1 . . . . . 5.06 1.8 5.57 1 1
1344 1 . . . . . 4.58 1.8 5.04 1 1
1345 1 . . . . . 3.69 1.8 4.06 1 1
1346 1 . . . . . 4.2 1.8 4.62 1 1
1347 1 . . . . . 5.5 1.8 6.05 1 1
1348 1 . . . . . 4.87 1.8 5.36 1 1
1349 1 . . . . . 4.54 1.8 4.99 1 1
1350 1 . . . . . 5.0 1.8 5.5 1 1
1351 1 . . . . . 3.64 1.8 4.0 1 1
1352 1 . . . . . 3.69 1.8 4.06 1 1
1353 1 . . . . . 4.03 1.8 4.43 1 1
1354 1 . . . . . 5.29 1.8 5.82 1 1
1355 1 . . . . . 4.71 1.8 5.18 1 1
1356 1 . . . . . 3.63 1.8 3.99 1 1
1357 1 . . . . . 4.05 1.8 4.46 1 1
1358 1 . . . . . 5.5 1.8 6.05 1 1
1359 1 . . . . . 3.41 1.8 3.75 1 1
1360 1 . . . . . 3.24 1.8 3.56 1 1
1361 1 . . . . . 3.73 1.8 4.1 1 1
1362 1 . . . . . 5.27 1.8 5.8 1 1
1363 1 . . . . . 4.4 1.8 4.84 1 1
1364 1 . . . . . 5.5 1.8 6.05 1 1
1365 1 . . . . . 3.89 1.8 4.28 1 1
1366 1 . . . . . 5.5 1.8 6.05 1 1
1367 1 . . . . . 5.48 1.8 6.03 1 1
1368 1 . . . . . 4.74 1.8 5.21 1 1
1369 1 . . . . . 4.26 1.8 4.69 1 1
1370 1 . . . . . 4.48 1.8 4.93 1 1
1371 1 . . . . . 3.49 1.8 3.84 1 1
1372 1 . . . . . 4.71 1.8 5.18 1 1
1373 1 . . . . . 4.52 1.8 4.97 1 1
1374 1 . . . . . 4.53 1.8 4.98 1 1
1375 1 . . . . . 3.44 1.8 3.78 1 1
1376 1 . . . . . 4.56 1.8 5.02 1 1
1377 1 . . . . . 3.89 1.8 4.28 1 1
1378 1 . . . . . 5.5 1.8 6.05 1 1
1379 1 . . . . . 3.92 1.8 4.31 1 1
1380 1 . . . . . 4.14 1.8 4.55 1 1
1381 1 . . . . . 3.49 1.8 3.84 1 1
1382 1 . . . . . 4.46 1.8 4.91 1 1
1383 1 . . . . . 4.86 1.8 5.35 1 1
1384 1 . . . . . 5.0 1.8 5.5 1 1
1385 1 . . . . . 3.91 1.8 4.3 1 1
1386 1 . . . . . 4.89 1.8 5.38 1 1
1387 1 . . . . . 4.46 1.8 4.91 1 1
1388 1 . . . . . 3.95 1.8 4.35 1 1
1389 1 . . . . . 4.93 1.8 5.42 1 1
1390 1 . . . . . 5.33 1.8 5.86 1 1
1391 1 . . . . . 3.96 1.8 4.36 1 1
1392 1 . . . . . 2.95 1.8 3.25 1 1
1393 1 . . . . . 4.43 1.8 4.87 1 1
1394 1 . . . . . 4.37 1.8 4.81 1 1
1395 1 . . . . . 4.28 1.8 4.71 1 1
1396 1 . . . . . 4.36 1.8 4.8 1 1
1397 1 . . . . . 5.21 1.8 5.73 1 1
1398 1 . . . . . 4.66 1.8 5.13 1 1
1399 1 . . . . . 4.5 1.8 4.95 1 1
1400 1 . . . . . 4.58 1.8 5.04 1 1
1401 1 . . . . . 4.67 1.8 5.14 1 1
1402 1 . . . . . 4.0 1.8 4.4 1 1
1403 1 . . . . . 3.88 1.8 4.27 1 1
1404 1 . . . . . 4.2 1.8 4.62 1 1
1405 1 . . . . . 4.12 1.8 4.53 1 1
1406 1 . . . . . 3.1 1.8 3.41 1 1
1407 1 . . . . . 4.49 1.8 4.94 1 1
1408 1 . . . . . 3.86 1.8 4.25 1 1
1409 1 . . . . . 3.23 1.8 3.55 1 1
1410 1 . . . . . 4.33 1.8 4.76 1 1
1411 1 . . . . . 4.4 1.8 4.84 1 1
1412 1 . . . . . 3.79 1.8 4.17 1 1
1413 1 . . . . . 3.45 1.8 3.79 1 1
1414 1 . . . . . 2.94 1.8 3.23 1 1
1415 1 . . . . . 4.68 1.8 5.15 1 1
1416 1 . . . . . 4.54 1.8 4.99 1 1
1417 1 . . . . . 5.11 1.8 5.62 1 1
1418 1 . . . . . 3.74 1.8 4.11 1 1
1419 1 . . . . . 4.74 1.8 5.21 1 1
1420 1 . . . . . 4.08 1.8 4.49 1 1
1421 1 . . . . . 4.32 1.8 4.75 1 1
1422 1 . . . . . 3.28 1.8 3.61 1 1
1423 1 . . . . . 4.1 1.8 4.51 1 1
1424 1 . . . . . 4.53 1.8 4.98 1 1
1425 1 . . . . . 4.63 1.8 5.09 1 1
1426 1 . . . . . 4.89 1.8 5.38 1 1
1427 1 . . . . . 3.39 1.8 3.73 1 1
1428 1 . . . . . 3.39 1.8 3.73 1 1
1429 1 . . . . . 4.13 1.8 4.54 1 1
1430 1 . . . . . 3.79 1.8 4.17 1 1
1431 1 . . . . . 3.52 1.8 3.87 1 1
1432 1 . . . . . 4.02 1.8 4.42 1 1
1433 1 . . . . . 3.22 1.8 3.54 1 1
1434 1 . . . . . 3.97 1.8 4.37 1 1
1435 1 . . . . . 4.48 1.8 4.93 1 1
1436 1 . . . . . 4.7 1.8 5.17 1 1
1437 1 . . . . . 4.86 1.8 5.35 1 1
1438 1 . . . . . 3.58 1.8 3.94 1 1
1439 1 . . . . . 4.83 1.8 5.31 1 1
1440 1 . . . . . 3.95 1.8 4.35 1 1
1441 1 . . . . . 3.01 1.8 3.31 1 1
1442 1 . . . . . 2.92 1.8 3.21 1 1
1443 1 . . . . . 4.92 1.8 5.41 1 1
1444 1 . . . . . 4.3 1.8 4.73 1 1
1445 1 . . . . . 4.23 1.8 4.65 1 1
1446 1 . . . . . 4.9 1.8 5.39 1 1
1447 1 . . . . . 5.05 1.8 5.56 1 1
1448 1 . . . . . 4.85 1.8 5.33 1 1
1449 1 . . . . . 3.99 1.8 4.39 1 1
1450 1 . . . . . 4.12 1.8 4.53 1 1
1451 1 . . . . . 3.63 1.8 3.99 1 1
1452 1 . . . . . 3.12 1.8 3.43 1 1
1453 1 . . . . . 4.84 1.8 5.32 1 1
1454 1 . . . . . 4.9 1.8 5.39 1 1
1455 1 . . . . . 4.87 1.8 5.36 1 1
1456 1 . . . . . 3.49 1.8 3.84 1 1
1457 1 . . . . . 3.92 1.8 4.31 1 1
1458 1 . . . . . 4.68 1.8 5.15 1 1
1459 1 . . . . . 3.56 1.8 3.92 1 1
1460 1 . . . . . 2.94 1.8 3.23 1 1
1461 1 . . . . . 5.28 1.8 5.81 1 1
1462 1 . . . . . 5.28 1.8 5.81 1 1
1463 1 . . . . . 4.99 1.8 5.49 1 1
1464 1 . . . . . 3.73 1.8 4.1 1 1
1465 1 . . . . . 4.89 1.8 5.38 1 1
1466 1 . . . . . 4.17 1.8 4.59 1 1
1467 1 . . . . . 4.89 1.8 5.38 1 1
1468 1 . . . . . 3.95 1.8 4.35 1 1
1469 1 . . . . . 5.44 1.8 5.98 1 1
1470 1 . . . . . 4.15 1.8 4.57 1 1
1471 1 . . . . . 5.05 1.8 5.56 1 1
1472 1 . . . . . 3.38 1.8 3.72 1 1
1473 1 . . . . . 4.41 1.8 4.85 1 1
1474 1 . . . . . 4.11 1.8 4.52 1 1
1475 1 . . . . . 3.46 1.8 3.81 1 1
1476 1 . . . . . 4.9 1.8 5.39 1 1
1477 1 . . . . . 3.94 1.8 4.33 1 1
1478 1 . . . . . 4.57 1.8 5.03 1 1
1479 1 . . . . . 4.04 1.8 4.44 1 1
1480 1 . . . . . 4.13 1.8 4.54 1 1
1481 1 . . . . . 4.14 1.8 4.55 1 1
1482 1 . . . . . 4.27 1.8 4.7 1 1
1483 1 . . . . . 4.93 1.8 5.42 1 1
1484 1 . . . . . 5.5 1.8 6.05 1 1
1485 1 . . . . . 4.97 1.8 5.47 1 1
1486 1 . . . . . 3.73 1.8 4.1 1 1
1487 1 . . . . . 4.37 1.8 4.81 1 1
1488 1 . . . . . 3.99 1.8 4.39 1 1
1489 1 . . . . . 4.9 1.8 5.39 1 1
1490 1 . . . . . 5.32 1.8 5.85 1 1
1491 1 . . . . . 3.45 1.8 3.79 1 1
1492 1 . . . . . 4.69 1.8 5.16 1 1
1493 1 . . . . . 4.39 1.8 4.83 1 1
1494 1 . . . . . 3.56 1.8 3.92 1 1
1495 1 . . . . . 4.24 1.8 4.66 1 1
1496 1 . . . . . 4.71 1.8 5.18 1 1
1497 1 . . . . . 4.24 1.8 4.66 1 1
1498 1 . . . . . 4.71 1.8 5.18 1 1
1499 1 . . . . . 4.04 1.8 4.44 1 1
1500 1 . . . . . 3.88 1.8 4.27 1 1
1501 1 . . . . . 3.27 1.8 3.6 1 1
1502 1 . . . . . 3.88 1.8 4.27 1 1
1503 1 . . . . . 3.93 1.8 4.32 1 1
1504 1 . . . . . 5.09 1.8 5.6 1 1
1505 1 . . . . . 4.3 1.8 4.73 1 1
1506 1 . . . . . 3.74 1.8 4.11 1 1
1507 1 . . . . . 4.3 1.8 4.73 1 1
1508 1 . . . . . 3.19 1.8 3.51 1 1
1509 1 . . . . . 4.91 1.8 5.4 1 1
1510 1 . . . . . 4.05 1.8 4.46 1 1
1511 1 . . . . . 3.32 1.8 3.65 1 1
1512 1 . . . . . 5.34 1.8 5.87 1 1
1513 1 . . . . . 3.17 1.8 3.49 1 1
1514 1 . . . . . 4.17 1.8 4.59 1 1
1515 1 . . . . . 4.28 1.8 4.71 1 1
1516 1 . . . . . 4.28 1.8 4.71 1 1
1517 1 . . . . . 3.43 1.8 3.77 1 1
1518 1 . . . . . 2.91 1.8 3.2 1 1
1519 1 . . . . . 3.43 1.8 3.77 1 1
1520 1 . . . . . 3.18 1.8 3.5 1 1
1521 1 . . . . . 3.4 1.8 3.74 1 1
1522 1 . . . . . 4.79 1.8 5.27 1 1
1523 1 . . . . . 5.5 1.8 6.05 1 1
1524 1 . . . . . 3.67 1.8 4.04 1 1
1525 1 . . . . . 2.91 1.8 3.2 1 1
1526 1 . . . . . 3.99 1.8 4.39 1 1
1527 1 . . . . . 3.88 1.8 4.27 1 1
1528 1 . . . . . 4.03 1.8 4.43 1 1
1529 1 . . . . . 3.37 1.8 3.71 1 1
1530 1 . . . . . 3.42 1.8 3.76 1 1
1531 1 . . . . . 4.86 1.8 5.35 1 1
1532 1 . . . . . 4.86 1.8 5.35 1 1
1533 1 . . . . . 4.45 1.8 4.89 1 1
1534 1 . . . . . 4.34 1.8 4.77 1 1
1535 1 . . . . . 4.13 1.8 4.54 1 1
1536 1 . . . . . 3.51 1.8 3.86 1 1
1537 1 . . . . . 4.13 1.8 4.54 1 1
1538 1 . . . . . 3.04 1.8 3.34 1 1
1539 1 . . . . . 5.5 1.8 6.05 1 1
1540 1 . . . . . 4.08 1.8 4.49 1 1
1541 1 . . . . . 5.5 1.8 6.05 1 1
1542 1 . . . . . 4.84 1.8 5.32 1 1
1543 1 . . . . . 4.74 1.8 5.21 1 1
1544 1 . . . . . 3.58 1.8 3.94 1 1
1545 1 . . . . . 4.36 1.8 4.8 1 1
1546 1 . . . . . 4.36 1.8 4.8 1 1
1547 1 . . . . . 4.11 1.8 4.52 1 1
1548 1 . . . . . 4.25 1.8 4.68 1 1
1549 1 . . . . . 3.49 1.8 3.84 1 1
1550 1 . . . . . 4.25 1.8 4.68 1 1
1551 1 . . . . . 4.58 1.8 5.04 1 1
1552 1 . . . . . 3.56 1.8 3.92 1 1
1553 1 . . . . . 3.56 1.8 3.92 1 1
1554 1 . . . . . 2.69 1.8 2.96 1 1
1555 1 . . . . . 4.89 1.8 5.38 1 1
1556 1 . . . . . 4.95 1.8 5.44 1 1
1557 1 . . . . . 4.09 1.8 4.5 1 1
1558 1 . . . . . 3.66 1.8 4.03 1 1
1559 1 . . . . . 4.79 1.8 5.27 1 1
1560 1 . . . . . 4.22 1.8 4.64 1 1
1561 1 . . . . . 4.22 1.8 4.64 1 1
1562 1 . . . . . 3.78 1.8 4.16 1 1
1563 1 . . . . . 3.52 1.8 3.87 1 1
1564 1 . . . . . 4.75 1.8 5.22 1 1
1565 1 . . . . . 3.51 1.8 3.86 1 1
1566 1 . . . . . 2.96 1.8 3.26 1 1
1567 1 . . . . . 4.61 1.8 5.07 1 1
1568 1 . . . . . 4.54 1.8 4.99 1 1
1569 1 . . . . . 3.84 1.8 4.22 1 1
1570 1 . . . . . 3.93 1.8 4.32 1 1
1571 1 . . . . . 4.43 1.8 4.87 1 1
1572 1 . . . . . 4.89 1.8 5.38 1 1
1573 1 . . . . . 2.82 1.8 3.1 1 1
1574 1 . . . . . 4.97 1.8 5.47 1 1
1575 1 . . . . . 5.5 1.8 6.05 1 1
1576 1 . . . . . 2.99 1.8 3.29 1 1
1577 1 . . . . . 4.93 1.8 5.42 1 1
1578 1 . . . . . 3.37 1.8 3.71 1 1
1579 1 . . . . . 4.16 1.8 4.58 1 1
1580 1 . . . . . 5.5 1.8 6.05 1 1
1581 1 . . . . . 4.63 1.8 5.09 1 1
1582 1 . . . . . 3.68 1.8 4.05 1 1
1583 1 . . . . . 4.46 1.8 4.91 1 1
1584 1 . . . . . 4.33 1.8 4.76 1 1
1585 1 . . . . . 3.93 1.8 4.32 1 1
1586 1 . . . . . 3.06 1.8 3.37 1 1
1587 1 . . . . . 5.5 1.8 6.05 1 1
1588 1 . . . . . 5.5 1.8 6.05 1 1
1589 1 . . . . . 4.46 1.8 4.91 1 1
1590 1 . . . . . 5.5 1.8 6.05 1 1
1591 1 . . . . . 3.27 1.8 3.6 1 1
1592 1 . . . . . 4.75 1.8 5.22 1 1
1593 1 . . . . . 3.68 1.8 4.05 1 1
1594 1 . . . . . 5.5 1.8 6.05 1 1
1595 1 . . . . . 5.5 1.8 6.05 1 1
1596 1 . . . . . 3.64 1.8 4.0 1 1
1597 1 . . . . . 3.37 1.8 3.71 1 1
1598 1 . . . . . 4.37 1.8 4.81 1 1
1599 1 . . . . . 4.88 1.8 5.37 1 1
1600 1 . . . . . 3.91 1.8 4.3 1 1
1601 1 . . . . . 5.12 1.8 5.63 1 1
1602 1 . . . . . 4.78 1.8 5.26 1 1
1603 1 . . . . . 5.5 1.8 6.05 1 1
1604 1 . . . . . 3.1 1.8 3.41 1 1
1605 1 . . . . . 4.27 1.8 4.7 1 1
1606 1 . . . . . 5.5 1.8 6.05 1 1
1607 1 . . . . . 3.79 1.8 4.17 1 1
1608 1 . . . . . 4.51 1.8 4.96 1 1
1609 1 . . . . . 5.5 1.8 6.05 1 1
1610 1 . . . . . 4.04 1.8 4.44 1 1
1611 1 . . . . . 4.78 1.8 5.26 1 1
1612 1 . . . . . 4.18 1.8 4.6 1 1
1613 1 . . . . . 3.79 1.8 4.17 1 1
1614 1 . . . . . 3.65 1.8 4.02 1 1
1615 1 . . . . . 3.64 1.8 4.0 1 1
1616 1 . . . . . 3.8 1.8 4.18 1 1
1617 1 . . . . . 4.13 1.8 4.54 1 1
1618 1 . . . . . 4.82 1.8 5.3 1 1
1619 1 . . . . . 4.64 1.8 5.1 1 1
1620 1 . . . . . 3.24 1.8 3.56 1 1
1621 1 . . . . . 3.2 1.8 3.52 1 1
1622 1 . . . . . 5.17 1.8 5.69 1 1
1623 1 . . . . . 3.84 1.8 4.22 1 1
1624 1 . . . . . 3.39 1.8 3.73 1 1
1625 1 . . . . . 4.43 1.8 4.87 1 1
1626 1 . . . . . 3.66 1.8 4.03 1 1
1627 1 . . . . . 4.78 1.8 5.26 1 1
1628 1 . . . . . 3.07 1.8 3.38 1 1
1629 1 . . . . . 4.76 1.8 5.24 1 1
1630 1 . . . . . 4.24 1.8 4.66 1 1
1631 1 . . . . . 3.67 1.8 4.04 1 1
1632 1 . . . . . 5.35 1.8 5.89 1 1
1633 1 . . . . . 4.99 1.8 5.49 1 1
1634 1 . . . . . 3.71 1.8 4.08 1 1
1635 1 . . . . . 4.37 1.8 4.81 1 1
1636 1 . . . . . 3.58 1.8 3.94 1 1
1637 1 . . . . . 4.05 1.8 4.46 1 1
1638 1 . . . . . 5.49 1.8 6.04 1 1
1639 1 . . . . . 5.5 1.8 6.05 1 1
1640 1 . . . . . 3.09 1.8 3.4 1 1
1641 1 . . . . . 4.41 1.8 4.85 1 1
1642 1 . . . . . 4.74 1.8 5.21 1 1
1643 1 . . . . . 3.54 1.8 3.89 1 1
1644 1 . . . . . 5.18 1.8 5.7 1 1
1645 1 . . . . . 4.37 1.8 4.81 1 1
1646 1 . . . . . 3.78 1.8 4.16 1 1
1647 1 . . . . . 4.1 1.8 4.51 1 1
1648 1 . . . . . 3.67 1.8 4.04 1 1
1649 1 . . . . . 4.51 1.8 4.96 1 1
1650 1 . . . . . 3.18 1.8 3.5 1 1
1651 1 . . . . . 3.7 1.8 4.07 1 1
1652 1 . . . . . 4.5 1.8 4.95 1 1
1653 1 . . . . . 4.18 1.8 4.6 1 1
1654 1 . . . . . 3.53 1.8 3.88 1 1
1655 1 . . . . . 4.18 1.8 4.6 1 1
1656 1 . . . . . 4.57 1.8 5.03 1 1
1657 1 . . . . . 3.9 1.8 4.29 1 1
1658 1 . . . . . 4.8 1.8 5.28 1 1
1659 1 . . . . . 4.3 1.8 4.73 1 1
1660 1 . . . . . 2.87 1.8 3.16 1 1
1661 1 . . . . . 5.05 1.8 5.56 1 1
1662 1 . . . . . 3.78 1.8 4.16 1 1
1663 1 . . . . . 3.18 1.8 3.5 1 1
1664 1 . . . . . 3.75 1.8 4.13 1 1
1665 1 . . . . . 5.34 1.8 5.87 1 1
1666 1 . . . . . 5.27 1.8 5.8 1 1
1667 1 . . . . . 3.73 1.8 4.1 1 1
1668 1 . . . . . 4.82 1.8 5.3 1 1
1669 1 . . . . . 4.6 1.8 5.06 1 1
1670 1 . . . . . 3.73 1.8 4.1 1 1
1671 1 . . . . . 4.82 1.8 5.3 1 1
1672 1 . . . . . 4.6 1.8 5.06 1 1
1673 1 . . . . . 5.5 1.8 6.05 1 1
1674 1 . . . . . 3.28 1.8 3.61 1 1
1675 1 . . . . . 4.73 1.8 5.2 1 1
1676 1 . . . . . 3.32 1.8 3.65 1 1
1677 1 . . . . . 3.93 1.8 4.32 1 1
1678 1 . . . . . 3.13 1.8 3.44 1 1
1679 1 . . . . . 4.65 1.8 5.12 1 1
1680 1 . . . . . 3.18 1.8 3.5 1 1
1681 1 . . . . . 3.55 1.8 3.9 1 1
1682 1 . . . . . 2.82 1.8 3.1 1 1
1683 1 . . . . . 4.59 1.8 5.05 1 1
1684 1 . . . . . 4.12 1.8 4.53 1 1
1685 1 . . . . . 3.38 1.8 3.72 1 1
1686 1 . . . . . 5.17 1.8 5.69 1 1
1687 1 . . . . . 3.7 1.8 4.07 1 1
1688 1 . . . . . 3.13 1.8 3.44 1 1
1689 1 . . . . . 3.7 1.8 4.07 1 1
1690 1 . . . . . 4.33 1.8 4.76 1 1
1691 1 . . . . . 4.16 1.8 4.58 1 1
1692 1 . . . . . 3.42 1.8 3.76 1 1
1693 1 . . . . . 4.16 1.8 4.58 1 1
1694 1 . . . . . 4.78 1.8 5.26 1 1
1695 1 . . . . . 4.28 1.8 4.71 1 1
1696 1 . . . . . 4.12 1.8 4.53 1 1
1697 1 . . . . . 4.12 1.8 4.53 1 1
1698 1 . . . . . 3.53 1.8 3.88 1 1
1699 1 . . . . . 4.97 1.8 5.47 1 1
1700 1 . . . . . 3.24 1.8 3.56 1 1
1701 1 . . . . . 3.83 1.8 4.21 1 1
1702 1 . . . . . 3.71 1.8 4.08 1 1
1703 1 . . . . . 4.58 1.8 5.04 1 1
1704 1 . . . . . 3.71 1.8 4.08 1 1
1705 1 . . . . . 4.58 1.8 5.04 1 1
1706 1 . . . . . 4.68 1.8 5.15 1 1
1707 1 . . . . . 3.98 1.8 4.38 1 1
1708 1 . . . . . 4.68 1.8 5.15 1 1
1709 1 . . . . . 4.68 1.8 5.15 1 1
1710 1 . . . . . 3.81 1.8 4.19 1 1
1711 1 . . . . . 3.09 1.8 3.4 1 1
1712 1 . . . . . 3.81 1.8 4.19 1 1
1713 1 . . . . . 3.59 1.8 3.95 1 1
1714 1 . . . . . 3.17 1.8 3.49 1 1
1715 1 . . . . . 4.16 1.8 4.58 1 1
1716 1 . . . . . 4.16 1.8 4.58 1 1
1717 1 . . . . . 3.65 1.8 4.02 1 1
1718 1 . . . . . 4.39 1.8 4.83 1 1
1719 1 . . . . . 3.63 1.8 3.99 1 1
1720 1 . . . . . 2.73 1.8 3.0 1 1
1721 1 . . . . . 5.3 1.8 5.83 1 1
1722 1 . . . . . 4.53 1.8 4.98 1 1
1723 1 . . . . . 5.3 1.8 5.83 1 1
1724 1 . . . . . 4.47 1.8 4.92 1 1
1725 1 . . . . . 4.47 1.8 4.92 1 1
1726 1 . . . . . 4.56 1.8 5.02 1 1
1727 1 . . . . . 3.87 1.8 4.26 1 1
1728 1 . . . . . 3.84 1.8 4.22 1 1
1729 1 . . . . . 3.34 1.8 3.67 1 1
1730 1 . . . . . 3.84 1.8 4.22 1 1
1731 1 . . . . . 4.59 1.8 5.05 1 1
1732 1 . . . . . 2.79 1.8 3.07 1 1
1733 1 . . . . . 4.37 1.8 4.81 1 1
1734 1 . . . . . 4.03 1.8 4.43 1 1
1735 1 . . . . . 4.65 1.8 5.12 1 1
1736 1 . . . . . 4.65 1.8 5.12 1 1
1737 1 . . . . . 3.91 1.8 4.3 1 1
1738 1 . . . . . 3.26 1.8 3.59 1 1
1739 1 . . . . . 3.91 1.8 4.3 1 1
1740 1 . . . . . 4.03 1.8 4.43 1 1
1741 1 . . . . . 4.32 1.8 4.75 1 1
1742 1 . . . . . 4.32 1.8 4.75 1 1
1743 1 . . . . . 3.49 1.8 3.84 1 1
1744 1 . . . . . 2.39 1.8 2.63 1 1
1745 1 . . . . . 2.77 1.8 3.05 1 1
1746 1 . . . . . 4.79 1.8 5.27 1 1
1747 1 . . . . . 2.77 1.8 3.05 1 1
1748 1 . . . . . 4.79 1.8 5.27 1 1
1749 1 . . . . . 3.21 1.8 3.53 1 1
1750 1 . . . . . 3.68 1.8 4.05 1 1
1751 1 . . . . . 4.1 1.8 4.51 1 1
1752 1 . . . . . 3.13 1.8 3.44 1 1
1753 1 . . . . . 4.09 1.8 4.5 1 1
1754 1 . . . . . 4.08 1.8 4.49 1 1
1755 1 . . . . . 3.53 1.8 3.88 1 1
1756 1 . . . . . 4.08 1.8 4.49 1 1
1757 1 . . . . . 5.31 1.8 5.84 1 1
1758 1 . . . . . 4.58 1.8 5.04 1 1
1759 1 . . . . . 5.31 1.8 5.84 1 1
1760 1 . . . . . 3.37 1.8 3.71 1 1
1761 1 . . . . . 2.94 1.8 3.23 1 1
1762 1 . . . . . 3.37 1.8 3.71 1 1
1763 1 . . . . . 2.62 1.8 2.88 1 1
1764 1 . . . . . 4.21 1.8 4.63 1 1
1765 1 . . . . . 2.86 1.8 3.15 1 1
1766 1 . . . . . 4.47 1.8 4.92 1 1
1767 1 . . . . . 4.47 1.8 4.92 1 1
1768 1 . . . . . 4.7 1.8 5.17 1 1
1769 1 . . . . . 3.99 1.8 4.39 1 1
1770 1 . . . . . 3.99 1.8 4.39 1 1
1771 1 . . . . . 4.17 1.8 4.59 1 1
1772 1 . . . . . 2.93 1.8 3.22 1 1
1773 1 . . . . . 4.42 1.8 4.86 1 1
1774 1 . . . . . 3.18 1.8 3.5 1 1
1775 1 . . . . . 4.32 1.8 4.75 1 1
1776 1 . . . . . 4.12 1.8 4.53 1 1
1777 1 . . . . . 3.61 1.8 3.97 1 1
1778 1 . . . . . 4.12 1.8 4.53 1 1
1779 1 . . . . . 5.2 1.8 5.72 1 1
1780 1 . . . . . 4.39 1.8 4.83 1 1
1781 1 . . . . . 5.2 1.8 5.72 1 1
1782 1 . . . . . 4.59 1.8 5.05 1 1
1783 1 . . . . . 3.7 1.8 4.07 1 1
1784 1 . . . . . 4.04 1.8 4.44 1 1
1785 1 . . . . . 3.13 1.8 3.44 1 1
1786 1 . . . . . 4.12 1.8 4.53 1 1
1787 1 . . . . . 4.43 1.8 4.87 1 1
1788 1 . . . . . 5.5 1.8 6.05 1 1
1789 1 . . . . . 4.15 1.8 4.57 1 1
1790 1 . . . . . 3.48 1.8 3.83 1 1
1791 1 . . . . . 4.15 1.8 4.57 1 1
1792 1 . . . . . 4.84 1.8 5.32 1 1
1793 1 . . . . . 4.22 1.8 4.64 1 1
1794 1 . . . . . 4.84 1.8 5.32 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 7 SER C 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C -114.32 -74.32 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 8 ASP N 1 1 8 ASP CA 1 1 8 ASP C 1 1 9 LEU N 114.10999 154.11 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 8 ASP C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -120.97 -80.97 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 GLU N 95.82 135.82 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 9 LEU C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -94.49 -54.49 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
6 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 PRO N 117.82 157.82 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
7 . 1 1 11 PRO C 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C -123.729996 -83.73 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS C 1 1 13 LEU N 98.18 138.18 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 12 LYS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -130.27 -90.27 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 THR N 106.71 146.71 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 13 LEU C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -126.68 -86.68 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 VAL N 111.88 151.88 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 14 THR C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -144.81 -104.81 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 PRO N 112.58 152.58 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 VAL N 122.22001 162.22 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
16 . 1 1 16 PRO C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -104.73 -64.73 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLY N -49.6 -9.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
18 . 1 1 18 GLY C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -156.18 -116.18 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
19 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 THR N 118.759995 158.76 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
20 . 1 1 19 ALA C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -137.44 -97.44 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
21 . 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ILE N 119.58 159.57999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
22 . 1 1 20 THR C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -144.61 -104.61 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
23 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 HIS N 136.24 176.24 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
24 . 1 1 21 ILE C 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C -134.27 -94.27 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
25 . 1 1 22 HIS N 1 1 22 HIS CA 1 1 22 HIS C 1 1 23 VAL N 138.37 178.37 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
26 . 1 1 22 HIS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -85.36 -45.36 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
27 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLY N 112.54 152.54 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
28 . 1 1 26 SER C 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C -158.68 -118.68 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
29 . 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE C 1 1 28 VAL N 112.39 152.39 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
30 . 1 1 27 PHE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -124.63 -84.63 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
31 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 PRO N 93.27 133.27 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
32 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 MET N -49.96 -9.959999 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
33 . 1 1 29 PRO C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -119.55 -79.55 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
34 . 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 ALA N -11.65 28.35 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
35 . 1 1 32 GLU C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -124.98 -84.98 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
36 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N 125.299995 165.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
37 . 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -150.96 -110.95999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N 127.74 167.74 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
39 . 1 1 34 LEU C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -155.72 -115.72 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
40 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ILE N 123.24 163.24 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
41 . 1 1 35 ALA C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -143.21 -103.21 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
42 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 ASP N 108.78 148.78 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
43 . 1 1 36 ILE C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -135.70999 -95.71 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 LYS N 109.05 149.05 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
45 . 1 1 37 ASP C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -77.12999 -37.13 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
46 . 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 GLU N -59.99 -19.99 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
47 . 1 1 38 LYS C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -82.32 -42.32 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
48 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 ASP N -53.389996 -13.39 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
49 . 1 1 39 GLU C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -94.81 -54.81 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
50 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C 1 1 41 GLY N -48.5 -8.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
51 . 1 1 41 GLY C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -96.35 -56.349995 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
52 . 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 LEU N 104.9 144.9 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
53 . 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -79.76 -39.759995 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
54 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 SER N -53.21 -13.21 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
55 . 1 1 44 THR C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -88.71 -48.71 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
56 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 LYS N -36.94 3.06 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
57 . 1 1 45 SER C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -117.84 -77.84 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
58 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 ILE N -20.68 19.32 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
59 . 1 1 46 LYS C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -100.83 -60.829998 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
60 . 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LYS N 113.26999 153.27 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
61 . 1 1 47 ILE C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -125.16999 -85.17 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
62 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 VAL N 110.75 150.75 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
63 . 1 1 48 LYS C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -136.55 -96.55 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
64 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ASP N 106.08 146.08 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
65 . 1 1 49 VAL C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -140.45 -100.45 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
66 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 GLY N 118.509995 158.51 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
67 . 1 1 51 GLY C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -167.76 -127.76 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
68 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 VAL N 131.0 171.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
69 . 1 1 52 GLU C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -125.93 -85.93 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
70 . 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 ASP N 112.0 152.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
71 . 1 1 53 VAL C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -109.19 -69.19 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
72 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 THR N 137.58 177.58 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
73 . 1 1 55 THR C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -115.28 -75.28 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
74 . 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 LYS N -27.35 12.65 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
75 . 1 1 56 THR C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -143.77 -103.77 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
76 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ALA N 121.33999 161.34 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
77 . 1 1 57 LYS C 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C -110.38999 -70.39 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
78 . 1 1 58 ALA N 1 1 58 ALA CA 1 1 58 ALA C 1 1 59 GLY N 103.78 143.78 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
79 . 1 1 59 GLY C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -123.299995 -83.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
80 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C 1 1 61 TYR N 123.43 163.43 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
81 . 1 1 60 THR C 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C -138.48 -98.48 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
82 . 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR C 1 1 62 VAL N 109.98 149.98 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
83 . 1 1 61 TYR C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -129.65 -89.65 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
84 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 LEU N 102.27 142.27 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
85 . 1 1 62 VAL C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -128.89998 -88.9 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
86 . 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C 1 1 64 THR N 113.87 153.87 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
87 . 1 1 63 LEU C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -130.02 -90.02 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
88 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 TYR N 104.95 144.95 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
89 . 1 1 64 THR C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -134.59 -94.58999 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
90 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 THR N 114.04 154.04 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
91 . 1 1 65 TYR C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -146.02998 -106.03 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
92 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C 1 1 67 VAL N 123.25 163.25 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
93 . 1 1 66 THR C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -150.03 -110.03 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
94 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 THR N 119.05999 159.06 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
95 . 1 1 67 VAL C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -132.9 -92.9 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
96 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 ASP N 105.38 145.38 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
97 . 1 1 68 THR C 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C -114.12 -74.12 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
98 . 1 1 69 ASP N 1 1 69 ASP CA 1 1 69 ASP C 1 1 70 SER N 151.66 191.66 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
99 . 1 1 69 ASP C 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C -81.62 -41.619995 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
100 . 1 1 70 SER N 1 1 70 SER CA 1 1 70 SER C 1 1 71 LYS N -39.99 0.01 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
101 . 1 1 70 SER C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -107.77 -67.77 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
102 . 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C 1 1 72 GLY N -13.14 26.86 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
103 . 1 1 71 LYS C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 71.98 111.98 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
104 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 HIS N -5.31 34.69 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
105 . 1 1 72 GLY C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -108.78 -68.78 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
106 . 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 GLU N 97.85 137.85 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
107 . 1 1 73 HIS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -133.55 -93.55 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
108 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 VAL N 106.07 146.07 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
109 . 1 1 74 GLU C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -143.07 -103.07 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
110 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 THR N 129.59 169.59 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
111 . 1 1 75 VAL C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -152.28 -112.28 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
112 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 ALA N 129.64 169.64 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
113 . 1 1 76 THR C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -147.8 -107.8 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
114 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 LYS N 121.21 161.21 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
115 . 1 1 77 ALA C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -145.28 -105.28 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
116 . 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C 1 1 79 GLN N 124.88 164.88 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
117 . 1 1 78 LYS C 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C -171.03 -131.03 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
118 . 1 1 79 GLN N 1 1 79 GLN CA 1 1 79 GLN C 1 1 80 THR N 118.29 158.29 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
119 . 1 1 79 GLN C 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C -118.99999 -79.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
120 . 1 1 80 THR N 1 1 80 THR CA 1 1 80 THR C 1 1 81 VAL N 104.67 144.67 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
121 . 1 1 80 THR C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -137.09 -97.09 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
122 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 THR N 100.76 140.76 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
123 . 1 1 81 VAL C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -134.82 -94.82 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
124 . 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C 1 1 83 VAL N 101.23 141.23 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
125 . 1 1 82 THR C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -133.32 -93.32 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
126 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LYS N 101.59 141.59 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
127 . 1 1 83 VAL C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -143.45 -103.45 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
128 . 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C 1 1 85 VAL N 135.41 175.40999 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
129 . 1 1 84 LYS C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -105.37 -65.369995 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
130 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ARG N 122.26999 162.27 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
131 . 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP CB 1 1 40 ASP CG 160.0 200.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
132 . 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG 1 1 38 LYS CD 160.0 200.0 . 38 . CA . 38 . CB . 38 . CG . 38 . CD 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -34.835 0.702 15.845 1.00 . A A . 657 MET C 1 1
1 2 1 1 1 MET CA C -35.374 2.128 15.675 1.00 . A A . 657 MET CA 1 1
1 3 1 1 1 MET CB C -34.337 3.155 16.160 1.00 . A A . 657 MET CB 1 1
1 4 1 1 1 MET CE C -35.644 4.839 18.633 1.00 . A A . 657 MET CE 1 1
1 5 1 1 1 MET CG C -34.786 4.602 15.995 1.00 . A A . 657 MET CG 1 1
1 6 1 1 1 MET H1 H -37.376 1.642 16.050 1.00 . A A . 657 MET H1 1 1
1 7 1 1 1 MET H2 H -37.009 3.272 16.324 1.00 . A A . 657 MET H2 1 1
1 8 1 1 1 MET H3 H -36.512 2.091 17.430 1.00 . A A . 657 MET H3 1 1
1 9 1 1 1 MET HA H -35.574 2.296 14.626 1.00 . A A . 657 MET HA 1 1
1 10 1 1 1 MET HB2 H -34.134 2.981 17.207 1.00 . A A . 657 MET HB2 1 1
1 11 1 1 1 MET HB3 H -33.423 3.019 15.599 1.00 . A A . 657 MET HB3 1 1
1 12 1 1 1 MET HE1 H -36.442 5.045 19.331 1.00 . A A . 657 MET HE1 1 1
1 13 1 1 1 MET HE2 H -34.841 5.543 18.786 1.00 . A A . 657 MET HE2 1 1
1 14 1 1 1 MET HE3 H -35.278 3.836 18.792 1.00 . A A . 657 MET HE3 1 1
1 15 1 1 1 MET HG2 H -33.986 5.253 16.316 1.00 . A A . 657 MET HG2 1 1
1 16 1 1 1 MET HG3 H -34.996 4.782 14.950 1.00 . A A . 657 MET HG3 1 1
1 17 1 1 1 MET N N -36.655 2.297 16.421 1.00 . A A . 657 MET N 1 1
1 18 1 1 1 MET O O -35.458 -0.122 16.511 1.00 . A A . 657 MET O 1 1
1 19 1 1 1 MET SD S -36.264 4.989 16.957 1.00 . A A . 657 MET SD 1 1
1 20 1 1 2 GLY C C -32.091 -1.257 14.264 1.00 . A A . 658 GLY C 1 1
1 21 1 1 2 GLY CA C -33.102 -0.930 15.363 1.00 . A A . 658 GLY CA 1 1
1 22 1 1 2 GLY H H -33.233 1.086 14.699 1.00 . A A . 658 GLY H 1 1
1 23 1 1 2 GLY HA2 H -32.606 -1.001 16.319 1.00 . A A . 658 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -33.897 -1.662 15.332 1.00 . A A . 658 GLY HA3 1 1
1 25 1 1 2 GLY N N -33.687 0.403 15.238 1.00 . A A . 658 GLY N 1 1
1 26 1 1 2 GLY O O -31.853 -0.448 13.361 1.00 . A A . 658 GLY O 1 1
1 27 1 1 3 ASN C C -30.758 -4.310 12.868 1.00 . A A . 659 ASN C 1 1
1 28 1 1 3 ASN CA C -30.485 -2.883 13.363 1.00 . A A . 659 ASN CA 1 1
1 29 1 1 3 ASN CB C -29.086 -2.824 13.991 1.00 . A A . 659 ASN CB 1 1
1 30 1 1 3 ASN CG C -28.727 -1.437 14.488 1.00 . A A . 659 ASN CG 1 1
1 31 1 1 3 ASN H H -31.738 -3.054 15.071 1.00 . A A . 659 ASN H 1 1
1 32 1 1 3 ASN HA H -30.519 -2.209 12.517 1.00 . A A . 659 ASN HA 1 1
1 33 1 1 3 ASN HB2 H -29.042 -3.508 14.828 1.00 . A A . 659 ASN HB2 1 1
1 34 1 1 3 ASN HB3 H -28.354 -3.122 13.254 1.00 . A A . 659 ASN HB3 1 1
1 35 1 1 3 ASN HD21 H -29.408 -1.867 16.297 1.00 . A A . 659 ASN HD21 1 1
1 36 1 1 3 ASN HD22 H -28.756 -0.280 16.091 1.00 . A A . 659 ASN HD22 1 1
1 37 1 1 3 ASN N N -31.495 -2.448 14.338 1.00 . A A . 659 ASN N 1 1
1 38 1 1 3 ASN ND2 N -28.993 -1.166 15.749 1.00 . A A . 659 ASN ND2 1 1
1 39 1 1 3 ASN O O -31.403 -5.105 13.552 1.00 . A A . 659 ASN O 1 1
1 40 1 1 3 ASN OD1 O -28.211 -0.613 13.743 1.00 . A A . 659 ASN OD1 1 1
1 41 1 1 4 GLY C C -28.997 -6.628 10.933 1.00 . A A . 660 GLY C 1 1
1 42 1 1 4 GLY CA C -30.364 -5.982 11.142 1.00 . A A . 660 GLY CA 1 1
1 43 1 1 4 GLY H H -29.812 -3.932 11.149 1.00 . A A . 660 GLY H 1 1
1 44 1 1 4 GLY HA2 H -30.941 -6.593 11.823 1.00 . A A . 660 GLY HA2 1 1
1 45 1 1 4 GLY HA3 H -30.878 -5.940 10.193 1.00 . A A . 660 GLY HA3 1 1
1 46 1 1 4 GLY N N -30.257 -4.627 11.678 1.00 . A A . 660 GLY N 1 1
1 47 1 1 4 GLY O O -28.080 -5.991 10.405 1.00 . A A . 660 GLY O 1 1
1 48 1 1 5 GLU C C -27.247 -8.922 9.747 1.00 . A A . 661 GLU C 1 1
1 49 1 1 5 GLU CA C -27.572 -8.597 11.210 1.00 . A A . 661 GLU CA 1 1
1 50 1 1 5 GLU CB C -27.568 -9.893 12.036 1.00 . A A . 661 GLU CB 1 1
1 51 1 1 5 GLU CD C -27.449 -10.971 14.321 1.00 . A A . 661 GLU CD 1 1
1 52 1 1 5 GLU CG C -27.639 -9.678 13.543 1.00 . A A . 661 GLU CG 1 1
1 53 1 1 5 GLU H H -29.618 -8.356 11.735 1.00 . A A . 661 GLU H 1 1
1 54 1 1 5 GLU HA H -26.798 -7.945 11.592 1.00 . A A . 661 GLU HA 1 1
1 55 1 1 5 GLU HB2 H -28.417 -10.493 11.740 1.00 . A A . 661 GLU HB2 1 1
1 56 1 1 5 GLU HB3 H -26.662 -10.441 11.816 1.00 . A A . 661 GLU HB3 1 1
1 57 1 1 5 GLU HG2 H -26.862 -8.984 13.833 1.00 . A A . 661 GLU HG2 1 1
1 58 1 1 5 GLU HG3 H -28.605 -9.259 13.791 1.00 . A A . 661 GLU HG3 1 1
1 59 1 1 5 GLU N N -28.850 -7.888 11.343 1.00 . A A . 661 GLU N 1 1
1 60 1 1 5 GLU O O -27.528 -10.017 9.261 1.00 . A A . 661 GLU O 1 1
1 61 1 1 5 GLU OE1 O -26.287 -11.324 14.624 1.00 . A A . 661 GLU OE1 1 1
1 62 1 1 5 GLU OE2 O -28.453 -11.649 14.623 1.00 . A A . 661 GLU OE2 1 1
1 63 1 1 6 THR C C -24.719 -8.577 7.670 1.00 . A A . 662 THR C 1 1
1 64 1 1 6 THR CA C -26.197 -8.171 7.673 1.00 . A A . 662 THR CA 1 1
1 65 1 1 6 THR CB C -26.378 -6.908 6.796 1.00 . A A . 662 THR CB 1 1
1 66 1 1 6 THR CG2 C -27.847 -6.505 6.716 1.00 . A A . 662 THR CG2 1 1
1 67 1 1 6 THR H H -26.585 -7.064 9.447 1.00 . A A . 662 THR H 1 1
1 68 1 1 6 THR HA H -26.781 -8.973 7.238 1.00 . A A . 662 THR HA 1 1
1 69 1 1 6 THR HB H -26.030 -7.131 5.796 1.00 . A A . 662 THR HB 1 1
1 70 1 1 6 THR HG1 H -24.704 -6.099 7.493 1.00 . A A . 662 THR HG1 1 1
1 71 1 1 6 THR HG21 H -28.216 -6.291 7.709 1.00 . A A . 662 THR HG21 1 1
1 72 1 1 6 THR HG22 H -28.423 -7.313 6.285 1.00 . A A . 662 THR HG22 1 1
1 73 1 1 6 THR HG23 H -27.945 -5.623 6.099 1.00 . A A . 662 THR HG23 1 1
1 74 1 1 6 THR N N -26.675 -7.954 9.043 1.00 . A A . 662 THR N 1 1
1 75 1 1 6 THR O O -23.895 -7.945 8.333 1.00 . A A . 662 THR O 1 1
1 76 1 1 6 THR OG1 O -25.609 -5.811 7.323 1.00 . A A . 662 THR OG1 1 1
1 77 1 1 7 SER C C -22.059 -9.142 6.208 1.00 . A A . 663 SER C 1 1
1 78 1 1 7 SER CA C -23.011 -10.147 6.876 1.00 . A A . 663 SER CA 1 1
1 79 1 1 7 SER CB C -22.966 -11.485 6.117 1.00 . A A . 663 SER CB 1 1
1 80 1 1 7 SER H H -25.086 -10.093 6.420 1.00 . A A . 663 SER H 1 1
1 81 1 1 7 SER HA H -22.680 -10.314 7.891 1.00 . A A . 663 SER HA 1 1
1 82 1 1 7 SER HB2 H -23.315 -11.335 5.105 1.00 . A A . 663 SER HB2 1 1
1 83 1 1 7 SER HB3 H -21.950 -11.853 6.096 1.00 . A A . 663 SER HB3 1 1
1 84 1 1 7 SER HG H -23.620 -13.326 6.336 1.00 . A A . 663 SER HG 1 1
1 85 1 1 7 SER N N -24.388 -9.636 6.936 1.00 . A A . 663 SER N 1 1
1 86 1 1 7 SER O O -21.937 -9.116 4.983 1.00 . A A . 663 SER O 1 1
1 87 1 1 7 SER OG O -23.790 -12.464 6.739 1.00 . A A . 663 SER OG 1 1
1 88 1 1 8 ASP C C -19.140 -8.029 6.032 1.00 . A A . 664 ASP C 1 1
1 89 1 1 8 ASP CA C -20.431 -7.337 6.484 1.00 . A A . 664 ASP CA 1 1
1 90 1 1 8 ASP CB C -20.096 -6.265 7.533 1.00 . A A . 664 ASP CB 1 1
1 91 1 1 8 ASP CG C -19.087 -5.243 7.011 1.00 . A A . 664 ASP CG 1 1
1 92 1 1 8 ASP H H -21.555 -8.347 7.976 1.00 . A A . 664 ASP H 1 1
1 93 1 1 8 ASP HA H -20.885 -6.859 5.630 1.00 . A A . 664 ASP HA 1 1
1 94 1 1 8 ASP HB2 H -21.003 -5.746 7.809 1.00 . A A . 664 ASP HB2 1 1
1 95 1 1 8 ASP HB3 H -19.681 -6.744 8.408 1.00 . A A . 664 ASP HB3 1 1
1 96 1 1 8 ASP N N -21.393 -8.311 7.013 1.00 . A A . 664 ASP N 1 1
1 97 1 1 8 ASP O O -18.496 -8.742 6.804 1.00 . A A . 664 ASP O 1 1
1 98 1 1 8 ASP OD1 O -17.872 -5.516 7.036 1.00 . A A . 664 ASP OD1 1 1
1 99 1 1 8 ASP OD2 O -19.492 -4.163 6.550 1.00 . A A . 664 ASP OD2 1 1
1 100 1 1 9 LEU C C -16.353 -7.397 4.657 1.00 . A A . 665 LEU C 1 1
1 101 1 1 9 LEU CA C -17.511 -8.315 4.249 1.00 . A A . 665 LEU CA 1 1
1 102 1 1 9 LEU CB C -17.587 -8.427 2.722 1.00 . A A . 665 LEU CB 1 1
1 103 1 1 9 LEU CD1 C -18.703 -9.364 0.660 1.00 . A A . 665 LEU CD1 1 1
1 104 1 1 9 LEU CD2 C -18.551 -10.759 2.742 1.00 . A A . 665 LEU CD2 1 1
1 105 1 1 9 LEU CG C -18.701 -9.344 2.186 1.00 . A A . 665 LEU CG 1 1
1 106 1 1 9 LEU H H -19.366 -7.299 4.191 1.00 . A A . 665 LEU H 1 1
1 107 1 1 9 LEU HA H -17.344 -9.298 4.665 1.00 . A A . 665 LEU HA 1 1
1 108 1 1 9 LEU HB2 H -17.741 -7.434 2.319 1.00 . A A . 665 LEU HB2 1 1
1 109 1 1 9 LEU HB3 H -16.639 -8.799 2.362 1.00 . A A . 665 LEU HB3 1 1
1 110 1 1 9 LEU HD11 H -19.520 -9.979 0.308 1.00 . A A . 665 LEU HD11 1 1
1 111 1 1 9 LEU HD12 H -17.768 -9.771 0.302 1.00 . A A . 665 LEU HD12 1 1
1 112 1 1 9 LEU HD13 H -18.825 -8.358 0.286 1.00 . A A . 665 LEU HD13 1 1
1 113 1 1 9 LEU HD21 H -19.332 -11.388 2.343 1.00 . A A . 665 LEU HD21 1 1
1 114 1 1 9 LEU HD22 H -18.627 -10.733 3.820 1.00 . A A . 665 LEU HD22 1 1
1 115 1 1 9 LEU HD23 H -17.587 -11.159 2.459 1.00 . A A . 665 LEU HD23 1 1
1 116 1 1 9 LEU HG H -19.658 -8.960 2.510 1.00 . A A . 665 LEU HG 1 1
1 117 1 1 9 LEU N N -18.772 -7.811 4.780 1.00 . A A . 665 LEU N 1 1
1 118 1 1 9 LEU O O -16.474 -6.168 4.619 1.00 . A A . 665 LEU O 1 1
1 119 1 1 10 GLU C C -13.403 -6.618 4.184 1.00 . A A . 666 GLU C 1 1
1 120 1 1 10 GLU CA C -14.050 -7.235 5.435 1.00 . A A . 666 GLU CA 1 1
1 121 1 1 10 GLU CB C -13.034 -8.101 6.219 1.00 . A A . 666 GLU CB 1 1
1 122 1 1 10 GLU CD C -14.137 -10.390 6.419 1.00 . A A . 666 GLU CD 1 1
1 123 1 1 10 GLU CG C -12.985 -9.578 5.828 1.00 . A A . 666 GLU CG 1 1
1 124 1 1 10 GLU H H -15.227 -8.972 5.120 1.00 . A A . 666 GLU H 1 1
1 125 1 1 10 GLU HA H -14.375 -6.426 6.076 1.00 . A A . 666 GLU HA 1 1
1 126 1 1 10 GLU HB2 H -12.047 -7.687 6.074 1.00 . A A . 666 GLU HB2 1 1
1 127 1 1 10 GLU HB3 H -13.277 -8.042 7.271 1.00 . A A . 666 GLU HB3 1 1
1 128 1 1 10 GLU HG2 H -13.024 -9.654 4.751 1.00 . A A . 666 GLU HG2 1 1
1 129 1 1 10 GLU HG3 H -12.053 -9.997 6.179 1.00 . A A . 666 GLU HG3 1 1
1 130 1 1 10 GLU N N -15.245 -7.997 5.073 1.00 . A A . 666 GLU N 1 1
1 131 1 1 10 GLU O O -13.343 -7.254 3.129 1.00 . A A . 666 GLU O 1 1
1 132 1 1 10 GLU OE1 O -14.163 -10.588 7.651 1.00 . A A . 666 GLU OE1 1 1
1 133 1 1 10 GLU OE2 O -15.034 -10.812 5.655 1.00 . A A . 666 GLU OE2 1 1
1 134 1 1 11 PRO C C -11.336 -5.308 2.319 1.00 . A A . 667 PRO C 1 1
1 135 1 1 11 PRO CA C -12.431 -4.595 3.129 1.00 . A A . 667 PRO CA 1 1
1 136 1 1 11 PRO CB C -11.884 -3.296 3.749 1.00 . A A . 667 PRO CB 1 1
1 137 1 1 11 PRO CD C -12.733 -4.622 5.551 1.00 . A A . 667 PRO CD 1 1
1 138 1 1 11 PRO CG C -11.688 -3.601 5.200 1.00 . A A . 667 PRO CG 1 1
1 139 1 1 11 PRO HA H -13.256 -4.353 2.469 1.00 . A A . 667 PRO HA 1 1
1 140 1 1 11 PRO HB2 H -10.951 -3.026 3.272 1.00 . A A . 667 PRO HB2 1 1
1 141 1 1 11 PRO HB3 H -12.602 -2.499 3.610 1.00 . A A . 667 PRO HB3 1 1
1 142 1 1 11 PRO HD2 H -12.378 -5.270 6.341 1.00 . A A . 667 PRO HD2 1 1
1 143 1 1 11 PRO HD3 H -13.655 -4.141 5.842 1.00 . A A . 667 PRO HD3 1 1
1 144 1 1 11 PRO HG2 H -10.698 -4.006 5.362 1.00 . A A . 667 PRO HG2 1 1
1 145 1 1 11 PRO HG3 H -11.827 -2.704 5.787 1.00 . A A . 667 PRO HG3 1 1
1 146 1 1 11 PRO N N -12.903 -5.369 4.293 1.00 . A A . 667 PRO N 1 1
1 147 1 1 11 PRO O O -10.392 -5.867 2.878 1.00 . A A . 667 PRO O 1 1
1 148 1 1 12 LYS C C -9.320 -4.848 -0.123 1.00 . A A . 668 LYS C 1 1
1 149 1 1 12 LYS CA C -10.468 -5.839 0.098 1.00 . A A . 668 LYS CA 1 1
1 150 1 1 12 LYS CB C -11.100 -6.222 -1.250 1.00 . A A . 668 LYS CB 1 1
1 151 1 1 12 LYS CD C -9.381 -8.002 -1.808 1.00 . A A . 668 LYS CD 1 1
1 152 1 1 12 LYS CE C -8.300 -8.456 -2.784 1.00 . A A . 668 LYS CE 1 1
1 153 1 1 12 LYS CG C -10.094 -6.736 -2.284 1.00 . A A . 668 LYS CG 1 1
1 154 1 1 12 LYS H H -12.263 -4.847 0.610 1.00 . A A . 668 LYS H 1 1
1 155 1 1 12 LYS HA H -10.072 -6.733 0.565 1.00 . A A . 668 LYS HA 1 1
1 156 1 1 12 LYS HB2 H -11.837 -6.995 -1.081 1.00 . A A . 668 LYS HB2 1 1
1 157 1 1 12 LYS HB3 H -11.594 -5.353 -1.662 1.00 . A A . 668 LYS HB3 1 1
1 158 1 1 12 LYS HD2 H -8.921 -7.805 -0.849 1.00 . A A . 668 LYS HD2 1 1
1 159 1 1 12 LYS HD3 H -10.109 -8.794 -1.700 1.00 . A A . 668 LYS HD3 1 1
1 160 1 1 12 LYS HE2 H -7.914 -9.409 -2.455 1.00 . A A . 668 LYS HE2 1 1
1 161 1 1 12 LYS HE3 H -8.741 -8.568 -3.764 1.00 . A A . 668 LYS HE3 1 1
1 162 1 1 12 LYS HG2 H -10.621 -6.956 -3.202 1.00 . A A . 668 LYS HG2 1 1
1 163 1 1 12 LYS HG3 H -9.358 -5.965 -2.469 1.00 . A A . 668 LYS HG3 1 1
1 164 1 1 12 LYS HZ1 H -6.764 -7.320 -1.926 1.00 . A A . 668 LYS HZ1 1 1
1 165 1 1 12 LYS HZ2 H -7.501 -6.578 -3.260 1.00 . A A . 668 LYS HZ2 1 1
1 166 1 1 12 LYS HZ3 H -6.428 -7.862 -3.492 1.00 . A A . 668 LYS HZ3 1 1
1 167 1 1 12 LYS N N -11.470 -5.270 0.994 1.00 . A A . 668 LYS N 1 1
1 168 1 1 12 LYS NZ N -7.171 -7.486 -2.872 1.00 . A A . 668 LYS NZ 1 1
1 169 1 1 12 LYS O O -9.467 -3.849 -0.830 1.00 . A A . 668 LYS O 1 1
1 170 1 1 13 LEU C C -6.129 -4.911 -0.806 1.00 . A A . 669 LEU C 1 1
1 171 1 1 13 LEU CA C -6.984 -4.317 0.320 1.00 . A A . 669 LEU CA 1 1
1 172 1 1 13 LEU CB C -6.179 -4.256 1.627 1.00 . A A . 669 LEU CB 1 1
1 173 1 1 13 LEU CD1 C -5.208 -1.951 1.239 1.00 . A A . 669 LEU CD1 1 1
1 174 1 1 13 LEU CD2 C -4.143 -3.502 2.904 1.00 . A A . 669 LEU CD2 1 1
1 175 1 1 13 LEU CG C -4.896 -3.408 1.580 1.00 . A A . 669 LEU CG 1 1
1 176 1 1 13 LEU H H -8.163 -5.885 1.127 1.00 . A A . 669 LEU H 1 1
1 177 1 1 13 LEU HA H -7.287 -3.315 0.042 1.00 . A A . 669 LEU HA 1 1
1 178 1 1 13 LEU HB2 H -6.822 -3.861 2.402 1.00 . A A . 669 LEU HB2 1 1
1 179 1 1 13 LEU HB3 H -5.904 -5.266 1.898 1.00 . A A . 669 LEU HB3 1 1
1 180 1 1 13 LEU HD11 H -4.290 -1.381 1.224 1.00 . A A . 669 LEU HD11 1 1
1 181 1 1 13 LEU HD12 H -5.874 -1.538 1.982 1.00 . A A . 669 LEU HD12 1 1
1 182 1 1 13 LEU HD13 H -5.678 -1.899 0.267 1.00 . A A . 669 LEU HD13 1 1
1 183 1 1 13 LEU HD21 H -4.774 -3.146 3.707 1.00 . A A . 669 LEU HD21 1 1
1 184 1 1 13 LEU HD22 H -3.248 -2.897 2.855 1.00 . A A . 669 LEU HD22 1 1
1 185 1 1 13 LEU HD23 H -3.869 -4.531 3.091 1.00 . A A . 669 LEU HD23 1 1
1 186 1 1 13 LEU HG H -4.249 -3.794 0.805 1.00 . A A . 669 LEU HG 1 1
1 187 1 1 13 LEU N N -8.190 -5.120 0.510 1.00 . A A . 669 LEU N 1 1
1 188 1 1 13 LEU O O -5.847 -6.111 -0.816 1.00 . A A . 669 LEU O 1 1
1 189 1 1 14 THR C C -3.526 -3.882 -2.845 1.00 . A A . 670 THR C 1 1
1 190 1 1 14 THR CA C -4.907 -4.544 -2.884 1.00 . A A . 670 THR CA 1 1
1 191 1 1 14 THR CB C -5.586 -4.270 -4.247 1.00 . A A . 670 THR CB 1 1
1 192 1 1 14 THR CG2 C -4.713 -4.734 -5.412 1.00 . A A . 670 THR CG2 1 1
1 193 1 1 14 THR H H -6.037 -3.149 -1.743 1.00 . A A . 670 THR H 1 1
1 194 1 1 14 THR HA H -4.777 -5.615 -2.785 1.00 . A A . 670 THR HA 1 1
1 195 1 1 14 THR HB H -5.753 -3.205 -4.341 1.00 . A A . 670 THR HB 1 1
1 196 1 1 14 THR HG1 H -7.045 -5.204 -5.216 1.00 . A A . 670 THR HG1 1 1
1 197 1 1 14 THR HG21 H -5.214 -4.522 -6.345 1.00 . A A . 670 THR HG21 1 1
1 198 1 1 14 THR HG22 H -4.537 -5.797 -5.331 1.00 . A A . 670 THR HG22 1 1
1 199 1 1 14 THR HG23 H -3.768 -4.211 -5.387 1.00 . A A . 670 THR HG23 1 1
1 200 1 1 14 THR N N -5.745 -4.086 -1.771 1.00 . A A . 670 THR N 1 1
1 201 1 1 14 THR O O -3.389 -2.679 -3.079 1.00 . A A . 670 THR O 1 1
1 202 1 1 14 THR OG1 O -6.857 -4.949 -4.302 1.00 . A A . 670 THR OG1 1 1
1 203 1 1 15 VAL C C -0.149 -5.155 -3.134 1.00 . A A . 671 VAL C 1 1
1 204 1 1 15 VAL CA C -1.126 -4.212 -2.407 1.00 . A A . 671 VAL CA 1 1
1 205 1 1 15 VAL CB C -0.709 -4.123 -0.910 1.00 . A A . 671 VAL CB 1 1
1 206 1 1 15 VAL CG1 C 0.744 -3.666 -0.766 1.00 . A A . 671 VAL CG1 1 1
1 207 1 1 15 VAL CG2 C -1.640 -3.195 -0.132 1.00 . A A . 671 VAL CG2 1 1
1 208 1 1 15 VAL H H -2.693 -5.642 -2.415 1.00 . A A . 671 VAL H 1 1
1 209 1 1 15 VAL HA H -1.061 -3.224 -2.842 1.00 . A A . 671 VAL HA 1 1
1 210 1 1 15 VAL HB H -0.790 -5.115 -0.481 1.00 . A A . 671 VAL HB 1 1
1 211 1 1 15 VAL HG11 H 0.863 -2.690 -1.216 1.00 . A A . 671 VAL HG11 1 1
1 212 1 1 15 VAL HG12 H 1.397 -4.371 -1.259 1.00 . A A . 671 VAL HG12 1 1
1 213 1 1 15 VAL HG13 H 1.002 -3.611 0.282 1.00 . A A . 671 VAL HG13 1 1
1 214 1 1 15 VAL HG21 H -2.661 -3.531 -0.239 1.00 . A A . 671 VAL HG21 1 1
1 215 1 1 15 VAL HG22 H -1.551 -2.189 -0.516 1.00 . A A . 671 VAL HG22 1 1
1 216 1 1 15 VAL HG23 H -1.369 -3.205 0.915 1.00 . A A . 671 VAL HG23 1 1
1 217 1 1 15 VAL N N -2.509 -4.688 -2.545 1.00 . A A . 671 VAL N 1 1
1 218 1 1 15 VAL O O -0.222 -6.376 -2.968 1.00 . A A . 671 VAL O 1 1
1 219 1 1 16 PRO C C 2.896 -5.890 -3.646 1.00 . A A . 672 PRO C 1 1
1 220 1 1 16 PRO CA C 1.803 -5.421 -4.623 1.00 . A A . 672 PRO CA 1 1
1 221 1 1 16 PRO CB C 2.374 -4.459 -5.675 1.00 . A A . 672 PRO CB 1 1
1 222 1 1 16 PRO CD C 0.887 -3.178 -4.292 1.00 . A A . 672 PRO CD 1 1
1 223 1 1 16 PRO CG C 2.157 -3.099 -5.101 1.00 . A A . 672 PRO CG 1 1
1 224 1 1 16 PRO HA H 1.368 -6.282 -5.115 1.00 . A A . 672 PRO HA 1 1
1 225 1 1 16 PRO HB2 H 3.426 -4.662 -5.829 1.00 . A A . 672 PRO HB2 1 1
1 226 1 1 16 PRO HB3 H 1.841 -4.582 -6.607 1.00 . A A . 672 PRO HB3 1 1
1 227 1 1 16 PRO HD2 H 0.970 -2.576 -3.398 1.00 . A A . 672 PRO HD2 1 1
1 228 1 1 16 PRO HD3 H 0.044 -2.857 -4.882 1.00 . A A . 672 PRO HD3 1 1
1 229 1 1 16 PRO HG2 H 2.991 -2.834 -4.464 1.00 . A A . 672 PRO HG2 1 1
1 230 1 1 16 PRO HG3 H 2.051 -2.377 -5.897 1.00 . A A . 672 PRO HG3 1 1
1 231 1 1 16 PRO N N 0.775 -4.611 -3.952 1.00 . A A . 672 PRO N 1 1
1 232 1 1 16 PRO O O 3.563 -5.078 -3.010 1.00 . A A . 672 PRO O 1 1
1 233 1 1 17 VAL C C 5.490 -7.369 -2.877 1.00 . A A . 673 VAL C 1 1
1 234 1 1 17 VAL CA C 4.031 -7.775 -2.574 1.00 . A A . 673 VAL CA 1 1
1 235 1 1 17 VAL CB C 3.914 -9.323 -2.531 1.00 . A A . 673 VAL CB 1 1
1 236 1 1 17 VAL CG1 C 4.305 -9.943 -3.871 1.00 . A A . 673 VAL CG1 1 1
1 237 1 1 17 VAL CG2 C 4.750 -9.905 -1.392 1.00 . A A . 673 VAL CG2 1 1
1 238 1 1 17 VAL H H 2.562 -7.806 -4.113 1.00 . A A . 673 VAL H 1 1
1 239 1 1 17 VAL HA H 3.767 -7.394 -1.597 1.00 . A A . 673 VAL HA 1 1
1 240 1 1 17 VAL HB H 2.877 -9.572 -2.343 1.00 . A A . 673 VAL HB 1 1
1 241 1 1 17 VAL HG11 H 5.329 -9.684 -4.105 1.00 . A A . 673 VAL HG11 1 1
1 242 1 1 17 VAL HG12 H 3.653 -9.568 -4.647 1.00 . A A . 673 VAL HG12 1 1
1 243 1 1 17 VAL HG13 H 4.212 -11.019 -3.814 1.00 . A A . 673 VAL HG13 1 1
1 244 1 1 17 VAL HG21 H 4.624 -10.978 -1.363 1.00 . A A . 673 VAL HG21 1 1
1 245 1 1 17 VAL HG22 H 4.427 -9.480 -0.453 1.00 . A A . 673 VAL HG22 1 1
1 246 1 1 17 VAL HG23 H 5.793 -9.672 -1.552 1.00 . A A . 673 VAL HG23 1 1
1 247 1 1 17 VAL N N 3.082 -7.204 -3.539 1.00 . A A . 673 VAL N 1 1
1 248 1 1 17 VAL O O 6.330 -7.298 -1.971 1.00 . A A . 673 VAL O 1 1
1 249 1 1 18 GLY C C 7.192 -5.729 -5.711 1.00 . A A . 674 GLY C 1 1
1 250 1 1 18 GLY CA C 7.139 -6.702 -4.533 1.00 . A A . 674 GLY CA 1 1
1 251 1 1 18 GLY H H 5.075 -7.117 -4.820 1.00 . A A . 674 GLY H 1 1
1 252 1 1 18 GLY HA2 H 7.629 -6.243 -3.687 1.00 . A A . 674 GLY HA2 1 1
1 253 1 1 18 GLY HA3 H 7.680 -7.597 -4.798 1.00 . A A . 674 GLY HA3 1 1
1 254 1 1 18 GLY N N 5.782 -7.078 -4.144 1.00 . A A . 674 GLY N 1 1
1 255 1 1 18 GLY O O 6.445 -5.866 -6.681 1.00 . A A . 674 GLY O 1 1
1 256 1 1 19 ALA C C 9.786 -3.498 -6.930 1.00 . A A . 675 ALA C 1 1
1 257 1 1 19 ALA CA C 8.288 -3.754 -6.683 1.00 . A A . 675 ALA CA 1 1
1 258 1 1 19 ALA CB C 7.582 -2.455 -6.306 1.00 . A A . 675 ALA CB 1 1
1 259 1 1 19 ALA H H 8.648 -4.699 -4.822 1.00 . A A . 675 ALA H 1 1
1 260 1 1 19 ALA HA H 7.842 -4.133 -7.593 1.00 . A A . 675 ALA HA 1 1
1 261 1 1 19 ALA HB1 H 7.706 -1.734 -7.101 1.00 . A A . 675 ALA HB1 1 1
1 262 1 1 19 ALA HB2 H 8.009 -2.062 -5.394 1.00 . A A . 675 ALA HB2 1 1
1 263 1 1 19 ALA HB3 H 6.529 -2.647 -6.156 1.00 . A A . 675 ALA HB3 1 1
1 264 1 1 19 ALA N N 8.094 -4.753 -5.625 1.00 . A A . 675 ALA N 1 1
1 265 1 1 19 ALA O O 10.605 -3.656 -6.022 1.00 . A A . 675 ALA O 1 1
1 266 1 1 20 THR C C 11.689 -1.595 -9.383 1.00 . A A . 676 THR C 1 1
1 267 1 1 20 THR CA C 11.558 -2.839 -8.491 1.00 . A A . 676 THR CA 1 1
1 268 1 1 20 THR CB C 12.227 -4.046 -9.205 1.00 . A A . 676 THR CB 1 1
1 269 1 1 20 THR CG2 C 13.695 -3.760 -9.520 1.00 . A A . 676 THR CG2 1 1
1 270 1 1 20 THR H H 9.459 -3.003 -8.844 1.00 . A A . 676 THR H 1 1
1 271 1 1 20 THR HA H 12.093 -2.658 -7.566 1.00 . A A . 676 THR HA 1 1
1 272 1 1 20 THR HB H 11.705 -4.230 -10.135 1.00 . A A . 676 THR HB 1 1
1 273 1 1 20 THR HG1 H 11.604 -5.887 -8.831 1.00 . A A . 676 THR HG1 1 1
1 274 1 1 20 THR HG21 H 14.133 -4.619 -10.007 1.00 . A A . 676 THR HG21 1 1
1 275 1 1 20 THR HG22 H 14.227 -3.555 -8.602 1.00 . A A . 676 THR HG22 1 1
1 276 1 1 20 THR HG23 H 13.765 -2.903 -10.174 1.00 . A A . 676 THR HG23 1 1
1 277 1 1 20 THR N N 10.149 -3.116 -8.154 1.00 . A A . 676 THR N 1 1
1 278 1 1 20 THR O O 11.165 -1.565 -10.500 1.00 . A A . 676 THR O 1 1
1 279 1 1 20 THR OG1 O 12.141 -5.223 -8.381 1.00 . A A . 676 THR OG1 1 1
1 280 1 1 21 ILE C C 14.072 1.088 -9.684 1.00 . A A . 677 ILE C 1 1
1 281 1 1 21 ILE CA C 12.592 0.676 -9.653 1.00 . A A . 677 ILE CA 1 1
1 282 1 1 21 ILE CB C 11.749 1.840 -9.065 1.00 . A A . 677 ILE CB 1 1
1 283 1 1 21 ILE CD1 C 11.370 3.243 -6.963 1.00 . A A . 677 ILE CD1 1 1
1 284 1 1 21 ILE CG1 C 12.113 2.082 -7.591 1.00 . A A . 677 ILE CG1 1 1
1 285 1 1 21 ILE CG2 C 10.254 1.559 -9.224 1.00 . A A . 677 ILE CG2 1 1
1 286 1 1 21 ILE H H 12.824 -0.666 -8.018 1.00 . A A . 677 ILE H 1 1
1 287 1 1 21 ILE HA H 12.263 0.505 -10.671 1.00 . A A . 677 ILE HA 1 1
1 288 1 1 21 ILE HB H 11.977 2.734 -9.631 1.00 . A A . 677 ILE HB 1 1
1 289 1 1 21 ILE HD11 H 11.692 3.366 -5.939 1.00 . A A . 677 ILE HD11 1 1
1 290 1 1 21 ILE HD12 H 10.309 3.046 -6.986 1.00 . A A . 677 ILE HD12 1 1
1 291 1 1 21 ILE HD13 H 11.580 4.148 -7.517 1.00 . A A . 677 ILE HD13 1 1
1 292 1 1 21 ILE HG12 H 11.885 1.196 -7.017 1.00 . A A . 677 ILE HG12 1 1
1 293 1 1 21 ILE HG13 H 13.171 2.289 -7.515 1.00 . A A . 677 ILE HG13 1 1
1 294 1 1 21 ILE HG21 H 10.024 1.416 -10.271 1.00 . A A . 677 ILE HG21 1 1
1 295 1 1 21 ILE HG22 H 9.685 2.395 -8.843 1.00 . A A . 677 ILE HG22 1 1
1 296 1 1 21 ILE HG23 H 9.993 0.666 -8.674 1.00 . A A . 677 ILE HG23 1 1
1 297 1 1 21 ILE N N 12.400 -0.576 -8.900 1.00 . A A . 677 ILE N 1 1
1 298 1 1 21 ILE O O 14.923 0.438 -9.074 1.00 . A A . 677 ILE O 1 1
1 299 1 1 22 HIS C C 16.015 3.953 -9.761 1.00 . A A . 678 HIS C 1 1
1 300 1 1 22 HIS CA C 15.767 2.646 -10.529 1.00 . A A . 678 HIS CA 1 1
1 301 1 1 22 HIS CB C 16.127 2.851 -12.006 1.00 . A A . 678 HIS CB 1 1
1 302 1 1 22 HIS CD2 C 17.107 0.606 -12.856 1.00 . A A . 678 HIS CD2 1 1
1 303 1 1 22 HIS CE1 C 15.498 0.063 -14.235 1.00 . A A . 678 HIS CE1 1 1
1 304 1 1 22 HIS CG C 16.169 1.581 -12.794 1.00 . A A . 678 HIS CG 1 1
1 305 1 1 22 HIS H H 13.658 2.669 -10.837 1.00 . A A . 678 HIS H 1 1
1 306 1 1 22 HIS HA H 16.417 1.883 -10.122 1.00 . A A . 678 HIS HA 1 1
1 307 1 1 22 HIS HB2 H 15.394 3.500 -12.464 1.00 . A A . 678 HIS HB2 1 1
1 308 1 1 22 HIS HB3 H 17.101 3.316 -12.072 1.00 . A A . 678 HIS HB3 1 1
1 309 1 1 22 HIS HD1 H 14.351 1.708 -13.847 1.00 . A A . 678 HIS HD1 1 1
1 310 1 1 22 HIS HD2 H 18.024 0.559 -12.279 1.00 . A A . 678 HIS HD2 1 1
1 311 1 1 22 HIS HE1 H 14.906 -0.467 -14.965 1.00 . A A . 678 HIS HE1 1 1
1 312 1 1 22 HIS HE2 H 17.243 -0.993 -14.200 1.00 . A A . 678 HIS HE2 1 1
1 313 1 1 22 HIS N N 14.380 2.170 -10.398 1.00 . A A . 678 HIS N 1 1
1 314 1 1 22 HIS ND1 N 15.180 1.209 -13.671 1.00 . A A . 678 HIS ND1 1 1
1 315 1 1 22 HIS NE2 N 16.666 -0.325 -13.762 1.00 . A A . 678 HIS NE2 1 1
1 316 1 1 22 HIS O O 15.080 4.655 -9.372 1.00 . A A . 678 HIS O 1 1
1 317 1 1 23 VAL C C 17.294 6.729 -9.821 1.00 . A A . 679 VAL C 1 1
1 318 1 1 23 VAL CA C 17.696 5.534 -8.935 1.00 . A A . 679 VAL CA 1 1
1 319 1 1 23 VAL CB C 19.228 5.566 -8.674 1.00 . A A . 679 VAL CB 1 1
1 320 1 1 23 VAL CG1 C 19.670 6.928 -8.139 1.00 . A A . 679 VAL CG1 1 1
1 321 1 1 23 VAL CG2 C 19.627 4.455 -7.702 1.00 . A A . 679 VAL CG2 1 1
1 322 1 1 23 VAL H H 17.984 3.619 -9.798 1.00 . A A . 679 VAL H 1 1
1 323 1 1 23 VAL HA H 17.188 5.617 -7.982 1.00 . A A . 679 VAL HA 1 1
1 324 1 1 23 VAL HB H 19.738 5.392 -9.613 1.00 . A A . 679 VAL HB 1 1
1 325 1 1 23 VAL HG11 H 19.437 7.696 -8.864 1.00 . A A . 679 VAL HG11 1 1
1 326 1 1 23 VAL HG12 H 20.735 6.918 -7.956 1.00 . A A . 679 VAL HG12 1 1
1 327 1 1 23 VAL HG13 H 19.150 7.139 -7.215 1.00 . A A . 679 VAL HG13 1 1
1 328 1 1 23 VAL HG21 H 19.338 3.496 -8.111 1.00 . A A . 679 VAL HG21 1 1
1 329 1 1 23 VAL HG22 H 19.129 4.606 -6.754 1.00 . A A . 679 VAL HG22 1 1
1 330 1 1 23 VAL HG23 H 20.697 4.472 -7.553 1.00 . A A . 679 VAL HG23 1 1
1 331 1 1 23 VAL N N 17.293 4.266 -9.548 1.00 . A A . 679 VAL N 1 1
1 332 1 1 23 VAL O O 17.784 6.875 -10.942 1.00 . A A . 679 VAL O 1 1
1 333 1 1 24 GLY C C 14.526 8.452 -10.703 1.00 . A A . 680 GLY C 1 1
1 334 1 1 24 GLY CA C 15.894 8.713 -10.075 1.00 . A A . 680 GLY CA 1 1
1 335 1 1 24 GLY H H 16.078 7.429 -8.393 1.00 . A A . 680 GLY H 1 1
1 336 1 1 24 GLY HA2 H 15.816 9.565 -9.415 1.00 . A A . 680 GLY HA2 1 1
1 337 1 1 24 GLY HA3 H 16.598 8.948 -10.861 1.00 . A A . 680 GLY HA3 1 1
1 338 1 1 24 GLY N N 16.396 7.573 -9.308 1.00 . A A . 680 GLY N 1 1
1 339 1 1 24 GLY O O 13.971 9.319 -11.390 1.00 . A A . 680 GLY O 1 1
1 340 1 1 25 ASP C C 11.506 7.279 -10.128 1.00 . A A . 681 ASP C 1 1
1 341 1 1 25 ASP CA C 12.683 6.870 -11.042 1.00 . A A . 681 ASP CA 1 1
1 342 1 1 25 ASP CB C 12.661 5.354 -11.309 1.00 . A A . 681 ASP CB 1 1
1 343 1 1 25 ASP CG C 11.473 4.920 -12.150 1.00 . A A . 681 ASP CG 1 1
1 344 1 1 25 ASP H H 14.455 6.620 -9.900 1.00 . A A . 681 ASP H 1 1
1 345 1 1 25 ASP HA H 12.577 7.387 -11.986 1.00 . A A . 681 ASP HA 1 1
1 346 1 1 25 ASP HB2 H 13.565 5.073 -11.831 1.00 . A A . 681 ASP HB2 1 1
1 347 1 1 25 ASP HB3 H 12.623 4.828 -10.363 1.00 . A A . 681 ASP HB3 1 1
1 348 1 1 25 ASP N N 13.977 7.258 -10.469 1.00 . A A . 681 ASP N 1 1
1 349 1 1 25 ASP O O 11.672 7.472 -8.922 1.00 . A A . 681 ASP O 1 1
1 350 1 1 25 ASP OD1 O 10.996 5.730 -12.977 1.00 . A A . 681 ASP OD1 1 1
1 351 1 1 25 ASP OD2 O 11.021 3.768 -12.002 1.00 . A A . 681 ASP OD2 1 1
1 352 1 1 26 SER C C 8.442 6.668 -9.250 1.00 . A A . 682 SER C 1 1
1 353 1 1 26 SER CA C 9.109 7.835 -9.994 1.00 . A A . 682 SER CA 1 1
1 354 1 1 26 SER CB C 8.096 8.448 -10.972 1.00 . A A . 682 SER CB 1 1
1 355 1 1 26 SER H H 10.251 7.209 -11.680 1.00 . A A . 682 SER H 1 1
1 356 1 1 26 SER HA H 9.400 8.589 -9.276 1.00 . A A . 682 SER HA 1 1
1 357 1 1 26 SER HB2 H 7.237 8.802 -10.422 1.00 . A A . 682 SER HB2 1 1
1 358 1 1 26 SER HB3 H 8.555 9.278 -11.489 1.00 . A A . 682 SER HB3 1 1
1 359 1 1 26 SER HG H 8.235 6.723 -11.919 1.00 . A A . 682 SER HG 1 1
1 360 1 1 26 SER N N 10.319 7.407 -10.722 1.00 . A A . 682 SER N 1 1
1 361 1 1 26 SER O O 8.433 5.537 -9.735 1.00 . A A . 682 SER O 1 1
1 362 1 1 26 SER OG O 7.655 7.496 -11.935 1.00 . A A . 682 SER OG 1 1
1 363 1 1 27 PHE C C 6.000 6.581 -6.492 1.00 . A A . 683 PHE C 1 1
1 364 1 1 27 PHE CA C 7.148 5.941 -7.297 1.00 . A A . 683 PHE CA 1 1
1 365 1 1 27 PHE CB C 8.112 5.208 -6.352 1.00 . A A . 683 PHE CB 1 1
1 366 1 1 27 PHE CD1 C 7.335 2.817 -6.202 1.00 . A A . 683 PHE CD1 1 1
1 367 1 1 27 PHE CD2 C 7.007 4.230 -4.306 1.00 . A A . 683 PHE CD2 1 1
1 368 1 1 27 PHE CE1 C 6.749 1.766 -5.521 1.00 . A A . 683 PHE CE1 1 1
1 369 1 1 27 PHE CE2 C 6.420 3.182 -3.624 1.00 . A A . 683 PHE CE2 1 1
1 370 1 1 27 PHE CG C 7.475 4.061 -5.602 1.00 . A A . 683 PHE CG 1 1
1 371 1 1 27 PHE CZ C 6.289 1.950 -4.233 1.00 . A A . 683 PHE CZ 1 1
1 372 1 1 27 PHE H H 7.946 7.864 -7.724 1.00 . A A . 683 PHE H 1 1
1 373 1 1 27 PHE HA H 6.727 5.227 -7.992 1.00 . A A . 683 PHE HA 1 1
1 374 1 1 27 PHE HB2 H 8.937 4.812 -6.926 1.00 . A A . 683 PHE HB2 1 1
1 375 1 1 27 PHE HB3 H 8.495 5.912 -5.625 1.00 . A A . 683 PHE HB3 1 1
1 376 1 1 27 PHE HD1 H 7.693 2.671 -7.211 1.00 . A A . 683 PHE HD1 1 1
1 377 1 1 27 PHE HD2 H 7.106 5.194 -3.828 1.00 . A A . 683 PHE HD2 1 1
1 378 1 1 27 PHE HE1 H 6.649 0.801 -5.998 1.00 . A A . 683 PHE HE1 1 1
1 379 1 1 27 PHE HE2 H 6.061 3.329 -2.616 1.00 . A A . 683 PHE HE2 1 1
1 380 1 1 27 PHE HZ H 5.831 1.129 -3.699 1.00 . A A . 683 PHE HZ 1 1
1 381 1 1 27 PHE N N 7.873 6.954 -8.078 1.00 . A A . 683 PHE N 1 1
1 382 1 1 27 PHE O O 6.239 7.376 -5.579 1.00 . A A . 683 PHE O 1 1
1 383 1 1 28 VAL C C 2.776 5.667 -5.427 1.00 . A A . 684 VAL C 1 1
1 384 1 1 28 VAL CA C 3.570 6.773 -6.157 1.00 . A A . 684 VAL CA 1 1
1 385 1 1 28 VAL CB C 2.632 7.495 -7.160 1.00 . A A . 684 VAL CB 1 1
1 386 1 1 28 VAL CG1 C 1.407 8.071 -6.448 1.00 . A A . 684 VAL CG1 1 1
1 387 1 1 28 VAL CG2 C 3.384 8.591 -7.914 1.00 . A A . 684 VAL CG2 1 1
1 388 1 1 28 VAL H H 4.633 5.589 -7.570 1.00 . A A . 684 VAL H 1 1
1 389 1 1 28 VAL HA H 3.904 7.503 -5.428 1.00 . A A . 684 VAL HA 1 1
1 390 1 1 28 VAL HB H 2.286 6.767 -7.881 1.00 . A A . 684 VAL HB 1 1
1 391 1 1 28 VAL HG11 H 1.725 8.773 -5.691 1.00 . A A . 684 VAL HG11 1 1
1 392 1 1 28 VAL HG12 H 0.849 7.271 -5.984 1.00 . A A . 684 VAL HG12 1 1
1 393 1 1 28 VAL HG13 H 0.775 8.577 -7.165 1.00 . A A . 684 VAL HG13 1 1
1 394 1 1 28 VAL HG21 H 3.753 9.325 -7.212 1.00 . A A . 684 VAL HG21 1 1
1 395 1 1 28 VAL HG22 H 2.719 9.069 -8.617 1.00 . A A . 684 VAL HG22 1 1
1 396 1 1 28 VAL HG23 H 4.217 8.156 -8.448 1.00 . A A . 684 VAL HG23 1 1
1 397 1 1 28 VAL N N 4.759 6.230 -6.837 1.00 . A A . 684 VAL N 1 1
1 398 1 1 28 VAL O O 1.994 4.940 -6.046 1.00 . A A . 684 VAL O 1 1
1 399 1 1 29 PRO C C 0.753 4.535 -3.350 1.00 . A A . 685 PRO C 1 1
1 400 1 1 29 PRO CA C 2.294 4.479 -3.299 1.00 . A A . 685 PRO CA 1 1
1 401 1 1 29 PRO CB C 2.800 4.736 -1.866 1.00 . A A . 685 PRO CB 1 1
1 402 1 1 29 PRO CD C 3.817 6.388 -3.258 1.00 . A A . 685 PRO CD 1 1
1 403 1 1 29 PRO CG C 3.286 6.147 -1.872 1.00 . A A . 685 PRO CG 1 1
1 404 1 1 29 PRO HA H 2.618 3.497 -3.618 1.00 . A A . 685 PRO HA 1 1
1 405 1 1 29 PRO HB2 H 1.993 4.599 -1.159 1.00 . A A . 685 PRO HB2 1 1
1 406 1 1 29 PRO HB3 H 3.602 4.047 -1.636 1.00 . A A . 685 PRO HB3 1 1
1 407 1 1 29 PRO HD2 H 3.715 7.431 -3.529 1.00 . A A . 685 PRO HD2 1 1
1 408 1 1 29 PRO HD3 H 4.850 6.077 -3.330 1.00 . A A . 685 PRO HD3 1 1
1 409 1 1 29 PRO HG2 H 2.466 6.820 -1.660 1.00 . A A . 685 PRO HG2 1 1
1 410 1 1 29 PRO HG3 H 4.072 6.272 -1.140 1.00 . A A . 685 PRO HG3 1 1
1 411 1 1 29 PRO N N 2.953 5.534 -4.095 1.00 . A A . 685 PRO N 1 1
1 412 1 1 29 PRO O O 0.091 3.498 -3.388 1.00 . A A . 685 PRO O 1 1
1 413 1 1 30 MET C C -1.916 5.670 -4.742 1.00 . A A . 686 MET C 1 1
1 414 1 1 30 MET CA C -1.283 5.902 -3.357 1.00 . A A . 686 MET CA 1 1
1 415 1 1 30 MET CB C -1.664 7.294 -2.826 1.00 . A A . 686 MET CB 1 1
1 416 1 1 30 MET CE C -2.837 5.223 -0.532 1.00 . A A . 686 MET CE 1 1
1 417 1 1 30 MET CG C -1.381 7.501 -1.337 1.00 . A A . 686 MET CG 1 1
1 418 1 1 30 MET H H 0.754 6.541 -3.392 1.00 . A A . 686 MET H 1 1
1 419 1 1 30 MET HA H -1.680 5.159 -2.683 1.00 . A A . 686 MET HA 1 1
1 420 1 1 30 MET HB2 H -1.113 8.041 -3.381 1.00 . A A . 686 MET HB2 1 1
1 421 1 1 30 MET HB3 H -2.721 7.450 -2.989 1.00 . A A . 686 MET HB3 1 1
1 422 1 1 30 MET HE1 H -3.126 5.028 -1.554 1.00 . A A . 686 MET HE1 1 1
1 423 1 1 30 MET HE2 H -3.569 4.795 0.136 1.00 . A A . 686 MET HE2 1 1
1 424 1 1 30 MET HE3 H -1.870 4.779 -0.340 1.00 . A A . 686 MET HE3 1 1
1 425 1 1 30 MET HG2 H -0.505 6.929 -1.069 1.00 . A A . 686 MET HG2 1 1
1 426 1 1 30 MET HG3 H -1.182 8.551 -1.166 1.00 . A A . 686 MET HG3 1 1
1 427 1 1 30 MET N N 0.183 5.742 -3.369 1.00 . A A . 686 MET N 1 1
1 428 1 1 30 MET O O -3.138 5.711 -4.887 1.00 . A A . 686 MET O 1 1
1 429 1 1 30 MET SD S -2.749 6.994 -0.261 1.00 . A A . 686 MET SD 1 1
1 430 1 1 31 ALA C C -1.632 3.608 -7.360 1.00 . A A . 687 ALA C 1 1
1 431 1 1 31 ALA CA C -1.588 5.120 -7.100 1.00 . A A . 687 ALA CA 1 1
1 432 1 1 31 ALA CB C -0.723 5.803 -8.151 1.00 . A A . 687 ALA CB 1 1
1 433 1 1 31 ALA H H -0.121 5.453 -5.598 1.00 . A A . 687 ALA H 1 1
1 434 1 1 31 ALA HA H -2.591 5.516 -7.184 1.00 . A A . 687 ALA HA 1 1
1 435 1 1 31 ALA HB1 H -0.669 6.861 -7.942 1.00 . A A . 687 ALA HB1 1 1
1 436 1 1 31 ALA HB2 H -1.154 5.651 -9.129 1.00 . A A . 687 ALA HB2 1 1
1 437 1 1 31 ALA HB3 H 0.272 5.384 -8.129 1.00 . A A . 687 ALA HB3 1 1
1 438 1 1 31 ALA N N -1.088 5.424 -5.753 1.00 . A A . 687 ALA N 1 1
1 439 1 1 31 ALA O O -2.494 3.116 -8.090 1.00 . A A . 687 ALA O 1 1
1 440 1 1 32 GLU C C -1.234 0.595 -5.882 1.00 . A A . 688 GLU C 1 1
1 441 1 1 32 GLU CA C -0.562 1.435 -6.988 1.00 . A A . 688 GLU CA 1 1
1 442 1 1 32 GLU CB C 0.925 1.072 -7.105 1.00 . A A . 688 GLU CB 1 1
1 443 1 1 32 GLU CD C 3.119 1.462 -8.336 1.00 . A A . 688 GLU CD 1 1
1 444 1 1 32 GLU CG C 1.656 1.854 -8.196 1.00 . A A . 688 GLU CG 1 1
1 445 1 1 32 GLU H H -0.071 3.319 -6.144 1.00 . A A . 688 GLU H 1 1
1 446 1 1 32 GLU HA H -1.044 1.208 -7.928 1.00 . A A . 688 GLU HA 1 1
1 447 1 1 32 GLU HB2 H 1.410 1.272 -6.158 1.00 . A A . 688 GLU HB2 1 1
1 448 1 1 32 GLU HB3 H 1.011 0.018 -7.327 1.00 . A A . 688 GLU HB3 1 1
1 449 1 1 32 GLU HG2 H 1.160 1.676 -9.140 1.00 . A A . 688 GLU HG2 1 1
1 450 1 1 32 GLU HG3 H 1.601 2.910 -7.964 1.00 . A A . 688 GLU HG3 1 1
1 451 1 1 32 GLU N N -0.696 2.878 -6.756 1.00 . A A . 688 GLU N 1 1
1 452 1 1 32 GLU O O -1.251 -0.634 -5.954 1.00 . A A . 688 GLU O 1 1
1 453 1 1 32 GLU OE1 O 3.967 2.027 -7.617 1.00 . A A . 688 GLU OE1 1 1
1 454 1 1 32 GLU OE2 O 3.428 0.586 -9.175 1.00 . A A . 688 GLU OE2 1 1
1 455 1 1 33 VAL C C -3.913 1.059 -3.586 1.00 . A A . 689 VAL C 1 1
1 456 1 1 33 VAL CA C -2.462 0.574 -3.753 1.00 . A A . 689 VAL CA 1 1
1 457 1 1 33 VAL CB C -1.701 0.775 -2.417 1.00 . A A . 689 VAL CB 1 1
1 458 1 1 33 VAL CG1 C -2.463 0.144 -1.250 1.00 . A A . 689 VAL CG1 1 1
1 459 1 1 33 VAL CG2 C -0.287 0.203 -2.517 1.00 . A A . 689 VAL CG2 1 1
1 460 1 1 33 VAL H H -1.736 2.240 -4.857 1.00 . A A . 689 VAL H 1 1
1 461 1 1 33 VAL HA H -2.475 -0.485 -3.975 1.00 . A A . 689 VAL HA 1 1
1 462 1 1 33 VAL HB H -1.621 1.839 -2.229 1.00 . A A . 689 VAL HB 1 1
1 463 1 1 33 VAL HG11 H -1.905 0.282 -0.335 1.00 . A A . 689 VAL HG11 1 1
1 464 1 1 33 VAL HG12 H -2.596 -0.913 -1.433 1.00 . A A . 689 VAL HG12 1 1
1 465 1 1 33 VAL HG13 H -3.431 0.616 -1.154 1.00 . A A . 689 VAL HG13 1 1
1 466 1 1 33 VAL HG21 H -0.337 -0.857 -2.724 1.00 . A A . 689 VAL HG21 1 1
1 467 1 1 33 VAL HG22 H 0.235 0.362 -1.585 1.00 . A A . 689 VAL HG22 1 1
1 468 1 1 33 VAL HG23 H 0.247 0.700 -3.316 1.00 . A A . 689 VAL HG23 1 1
1 469 1 1 33 VAL N N -1.784 1.262 -4.864 1.00 . A A . 689 VAL N 1 1
1 470 1 1 33 VAL O O -4.165 2.255 -3.428 1.00 . A A . 689 VAL O 1 1
1 471 1 1 34 LEU C C -6.938 -0.340 -2.317 1.00 . A A . 690 LEU C 1 1
1 472 1 1 34 LEU CA C -6.297 0.436 -3.481 1.00 . A A . 690 LEU CA 1 1
1 473 1 1 34 LEU CB C -7.063 0.109 -4.783 1.00 . A A . 690 LEU CB 1 1
1 474 1 1 34 LEU CD1 C -6.750 2.450 -5.695 1.00 . A A . 690 LEU CD1 1 1
1 475 1 1 34 LEU CD2 C -5.365 0.555 -6.613 1.00 . A A . 690 LEU CD2 1 1
1 476 1 1 34 LEU CG C -6.716 0.960 -6.024 1.00 . A A . 690 LEU CG 1 1
1 477 1 1 34 LEU H H -4.591 -0.820 -3.721 1.00 . A A . 690 LEU H 1 1
1 478 1 1 34 LEU HA H -6.389 1.494 -3.279 1.00 . A A . 690 LEU HA 1 1
1 479 1 1 34 LEU HB2 H -6.879 -0.928 -5.028 1.00 . A A . 690 LEU HB2 1 1
1 480 1 1 34 LEU HB3 H -8.120 0.223 -4.585 1.00 . A A . 690 LEU HB3 1 1
1 481 1 1 34 LEU HD11 H -6.007 2.674 -4.941 1.00 . A A . 690 LEU HD11 1 1
1 482 1 1 34 LEU HD12 H -7.730 2.714 -5.323 1.00 . A A . 690 LEU HD12 1 1
1 483 1 1 34 LEU HD13 H -6.542 3.022 -6.588 1.00 . A A . 690 LEU HD13 1 1
1 484 1 1 34 LEU HD21 H -5.396 -0.486 -6.900 1.00 . A A . 690 LEU HD21 1 1
1 485 1 1 34 LEU HD22 H -4.591 0.702 -5.875 1.00 . A A . 690 LEU HD22 1 1
1 486 1 1 34 LEU HD23 H -5.152 1.161 -7.482 1.00 . A A . 690 LEU HD23 1 1
1 487 1 1 34 LEU HG H -7.468 0.782 -6.783 1.00 . A A . 690 LEU HG 1 1
1 488 1 1 34 LEU N N -4.862 0.118 -3.615 1.00 . A A . 690 LEU N 1 1
1 489 1 1 34 LEU O O -6.388 -1.334 -1.844 1.00 . A A . 690 LEU O 1 1
1 490 1 1 35 ALA C C -10.384 -0.358 -0.997 1.00 . A A . 691 ALA C 1 1
1 491 1 1 35 ALA CA C -8.873 -0.577 -0.821 1.00 . A A . 691 ALA CA 1 1
1 492 1 1 35 ALA CB C -8.433 -0.113 0.560 1.00 . A A . 691 ALA CB 1 1
1 493 1 1 35 ALA H H -8.466 0.952 -2.247 1.00 . A A . 691 ALA H 1 1
1 494 1 1 35 ALA HA H -8.663 -1.636 -0.903 1.00 . A A . 691 ALA HA 1 1
1 495 1 1 35 ALA HB1 H -7.366 -0.254 0.666 1.00 . A A . 691 ALA HB1 1 1
1 496 1 1 35 ALA HB2 H -8.948 -0.686 1.317 1.00 . A A . 691 ALA HB2 1 1
1 497 1 1 35 ALA HB3 H -8.668 0.935 0.681 1.00 . A A . 691 ALA HB3 1 1
1 498 1 1 35 ALA N N -8.107 0.120 -1.867 1.00 . A A . 691 ALA N 1 1
1 499 1 1 35 ALA O O -10.865 0.779 -0.972 1.00 . A A . 691 ALA O 1 1
1 500 1 1 36 ILE C C -13.411 -2.213 -0.449 1.00 . A A . 692 ILE C 1 1
1 501 1 1 36 ILE CA C -12.576 -1.371 -1.432 1.00 . A A . 692 ILE CA 1 1
1 502 1 1 36 ILE CB C -12.893 -1.853 -2.876 1.00 . A A . 692 ILE CB 1 1
1 503 1 1 36 ILE CD1 C -12.170 0.364 -3.944 1.00 . A A . 692 ILE CD1 1 1
1 504 1 1 36 ILE CG1 C -11.994 -1.139 -3.908 1.00 . A A . 692 ILE CG1 1 1
1 505 1 1 36 ILE CG2 C -14.373 -1.629 -3.202 1.00 . A A . 692 ILE CG2 1 1
1 506 1 1 36 ILE H H -10.709 -2.334 -1.078 1.00 . A A . 692 ILE H 1 1
1 507 1 1 36 ILE HA H -12.879 -0.335 -1.348 1.00 . A A . 692 ILE HA 1 1
1 508 1 1 36 ILE HB H -12.701 -2.917 -2.922 1.00 . A A . 692 ILE HB 1 1
1 509 1 1 36 ILE HD11 H -11.536 0.782 -4.710 1.00 . A A . 692 ILE HD11 1 1
1 510 1 1 36 ILE HD12 H -11.900 0.782 -2.986 1.00 . A A . 692 ILE HD12 1 1
1 511 1 1 36 ILE HD13 H -13.200 0.601 -4.162 1.00 . A A . 692 ILE HD13 1 1
1 512 1 1 36 ILE HG12 H -10.959 -1.343 -3.673 1.00 . A A . 692 ILE HG12 1 1
1 513 1 1 36 ILE HG13 H -12.213 -1.523 -4.895 1.00 . A A . 692 ILE HG13 1 1
1 514 1 1 36 ILE HG21 H -14.985 -2.194 -2.514 1.00 . A A . 692 ILE HG21 1 1
1 515 1 1 36 ILE HG22 H -14.575 -1.956 -4.213 1.00 . A A . 692 ILE HG22 1 1
1 516 1 1 36 ILE HG23 H -14.610 -0.578 -3.111 1.00 . A A . 692 ILE HG23 1 1
1 517 1 1 36 ILE N N -11.134 -1.451 -1.150 1.00 . A A . 692 ILE N 1 1
1 518 1 1 36 ILE O O -13.127 -3.391 -0.223 1.00 . A A . 692 ILE O 1 1
1 519 1 1 37 ASP C C -16.804 -2.294 0.312 1.00 . A A . 693 ASP C 1 1
1 520 1 1 37 ASP CA C -15.409 -2.328 0.963 1.00 . A A . 693 ASP CA 1 1
1 521 1 1 37 ASP CB C -15.453 -1.720 2.370 1.00 . A A . 693 ASP CB 1 1
1 522 1 1 37 ASP CG C -16.251 -2.569 3.347 1.00 . A A . 693 ASP CG 1 1
1 523 1 1 37 ASP H H -14.563 -0.639 -0.002 1.00 . A A . 693 ASP H 1 1
1 524 1 1 37 ASP HA H -15.085 -3.358 1.034 1.00 . A A . 693 ASP HA 1 1
1 525 1 1 37 ASP HB2 H -14.442 -1.630 2.745 1.00 . A A . 693 ASP HB2 1 1
1 526 1 1 37 ASP HB3 H -15.899 -0.737 2.319 1.00 . A A . 693 ASP HB3 1 1
1 527 1 1 37 ASP N N -14.444 -1.603 0.129 1.00 . A A . 693 ASP N 1 1
1 528 1 1 37 ASP O O -17.179 -1.310 -0.329 1.00 . A A . 693 ASP O 1 1
1 529 1 1 37 ASP OD1 O -15.726 -3.589 3.826 1.00 . A A . 693 ASP OD1 1 1
1 530 1 1 37 ASP OD2 O -17.415 -2.236 3.636 1.00 . A A . 693 ASP OD2 1 1
1 531 1 1 38 LYS C C -19.924 -2.570 0.575 1.00 . A A . 694 LYS C 1 1
1 532 1 1 38 LYS CA C -18.899 -3.468 -0.138 1.00 . A A . 694 LYS CA 1 1
1 533 1 1 38 LYS CB C -19.379 -4.929 -0.120 1.00 . A A . 694 LYS CB 1 1
1 534 1 1 38 LYS CD C -21.263 -6.582 -0.542 1.00 . A A . 694 LYS CD 1 1
1 535 1 1 38 LYS CE C -20.962 -7.192 -1.912 1.00 . A A . 694 LYS CE 1 1
1 536 1 1 38 LYS CG C -20.862 -5.106 -0.455 1.00 . A A . 694 LYS CG 1 1
1 537 1 1 38 LYS H H -17.222 -4.125 0.995 1.00 . A A . 694 LYS H 1 1
1 538 1 1 38 LYS HA H -18.816 -3.146 -1.168 1.00 . A A . 694 LYS HA 1 1
1 539 1 1 38 LYS HB2 H -18.802 -5.492 -0.839 1.00 . A A . 694 LYS HB2 1 1
1 540 1 1 38 LYS HB3 H -19.204 -5.339 0.865 1.00 . A A . 694 LYS HB3 1 1
1 541 1 1 38 LYS HD2 H -20.719 -7.137 0.210 1.00 . A A . 694 LYS HD2 1 1
1 542 1 1 38 LYS HD3 H -22.323 -6.666 -0.348 1.00 . A A . 694 LYS HD3 1 1
1 543 1 1 38 LYS HE2 H -21.172 -8.251 -1.872 1.00 . A A . 694 LYS HE2 1 1
1 544 1 1 38 LYS HE3 H -21.609 -6.730 -2.645 1.00 . A A . 694 LYS HE3 1 1
1 545 1 1 38 LYS HG2 H -21.452 -4.632 0.318 1.00 . A A . 694 LYS HG2 1 1
1 546 1 1 38 LYS HG3 H -21.066 -4.628 -1.404 1.00 . A A . 694 LYS HG3 1 1
1 547 1 1 38 LYS HZ1 H -19.352 -5.996 -2.496 1.00 . A A . 694 LYS HZ1 1 1
1 548 1 1 38 LYS HZ2 H -19.363 -7.523 -3.211 1.00 . A A . 694 LYS HZ2 1 1
1 549 1 1 38 LYS HZ3 H -18.900 -7.352 -1.596 1.00 . A A . 694 LYS HZ3 1 1
1 550 1 1 38 LYS N N -17.564 -3.372 0.467 1.00 . A A . 694 LYS N 1 1
1 551 1 1 38 LYS NZ N -19.546 -7.004 -2.331 1.00 . A A . 694 LYS NZ 1 1
1 552 1 1 38 LYS O O -20.700 -1.859 -0.068 1.00 . A A . 694 LYS O 1 1
1 553 1 1 39 GLU C C -20.611 -0.444 2.927 1.00 . A A . 695 GLU C 1 1
1 554 1 1 39 GLU CA C -20.935 -1.932 2.712 1.00 . A A . 695 GLU CA 1 1
1 555 1 1 39 GLU CB C -21.082 -2.631 4.075 1.00 . A A . 695 GLU CB 1 1
1 556 1 1 39 GLU CD C -20.203 -4.984 3.552 1.00 . A A . 695 GLU CD 1 1
1 557 1 1 39 GLU CG C -21.392 -4.130 3.992 1.00 . A A . 695 GLU CG 1 1
1 558 1 1 39 GLU H H -19.194 -3.099 2.357 1.00 . A A . 695 GLU H 1 1
1 559 1 1 39 GLU HA H -21.876 -2.006 2.185 1.00 . A A . 695 GLU HA 1 1
1 560 1 1 39 GLU HB2 H -20.161 -2.509 4.629 1.00 . A A . 695 GLU HB2 1 1
1 561 1 1 39 GLU HB3 H -21.881 -2.152 4.625 1.00 . A A . 695 GLU HB3 1 1
1 562 1 1 39 GLU HG2 H -21.708 -4.470 4.968 1.00 . A A . 695 GLU HG2 1 1
1 563 1 1 39 GLU HG3 H -22.201 -4.276 3.288 1.00 . A A . 695 GLU HG3 1 1
1 564 1 1 39 GLU N N -19.916 -2.609 1.902 1.00 . A A . 695 GLU N 1 1
1 565 1 1 39 GLU O O -21.465 0.423 2.728 1.00 . A A . 695 GLU O 1 1
1 566 1 1 39 GLU OE1 O -19.047 -4.533 3.678 1.00 . A A . 695 GLU OE1 1 1
1 567 1 1 39 GLU OE2 O -20.416 -6.119 3.103 1.00 . A A . 695 GLU OE2 1 1
1 568 1 1 40 ASP C C -18.566 1.994 2.401 1.00 . A A . 696 ASP C 1 1
1 569 1 1 40 ASP CA C -18.971 1.217 3.669 1.00 . A A . 696 ASP CA 1 1
1 570 1 1 40 ASP CB C -17.816 1.185 4.680 1.00 . A A . 696 ASP CB 1 1
1 571 1 1 40 ASP CG C -17.670 2.492 5.441 1.00 . A A . 696 ASP CG 1 1
1 572 1 1 40 ASP H H -18.728 -0.880 3.440 1.00 . A A . 696 ASP H 1 1
1 573 1 1 40 ASP HA H -19.819 1.713 4.123 1.00 . A A . 696 ASP HA 1 1
1 574 1 1 40 ASP HB2 H -17.995 0.395 5.396 1.00 . A A . 696 ASP HB2 1 1
1 575 1 1 40 ASP HB3 H -16.890 0.983 4.157 1.00 . A A . 696 ASP HB3 1 1
1 576 1 1 40 ASP N N -19.380 -0.154 3.344 1.00 . A A . 696 ASP N 1 1
1 577 1 1 40 ASP O O -18.781 3.205 2.305 1.00 . A A . 696 ASP O 1 1
1 578 1 1 40 ASP OD1 O -18.580 2.812 6.239 1.00 . A A . 696 ASP OD1 1 1
1 579 1 1 40 ASP OD2 O -16.657 3.197 5.255 1.00 . A A . 696 ASP OD2 1 1
1 580 1 1 41 GLY C C -16.121 1.928 -0.108 1.00 . A A . 697 GLY C 1 1
1 581 1 1 41 GLY CA C -17.623 1.910 0.155 1.00 . A A . 697 GLY CA 1 1
1 582 1 1 41 GLY H H -17.789 0.340 1.576 1.00 . A A . 697 GLY H 1 1
1 583 1 1 41 GLY HA2 H -18.101 1.362 -0.643 1.00 . A A . 697 GLY HA2 1 1
1 584 1 1 41 GLY HA3 H -17.990 2.928 0.141 1.00 . A A . 697 GLY HA3 1 1
1 585 1 1 41 GLY N N -17.982 1.289 1.428 1.00 . A A . 697 GLY N 1 1
1 586 1 1 41 GLY O O -15.387 1.045 0.342 1.00 . A A . 697 GLY O 1 1
1 587 1 1 42 ASP C C -13.434 3.483 0.069 1.00 . A A . 698 ASP C 1 1
1 588 1 1 42 ASP CA C -14.242 3.074 -1.175 1.00 . A A . 698 ASP CA 1 1
1 589 1 1 42 ASP CB C -14.059 4.118 -2.285 1.00 . A A . 698 ASP CB 1 1
1 590 1 1 42 ASP CG C -12.645 4.139 -2.834 1.00 . A A . 698 ASP CG 1 1
1 591 1 1 42 ASP H H -16.297 3.591 -1.198 1.00 . A A . 698 ASP H 1 1
1 592 1 1 42 ASP HA H -13.885 2.118 -1.528 1.00 . A A . 698 ASP HA 1 1
1 593 1 1 42 ASP HB2 H -14.742 3.895 -3.094 1.00 . A A . 698 ASP HB2 1 1
1 594 1 1 42 ASP HB3 H -14.289 5.098 -1.891 1.00 . A A . 698 ASP HB3 1 1
1 595 1 1 42 ASP N N -15.663 2.930 -0.853 1.00 . A A . 698 ASP N 1 1
1 596 1 1 42 ASP O O -13.663 4.546 0.651 1.00 . A A . 698 ASP O 1 1
1 597 1 1 42 ASP OD1 O -11.755 4.729 -2.188 1.00 . A A . 698 ASP OD1 1 1
1 598 1 1 42 ASP OD2 O -12.412 3.561 -3.914 1.00 . A A . 698 ASP OD2 1 1
1 599 1 1 43 LEU C C -10.219 3.271 1.295 1.00 . A A . 699 LEU C 1 1
1 600 1 1 43 LEU CA C -11.669 2.913 1.664 1.00 . A A . 699 LEU CA 1 1
1 601 1 1 43 LEU CB C -11.681 1.701 2.610 1.00 . A A . 699 LEU CB 1 1
1 602 1 1 43 LEU CD1 C -12.958 0.140 4.126 1.00 . A A . 699 LEU CD1 1 1
1 603 1 1 43 LEU CD2 C -14.006 2.308 3.410 1.00 . A A . 699 LEU CD2 1 1
1 604 1 1 43 LEU CG C -13.072 1.171 3.006 1.00 . A A . 699 LEU CG 1 1
1 605 1 1 43 LEU H H -12.321 1.820 -0.041 1.00 . A A . 699 LEU H 1 1
1 606 1 1 43 LEU HA H -12.108 3.758 2.180 1.00 . A A . 699 LEU HA 1 1
1 607 1 1 43 LEU HB2 H -11.139 0.895 2.134 1.00 . A A . 699 LEU HB2 1 1
1 608 1 1 43 LEU HB3 H -11.156 1.976 3.515 1.00 . A A . 699 LEU HB3 1 1
1 609 1 1 43 LEU HD11 H -13.942 -0.233 4.376 1.00 . A A . 699 LEU HD11 1 1
1 610 1 1 43 LEU HD12 H -12.516 0.599 4.999 1.00 . A A . 699 LEU HD12 1 1
1 611 1 1 43 LEU HD13 H -12.336 -0.680 3.799 1.00 . A A . 699 LEU HD13 1 1
1 612 1 1 43 LEU HD21 H -14.143 2.977 2.572 1.00 . A A . 699 LEU HD21 1 1
1 613 1 1 43 LEU HD22 H -13.578 2.852 4.239 1.00 . A A . 699 LEU HD22 1 1
1 614 1 1 43 LEU HD23 H -14.963 1.901 3.702 1.00 . A A . 699 LEU HD23 1 1
1 615 1 1 43 LEU HG H -13.509 0.674 2.152 1.00 . A A . 699 LEU HG 1 1
1 616 1 1 43 LEU N N -12.482 2.641 0.471 1.00 . A A . 699 LEU N 1 1
1 617 1 1 43 LEU O O -9.345 3.313 2.161 1.00 . A A . 699 LEU O 1 1
1 618 1 1 44 THR C C -8.037 5.100 0.287 1.00 . A A . 700 THR C 1 1
1 619 1 1 44 THR CA C -8.621 3.889 -0.463 1.00 . A A . 700 THR CA 1 1
1 620 1 1 44 THR CB C -8.617 4.193 -1.982 1.00 . A A . 700 THR CB 1 1
1 621 1 1 44 THR CG2 C -7.195 4.369 -2.512 1.00 . A A . 700 THR CG2 1 1
1 622 1 1 44 THR H H -10.717 3.535 -0.627 1.00 . A A . 700 THR H 1 1
1 623 1 1 44 THR HA H -7.987 3.028 -0.289 1.00 . A A . 700 THR HA 1 1
1 624 1 1 44 THR HB H -9.164 5.110 -2.150 1.00 . A A . 700 THR HB 1 1
1 625 1 1 44 THR HG1 H -10.220 3.305 -2.728 1.00 . A A . 700 THR HG1 1 1
1 626 1 1 44 THR HG21 H -7.229 4.597 -3.568 1.00 . A A . 700 THR HG21 1 1
1 627 1 1 44 THR HG22 H -6.635 3.457 -2.358 1.00 . A A . 700 THR HG22 1 1
1 628 1 1 44 THR HG23 H -6.711 5.179 -1.988 1.00 . A A . 700 THR HG23 1 1
1 629 1 1 44 THR N N -9.974 3.554 0.016 1.00 . A A . 700 THR N 1 1
1 630 1 1 44 THR O O -6.851 5.133 0.614 1.00 . A A . 700 THR O 1 1
1 631 1 1 44 THR OG1 O -9.267 3.132 -2.701 1.00 . A A . 700 THR OG1 1 1
1 632 1 1 45 SER C C -8.088 6.960 2.755 1.00 . A A . 701 SER C 1 1
1 633 1 1 45 SER CA C -8.465 7.289 1.303 1.00 . A A . 701 SER CA 1 1
1 634 1 1 45 SER CB C -9.587 8.335 1.297 1.00 . A A . 701 SER CB 1 1
1 635 1 1 45 SER H H -9.814 6.016 0.262 1.00 . A A . 701 SER H 1 1
1 636 1 1 45 SER HA H -7.600 7.701 0.803 1.00 . A A . 701 SER HA 1 1
1 637 1 1 45 SER HB2 H -10.445 7.942 1.822 1.00 . A A . 701 SER HB2 1 1
1 638 1 1 45 SER HB3 H -9.245 9.234 1.791 1.00 . A A . 701 SER HB3 1 1
1 639 1 1 45 SER HG H -10.804 8.199 -0.241 1.00 . A A . 701 SER HG 1 1
1 640 1 1 45 SER N N -8.884 6.088 0.566 1.00 . A A . 701 SER N 1 1
1 641 1 1 45 SER O O -7.317 7.682 3.390 1.00 . A A . 701 SER O 1 1
1 642 1 1 45 SER OG O -9.982 8.665 -0.024 1.00 . A A . 701 SER OG 1 1
1 643 1 1 46 LYS C C -7.106 4.655 4.840 1.00 . A A . 702 LYS C 1 1
1 644 1 1 46 LYS CA C -8.410 5.458 4.665 1.00 . A A . 702 LYS CA 1 1
1 645 1 1 46 LYS CB C -9.603 4.636 5.163 1.00 . A A . 702 LYS CB 1 1
1 646 1 1 46 LYS CD C -12.075 4.552 5.640 1.00 . A A . 702 LYS CD 1 1
1 647 1 1 46 LYS CE C -13.421 5.250 5.469 1.00 . A A . 702 LYS CE 1 1
1 648 1 1 46 LYS CG C -10.935 5.370 5.052 1.00 . A A . 702 LYS CG 1 1
1 649 1 1 46 LYS H H -9.190 5.294 2.698 1.00 . A A . 702 LYS H 1 1
1 650 1 1 46 LYS HA H -8.345 6.356 5.262 1.00 . A A . 702 LYS HA 1 1
1 651 1 1 46 LYS HB2 H -9.668 3.725 4.584 1.00 . A A . 702 LYS HB2 1 1
1 652 1 1 46 LYS HB3 H -9.443 4.381 6.202 1.00 . A A . 702 LYS HB3 1 1
1 653 1 1 46 LYS HD2 H -12.112 3.593 5.144 1.00 . A A . 702 LYS HD2 1 1
1 654 1 1 46 LYS HD3 H -11.885 4.407 6.693 1.00 . A A . 702 LYS HD3 1 1
1 655 1 1 46 LYS HE2 H -13.391 6.196 5.990 1.00 . A A . 702 LYS HE2 1 1
1 656 1 1 46 LYS HE3 H -13.590 5.427 4.416 1.00 . A A . 702 LYS HE3 1 1
1 657 1 1 46 LYS HG2 H -10.865 6.308 5.586 1.00 . A A . 702 LYS HG2 1 1
1 658 1 1 46 LYS HG3 H -11.142 5.565 4.008 1.00 . A A . 702 LYS HG3 1 1
1 659 1 1 46 LYS HZ1 H -15.429 4.985 5.976 1.00 . A A . 702 LYS HZ1 1 1
1 660 1 1 46 LYS HZ2 H -14.357 4.176 6.998 1.00 . A A . 702 LYS HZ2 1 1
1 661 1 1 46 LYS HZ3 H -14.675 3.572 5.449 1.00 . A A . 702 LYS HZ3 1 1
1 662 1 1 46 LYS N N -8.630 5.859 3.271 1.00 . A A . 702 LYS N 1 1
1 663 1 1 46 LYS NZ N -14.545 4.439 6.010 1.00 . A A . 702 LYS NZ 1 1
1 664 1 1 46 LYS O O -6.707 4.351 5.965 1.00 . A A . 702 LYS O 1 1
1 665 1 1 47 ILE C C -4.071 4.255 4.517 1.00 . A A . 703 ILE C 1 1
1 666 1 1 47 ILE CA C -5.206 3.526 3.776 1.00 . A A . 703 ILE CA 1 1
1 667 1 1 47 ILE CB C -4.720 3.154 2.351 1.00 . A A . 703 ILE CB 1 1
1 668 1 1 47 ILE CD1 C -5.405 1.939 0.207 1.00 . A A . 703 ILE CD1 1 1
1 669 1 1 47 ILE CG1 C -5.784 2.316 1.625 1.00 . A A . 703 ILE CG1 1 1
1 670 1 1 47 ILE CG2 C -3.386 2.403 2.410 1.00 . A A . 703 ILE CG2 1 1
1 671 1 1 47 ILE H H -6.787 4.620 2.862 1.00 . A A . 703 ILE H 1 1
1 672 1 1 47 ILE HA H -5.428 2.606 4.303 1.00 . A A . 703 ILE HA 1 1
1 673 1 1 47 ILE HB H -4.560 4.071 1.802 1.00 . A A . 703 ILE HB 1 1
1 674 1 1 47 ILE HD11 H -4.522 1.316 0.222 1.00 . A A . 703 ILE HD11 1 1
1 675 1 1 47 ILE HD12 H -5.206 2.835 -0.364 1.00 . A A . 703 ILE HD12 1 1
1 676 1 1 47 ILE HD13 H -6.220 1.396 -0.249 1.00 . A A . 703 ILE HD13 1 1
1 677 1 1 47 ILE HG12 H -5.951 1.400 2.176 1.00 . A A . 703 ILE HG12 1 1
1 678 1 1 47 ILE HG13 H -6.708 2.875 1.584 1.00 . A A . 703 ILE HG13 1 1
1 679 1 1 47 ILE HG21 H -3.503 1.499 2.990 1.00 . A A . 703 ILE HG21 1 1
1 680 1 1 47 ILE HG22 H -2.637 3.032 2.873 1.00 . A A . 703 ILE HG22 1 1
1 681 1 1 47 ILE HG23 H -3.069 2.148 1.409 1.00 . A A . 703 ILE HG23 1 1
1 682 1 1 47 ILE N N -6.442 4.323 3.732 1.00 . A A . 703 ILE N 1 1
1 683 1 1 47 ILE O O -3.693 5.373 4.164 1.00 . A A . 703 ILE O 1 1
1 684 1 1 48 LYS C C -1.083 3.668 5.671 1.00 . A A . 704 LYS C 1 1
1 685 1 1 48 LYS CA C -2.401 4.136 6.306 1.00 . A A . 704 LYS CA 1 1
1 686 1 1 48 LYS CB C -2.488 3.658 7.764 1.00 . A A . 704 LYS CB 1 1
1 687 1 1 48 LYS CD C -1.520 5.728 8.871 1.00 . A A . 704 LYS CD 1 1
1 688 1 1 48 LYS CE C -2.875 6.142 9.447 1.00 . A A . 704 LYS CE 1 1
1 689 1 1 48 LYS CG C -1.404 4.215 8.685 1.00 . A A . 704 LYS CG 1 1
1 690 1 1 48 LYS H H -3.927 2.754 5.818 1.00 . A A . 704 LYS H 1 1
1 691 1 1 48 LYS HA H -2.444 5.218 6.280 1.00 . A A . 704 LYS HA 1 1
1 692 1 1 48 LYS HB2 H -3.450 3.947 8.164 1.00 . A A . 704 LYS HB2 1 1
1 693 1 1 48 LYS HB3 H -2.420 2.579 7.778 1.00 . A A . 704 LYS HB3 1 1
1 694 1 1 48 LYS HD2 H -0.741 6.056 9.545 1.00 . A A . 704 LYS HD2 1 1
1 695 1 1 48 LYS HD3 H -1.386 6.207 7.911 1.00 . A A . 704 LYS HD3 1 1
1 696 1 1 48 LYS HE2 H -2.884 7.214 9.576 1.00 . A A . 704 LYS HE2 1 1
1 697 1 1 48 LYS HE3 H -3.651 5.863 8.748 1.00 . A A . 704 LYS HE3 1 1
1 698 1 1 48 LYS HG2 H -1.489 3.740 9.651 1.00 . A A . 704 LYS HG2 1 1
1 699 1 1 48 LYS HG3 H -0.436 3.988 8.259 1.00 . A A . 704 LYS HG3 1 1
1 700 1 1 48 LYS HZ1 H -2.408 5.726 11.442 1.00 . A A . 704 LYS HZ1 1 1
1 701 1 1 48 LYS HZ2 H -3.218 4.469 10.655 1.00 . A A . 704 LYS HZ2 1 1
1 702 1 1 48 LYS HZ3 H -4.063 5.847 11.140 1.00 . A A . 704 LYS HZ3 1 1
1 703 1 1 48 LYS N N -3.541 3.610 5.551 1.00 . A A . 704 LYS N 1 1
1 704 1 1 48 LYS NZ N -3.159 5.502 10.760 1.00 . A A . 704 LYS NZ 1 1
1 705 1 1 48 LYS O O -0.816 2.469 5.603 1.00 . A A . 704 LYS O 1 1
1 706 1 1 49 VAL C C 2.199 4.512 5.426 1.00 . A A . 705 VAL C 1 1
1 707 1 1 49 VAL CA C 0.983 4.294 4.513 1.00 . A A . 705 VAL CA 1 1
1 708 1 1 49 VAL CB C 1.147 5.154 3.232 1.00 . A A . 705 VAL CB 1 1
1 709 1 1 49 VAL CG1 C 2.429 4.786 2.483 1.00 . A A . 705 VAL CG1 1 1
1 710 1 1 49 VAL CG2 C -0.076 5.014 2.324 1.00 . A A . 705 VAL CG2 1 1
1 711 1 1 49 VAL H H -0.523 5.554 5.328 1.00 . A A . 705 VAL H 1 1
1 712 1 1 49 VAL HA H 0.951 3.252 4.219 1.00 . A A . 705 VAL HA 1 1
1 713 1 1 49 VAL HB H 1.223 6.191 3.533 1.00 . A A . 705 VAL HB 1 1
1 714 1 1 49 VAL HG11 H 2.391 3.746 2.188 1.00 . A A . 705 VAL HG11 1 1
1 715 1 1 49 VAL HG12 H 3.284 4.947 3.125 1.00 . A A . 705 VAL HG12 1 1
1 716 1 1 49 VAL HG13 H 2.522 5.406 1.602 1.00 . A A . 705 VAL HG13 1 1
1 717 1 1 49 VAL HG21 H -0.179 3.985 2.011 1.00 . A A . 705 VAL HG21 1 1
1 718 1 1 49 VAL HG22 H 0.046 5.644 1.454 1.00 . A A . 705 VAL HG22 1 1
1 719 1 1 49 VAL HG23 H -0.964 5.315 2.864 1.00 . A A . 705 VAL HG23 1 1
1 720 1 1 49 VAL N N -0.274 4.614 5.204 1.00 . A A . 705 VAL N 1 1
1 721 1 1 49 VAL O O 2.598 5.648 5.689 1.00 . A A . 705 VAL O 1 1
1 722 1 1 50 ASP C C 5.245 3.069 6.104 1.00 . A A . 706 ASP C 1 1
1 723 1 1 50 ASP CA C 3.940 3.494 6.809 1.00 . A A . 706 ASP CA 1 1
1 724 1 1 50 ASP CB C 3.685 2.623 8.048 1.00 . A A . 706 ASP CB 1 1
1 725 1 1 50 ASP CG C 4.673 2.913 9.163 1.00 . A A . 706 ASP CG 1 1
1 726 1 1 50 ASP H H 2.450 2.542 5.634 1.00 . A A . 706 ASP H 1 1
1 727 1 1 50 ASP HA H 4.045 4.524 7.125 1.00 . A A . 706 ASP HA 1 1
1 728 1 1 50 ASP HB2 H 2.686 2.814 8.418 1.00 . A A . 706 ASP HB2 1 1
1 729 1 1 50 ASP HB3 H 3.765 1.580 7.775 1.00 . A A . 706 ASP HB3 1 1
1 730 1 1 50 ASP N N 2.792 3.420 5.900 1.00 . A A . 706 ASP N 1 1
1 731 1 1 50 ASP O O 5.234 2.220 5.210 1.00 . A A . 706 ASP O 1 1
1 732 1 1 50 ASP OD1 O 4.565 3.991 9.783 1.00 . A A . 706 ASP OD1 1 1
1 733 1 1 50 ASP OD2 O 5.556 2.070 9.428 1.00 . A A . 706 ASP OD2 1 1
1 734 1 1 51 GLY C C 8.061 4.448 4.861 1.00 . A A . 707 GLY C 1 1
1 735 1 1 51 GLY CA C 7.651 3.380 5.875 1.00 . A A . 707 GLY CA 1 1
1 736 1 1 51 GLY H H 6.322 4.310 7.251 1.00 . A A . 707 GLY H 1 1
1 737 1 1 51 GLY HA2 H 8.409 3.319 6.642 1.00 . A A . 707 GLY HA2 1 1
1 738 1 1 51 GLY HA3 H 7.590 2.426 5.371 1.00 . A A . 707 GLY HA3 1 1
1 739 1 1 51 GLY N N 6.365 3.667 6.511 1.00 . A A . 707 GLY N 1 1
1 740 1 1 51 GLY O O 7.323 5.412 4.628 1.00 . A A . 707 GLY O 1 1
1 741 1 1 52 GLU C C 10.629 4.612 2.198 1.00 . A A . 708 GLU C 1 1
1 742 1 1 52 GLU CA C 9.741 5.262 3.277 1.00 . A A . 708 GLU CA 1 1
1 743 1 1 52 GLU CB C 10.535 6.357 4.006 1.00 . A A . 708 GLU CB 1 1
1 744 1 1 52 GLU CD C 9.867 8.275 2.481 1.00 . A A . 708 GLU CD 1 1
1 745 1 1 52 GLU CG C 11.015 7.487 3.096 1.00 . A A . 708 GLU CG 1 1
1 746 1 1 52 GLU H H 9.766 3.481 4.438 1.00 . A A . 708 GLU H 1 1
1 747 1 1 52 GLU HA H 8.888 5.717 2.792 1.00 . A A . 708 GLU HA 1 1
1 748 1 1 52 GLU HB2 H 9.910 6.785 4.777 1.00 . A A . 708 GLU HB2 1 1
1 749 1 1 52 GLU HB3 H 11.402 5.908 4.472 1.00 . A A . 708 GLU HB3 1 1
1 750 1 1 52 GLU HG2 H 11.628 8.162 3.677 1.00 . A A . 708 GLU HG2 1 1
1 751 1 1 52 GLU HG3 H 11.609 7.061 2.301 1.00 . A A . 708 GLU HG3 1 1
1 752 1 1 52 GLU N N 9.232 4.278 4.243 1.00 . A A . 708 GLU N 1 1
1 753 1 1 52 GLU O O 11.514 3.810 2.504 1.00 . A A . 708 GLU O 1 1
1 754 1 1 52 GLU OE1 O 9.268 7.796 1.494 1.00 . A A . 708 GLU OE1 1 1
1 755 1 1 52 GLU OE2 O 9.559 9.377 2.980 1.00 . A A . 708 GLU OE2 1 1
1 756 1 1 53 VAL C C 12.022 5.652 -0.802 1.00 . A A . 709 VAL C 1 1
1 757 1 1 53 VAL CA C 11.199 4.506 -0.196 1.00 . A A . 709 VAL CA 1 1
1 758 1 1 53 VAL CB C 10.319 3.881 -1.311 1.00 . A A . 709 VAL CB 1 1
1 759 1 1 53 VAL CG1 C 11.170 3.464 -2.514 1.00 . A A . 709 VAL CG1 1 1
1 760 1 1 53 VAL CG2 C 9.532 2.693 -0.771 1.00 . A A . 709 VAL CG2 1 1
1 761 1 1 53 VAL H H 9.640 5.590 0.758 1.00 . A A . 709 VAL H 1 1
1 762 1 1 53 VAL HA H 11.875 3.742 0.170 1.00 . A A . 709 VAL HA 1 1
1 763 1 1 53 VAL HB H 9.611 4.629 -1.644 1.00 . A A . 709 VAL HB 1 1
1 764 1 1 53 VAL HG11 H 11.918 2.749 -2.200 1.00 . A A . 709 VAL HG11 1 1
1 765 1 1 53 VAL HG12 H 11.658 4.333 -2.931 1.00 . A A . 709 VAL HG12 1 1
1 766 1 1 53 VAL HG13 H 10.536 3.013 -3.266 1.00 . A A . 709 VAL HG13 1 1
1 767 1 1 53 VAL HG21 H 8.908 2.288 -1.553 1.00 . A A . 709 VAL HG21 1 1
1 768 1 1 53 VAL HG22 H 8.910 3.019 0.051 1.00 . A A . 709 VAL HG22 1 1
1 769 1 1 53 VAL HG23 H 10.216 1.931 -0.426 1.00 . A A . 709 VAL HG23 1 1
1 770 1 1 53 VAL N N 10.386 4.979 0.936 1.00 . A A . 709 VAL N 1 1
1 771 1 1 53 VAL O O 11.469 6.657 -1.252 1.00 . A A . 709 VAL O 1 1
1 772 1 1 54 ASP C C 14.677 6.084 -2.813 1.00 . A A . 710 ASP C 1 1
1 773 1 1 54 ASP CA C 14.236 6.501 -1.397 1.00 . A A . 710 ASP CA 1 1
1 774 1 1 54 ASP CB C 15.463 6.703 -0.503 1.00 . A A . 710 ASP CB 1 1
1 775 1 1 54 ASP CG C 16.432 7.704 -1.093 1.00 . A A . 710 ASP CG 1 1
1 776 1 1 54 ASP H H 13.729 4.696 -0.407 1.00 . A A . 710 ASP H 1 1
1 777 1 1 54 ASP HA H 13.693 7.435 -1.462 1.00 . A A . 710 ASP HA 1 1
1 778 1 1 54 ASP HB2 H 15.149 7.058 0.466 1.00 . A A . 710 ASP HB2 1 1
1 779 1 1 54 ASP HB3 H 15.974 5.756 -0.385 1.00 . A A . 710 ASP HB3 1 1
1 780 1 1 54 ASP N N 13.343 5.499 -0.807 1.00 . A A . 710 ASP N 1 1
1 781 1 1 54 ASP O O 14.974 4.915 -3.062 1.00 . A A . 710 ASP O 1 1
1 782 1 1 54 ASP OD1 O 16.132 8.914 -1.091 1.00 . A A . 710 ASP OD1 1 1
1 783 1 1 54 ASP OD2 O 17.490 7.285 -1.584 1.00 . A A . 710 ASP OD2 1 1
1 784 1 1 55 THR C C 16.477 7.396 -5.488 1.00 . A A . 711 THR C 1 1
1 785 1 1 55 THR CA C 15.117 6.773 -5.125 1.00 . A A . 711 THR CA 1 1
1 786 1 1 55 THR CB C 14.046 7.278 -6.129 1.00 . A A . 711 THR CB 1 1
1 787 1 1 55 THR CG2 C 12.713 6.570 -5.907 1.00 . A A . 711 THR CG2 1 1
1 788 1 1 55 THR H H 14.488 7.964 -3.479 1.00 . A A . 711 THR H 1 1
1 789 1 1 55 THR HA H 15.196 5.700 -5.240 1.00 . A A . 711 THR HA 1 1
1 790 1 1 55 THR HB H 14.385 7.061 -7.134 1.00 . A A . 711 THR HB 1 1
1 791 1 1 55 THR HG1 H 13.377 9.027 -6.774 1.00 . A A . 711 THR HG1 1 1
1 792 1 1 55 THR HG21 H 12.839 5.507 -6.053 1.00 . A A . 711 THR HG21 1 1
1 793 1 1 55 THR HG22 H 11.983 6.945 -6.612 1.00 . A A . 711 THR HG22 1 1
1 794 1 1 55 THR HG23 H 12.368 6.758 -4.900 1.00 . A A . 711 THR HG23 1 1
1 795 1 1 55 THR N N 14.726 7.048 -3.735 1.00 . A A . 711 THR N 1 1
1 796 1 1 55 THR O O 16.836 7.466 -6.661 1.00 . A A . 711 THR O 1 1
1 797 1 1 55 THR OG1 O 13.858 8.697 -6.000 1.00 . A A . 711 THR OG1 1 1
1 798 1 1 56 THR C C 19.675 7.349 -4.348 1.00 . A A . 712 THR C 1 1
1 799 1 1 56 THR CA C 18.598 8.376 -4.729 1.00 . A A . 712 THR CA 1 1
1 800 1 1 56 THR CB C 18.862 9.685 -3.940 1.00 . A A . 712 THR CB 1 1
1 801 1 1 56 THR CG2 C 17.869 10.773 -4.339 1.00 . A A . 712 THR CG2 1 1
1 802 1 1 56 THR H H 16.890 7.817 -3.570 1.00 . A A . 712 THR H 1 1
1 803 1 1 56 THR HA H 18.688 8.595 -5.786 1.00 . A A . 712 THR HA 1 1
1 804 1 1 56 THR HB H 19.861 10.031 -4.173 1.00 . A A . 712 THR HB 1 1
1 805 1 1 56 THR HG1 H 17.848 9.478 -2.249 1.00 . A A . 712 THR HG1 1 1
1 806 1 1 56 THR HG21 H 18.083 11.678 -3.787 1.00 . A A . 712 THR HG21 1 1
1 807 1 1 56 THR HG22 H 16.865 10.444 -4.114 1.00 . A A . 712 THR HG22 1 1
1 808 1 1 56 THR HG23 H 17.955 10.970 -5.399 1.00 . A A . 712 THR HG23 1 1
1 809 1 1 56 THR N N 17.240 7.843 -4.488 1.00 . A A . 712 THR N 1 1
1 810 1 1 56 THR O O 20.788 7.361 -4.878 1.00 . A A . 712 THR O 1 1
1 811 1 1 56 THR OG1 O 18.774 9.445 -2.526 1.00 . A A . 712 THR OG1 1 1
1 812 1 1 57 LYS C C 19.626 4.016 -3.293 1.00 . A A . 713 LYS C 1 1
1 813 1 1 57 LYS CA C 20.220 5.394 -2.961 1.00 . A A . 713 LYS CA 1 1
1 814 1 1 57 LYS CB C 20.473 5.517 -1.440 1.00 . A A . 713 LYS CB 1 1
1 815 1 1 57 LYS CD C 21.690 7.768 -1.409 1.00 . A A . 713 LYS CD 1 1
1 816 1 1 57 LYS CE C 20.940 8.583 -0.353 1.00 . A A . 713 LYS CE 1 1
1 817 1 1 57 LYS CG C 21.754 6.275 -1.069 1.00 . A A . 713 LYS CG 1 1
1 818 1 1 57 LYS H H 18.438 6.534 -3.019 1.00 . A A . 713 LYS H 1 1
1 819 1 1 57 LYS HA H 21.161 5.497 -3.484 1.00 . A A . 713 LYS HA 1 1
1 820 1 1 57 LYS HB2 H 19.636 6.038 -0.994 1.00 . A A . 713 LYS HB2 1 1
1 821 1 1 57 LYS HB3 H 20.528 4.528 -1.009 1.00 . A A . 713 LYS HB3 1 1
1 822 1 1 57 LYS HD2 H 22.699 8.148 -1.486 1.00 . A A . 713 LYS HD2 1 1
1 823 1 1 57 LYS HD3 H 21.192 7.887 -2.362 1.00 . A A . 713 LYS HD3 1 1
1 824 1 1 57 LYS HE2 H 21.427 8.443 0.603 1.00 . A A . 713 LYS HE2 1 1
1 825 1 1 57 LYS HE3 H 20.988 9.628 -0.625 1.00 . A A . 713 LYS HE3 1 1
1 826 1 1 57 LYS HG2 H 21.924 6.171 -0.007 1.00 . A A . 713 LYS HG2 1 1
1 827 1 1 57 LYS HG3 H 22.584 5.831 -1.604 1.00 . A A . 713 LYS HG3 1 1
1 828 1 1 57 LYS HZ1 H 19.438 7.215 0.137 1.00 . A A . 713 LYS HZ1 1 1
1 829 1 1 57 LYS HZ2 H 19.038 8.237 -1.150 1.00 . A A . 713 LYS HZ2 1 1
1 830 1 1 57 LYS HZ3 H 19.022 8.825 0.428 1.00 . A A . 713 LYS HZ3 1 1
1 831 1 1 57 LYS N N 19.331 6.467 -3.416 1.00 . A A . 713 LYS N 1 1
1 832 1 1 57 LYS NZ N 19.513 8.186 -0.226 1.00 . A A . 713 LYS NZ 1 1
1 833 1 1 57 LYS O O 18.433 3.778 -3.104 1.00 . A A . 713 LYS O 1 1
1 834 1 1 58 ALA C C 19.827 0.896 -2.885 1.00 . A A . 714 ALA C 1 1
1 835 1 1 58 ALA CA C 20.025 1.759 -4.141 1.00 . A A . 714 ALA CA 1 1
1 836 1 1 58 ALA CB C 21.030 1.101 -5.081 1.00 . A A . 714 ALA CB 1 1
1 837 1 1 58 ALA H H 21.398 3.365 -3.948 1.00 . A A . 714 ALA H 1 1
1 838 1 1 58 ALA HA H 19.081 1.838 -4.664 1.00 . A A . 714 ALA HA 1 1
1 839 1 1 58 ALA HB1 H 20.665 0.128 -5.377 1.00 . A A . 714 ALA HB1 1 1
1 840 1 1 58 ALA HB2 H 21.979 0.993 -4.577 1.00 . A A . 714 ALA HB2 1 1
1 841 1 1 58 ALA HB3 H 21.159 1.718 -5.959 1.00 . A A . 714 ALA HB3 1 1
1 842 1 1 58 ALA N N 20.464 3.115 -3.800 1.00 . A A . 714 ALA N 1 1
1 843 1 1 58 ALA O O 20.644 0.928 -1.963 1.00 . A A . 714 ALA O 1 1
1 844 1 1 59 GLY C C 17.019 -1.184 -1.622 1.00 . A A . 715 GLY C 1 1
1 845 1 1 59 GLY CA C 18.473 -0.738 -1.704 1.00 . A A . 715 GLY CA 1 1
1 846 1 1 59 GLY H H 18.134 0.121 -3.619 1.00 . A A . 715 GLY H 1 1
1 847 1 1 59 GLY HA2 H 19.099 -1.615 -1.770 1.00 . A A . 715 GLY HA2 1 1
1 848 1 1 59 GLY HA3 H 18.723 -0.201 -0.800 1.00 . A A . 715 GLY HA3 1 1
1 849 1 1 59 GLY N N 18.749 0.119 -2.854 1.00 . A A . 715 GLY N 1 1
1 850 1 1 59 GLY O O 16.204 -0.824 -2.472 1.00 . A A . 715 GLY O 1 1
1 851 1 1 60 THR C C 14.583 -1.681 0.703 1.00 . A A . 716 THR C 1 1
1 852 1 1 60 THR CA C 15.315 -2.458 -0.403 1.00 . A A . 716 THR CA 1 1
1 853 1 1 60 THR CB C 15.293 -3.971 -0.071 1.00 . A A . 716 THR CB 1 1
1 854 1 1 60 THR CG2 C 13.875 -4.460 0.219 1.00 . A A . 716 THR CG2 1 1
1 855 1 1 60 THR H H 17.379 -2.212 0.056 1.00 . A A . 716 THR H 1 1
1 856 1 1 60 THR HA H 14.782 -2.314 -1.334 1.00 . A A . 716 THR HA 1 1
1 857 1 1 60 THR HB H 15.904 -4.143 0.806 1.00 . A A . 716 THR HB 1 1
1 858 1 1 60 THR HG1 H 16.547 -5.286 -0.846 1.00 . A A . 716 THR HG1 1 1
1 859 1 1 60 THR HG21 H 13.894 -5.519 0.428 1.00 . A A . 716 THR HG21 1 1
1 860 1 1 60 THR HG22 H 13.246 -4.276 -0.640 1.00 . A A . 716 THR HG22 1 1
1 861 1 1 60 THR HG23 H 13.478 -3.933 1.074 1.00 . A A . 716 THR HG23 1 1
1 862 1 1 60 THR N N 16.688 -1.965 -0.594 1.00 . A A . 716 THR N 1 1
1 863 1 1 60 THR O O 15.109 -1.489 1.801 1.00 . A A . 716 THR O 1 1
1 864 1 1 60 THR OG1 O 15.836 -4.720 -1.168 1.00 . A A . 716 THR OG1 1 1
1 865 1 1 61 TYR C C 11.127 -1.101 1.419 1.00 . A A . 717 TYR C 1 1
1 866 1 1 61 TYR CA C 12.535 -0.479 1.343 1.00 . A A . 717 TYR CA 1 1
1 867 1 1 61 TYR CB C 12.437 0.993 0.904 1.00 . A A . 717 TYR CB 1 1
1 868 1 1 61 TYR CD1 C 14.633 2.156 1.434 1.00 . A A . 717 TYR CD1 1 1
1 869 1 1 61 TYR CD2 C 14.170 1.602 -0.840 1.00 . A A . 717 TYR CD2 1 1
1 870 1 1 61 TYR CE1 C 15.850 2.694 1.057 1.00 . A A . 717 TYR CE1 1 1
1 871 1 1 61 TYR CE2 C 15.384 2.141 -1.222 1.00 . A A . 717 TYR CE2 1 1
1 872 1 1 61 TYR CG C 13.770 1.599 0.493 1.00 . A A . 717 TYR CG 1 1
1 873 1 1 61 TYR CZ C 16.221 2.686 -0.271 1.00 . A A . 717 TYR CZ 1 1
1 874 1 1 61 TYR H H 13.020 -1.399 -0.502 1.00 . A A . 717 TYR H 1 1
1 875 1 1 61 TYR HA H 12.997 -0.530 2.320 1.00 . A A . 717 TYR HA 1 1
1 876 1 1 61 TYR HB2 H 11.765 1.067 0.061 1.00 . A A . 717 TYR HB2 1 1
1 877 1 1 61 TYR HB3 H 12.042 1.580 1.722 1.00 . A A . 717 TYR HB3 1 1
1 878 1 1 61 TYR HD1 H 14.342 2.165 2.475 1.00 . A A . 717 TYR HD1 1 1
1 879 1 1 61 TYR HD2 H 13.512 1.175 -1.586 1.00 . A A . 717 TYR HD2 1 1
1 880 1 1 61 TYR HE1 H 16.505 3.117 1.802 1.00 . A A . 717 TYR HE1 1 1
1 881 1 1 61 TYR HE2 H 15.673 2.132 -2.263 1.00 . A A . 717 TYR HE2 1 1
1 882 1 1 61 TYR HH H 17.325 3.719 -1.465 1.00 . A A . 717 TYR HH 1 1
1 883 1 1 61 TYR N N 13.369 -1.229 0.395 1.00 . A A . 717 TYR N 1 1
1 884 1 1 61 TYR O O 10.458 -1.262 0.397 1.00 . A A . 717 TYR O 1 1
1 885 1 1 61 TYR OH O 17.435 3.215 -0.649 1.00 . A A . 717 TYR OH 1 1
1 886 1 1 62 VAL C C 8.293 -1.154 3.305 1.00 . A A . 718 VAL C 1 1
1 887 1 1 62 VAL CA C 9.379 -2.122 2.796 1.00 . A A . 718 VAL CA 1 1
1 888 1 1 62 VAL CB C 9.487 -3.323 3.772 1.00 . A A . 718 VAL CB 1 1
1 889 1 1 62 VAL CG1 C 8.141 -4.033 3.919 1.00 . A A . 718 VAL CG1 1 1
1 890 1 1 62 VAL CG2 C 10.567 -4.302 3.309 1.00 . A A . 718 VAL CG2 1 1
1 891 1 1 62 VAL H H 11.231 -1.268 3.413 1.00 . A A . 718 VAL H 1 1
1 892 1 1 62 VAL HA H 9.071 -2.505 1.830 1.00 . A A . 718 VAL HA 1 1
1 893 1 1 62 VAL HB H 9.772 -2.943 4.744 1.00 . A A . 718 VAL HB 1 1
1 894 1 1 62 VAL HG11 H 7.401 -3.336 4.286 1.00 . A A . 718 VAL HG11 1 1
1 895 1 1 62 VAL HG12 H 8.238 -4.851 4.618 1.00 . A A . 718 VAL HG12 1 1
1 896 1 1 62 VAL HG13 H 7.827 -4.417 2.959 1.00 . A A . 718 VAL HG13 1 1
1 897 1 1 62 VAL HG21 H 11.518 -3.792 3.253 1.00 . A A . 718 VAL HG21 1 1
1 898 1 1 62 VAL HG22 H 10.309 -4.691 2.334 1.00 . A A . 718 VAL HG22 1 1
1 899 1 1 62 VAL HG23 H 10.641 -5.120 4.013 1.00 . A A . 718 VAL HG23 1 1
1 900 1 1 62 VAL N N 10.680 -1.456 2.622 1.00 . A A . 718 VAL N 1 1
1 901 1 1 62 VAL O O 8.426 -0.551 4.373 1.00 . A A . 718 VAL O 1 1
1 902 1 1 63 LEU C C 4.933 -0.952 3.525 1.00 . A A . 719 LEU C 1 1
1 903 1 1 63 LEU CA C 6.090 -0.150 2.914 1.00 . A A . 719 LEU CA 1 1
1 904 1 1 63 LEU CB C 5.589 0.612 1.683 1.00 . A A . 719 LEU CB 1 1
1 905 1 1 63 LEU CD1 C 6.043 2.188 -0.228 1.00 . A A . 719 LEU CD1 1 1
1 906 1 1 63 LEU CD2 C 7.098 2.597 2.012 1.00 . A A . 719 LEU CD2 1 1
1 907 1 1 63 LEU CG C 6.622 1.536 1.024 1.00 . A A . 719 LEU CG 1 1
1 908 1 1 63 LEU H H 7.162 -1.524 1.698 1.00 . A A . 719 LEU H 1 1
1 909 1 1 63 LEU HA H 6.447 0.563 3.646 1.00 . A A . 719 LEU HA 1 1
1 910 1 1 63 LEU HB2 H 5.261 -0.112 0.949 1.00 . A A . 719 LEU HB2 1 1
1 911 1 1 63 LEU HB3 H 4.738 1.211 1.977 1.00 . A A . 719 LEU HB3 1 1
1 912 1 1 63 LEU HD11 H 5.194 2.798 0.042 1.00 . A A . 719 LEU HD11 1 1
1 913 1 1 63 LEU HD12 H 5.730 1.422 -0.921 1.00 . A A . 719 LEU HD12 1 1
1 914 1 1 63 LEU HD13 H 6.797 2.806 -0.695 1.00 . A A . 719 LEU HD13 1 1
1 915 1 1 63 LEU HD21 H 6.258 3.202 2.328 1.00 . A A . 719 LEU HD21 1 1
1 916 1 1 63 LEU HD22 H 7.835 3.226 1.535 1.00 . A A . 719 LEU HD22 1 1
1 917 1 1 63 LEU HD23 H 7.541 2.117 2.874 1.00 . A A . 719 LEU HD23 1 1
1 918 1 1 63 LEU HG H 7.480 0.950 0.725 1.00 . A A . 719 LEU HG 1 1
1 919 1 1 63 LEU N N 7.211 -1.021 2.540 1.00 . A A . 719 LEU N 1 1
1 920 1 1 63 LEU O O 4.662 -2.076 3.110 1.00 . A A . 719 LEU O 1 1
1 921 1 1 64 THR C C 1.797 -0.250 4.850 1.00 . A A . 720 THR C 1 1
1 922 1 1 64 THR CA C 3.097 -1.008 5.153 1.00 . A A . 720 THR CA 1 1
1 923 1 1 64 THR CB C 3.278 -1.091 6.689 1.00 . A A . 720 THR CB 1 1
1 924 1 1 64 THR CG2 C 2.100 -1.808 7.351 1.00 . A A . 720 THR CG2 1 1
1 925 1 1 64 THR H H 4.530 0.526 4.808 1.00 . A A . 720 THR H 1 1
1 926 1 1 64 THR HA H 3.013 -2.017 4.766 1.00 . A A . 720 THR HA 1 1
1 927 1 1 64 THR HB H 3.338 -0.087 7.085 1.00 . A A . 720 THR HB 1 1
1 928 1 1 64 THR HG1 H 4.616 -1.794 7.960 1.00 . A A . 720 THR HG1 1 1
1 929 1 1 64 THR HG21 H 1.193 -1.245 7.183 1.00 . A A . 720 THR HG21 1 1
1 930 1 1 64 THR HG22 H 2.280 -1.891 8.414 1.00 . A A . 720 THR HG22 1 1
1 931 1 1 64 THR HG23 H 1.992 -2.797 6.927 1.00 . A A . 720 THR HG23 1 1
1 932 1 1 64 THR N N 4.251 -0.364 4.505 1.00 . A A . 720 THR N 1 1
1 933 1 1 64 THR O O 1.748 0.975 4.934 1.00 . A A . 720 THR O 1 1
1 934 1 1 64 THR OG1 O 4.494 -1.786 7.004 1.00 . A A . 720 THR OG1 1 1
1 935 1 1 65 TYR C C -1.667 -1.017 5.042 1.00 . A A . 721 TYR C 1 1
1 936 1 1 65 TYR CA C -0.558 -0.391 4.183 1.00 . A A . 721 TYR CA 1 1
1 937 1 1 65 TYR CB C -0.881 -0.579 2.693 1.00 . A A . 721 TYR CB 1 1
1 938 1 1 65 TYR CD1 C 0.125 1.335 1.371 1.00 . A A . 721 TYR CD1 1 1
1 939 1 1 65 TYR CD2 C 1.211 -0.789 1.283 1.00 . A A . 721 TYR CD2 1 1
1 940 1 1 65 TYR CE1 C 1.083 1.864 0.526 1.00 . A A . 721 TYR CE1 1 1
1 941 1 1 65 TYR CE2 C 2.172 -0.268 0.440 1.00 . A A . 721 TYR CE2 1 1
1 942 1 1 65 TYR CG C 0.171 0.000 1.763 1.00 . A A . 721 TYR CG 1 1
1 943 1 1 65 TYR CZ C 2.105 1.058 0.064 1.00 . A A . 721 TYR CZ 1 1
1 944 1 1 65 TYR H H 0.848 -1.960 4.444 1.00 . A A . 721 TYR H 1 1
1 945 1 1 65 TYR HA H -0.504 0.667 4.401 1.00 . A A . 721 TYR HA 1 1
1 946 1 1 65 TYR HB2 H -0.967 -1.634 2.479 1.00 . A A . 721 TYR HB2 1 1
1 947 1 1 65 TYR HB3 H -1.823 -0.096 2.471 1.00 . A A . 721 TYR HB3 1 1
1 948 1 1 65 TYR HD1 H -0.677 1.964 1.736 1.00 . A A . 721 TYR HD1 1 1
1 949 1 1 65 TYR HD2 H 1.262 -1.827 1.577 1.00 . A A . 721 TYR HD2 1 1
1 950 1 1 65 TYR HE1 H 1.029 2.902 0.230 1.00 . A A . 721 TYR HE1 1 1
1 951 1 1 65 TYR HE2 H 2.972 -0.898 0.080 1.00 . A A . 721 TYR HE2 1 1
1 952 1 1 65 TYR HH H 3.382 2.414 -0.419 1.00 . A A . 721 TYR HH 1 1
1 953 1 1 65 TYR N N 0.747 -0.987 4.497 1.00 . A A . 721 TYR N 1 1
1 954 1 1 65 TYR O O -1.967 -2.205 4.913 1.00 . A A . 721 TYR O 1 1
1 955 1 1 65 TYR OH O 3.063 1.578 -0.775 1.00 . A A . 721 TYR OH 1 1
1 956 1 1 66 THR C C -4.637 0.087 6.611 1.00 . A A . 722 THR C 1 1
1 957 1 1 66 THR CA C -3.337 -0.703 6.812 1.00 . A A . 722 THR CA 1 1
1 958 1 1 66 THR CB C -2.915 -0.598 8.298 1.00 . A A . 722 THR CB 1 1
1 959 1 1 66 THR CG2 C -3.992 -1.158 9.224 1.00 . A A . 722 THR CG2 1 1
1 960 1 1 66 THR H H -1.985 0.721 5.980 1.00 . A A . 722 THR H 1 1
1 961 1 1 66 THR HA H -3.520 -1.745 6.584 1.00 . A A . 722 THR HA 1 1
1 962 1 1 66 THR HB H -2.759 0.446 8.540 1.00 . A A . 722 THR HB 1 1
1 963 1 1 66 THR HG1 H -1.088 -0.767 9.038 1.00 . A A . 722 THR HG1 1 1
1 964 1 1 66 THR HG21 H -3.658 -1.086 10.250 1.00 . A A . 722 THR HG21 1 1
1 965 1 1 66 THR HG22 H -4.178 -2.193 8.979 1.00 . A A . 722 THR HG22 1 1
1 966 1 1 66 THR HG23 H -4.904 -0.590 9.105 1.00 . A A . 722 THR HG23 1 1
1 967 1 1 66 THR N N -2.269 -0.216 5.920 1.00 . A A . 722 THR N 1 1
1 968 1 1 66 THR O O -4.642 1.313 6.684 1.00 . A A . 722 THR O 1 1
1 969 1 1 66 THR OG1 O -1.688 -1.311 8.511 1.00 . A A . 722 THR OG1 1 1
1 970 1 1 67 VAL C C -8.141 -0.570 7.040 1.00 . A A . 723 VAL C 1 1
1 971 1 1 67 VAL CA C -7.041 0.038 6.149 1.00 . A A . 723 VAL CA 1 1
1 972 1 1 67 VAL CB C -7.462 -0.042 4.658 1.00 . A A . 723 VAL CB 1 1
1 973 1 1 67 VAL CG1 C -7.623 -1.490 4.203 1.00 . A A . 723 VAL CG1 1 1
1 974 1 1 67 VAL CG2 C -8.739 0.762 4.406 1.00 . A A . 723 VAL CG2 1 1
1 975 1 1 67 VAL H H -5.690 -1.595 6.345 1.00 . A A . 723 VAL H 1 1
1 976 1 1 67 VAL HA H -6.934 1.084 6.409 1.00 . A A . 723 VAL HA 1 1
1 977 1 1 67 VAL HB H -6.670 0.401 4.068 1.00 . A A . 723 VAL HB 1 1
1 978 1 1 67 VAL HG11 H -6.703 -2.029 4.379 1.00 . A A . 723 VAL HG11 1 1
1 979 1 1 67 VAL HG12 H -7.855 -1.513 3.147 1.00 . A A . 723 VAL HG12 1 1
1 980 1 1 67 VAL HG13 H -8.424 -1.959 4.758 1.00 . A A . 723 VAL HG13 1 1
1 981 1 1 67 VAL HG21 H -8.568 1.799 4.656 1.00 . A A . 723 VAL HG21 1 1
1 982 1 1 67 VAL HG22 H -9.540 0.373 5.019 1.00 . A A . 723 VAL HG22 1 1
1 983 1 1 67 VAL HG23 H -9.015 0.686 3.364 1.00 . A A . 723 VAL HG23 1 1
1 984 1 1 67 VAL N N -5.742 -0.615 6.370 1.00 . A A . 723 VAL N 1 1
1 985 1 1 67 VAL O O -8.223 -1.791 7.207 1.00 . A A . 723 VAL O 1 1
1 986 1 1 68 THR C C -11.439 0.217 8.038 1.00 . A A . 724 THR C 1 1
1 987 1 1 68 THR CA C -10.036 -0.155 8.540 1.00 . A A . 724 THR CA 1 1
1 988 1 1 68 THR CB C -9.846 0.461 9.952 1.00 . A A . 724 THR CB 1 1
1 989 1 1 68 THR CG2 C -10.818 -0.150 10.960 1.00 . A A . 724 THR CG2 1 1
1 990 1 1 68 THR H H -8.888 1.247 7.429 1.00 . A A . 724 THR H 1 1
1 991 1 1 68 THR HA H -9.971 -1.231 8.631 1.00 . A A . 724 THR HA 1 1
1 992 1 1 68 THR HB H -10.033 1.526 9.893 1.00 . A A . 724 THR HB 1 1
1 993 1 1 68 THR HG1 H -8.490 -0.416 11.101 1.00 . A A . 724 THR HG1 1 1
1 994 1 1 68 THR HG21 H -10.631 -1.211 11.044 1.00 . A A . 724 THR HG21 1 1
1 995 1 1 68 THR HG22 H -11.835 0.012 10.627 1.00 . A A . 724 THR HG22 1 1
1 996 1 1 68 THR HG23 H -10.678 0.317 11.925 1.00 . A A . 724 THR HG23 1 1
1 997 1 1 68 THR N N -8.983 0.291 7.617 1.00 . A A . 724 THR N 1 1
1 998 1 1 68 THR O O -11.677 1.340 7.592 1.00 . A A . 724 THR O 1 1
1 999 1 1 68 THR OG1 O -8.500 0.252 10.404 1.00 . A A . 724 THR OG1 1 1
1 1000 1 1 69 ASP C C -14.487 0.103 9.026 1.00 . A A . 725 ASP C 1 1
1 1001 1 1 69 ASP CA C -13.769 -0.507 7.806 1.00 . A A . 725 ASP CA 1 1
1 1002 1 1 69 ASP CB C -14.401 -1.855 7.403 1.00 . A A . 725 ASP CB 1 1
1 1003 1 1 69 ASP CG C -15.878 -1.793 7.028 1.00 . A A . 725 ASP CG 1 1
1 1004 1 1 69 ASP H H -12.079 -1.634 8.393 1.00 . A A . 725 ASP H 1 1
1 1005 1 1 69 ASP HA H -13.827 0.181 6.975 1.00 . A A . 725 ASP HA 1 1
1 1006 1 1 69 ASP HB2 H -13.864 -2.246 6.552 1.00 . A A . 725 ASP HB2 1 1
1 1007 1 1 69 ASP HB3 H -14.292 -2.548 8.227 1.00 . A A . 725 ASP HB3 1 1
1 1008 1 1 69 ASP N N -12.358 -0.739 8.119 1.00 . A A . 725 ASP N 1 1
1 1009 1 1 69 ASP O O -14.150 -0.199 10.173 1.00 . A A . 725 ASP O 1 1
1 1010 1 1 69 ASP OD1 O -16.450 -0.691 6.964 1.00 . A A . 725 ASP OD1 1 1
1 1011 1 1 69 ASP OD2 O -16.475 -2.871 6.808 1.00 . A A . 725 ASP OD2 1 1
1 1012 1 1 70 SER C C -17.058 0.542 10.659 1.00 . A A . 726 SER C 1 1
1 1013 1 1 70 SER CA C -16.267 1.575 9.850 1.00 . A A . 726 SER CA 1 1
1 1014 1 1 70 SER CB C -17.227 2.628 9.274 1.00 . A A . 726 SER CB 1 1
1 1015 1 1 70 SER H H -15.762 1.085 7.838 1.00 . A A . 726 SER H 1 1
1 1016 1 1 70 SER HA H -15.561 2.066 10.507 1.00 . A A . 726 SER HA 1 1
1 1017 1 1 70 SER HB2 H -16.655 3.413 8.801 1.00 . A A . 726 SER HB2 1 1
1 1018 1 1 70 SER HB3 H -17.870 2.163 8.540 1.00 . A A . 726 SER HB3 1 1
1 1019 1 1 70 SER HG H -17.479 3.481 11.028 1.00 . A A . 726 SER HG 1 1
1 1020 1 1 70 SER N N -15.504 0.926 8.773 1.00 . A A . 726 SER N 1 1
1 1021 1 1 70 SER O O -17.455 0.795 11.798 1.00 . A A . 726 SER O 1 1
1 1022 1 1 70 SER OG O -18.038 3.208 10.290 1.00 . A A . 726 SER OG 1 1
1 1023 1 1 71 LYS C C -17.083 -2.544 11.637 1.00 . A A . 727 LYS C 1 1
1 1024 1 1 71 LYS CA C -18.001 -1.724 10.704 1.00 . A A . 727 LYS CA 1 1
1 1025 1 1 71 LYS CB C -18.644 -2.636 9.642 1.00 . A A . 727 LYS CB 1 1
1 1026 1 1 71 LYS CD C -19.588 -0.709 8.253 1.00 . A A . 727 LYS CD 1 1
1 1027 1 1 71 LYS CE C -20.814 -0.157 7.533 1.00 . A A . 727 LYS CE 1 1
1 1028 1 1 71 LYS CG C -19.882 -2.040 8.953 1.00 . A A . 727 LYS CG 1 1
1 1029 1 1 71 LYS H H -16.964 -0.743 9.132 1.00 . A A . 727 LYS H 1 1
1 1030 1 1 71 LYS HA H -18.787 -1.288 11.305 1.00 . A A . 727 LYS HA 1 1
1 1031 1 1 71 LYS HB2 H -17.908 -2.853 8.882 1.00 . A A . 727 LYS HB2 1 1
1 1032 1 1 71 LYS HB3 H -18.938 -3.563 10.115 1.00 . A A . 727 LYS HB3 1 1
1 1033 1 1 71 LYS HD2 H -19.265 0.011 8.991 1.00 . A A . 727 LYS HD2 1 1
1 1034 1 1 71 LYS HD3 H -18.797 -0.860 7.531 1.00 . A A . 727 LYS HD3 1 1
1 1035 1 1 71 LYS HE2 H -20.997 -0.750 6.650 1.00 . A A . 727 LYS HE2 1 1
1 1036 1 1 71 LYS HE3 H -21.667 -0.223 8.194 1.00 . A A . 727 LYS HE3 1 1
1 1037 1 1 71 LYS HG2 H -20.242 -2.746 8.216 1.00 . A A . 727 LYS HG2 1 1
1 1038 1 1 71 LYS HG3 H -20.651 -1.881 9.698 1.00 . A A . 727 LYS HG3 1 1
1 1039 1 1 71 LYS HZ1 H -21.470 1.605 6.619 1.00 . A A . 727 LYS HZ1 1 1
1 1040 1 1 71 LYS HZ2 H -19.798 1.359 6.507 1.00 . A A . 727 LYS HZ2 1 1
1 1041 1 1 71 LYS HZ3 H -20.483 1.858 7.968 1.00 . A A . 727 LYS HZ3 1 1
1 1042 1 1 71 LYS N N -17.281 -0.624 10.054 1.00 . A A . 727 LYS N 1 1
1 1043 1 1 71 LYS NZ N -20.628 1.263 7.128 1.00 . A A . 727 LYS NZ 1 1
1 1044 1 1 71 LYS O O -17.541 -3.464 12.318 1.00 . A A . 727 LYS O 1 1
1 1045 1 1 72 GLY C C -13.875 -3.823 12.021 1.00 . A A . 728 GLY C 1 1
1 1046 1 1 72 GLY CA C -14.869 -2.830 12.624 1.00 . A A . 728 GLY CA 1 1
1 1047 1 1 72 GLY H H -15.458 -1.529 11.043 1.00 . A A . 728 GLY H 1 1
1 1048 1 1 72 GLY HA2 H -14.308 -2.043 13.102 1.00 . A A . 728 GLY HA2 1 1
1 1049 1 1 72 GLY HA3 H -15.450 -3.339 13.381 1.00 . A A . 728 GLY HA3 1 1
1 1050 1 1 72 GLY N N -15.789 -2.212 11.663 1.00 . A A . 728 GLY N 1 1
1 1051 1 1 72 GLY O O -12.993 -4.317 12.723 1.00 . A A . 728 GLY O 1 1
1 1052 1 1 73 HIS C C -11.797 -4.327 9.593 1.00 . A A . 729 HIS C 1 1
1 1053 1 1 73 HIS CA C -13.074 -5.051 10.064 1.00 . A A . 729 HIS CA 1 1
1 1054 1 1 73 HIS CB C -13.761 -5.736 8.874 1.00 . A A . 729 HIS CB 1 1
1 1055 1 1 73 HIS CD2 C -14.795 -7.842 9.996 1.00 . A A . 729 HIS CD2 1 1
1 1056 1 1 73 HIS CE1 C -16.856 -7.598 9.293 1.00 . A A . 729 HIS CE1 1 1
1 1057 1 1 73 HIS CG C -14.842 -6.705 9.258 1.00 . A A . 729 HIS CG 1 1
1 1058 1 1 73 HIS H H -14.727 -3.715 10.214 1.00 . A A . 729 HIS H 1 1
1 1059 1 1 73 HIS HA H -12.792 -5.809 10.784 1.00 . A A . 729 HIS HA 1 1
1 1060 1 1 73 HIS HB2 H -14.207 -4.982 8.243 1.00 . A A . 729 HIS HB2 1 1
1 1061 1 1 73 HIS HB3 H -13.019 -6.277 8.303 1.00 . A A . 729 HIS HB3 1 1
1 1062 1 1 73 HIS HD1 H -16.509 -5.864 8.279 1.00 . A A . 729 HIS HD1 1 1
1 1063 1 1 73 HIS HD2 H -13.926 -8.252 10.489 1.00 . A A . 729 HIS HD2 1 1
1 1064 1 1 73 HIS HE1 H -17.911 -7.765 9.110 1.00 . A A . 729 HIS HE1 1 1
1 1065 1 1 73 HIS HE2 H -16.328 -9.212 10.435 1.00 . A A . 729 HIS HE2 1 1
1 1066 1 1 73 HIS N N -14.002 -4.124 10.730 1.00 . A A . 729 HIS N 1 1
1 1067 1 1 73 HIS ND1 N -16.148 -6.587 8.836 1.00 . A A . 729 HIS ND1 1 1
1 1068 1 1 73 HIS NE2 N -16.061 -8.374 9.999 1.00 . A A . 729 HIS NE2 1 1
1 1069 1 1 73 HIS O O -11.866 -3.376 8.817 1.00 . A A . 729 HIS O 1 1
1 1070 1 1 74 GLU C C -8.401 -5.152 9.010 1.00 . A A . 730 GLU C 1 1
1 1071 1 1 74 GLU CA C -9.351 -4.160 9.701 1.00 . A A . 730 GLU CA 1 1
1 1072 1 1 74 GLU CB C -8.677 -3.592 10.959 1.00 . A A . 730 GLU CB 1 1
1 1073 1 1 74 GLU CD C -6.667 -2.399 11.958 1.00 . A A . 730 GLU CD 1 1
1 1074 1 1 74 GLU CG C -7.337 -2.908 10.690 1.00 . A A . 730 GLU CG 1 1
1 1075 1 1 74 GLU H H -10.632 -5.579 10.639 1.00 . A A . 730 GLU H 1 1
1 1076 1 1 74 GLU HA H -9.557 -3.345 9.020 1.00 . A A . 730 GLU HA 1 1
1 1077 1 1 74 GLU HB2 H -9.340 -2.866 11.411 1.00 . A A . 730 GLU HB2 1 1
1 1078 1 1 74 GLU HB3 H -8.514 -4.399 11.659 1.00 . A A . 730 GLU HB3 1 1
1 1079 1 1 74 GLU HG2 H -6.675 -3.615 10.208 1.00 . A A . 730 GLU HG2 1 1
1 1080 1 1 74 GLU HG3 H -7.503 -2.070 10.027 1.00 . A A . 730 GLU HG3 1 1
1 1081 1 1 74 GLU N N -10.634 -4.790 10.053 1.00 . A A . 730 GLU N 1 1
1 1082 1 1 74 GLU O O -8.208 -6.274 9.480 1.00 . A A . 730 GLU O 1 1
1 1083 1 1 74 GLU OE1 O -5.915 -3.167 12.589 1.00 . A A . 730 GLU OE1 1 1
1 1084 1 1 74 GLU OE2 O -6.893 -1.228 12.329 1.00 . A A . 730 GLU OE2 1 1
1 1085 1 1 75 VAL C C -5.553 -4.767 6.827 1.00 . A A . 731 VAL C 1 1
1 1086 1 1 75 VAL CA C -6.836 -5.557 7.154 1.00 . A A . 731 VAL CA 1 1
1 1087 1 1 75 VAL CB C -7.446 -6.115 5.837 1.00 . A A . 731 VAL CB 1 1
1 1088 1 1 75 VAL CG1 C -8.607 -7.064 6.132 1.00 . A A . 731 VAL CG1 1 1
1 1089 1 1 75 VAL CG2 C -7.898 -4.977 4.922 1.00 . A A . 731 VAL CG2 1 1
1 1090 1 1 75 VAL H H -8.012 -3.829 7.557 1.00 . A A . 731 VAL H 1 1
1 1091 1 1 75 VAL HA H -6.568 -6.397 7.784 1.00 . A A . 731 VAL HA 1 1
1 1092 1 1 75 VAL HB H -6.678 -6.677 5.320 1.00 . A A . 731 VAL HB 1 1
1 1093 1 1 75 VAL HG11 H -9.008 -7.445 5.204 1.00 . A A . 731 VAL HG11 1 1
1 1094 1 1 75 VAL HG12 H -9.383 -6.533 6.666 1.00 . A A . 731 VAL HG12 1 1
1 1095 1 1 75 VAL HG13 H -8.256 -7.888 6.736 1.00 . A A . 731 VAL HG13 1 1
1 1096 1 1 75 VAL HG21 H -8.654 -4.390 5.422 1.00 . A A . 731 VAL HG21 1 1
1 1097 1 1 75 VAL HG22 H -8.308 -5.386 4.009 1.00 . A A . 731 VAL HG22 1 1
1 1098 1 1 75 VAL HG23 H -7.054 -4.344 4.683 1.00 . A A . 731 VAL HG23 1 1
1 1099 1 1 75 VAL N N -7.803 -4.728 7.894 1.00 . A A . 731 VAL N 1 1
1 1100 1 1 75 VAL O O -5.589 -3.546 6.656 1.00 . A A . 731 VAL O 1 1
1 1101 1 1 76 THR C C -2.206 -5.692 5.594 1.00 . A A . 732 THR C 1 1
1 1102 1 1 76 THR CA C -3.123 -4.817 6.467 1.00 . A A . 732 THR CA 1 1
1 1103 1 1 76 THR CB C -2.382 -4.451 7.779 1.00 . A A . 732 THR CB 1 1
1 1104 1 1 76 THR CG2 C -2.177 -5.679 8.664 1.00 . A A . 732 THR CG2 1 1
1 1105 1 1 76 THR H H -4.446 -6.442 6.876 1.00 . A A . 732 THR H 1 1
1 1106 1 1 76 THR HA H -3.327 -3.899 5.933 1.00 . A A . 732 THR HA 1 1
1 1107 1 1 76 THR HB H -2.987 -3.737 8.322 1.00 . A A . 732 THR HB 1 1
1 1108 1 1 76 THR HG1 H -1.185 -2.886 7.584 1.00 . A A . 732 THR HG1 1 1
1 1109 1 1 76 THR HG21 H -1.654 -5.392 9.565 1.00 . A A . 732 THR HG21 1 1
1 1110 1 1 76 THR HG22 H -1.593 -6.415 8.130 1.00 . A A . 732 THR HG22 1 1
1 1111 1 1 76 THR HG23 H -3.136 -6.102 8.925 1.00 . A A . 732 THR HG23 1 1
1 1112 1 1 76 THR N N -4.418 -5.468 6.745 1.00 . A A . 732 THR N 1 1
1 1113 1 1 76 THR O O -2.245 -6.924 5.664 1.00 . A A . 732 THR O 1 1
1 1114 1 1 76 THR OG1 O -1.110 -3.847 7.489 1.00 . A A . 732 THR OG1 1 1
1 1115 1 1 77 ALA C C 0.804 -4.894 3.619 1.00 . A A . 733 ALA C 1 1
1 1116 1 1 77 ALA CA C -0.460 -5.736 3.860 1.00 . A A . 733 ALA CA 1 1
1 1117 1 1 77 ALA CB C -1.148 -6.059 2.534 1.00 . A A . 733 ALA CB 1 1
1 1118 1 1 77 ALA H H -1.398 -4.056 4.767 1.00 . A A . 733 ALA H 1 1
1 1119 1 1 77 ALA HA H -0.174 -6.670 4.329 1.00 . A A . 733 ALA HA 1 1
1 1120 1 1 77 ALA HB1 H -2.028 -6.659 2.720 1.00 . A A . 733 ALA HB1 1 1
1 1121 1 1 77 ALA HB2 H -0.468 -6.608 1.896 1.00 . A A . 733 ALA HB2 1 1
1 1122 1 1 77 ALA HB3 H -1.438 -5.141 2.044 1.00 . A A . 733 ALA HB3 1 1
1 1123 1 1 77 ALA N N -1.391 -5.040 4.762 1.00 . A A . 733 ALA N 1 1
1 1124 1 1 77 ALA O O 0.804 -3.685 3.851 1.00 . A A . 733 ALA O 1 1
1 1125 1 1 78 LYS C C 3.622 -4.927 1.452 1.00 . A A . 734 LYS C 1 1
1 1126 1 1 78 LYS CA C 3.147 -4.812 2.912 1.00 . A A . 734 LYS CA 1 1
1 1127 1 1 78 LYS CB C 4.235 -5.338 3.860 1.00 . A A . 734 LYS CB 1 1
1 1128 1 1 78 LYS CD C 5.109 -5.513 6.232 1.00 . A A . 734 LYS CD 1 1
1 1129 1 1 78 LYS CE C 4.925 -5.056 7.676 1.00 . A A . 734 LYS CE 1 1
1 1130 1 1 78 LYS CG C 4.000 -4.979 5.326 1.00 . A A . 734 LYS CG 1 1
1 1131 1 1 78 LYS H H 1.829 -6.485 2.963 1.00 . A A . 734 LYS H 1 1
1 1132 1 1 78 LYS HA H 2.980 -3.766 3.129 1.00 . A A . 734 LYS HA 1 1
1 1133 1 1 78 LYS HB2 H 4.277 -6.415 3.778 1.00 . A A . 734 LYS HB2 1 1
1 1134 1 1 78 LYS HB3 H 5.189 -4.927 3.558 1.00 . A A . 734 LYS HB3 1 1
1 1135 1 1 78 LYS HD2 H 5.098 -6.593 6.203 1.00 . A A . 734 LYS HD2 1 1
1 1136 1 1 78 LYS HD3 H 6.063 -5.153 5.869 1.00 . A A . 734 LYS HD3 1 1
1 1137 1 1 78 LYS HE2 H 5.751 -5.428 8.265 1.00 . A A . 734 LYS HE2 1 1
1 1138 1 1 78 LYS HE3 H 4.926 -3.976 7.702 1.00 . A A . 734 LYS HE3 1 1
1 1139 1 1 78 LYS HG2 H 3.959 -3.904 5.420 1.00 . A A . 734 LYS HG2 1 1
1 1140 1 1 78 LYS HG3 H 3.055 -5.402 5.641 1.00 . A A . 734 LYS HG3 1 1
1 1141 1 1 78 LYS HZ1 H 2.847 -5.317 7.653 1.00 . A A . 734 LYS HZ1 1 1
1 1142 1 1 78 LYS HZ2 H 3.502 -5.113 9.199 1.00 . A A . 734 LYS HZ2 1 1
1 1143 1 1 78 LYS HZ3 H 3.690 -6.581 8.391 1.00 . A A . 734 LYS HZ3 1 1
1 1144 1 1 78 LYS N N 1.880 -5.524 3.152 1.00 . A A . 734 LYS N 1 1
1 1145 1 1 78 LYS NZ N 3.654 -5.550 8.268 1.00 . A A . 734 LYS NZ 1 1
1 1146 1 1 78 LYS O O 3.219 -5.831 0.717 1.00 . A A . 734 LYS O 1 1
1 1147 1 1 79 GLN C C 6.612 -3.871 -0.221 1.00 . A A . 735 GLN C 1 1
1 1148 1 1 79 GLN CA C 5.080 -3.970 -0.293 1.00 . A A . 735 GLN CA 1 1
1 1149 1 1 79 GLN CB C 4.521 -2.769 -1.085 1.00 . A A . 735 GLN CB 1 1
1 1150 1 1 79 GLN CD C 4.706 -1.302 -3.169 1.00 . A A . 735 GLN CD 1 1
1 1151 1 1 79 GLN CG C 5.219 -2.529 -2.425 1.00 . A A . 735 GLN CG 1 1
1 1152 1 1 79 GLN H H 4.773 -3.316 1.700 1.00 . A A . 735 GLN H 1 1
1 1153 1 1 79 GLN HA H 4.809 -4.886 -0.801 1.00 . A A . 735 GLN HA 1 1
1 1154 1 1 79 GLN HB2 H 3.469 -2.940 -1.280 1.00 . A A . 735 GLN HB2 1 1
1 1155 1 1 79 GLN HB3 H 4.625 -1.876 -0.484 1.00 . A A . 735 GLN HB3 1 1
1 1156 1 1 79 GLN HE21 H 4.290 -0.368 -1.469 1.00 . A A . 735 GLN HE21 1 1
1 1157 1 1 79 GLN HE22 H 3.940 0.502 -2.911 1.00 . A A . 735 GLN HE22 1 1
1 1158 1 1 79 GLN HG2 H 6.277 -2.401 -2.248 1.00 . A A . 735 GLN HG2 1 1
1 1159 1 1 79 GLN HG3 H 5.067 -3.399 -3.050 1.00 . A A . 735 GLN HG3 1 1
1 1160 1 1 79 GLN N N 4.503 -4.005 1.059 1.00 . A A . 735 GLN N 1 1
1 1161 1 1 79 GLN NE2 N 4.268 -0.290 -2.441 1.00 . A A . 735 GLN NE2 1 1
1 1162 1 1 79 GLN O O 7.153 -2.936 0.370 1.00 . A A . 735 GLN O 1 1
1 1163 1 1 79 GLN OE1 O 4.715 -1.260 -4.394 1.00 . A A . 735 GLN OE1 1 1
1 1164 1 1 80 THR C C 9.357 -4.169 -2.051 1.00 . A A . 736 THR C 1 1
1 1165 1 1 80 THR CA C 8.778 -4.845 -0.801 1.00 . A A . 736 THR CA 1 1
1 1166 1 1 80 THR CB C 9.332 -6.289 -0.725 1.00 . A A . 736 THR CB 1 1
1 1167 1 1 80 THR CG2 C 10.839 -6.291 -0.486 1.00 . A A . 736 THR CG2 1 1
1 1168 1 1 80 THR H H 6.828 -5.551 -1.291 1.00 . A A . 736 THR H 1 1
1 1169 1 1 80 THR HA H 9.108 -4.307 0.080 1.00 . A A . 736 THR HA 1 1
1 1170 1 1 80 THR HB H 9.131 -6.787 -1.665 1.00 . A A . 736 THR HB 1 1
1 1171 1 1 80 THR HG1 H 7.779 -7.225 0.065 1.00 . A A . 736 THR HG1 1 1
1 1172 1 1 80 THR HG21 H 11.334 -5.754 -1.282 1.00 . A A . 736 THR HG21 1 1
1 1173 1 1 80 THR HG22 H 11.198 -7.310 -0.462 1.00 . A A . 736 THR HG22 1 1
1 1174 1 1 80 THR HG23 H 11.056 -5.812 0.458 1.00 . A A . 736 THR HG23 1 1
1 1175 1 1 80 THR N N 7.309 -4.835 -0.822 1.00 . A A . 736 THR N 1 1
1 1176 1 1 80 THR O O 9.379 -4.760 -3.130 1.00 . A A . 736 THR O 1 1
1 1177 1 1 80 THR OG1 O 8.685 -7.017 0.331 1.00 . A A . 736 THR OG1 1 1
1 1178 1 1 81 VAL C C 11.932 -2.316 -3.084 1.00 . A A . 737 VAL C 1 1
1 1179 1 1 81 VAL CA C 10.400 -2.195 -3.040 1.00 . A A . 737 VAL CA 1 1
1 1180 1 1 81 VAL CB C 10.009 -0.696 -2.974 1.00 . A A . 737 VAL CB 1 1
1 1181 1 1 81 VAL CG1 C 10.510 0.057 -4.209 1.00 . A A . 737 VAL CG1 1 1
1 1182 1 1 81 VAL CG2 C 8.496 -0.539 -2.810 1.00 . A A . 737 VAL CG2 1 1
1 1183 1 1 81 VAL H H 9.814 -2.516 -1.019 1.00 . A A . 737 VAL H 1 1
1 1184 1 1 81 VAL HA H 9.990 -2.611 -3.952 1.00 . A A . 737 VAL HA 1 1
1 1185 1 1 81 VAL HB H 10.486 -0.265 -2.104 1.00 . A A . 737 VAL HB 1 1
1 1186 1 1 81 VAL HG11 H 10.195 1.089 -4.156 1.00 . A A . 737 VAL HG11 1 1
1 1187 1 1 81 VAL HG12 H 10.104 -0.397 -5.101 1.00 . A A . 737 VAL HG12 1 1
1 1188 1 1 81 VAL HG13 H 11.591 0.013 -4.244 1.00 . A A . 737 VAL HG13 1 1
1 1189 1 1 81 VAL HG21 H 8.180 -1.018 -1.893 1.00 . A A . 737 VAL HG21 1 1
1 1190 1 1 81 VAL HG22 H 7.991 -0.997 -3.647 1.00 . A A . 737 VAL HG22 1 1
1 1191 1 1 81 VAL HG23 H 8.243 0.513 -2.771 1.00 . A A . 737 VAL HG23 1 1
1 1192 1 1 81 VAL N N 9.838 -2.940 -1.906 1.00 . A A . 737 VAL N 1 1
1 1193 1 1 81 VAL O O 12.602 -2.164 -2.068 1.00 . A A . 737 VAL O 1 1
1 1194 1 1 82 THR C C 14.418 -1.667 -5.488 1.00 . A A . 738 THR C 1 1
1 1195 1 1 82 THR CA C 13.936 -2.675 -4.435 1.00 . A A . 738 THR CA 1 1
1 1196 1 1 82 THR CB C 14.388 -4.104 -4.841 1.00 . A A . 738 THR CB 1 1
1 1197 1 1 82 THR CG2 C 15.891 -4.157 -5.100 1.00 . A A . 738 THR CG2 1 1
1 1198 1 1 82 THR H H 11.900 -2.750 -5.033 1.00 . A A . 738 THR H 1 1
1 1199 1 1 82 THR HA H 14.400 -2.433 -3.485 1.00 . A A . 738 THR HA 1 1
1 1200 1 1 82 THR HB H 13.872 -4.384 -5.750 1.00 . A A . 738 THR HB 1 1
1 1201 1 1 82 THR HG1 H 14.543 -4.833 -3.000 1.00 . A A . 738 THR HG1 1 1
1 1202 1 1 82 THR HG21 H 16.142 -3.493 -5.916 1.00 . A A . 738 THR HG21 1 1
1 1203 1 1 82 THR HG22 H 16.176 -5.167 -5.358 1.00 . A A . 738 THR HG22 1 1
1 1204 1 1 82 THR HG23 H 16.421 -3.850 -4.211 1.00 . A A . 738 THR HG23 1 1
1 1205 1 1 82 THR N N 12.481 -2.594 -4.261 1.00 . A A . 738 THR N 1 1
1 1206 1 1 82 THR O O 14.098 -1.783 -6.672 1.00 . A A . 738 THR O 1 1
1 1207 1 1 82 THR OG1 O 14.051 -5.049 -3.808 1.00 . A A . 738 THR OG1 1 1
1 1208 1 1 83 VAL C C 17.158 -0.033 -6.366 1.00 . A A . 739 VAL C 1 1
1 1209 1 1 83 VAL CA C 15.735 0.353 -5.929 1.00 . A A . 739 VAL CA 1 1
1 1210 1 1 83 VAL CB C 15.774 1.740 -5.235 1.00 . A A . 739 VAL CB 1 1
1 1211 1 1 83 VAL CG1 C 16.320 2.812 -6.181 1.00 . A A . 739 VAL CG1 1 1
1 1212 1 1 83 VAL CG2 C 14.388 2.121 -4.719 1.00 . A A . 739 VAL CG2 1 1
1 1213 1 1 83 VAL H H 15.340 -0.599 -4.079 1.00 . A A . 739 VAL H 1 1
1 1214 1 1 83 VAL HA H 15.104 0.429 -6.806 1.00 . A A . 739 VAL HA 1 1
1 1215 1 1 83 VAL HB H 16.442 1.673 -4.385 1.00 . A A . 739 VAL HB 1 1
1 1216 1 1 83 VAL HG11 H 16.323 3.770 -5.680 1.00 . A A . 739 VAL HG11 1 1
1 1217 1 1 83 VAL HG12 H 15.696 2.870 -7.061 1.00 . A A . 739 VAL HG12 1 1
1 1218 1 1 83 VAL HG13 H 17.329 2.558 -6.473 1.00 . A A . 739 VAL HG13 1 1
1 1219 1 1 83 VAL HG21 H 14.054 1.385 -4.002 1.00 . A A . 739 VAL HG21 1 1
1 1220 1 1 83 VAL HG22 H 13.693 2.160 -5.544 1.00 . A A . 739 VAL HG22 1 1
1 1221 1 1 83 VAL HG23 H 14.432 3.089 -4.242 1.00 . A A . 739 VAL HG23 1 1
1 1222 1 1 83 VAL N N 15.166 -0.664 -5.040 1.00 . A A . 739 VAL N 1 1
1 1223 1 1 83 VAL O O 17.980 -0.439 -5.542 1.00 . A A . 739 VAL O 1 1
1 1224 1 1 84 LYS C C 19.349 0.914 -9.031 1.00 . A A . 740 LYS C 1 1
1 1225 1 1 84 LYS CA C 18.774 -0.241 -8.193 1.00 . A A . 740 LYS CA 1 1
1 1226 1 1 84 LYS CB C 18.705 -1.519 -9.038 1.00 . A A . 740 LYS CB 1 1
1 1227 1 1 84 LYS CD C 17.762 -2.708 -11.058 1.00 . A A . 740 LYS CD 1 1
1 1228 1 1 84 LYS CE C 19.165 -3.070 -11.535 1.00 . A A . 740 LYS CE 1 1
1 1229 1 1 84 LYS CG C 17.754 -1.427 -10.227 1.00 . A A . 740 LYS CG 1 1
1 1230 1 1 84 LYS H H 16.743 0.398 -8.274 1.00 . A A . 740 LYS H 1 1
1 1231 1 1 84 LYS HA H 19.434 -0.417 -7.355 1.00 . A A . 740 LYS HA 1 1
1 1232 1 1 84 LYS HB2 H 19.694 -1.739 -9.414 1.00 . A A . 740 LYS HB2 1 1
1 1233 1 1 84 LYS HB3 H 18.380 -2.335 -8.407 1.00 . A A . 740 LYS HB3 1 1
1 1234 1 1 84 LYS HD2 H 17.381 -3.519 -10.454 1.00 . A A . 740 LYS HD2 1 1
1 1235 1 1 84 LYS HD3 H 17.122 -2.568 -11.919 1.00 . A A . 740 LYS HD3 1 1
1 1236 1 1 84 LYS HE2 H 19.570 -2.239 -12.093 1.00 . A A . 740 LYS HE2 1 1
1 1237 1 1 84 LYS HE3 H 19.789 -3.260 -10.673 1.00 . A A . 740 LYS HE3 1 1
1 1238 1 1 84 LYS HG2 H 16.752 -1.253 -9.861 1.00 . A A . 740 LYS HG2 1 1
1 1239 1 1 84 LYS HG3 H 18.056 -0.599 -10.855 1.00 . A A . 740 LYS HG3 1 1
1 1240 1 1 84 LYS HZ1 H 20.131 -4.644 -12.509 1.00 . A A . 740 LYS HZ1 1 1
1 1241 1 1 84 LYS HZ2 H 18.788 -4.043 -13.343 1.00 . A A . 740 LYS HZ2 1 1
1 1242 1 1 84 LYS HZ3 H 18.568 -5.018 -11.985 1.00 . A A . 740 LYS HZ3 1 1
1 1243 1 1 84 LYS N N 17.444 0.087 -7.659 1.00 . A A . 740 LYS N 1 1
1 1244 1 1 84 LYS NZ N 19.163 -4.275 -12.402 1.00 . A A . 740 LYS NZ 1 1
1 1245 1 1 84 LYS O O 18.614 1.797 -9.479 1.00 . A A . 740 LYS O 1 1
1 1246 1 1 85 VAL C C 21.196 1.812 -11.498 1.00 . A A . 741 VAL C 1 1
1 1247 1 1 85 VAL CA C 21.341 1.976 -9.973 1.00 . A A . 741 VAL CA 1 1
1 1248 1 1 85 VAL CB C 22.846 2.037 -9.596 1.00 . A A . 741 VAL CB 1 1
1 1249 1 1 85 VAL CG1 C 23.470 3.353 -10.057 1.00 . A A . 741 VAL CG1 1 1
1 1250 1 1 85 VAL CG2 C 23.039 1.846 -8.091 1.00 . A A . 741 VAL CG2 1 1
1 1251 1 1 85 VAL H H 21.184 0.127 -8.944 1.00 . A A . 741 VAL H 1 1
1 1252 1 1 85 VAL HA H 20.880 2.911 -9.678 1.00 . A A . 741 VAL HA 1 1
1 1253 1 1 85 VAL HB H 23.354 1.227 -10.105 1.00 . A A . 741 VAL HB 1 1
1 1254 1 1 85 VAL HG11 H 23.003 4.175 -9.534 1.00 . A A . 741 VAL HG11 1 1
1 1255 1 1 85 VAL HG12 H 23.319 3.473 -11.118 1.00 . A A . 741 VAL HG12 1 1
1 1256 1 1 85 VAL HG13 H 24.528 3.347 -9.844 1.00 . A A . 741 VAL HG13 1 1
1 1257 1 1 85 VAL HG21 H 22.535 2.639 -7.558 1.00 . A A . 741 VAL HG21 1 1
1 1258 1 1 85 VAL HG22 H 24.095 1.871 -7.855 1.00 . A A . 741 VAL HG22 1 1
1 1259 1 1 85 VAL HG23 H 22.627 0.893 -7.790 1.00 . A A . 741 VAL HG23 1 1
1 1260 1 1 85 VAL N N 20.661 0.893 -9.255 1.00 . A A . 741 VAL N 1 1
1 1261 1 1 85 VAL O O 21.148 0.698 -12.012 1.00 . A A . 741 VAL O 1 1
1 1262 1 1 86 ARG C C 22.269 2.937 -14.441 1.00 . A A . 742 ARG C 1 1
1 1263 1 1 86 ARG CA C 20.931 2.927 -13.673 1.00 . A A . 742 ARG CA 1 1
1 1264 1 1 86 ARG CB C 20.077 4.136 -14.083 1.00 . A A . 742 ARG CB 1 1
1 1265 1 1 86 ARG CD C 19.772 6.644 -14.084 1.00 . A A . 742 ARG CD 1 1
1 1266 1 1 86 ARG CG C 20.649 5.480 -13.637 1.00 . A A . 742 ARG CG 1 1
1 1267 1 1 86 ARG CZ C 19.716 9.085 -13.857 1.00 . A A . 742 ARG CZ 1 1
1 1268 1 1 86 ARG H H 21.191 3.793 -11.747 1.00 . A A . 742 ARG H 1 1
1 1269 1 1 86 ARG HA H 20.395 2.024 -13.932 1.00 . A A . 742 ARG HA 1 1
1 1270 1 1 86 ARG HB2 H 19.981 4.149 -15.159 1.00 . A A . 742 ARG HB2 1 1
1 1271 1 1 86 ARG HB3 H 19.092 4.028 -13.649 1.00 . A A . 742 ARG HB3 1 1
1 1272 1 1 86 ARG HD2 H 19.771 6.680 -15.164 1.00 . A A . 742 ARG HD2 1 1
1 1273 1 1 86 ARG HD3 H 18.764 6.474 -13.731 1.00 . A A . 742 ARG HD3 1 1
1 1274 1 1 86 ARG HE H 21.011 7.911 -12.952 1.00 . A A . 742 ARG HE 1 1
1 1275 1 1 86 ARG HG2 H 20.719 5.490 -12.558 1.00 . A A . 742 ARG HG2 1 1
1 1276 1 1 86 ARG HG3 H 21.637 5.599 -14.061 1.00 . A A . 742 ARG HG3 1 1
1 1277 1 1 86 ARG HH11 H 18.383 8.341 -15.133 1.00 . A A . 742 ARG HH11 1 1
1 1278 1 1 86 ARG HH12 H 18.329 10.052 -14.909 1.00 . A A . 742 ARG HH12 1 1
1 1279 1 1 86 ARG HH21 H 20.946 10.120 -12.680 1.00 . A A . 742 ARG HH21 1 1
1 1280 1 1 86 ARG HH22 H 19.765 11.051 -13.535 1.00 . A A . 742 ARG HH22 1 1
1 1281 1 1 86 ARG N N 21.121 2.935 -12.211 1.00 . A A . 742 ARG N 1 1
1 1282 1 1 86 ARG NE N 20.250 7.927 -13.567 1.00 . A A . 742 ARG NE 1 1
1 1283 1 1 86 ARG NH1 N 18.734 9.163 -14.701 1.00 . A A . 742 ARG NH1 1 1
1 1284 1 1 86 ARG NH2 N 20.178 10.168 -13.318 1.00 . A A . 742 ARG NH2 1 1
1 1285 1 1 86 ARG O O 22.291 3.000 -15.673 1.00 . A A . 742 ARG O 1 1
1 1286 1 1 87 GLU C C 25.676 1.986 -13.467 1.00 . A A . 743 GLU C 1 1
1 1287 1 1 87 GLU CA C 24.725 2.860 -14.301 1.00 . A A . 743 GLU CA 1 1
1 1288 1 1 87 GLU CB C 25.308 4.282 -14.400 1.00 . A A . 743 GLU CB 1 1
1 1289 1 1 87 GLU CD C 25.244 6.566 -15.477 1.00 . A A . 743 GLU CD 1 1
1 1290 1 1 87 GLU CG C 24.540 5.229 -15.318 1.00 . A A . 743 GLU CG 1 1
1 1291 1 1 87 GLU H H 23.293 2.830 -12.738 1.00 . A A . 743 GLU H 1 1
1 1292 1 1 87 GLU HA H 24.647 2.439 -15.295 1.00 . A A . 743 GLU HA 1 1
1 1293 1 1 87 GLU HB2 H 25.324 4.718 -13.411 1.00 . A A . 743 GLU HB2 1 1
1 1294 1 1 87 GLU HB3 H 26.324 4.213 -14.764 1.00 . A A . 743 GLU HB3 1 1
1 1295 1 1 87 GLU HG2 H 24.441 4.766 -16.290 1.00 . A A . 743 GLU HG2 1 1
1 1296 1 1 87 GLU HG3 H 23.557 5.401 -14.902 1.00 . A A . 743 GLU HG3 1 1
1 1297 1 1 87 GLU N N 23.378 2.879 -13.707 1.00 . A A . 743 GLU N 1 1
1 1298 1 1 87 GLU O O 25.309 1.494 -12.394 1.00 . A A . 743 GLU O 1 1
1 1299 1 1 87 GLU OE1 O 25.370 7.298 -14.476 1.00 . A A . 743 GLU OE1 1 1
1 1300 1 1 87 GLU OE2 O 25.702 6.881 -16.596 1.00 . A A . 743 GLU OE2 1 1
1 1301 1 1 88 GLU C C 28.725 1.918 -12.270 1.00 . A A . 744 GLU C 1 1
1 1302 1 1 88 GLU CA C 27.915 1.033 -13.226 1.00 . A A . 744 GLU CA 1 1
1 1303 1 1 88 GLU CB C 28.863 0.310 -14.201 1.00 . A A . 744 GLU CB 1 1
1 1304 1 1 88 GLU CD C 27.092 -0.834 -15.641 1.00 . A A . 744 GLU CD 1 1
1 1305 1 1 88 GLU CG C 28.312 -1.007 -14.749 1.00 . A A . 744 GLU CG 1 1
1 1306 1 1 88 GLU H H 27.139 2.211 -14.813 1.00 . A A . 744 GLU H 1 1
1 1307 1 1 88 GLU HA H 27.395 0.286 -12.639 1.00 . A A . 744 GLU HA 1 1
1 1308 1 1 88 GLU HB2 H 29.069 0.964 -15.035 1.00 . A A . 744 GLU HB2 1 1
1 1309 1 1 88 GLU HB3 H 29.794 0.097 -13.690 1.00 . A A . 744 GLU HB3 1 1
1 1310 1 1 88 GLU HG2 H 29.089 -1.494 -15.321 1.00 . A A . 744 GLU HG2 1 1
1 1311 1 1 88 GLU HG3 H 28.042 -1.638 -13.914 1.00 . A A . 744 GLU HG3 1 1
1 1312 1 1 88 GLU N N 26.902 1.807 -13.951 1.00 . A A . 744 GLU N 1 1
1 1313 1 1 88 GLU O O 29.625 2.651 -12.689 1.00 . A A . 744 GLU O 1 1
1 1314 1 1 88 GLU OE1 O 27.270 -0.630 -16.862 1.00 . A A . 744 GLU OE1 1 1
1 1315 1 1 88 GLU OE2 O 25.956 -0.914 -15.131 1.00 . A A . 744 GLU OE2 1 1
1 1316 1 1 89 VAL C C 29.724 1.445 -8.975 1.00 . A A . 745 VAL C 1 1
1 1317 1 1 89 VAL CA C 29.174 2.509 -9.938 1.00 . A A . 745 VAL CA 1 1
1 1318 1 1 89 VAL CB C 28.363 3.588 -9.165 1.00 . A A . 745 VAL CB 1 1
1 1319 1 1 89 VAL CG1 C 28.131 4.811 -10.050 1.00 . A A . 745 VAL CG1 1 1
1 1320 1 1 89 VAL CG2 C 27.029 3.030 -8.664 1.00 . A A . 745 VAL CG2 1 1
1 1321 1 1 89 VAL H H 27.560 1.390 -10.739 1.00 . A A . 745 VAL H 1 1
1 1322 1 1 89 VAL HA H 30.014 3.001 -10.415 1.00 . A A . 745 VAL HA 1 1
1 1323 1 1 89 VAL HB H 28.944 3.901 -8.306 1.00 . A A . 745 VAL HB 1 1
1 1324 1 1 89 VAL HG11 H 27.582 5.560 -9.498 1.00 . A A . 745 VAL HG11 1 1
1 1325 1 1 89 VAL HG12 H 27.565 4.523 -10.924 1.00 . A A . 745 VAL HG12 1 1
1 1326 1 1 89 VAL HG13 H 29.083 5.220 -10.358 1.00 . A A . 745 VAL HG13 1 1
1 1327 1 1 89 VAL HG21 H 26.441 2.688 -9.504 1.00 . A A . 745 VAL HG21 1 1
1 1328 1 1 89 VAL HG22 H 26.488 3.803 -8.136 1.00 . A A . 745 VAL HG22 1 1
1 1329 1 1 89 VAL HG23 H 27.213 2.202 -7.996 1.00 . A A . 745 VAL HG23 1 1
1 1330 1 1 89 VAL N N 28.378 1.870 -10.989 1.00 . A A . 745 VAL N 1 1
1 1331 1 1 89 VAL O O 29.032 0.987 -8.064 1.00 . A A . 745 VAL O 1 1
1 1332 1 1 90 LYS C C 31.925 0.382 -7.012 1.00 . A A . 746 LYS C 1 1
1 1333 1 1 90 LYS CA C 31.580 -0.056 -8.443 1.00 . A A . 746 LYS CA 1 1
1 1334 1 1 90 LYS CB C 32.851 -0.559 -9.140 1.00 . A A . 746 LYS CB 1 1
1 1335 1 1 90 LYS CD C 35.306 -0.080 -9.516 1.00 . A A . 746 LYS CD 1 1
1 1336 1 1 90 LYS CE C 36.361 1.009 -9.666 1.00 . A A . 746 LYS CE 1 1
1 1337 1 1 90 LYS CG C 33.914 0.517 -9.331 1.00 . A A . 746 LYS CG 1 1
1 1338 1 1 90 LYS H H 31.478 1.450 -9.934 1.00 . A A . 746 LYS H 1 1
1 1339 1 1 90 LYS HA H 30.869 -0.869 -8.391 1.00 . A A . 746 LYS HA 1 1
1 1340 1 1 90 LYS HB2 H 33.278 -1.358 -8.550 1.00 . A A . 746 LYS HB2 1 1
1 1341 1 1 90 LYS HB3 H 32.582 -0.948 -10.113 1.00 . A A . 746 LYS HB3 1 1
1 1342 1 1 90 LYS HD2 H 35.547 -0.685 -8.652 1.00 . A A . 746 LYS HD2 1 1
1 1343 1 1 90 LYS HD3 H 35.308 -0.700 -10.402 1.00 . A A . 746 LYS HD3 1 1
1 1344 1 1 90 LYS HE2 H 36.268 1.451 -10.648 1.00 . A A . 746 LYS HE2 1 1
1 1345 1 1 90 LYS HE3 H 36.188 1.767 -8.915 1.00 . A A . 746 LYS HE3 1 1
1 1346 1 1 90 LYS HG2 H 33.667 1.101 -10.206 1.00 . A A . 746 LYS HG2 1 1
1 1347 1 1 90 LYS HG3 H 33.922 1.160 -8.462 1.00 . A A . 746 LYS HG3 1 1
1 1348 1 1 90 LYS HZ1 H 37.857 0.067 -8.555 1.00 . A A . 746 LYS HZ1 1 1
1 1349 1 1 90 LYS HZ2 H 38.432 1.249 -9.623 1.00 . A A . 746 LYS HZ2 1 1
1 1350 1 1 90 LYS HZ3 H 37.933 -0.253 -10.219 1.00 . A A . 746 LYS HZ3 1 1
1 1351 1 1 90 LYS N N 30.963 1.024 -9.217 1.00 . A A . 746 LYS N 1 1
1 1352 1 1 90 LYS NZ N 37.742 0.480 -9.507 1.00 . A A . 746 LYS NZ 1 1
1 1353 1 1 90 LYS O O 31.955 1.574 -6.693 1.00 . A A . 746 LYS O 1 1
1 1354 1 1 91 ASN C C 33.989 -0.884 -4.483 1.00 . A A . 747 ASN C 1 1
1 1355 1 1 91 ASN CA C 32.575 -0.348 -4.771 1.00 . A A . 747 ASN CA 1 1
1 1356 1 1 91 ASN CB C 31.539 -0.987 -3.826 1.00 . A A . 747 ASN CB 1 1
1 1357 1 1 91 ASN CG C 31.277 -2.459 -4.129 1.00 . A A . 747 ASN CG 1 1
1 1358 1 1 91 ASN H H 32.152 -1.524 -6.480 1.00 . A A . 747 ASN H 1 1
1 1359 1 1 91 ASN HA H 32.574 0.722 -4.613 1.00 . A A . 747 ASN HA 1 1
1 1360 1 1 91 ASN HB2 H 31.893 -0.908 -2.808 1.00 . A A . 747 ASN HB2 1 1
1 1361 1 1 91 ASN HB3 H 30.605 -0.451 -3.917 1.00 . A A . 747 ASN HB3 1 1
1 1362 1 1 91 ASN HD21 H 30.752 -2.785 -2.251 1.00 . A A . 747 ASN HD21 1 1
1 1363 1 1 91 ASN HD22 H 30.694 -4.152 -3.303 1.00 . A A . 747 ASN HD22 1 1
1 1364 1 1 91 ASN N N 32.201 -0.596 -6.163 1.00 . A A . 747 ASN N 1 1
1 1365 1 1 91 ASN ND2 N 30.868 -3.207 -3.128 1.00 . A A . 747 ASN ND2 1 1
1 1366 1 1 91 ASN O O 34.258 -2.077 -4.633 1.00 . A A . 747 ASN O 1 1
1 1367 1 1 91 ASN OD1 O 31.423 -2.917 -5.258 1.00 . A A . 747 ASN OD1 1 1
1 1368 1 1 92 ASP C C 36.541 -0.452 -2.288 1.00 . A A . 748 ASP C 1 1
1 1369 1 1 92 ASP CA C 36.289 -0.365 -3.805 1.00 . A A . 748 ASP CA 1 1
1 1370 1 1 92 ASP CB C 37.236 0.661 -4.440 1.00 . A A . 748 ASP CB 1 1
1 1371 1 1 92 ASP CG C 37.014 0.808 -5.935 1.00 . A A . 748 ASP CG 1 1
1 1372 1 1 92 ASP H H 34.626 0.948 -3.991 1.00 . A A . 748 ASP H 1 1
1 1373 1 1 92 ASP HA H 36.476 -1.336 -4.246 1.00 . A A . 748 ASP HA 1 1
1 1374 1 1 92 ASP HB2 H 37.078 1.625 -3.972 1.00 . A A . 748 ASP HB2 1 1
1 1375 1 1 92 ASP HB3 H 38.259 0.352 -4.271 1.00 . A A . 748 ASP HB3 1 1
1 1376 1 1 92 ASP N N 34.895 0.009 -4.090 1.00 . A A . 748 ASP N 1 1
1 1377 1 1 92 ASP O O 37.556 0.039 -1.787 1.00 . A A . 748 ASP O 1 1
1 1378 1 1 92 ASP OD1 O 37.588 0.013 -6.713 1.00 . A A . 748 ASP OD1 1 1
1 1379 1 1 92 ASP OD2 O 36.271 1.720 -6.344 1.00 . A A . 748 ASP OD2 1 1
1 1380 1 1 93 LYS C C 35.569 0.162 0.572 1.00 . A A . 749 LYS C 1 1
1 1381 1 1 93 LYS CA C 35.662 -1.213 -0.112 1.00 . A A . 749 LYS CA 1 1
1 1382 1 1 93 LYS CB C 36.927 -1.952 0.369 1.00 . A A . 749 LYS CB 1 1
1 1383 1 1 93 LYS CD C 35.748 -4.187 0.591 1.00 . A A . 749 LYS CD 1 1
1 1384 1 1 93 LYS CE C 35.621 -4.023 2.104 1.00 . A A . 749 LYS CE 1 1
1 1385 1 1 93 LYS CG C 36.954 -3.438 0.021 1.00 . A A . 749 LYS CG 1 1
1 1386 1 1 93 LYS H H 34.887 -1.552 -2.059 1.00 . A A . 749 LYS H 1 1
1 1387 1 1 93 LYS HA H 34.800 -1.793 0.185 1.00 . A A . 749 LYS HA 1 1
1 1388 1 1 93 LYS HB2 H 37.792 -1.486 -0.080 1.00 . A A . 749 LYS HB2 1 1
1 1389 1 1 93 LYS HB3 H 37.000 -1.856 1.444 1.00 . A A . 749 LYS HB3 1 1
1 1390 1 1 93 LYS HD2 H 34.848 -3.812 0.125 1.00 . A A . 749 LYS HD2 1 1
1 1391 1 1 93 LYS HD3 H 35.855 -5.239 0.363 1.00 . A A . 749 LYS HD3 1 1
1 1392 1 1 93 LYS HE2 H 35.517 -2.973 2.331 1.00 . A A . 749 LYS HE2 1 1
1 1393 1 1 93 LYS HE3 H 34.737 -4.549 2.435 1.00 . A A . 749 LYS HE3 1 1
1 1394 1 1 93 LYS HG2 H 36.952 -3.543 -1.054 1.00 . A A . 749 LYS HG2 1 1
1 1395 1 1 93 LYS HG3 H 37.859 -3.876 0.422 1.00 . A A . 749 LYS HG3 1 1
1 1396 1 1 93 LYS HZ1 H 36.947 -5.558 2.596 1.00 . A A . 749 LYS HZ1 1 1
1 1397 1 1 93 LYS HZ2 H 36.657 -4.473 3.862 1.00 . A A . 749 LYS HZ2 1 1
1 1398 1 1 93 LYS HZ3 H 37.655 -4.025 2.576 1.00 . A A . 749 LYS HZ3 1 1
1 1399 1 1 93 LYS N N 35.620 -1.110 -1.579 1.00 . A A . 749 LYS N 1 1
1 1400 1 1 93 LYS NZ N 36.801 -4.558 2.834 1.00 . A A . 749 LYS NZ 1 1
1 1401 1 1 93 LYS O O 36.572 0.864 0.716 1.00 . A A . 749 LYS O 1 1
1 1402 1 1 94 PRO C C 35.008 1.803 3.061 1.00 . A A . 750 PRO C 1 1
1 1403 1 1 94 PRO CA C 34.163 1.805 1.774 1.00 . A A . 750 PRO CA 1 1
1 1404 1 1 94 PRO CB C 32.660 1.793 2.100 1.00 . A A . 750 PRO CB 1 1
1 1405 1 1 94 PRO CD C 33.072 -0.102 0.702 1.00 . A A . 750 PRO CD 1 1
1 1406 1 1 94 PRO CG C 32.049 0.954 1.026 1.00 . A A . 750 PRO CG 1 1
1 1407 1 1 94 PRO HA H 34.401 2.685 1.191 1.00 . A A . 750 PRO HA 1 1
1 1408 1 1 94 PRO HB2 H 32.502 1.359 3.080 1.00 . A A . 750 PRO HB2 1 1
1 1409 1 1 94 PRO HB3 H 32.274 2.802 2.083 1.00 . A A . 750 PRO HB3 1 1
1 1410 1 1 94 PRO HD2 H 32.942 -0.965 1.340 1.00 . A A . 750 PRO HD2 1 1
1 1411 1 1 94 PRO HD3 H 33.008 -0.389 -0.339 1.00 . A A . 750 PRO HD3 1 1
1 1412 1 1 94 PRO HG2 H 31.136 0.501 1.384 1.00 . A A . 750 PRO HG2 1 1
1 1413 1 1 94 PRO HG3 H 31.849 1.562 0.153 1.00 . A A . 750 PRO HG3 1 1
1 1414 1 1 94 PRO N N 34.353 0.575 0.985 1.00 . A A . 750 PRO N 1 1
1 1415 1 1 94 PRO O O 34.655 1.161 4.055 1.00 . A A . 750 PRO O 1 1
1 1416 1 1 95 ILE C C 36.603 3.522 5.268 1.00 . A A . 751 ILE C 1 1
1 1417 1 1 95 ILE CA C 37.066 2.550 4.170 1.00 . A A . 751 ILE CA 1 1
1 1418 1 1 95 ILE CB C 38.497 2.936 3.715 1.00 . A A . 751 ILE CB 1 1
1 1419 1 1 95 ILE CD1 C 39.870 4.790 2.604 1.00 . A A . 751 ILE CD1 1 1
1 1420 1 1 95 ILE CG1 C 38.497 4.321 3.037 1.00 . A A . 751 ILE CG1 1 1
1 1421 1 1 95 ILE CG2 C 39.066 1.867 2.776 1.00 . A A . 751 ILE CG2 1 1
1 1422 1 1 95 ILE H H 36.366 3.003 2.211 1.00 . A A . 751 ILE H 1 1
1 1423 1 1 95 ILE HA H 37.107 1.557 4.595 1.00 . A A . 751 ILE HA 1 1
1 1424 1 1 95 ILE HB H 39.128 2.974 4.592 1.00 . A A . 751 ILE HB 1 1
1 1425 1 1 95 ILE HD11 H 40.513 4.866 3.468 1.00 . A A . 751 ILE HD11 1 1
1 1426 1 1 95 ILE HD12 H 39.788 5.758 2.132 1.00 . A A . 751 ILE HD12 1 1
1 1427 1 1 95 ILE HD13 H 40.289 4.084 1.904 1.00 . A A . 751 ILE HD13 1 1
1 1428 1 1 95 ILE HG12 H 37.869 4.286 2.158 1.00 . A A . 751 ILE HG12 1 1
1 1429 1 1 95 ILE HG13 H 38.097 5.053 3.726 1.00 . A A . 751 ILE HG13 1 1
1 1430 1 1 95 ILE HG21 H 39.084 0.912 3.283 1.00 . A A . 751 ILE HG21 1 1
1 1431 1 1 95 ILE HG22 H 40.072 2.135 2.489 1.00 . A A . 751 ILE HG22 1 1
1 1432 1 1 95 ILE HG23 H 38.448 1.792 1.893 1.00 . A A . 751 ILE HG23 1 1
1 1433 1 1 95 ILE N N 36.139 2.509 3.030 1.00 . A A . 751 ILE N 1 1
1 1434 1 1 95 ILE O O 37.282 3.696 6.285 1.00 . A A . 751 ILE O 1 1
1 1435 1 1 96 LEU C C 34.252 4.288 7.219 1.00 . A A . 752 LEU C 1 1
1 1436 1 1 96 LEU CA C 34.870 5.067 6.046 1.00 . A A . 752 LEU CA 1 1
1 1437 1 1 96 LEU CB C 33.805 5.960 5.389 1.00 . A A . 752 LEU CB 1 1
1 1438 1 1 96 LEU CD1 C 34.116 7.970 6.897 1.00 . A A . 752 LEU CD1 1 1
1 1439 1 1 96 LEU CD2 C 31.977 7.689 5.602 1.00 . A A . 752 LEU CD2 1 1
1 1440 1 1 96 LEU CG C 33.112 6.967 6.328 1.00 . A A . 752 LEU CG 1 1
1 1441 1 1 96 LEU H H 34.973 3.991 4.222 1.00 . A A . 752 LEU H 1 1
1 1442 1 1 96 LEU HA H 35.666 5.694 6.426 1.00 . A A . 752 LEU HA 1 1
1 1443 1 1 96 LEU HB2 H 34.275 6.512 4.586 1.00 . A A . 752 LEU HB2 1 1
1 1444 1 1 96 LEU HB3 H 33.046 5.320 4.962 1.00 . A A . 752 LEU HB3 1 1
1 1445 1 1 96 LEU HD11 H 34.572 8.525 6.090 1.00 . A A . 752 LEU HD11 1 1
1 1446 1 1 96 LEU HD12 H 34.882 7.443 7.447 1.00 . A A . 752 LEU HD12 1 1
1 1447 1 1 96 LEU HD13 H 33.607 8.654 7.560 1.00 . A A . 752 LEU HD13 1 1
1 1448 1 1 96 LEU HD21 H 31.503 8.387 6.278 1.00 . A A . 752 LEU HD21 1 1
1 1449 1 1 96 LEU HD22 H 31.247 6.967 5.263 1.00 . A A . 752 LEU HD22 1 1
1 1450 1 1 96 LEU HD23 H 32.373 8.226 4.751 1.00 . A A . 752 LEU HD23 1 1
1 1451 1 1 96 LEU HG H 32.681 6.427 7.159 1.00 . A A . 752 LEU HG 1 1
1 1452 1 1 96 LEU N N 35.450 4.151 5.059 1.00 . A A . 752 LEU N 1 1
1 1453 1 1 96 LEU O O 33.176 3.698 7.093 1.00 . A A . 752 LEU O 1 1
1 1454 1 1 97 GLU C C 33.687 4.495 10.471 1.00 . A A . 753 GLU C 1 1
1 1455 1 1 97 GLU CA C 34.482 3.567 9.543 1.00 . A A . 753 GLU CA 1 1
1 1456 1 1 97 GLU CB C 35.678 2.963 10.295 1.00 . A A . 753 GLU CB 1 1
1 1457 1 1 97 GLU CD C 34.465 0.845 10.986 1.00 . A A . 753 GLU CD 1 1
1 1458 1 1 97 GLU CG C 35.282 2.044 11.447 1.00 . A A . 753 GLU CG 1 1
1 1459 1 1 97 GLU H H 35.798 4.769 8.391 1.00 . A A . 753 GLU H 1 1
1 1460 1 1 97 GLU HA H 33.834 2.762 9.217 1.00 . A A . 753 GLU HA 1 1
1 1461 1 1 97 GLU HB2 H 36.276 2.390 9.598 1.00 . A A . 753 GLU HB2 1 1
1 1462 1 1 97 GLU HB3 H 36.283 3.765 10.694 1.00 . A A . 753 GLU HB3 1 1
1 1463 1 1 97 GLU HG2 H 36.180 1.686 11.933 1.00 . A A . 753 GLU HG2 1 1
1 1464 1 1 97 GLU HG3 H 34.696 2.612 12.157 1.00 . A A . 753 GLU HG3 1 1
1 1465 1 1 97 GLU N N 34.947 4.283 8.353 1.00 . A A . 753 GLU N 1 1
1 1466 1 1 97 GLU O O 32.587 4.155 10.923 1.00 . A A . 753 GLU O 1 1
1 1467 1 1 97 GLU OE1 O 35.066 -0.174 10.584 1.00 . A A . 753 GLU OE1 1 1
1 1468 1 1 97 GLU OE2 O 33.217 0.912 11.026 1.00 . A A . 753 GLU OE2 1 1
1 1469 2 2 1 CA CA CA -17.557 -4.059 5.180 1.00 . B A . 762 CA CA 1 1
2 1470 1 1 1 MET C C -36.451 -12.105 17.634 1.00 . A A . 657 MET C 1 1
2 1471 1 1 1 MET CA C -37.503 -11.208 18.306 1.00 . A A . 657 MET CA 1 1
2 1472 1 1 1 MET CB C -38.763 -12.019 18.639 1.00 . A A . 657 MET CB 1 1
2 1473 1 1 1 MET CE C -39.500 -15.079 21.383 1.00 . A A . 657 MET CE 1 1
2 1474 1 1 1 MET CG C -38.548 -13.094 19.695 1.00 . A A . 657 MET CG 1 1
2 1475 1 1 1 MET H1 H -37.004 -9.470 17.259 1.00 . A A . 657 MET H1 1 1
2 1476 1 1 1 MET H2 H -38.574 -9.461 17.878 1.00 . A A . 657 MET H2 1 1
2 1477 1 1 1 MET H3 H -38.210 -10.388 16.513 1.00 . A A . 657 MET H3 1 1
2 1478 1 1 1 MET HA H -37.086 -10.817 19.223 1.00 . A A . 657 MET HA 1 1
2 1479 1 1 1 MET HB2 H -39.523 -11.343 19.001 1.00 . A A . 657 MET HB2 1 1
2 1480 1 1 1 MET HB3 H -39.122 -12.498 17.738 1.00 . A A . 657 MET HB3 1 1
2 1481 1 1 1 MET HE1 H -40.322 -15.691 21.724 1.00 . A A . 657 MET HE1 1 1
2 1482 1 1 1 MET HE2 H -39.132 -14.481 22.203 1.00 . A A . 657 MET HE2 1 1
2 1483 1 1 1 MET HE3 H -38.707 -15.715 21.016 1.00 . A A . 657 MET HE3 1 1
2 1484 1 1 1 MET HG2 H -37.803 -13.791 19.340 1.00 . A A . 657 MET HG2 1 1
2 1485 1 1 1 MET HG3 H -38.196 -12.626 20.604 1.00 . A A . 657 MET HG3 1 1
2 1486 1 1 1 MET N N -37.847 -10.053 17.429 1.00 . A A . 657 MET N 1 1
2 1487 1 1 1 MET O O -35.390 -12.363 18.200 1.00 . A A . 657 MET O 1 1
2 1488 1 1 1 MET SD S -40.062 -14.003 20.063 1.00 . A A . 657 MET SD 1 1
2 1489 1 1 2 GLY C C -34.807 -12.434 14.915 1.00 . A A . 658 GLY C 1 1
2 1490 1 1 2 GLY CA C -35.789 -13.347 15.647 1.00 . A A . 658 GLY CA 1 1
2 1491 1 1 2 GLY H H -37.664 -12.449 16.071 1.00 . A A . 658 GLY H 1 1
2 1492 1 1 2 GLY HA2 H -35.239 -14.007 16.302 1.00 . A A . 658 GLY HA2 1 1
2 1493 1 1 2 GLY HA3 H -36.317 -13.943 14.918 1.00 . A A . 658 GLY HA3 1 1
2 1494 1 1 2 GLY N N -36.763 -12.592 16.432 1.00 . A A . 658 GLY N 1 1
2 1495 1 1 2 GLY O O -35.069 -11.997 13.791 1.00 . A A . 658 GLY O 1 1
2 1496 1 1 3 ASN C C -32.080 -11.641 13.698 1.00 . A A . 659 ASN C 1 1
2 1497 1 1 3 ASN CA C -32.699 -11.188 15.030 1.00 . A A . 659 ASN CA 1 1
2 1498 1 1 3 ASN CB C -31.589 -10.949 16.061 1.00 . A A . 659 ASN CB 1 1
2 1499 1 1 3 ASN CG C -32.115 -10.331 17.344 1.00 . A A . 659 ASN CG 1 1
2 1500 1 1 3 ASN H H -33.490 -12.597 16.408 1.00 . A A . 659 ASN H 1 1
2 1501 1 1 3 ASN HA H -33.221 -10.255 14.866 1.00 . A A . 659 ASN HA 1 1
2 1502 1 1 3 ASN HB2 H -31.123 -11.893 16.302 1.00 . A A . 659 ASN HB2 1 1
2 1503 1 1 3 ASN HB3 H -30.849 -10.283 15.638 1.00 . A A . 659 ASN HB3 1 1
2 1504 1 1 3 ASN HD21 H -30.695 -11.217 18.406 1.00 . A A . 659 ASN HD21 1 1
2 1505 1 1 3 ASN HD22 H -31.806 -10.234 19.294 1.00 . A A . 659 ASN HD22 1 1
2 1506 1 1 3 ASN N N -33.676 -12.148 15.556 1.00 . A A . 659 ASN N 1 1
2 1507 1 1 3 ASN ND2 N -31.474 -10.624 18.458 1.00 . A A . 659 ASN ND2 1 1
2 1508 1 1 3 ASN O O -31.453 -12.700 13.613 1.00 . A A . 659 ASN O 1 1
2 1509 1 1 3 ASN OD1 O -33.091 -9.588 17.335 1.00 . A A . 659 ASN OD1 1 1
2 1510 1 1 4 GLY C C -30.427 -10.095 11.189 1.00 . A A . 660 GLY C 1 1
2 1511 1 1 4 GLY CA C -31.605 -11.046 11.383 1.00 . A A . 660 GLY CA 1 1
2 1512 1 1 4 GLY H H -32.878 -10.060 12.765 1.00 . A A . 660 GLY H 1 1
2 1513 1 1 4 GLY HA2 H -31.247 -12.067 11.335 1.00 . A A . 660 GLY HA2 1 1
2 1514 1 1 4 GLY HA3 H -32.317 -10.887 10.585 1.00 . A A . 660 GLY HA3 1 1
2 1515 1 1 4 GLY N N -32.270 -10.825 12.663 1.00 . A A . 660 GLY N 1 1
2 1516 1 1 4 GLY O O -30.586 -8.996 10.646 1.00 . A A . 660 GLY O 1 1
2 1517 1 1 5 GLU C C -27.440 -9.601 10.200 1.00 . A A . 661 GLU C 1 1
2 1518 1 1 5 GLU CA C -28.051 -9.662 11.610 1.00 . A A . 661 GLU CA 1 1
2 1519 1 1 5 GLU CB C -27.002 -10.180 12.606 1.00 . A A . 661 GLU CB 1 1
2 1520 1 1 5 GLU CD C -24.679 -9.903 13.600 1.00 . A A . 661 GLU CD 1 1
2 1521 1 1 5 GLU CG C -25.668 -9.439 12.541 1.00 . A A . 661 GLU CG 1 1
2 1522 1 1 5 GLU H H -29.182 -11.409 12.041 1.00 . A A . 661 GLU H 1 1
2 1523 1 1 5 GLU HA H -28.341 -8.662 11.905 1.00 . A A . 661 GLU HA 1 1
2 1524 1 1 5 GLU HB2 H -27.397 -10.079 13.608 1.00 . A A . 661 GLU HB2 1 1
2 1525 1 1 5 GLU HB3 H -26.820 -11.226 12.406 1.00 . A A . 661 GLU HB3 1 1
2 1526 1 1 5 GLU HG2 H -25.230 -9.598 11.566 1.00 . A A . 661 GLU HG2 1 1
2 1527 1 1 5 GLU HG3 H -25.852 -8.382 12.678 1.00 . A A . 661 GLU HG3 1 1
2 1528 1 1 5 GLU N N -29.251 -10.506 11.657 1.00 . A A . 661 GLU N 1 1
2 1529 1 1 5 GLU O O -27.099 -10.630 9.611 1.00 . A A . 661 GLU O 1 1
2 1530 1 1 5 GLU OE1 O -23.934 -10.874 13.348 1.00 . A A . 661 GLU OE1 1 1
2 1531 1 1 5 GLU OE2 O -24.644 -9.301 14.693 1.00 . A A . 661 GLU OE2 1 1
2 1532 1 1 6 THR C C -25.122 -8.231 8.507 1.00 . A A . 662 THR C 1 1
2 1533 1 1 6 THR CA C -26.649 -8.176 8.369 1.00 . A A . 662 THR CA 1 1
2 1534 1 1 6 THR CB C -27.053 -6.821 7.734 1.00 . A A . 662 THR CB 1 1
2 1535 1 1 6 THR CG2 C -28.550 -6.784 7.434 1.00 . A A . 662 THR CG2 1 1
2 1536 1 1 6 THR H H -27.636 -7.609 10.163 1.00 . A A . 662 THR H 1 1
2 1537 1 1 6 THR HA H -26.969 -8.969 7.705 1.00 . A A . 662 THR HA 1 1
2 1538 1 1 6 THR HB H -26.514 -6.703 6.804 1.00 . A A . 662 THR HB 1 1
2 1539 1 1 6 THR HG1 H -25.765 -5.772 8.813 1.00 . A A . 662 THR HG1 1 1
2 1540 1 1 6 THR HG21 H -28.807 -7.597 6.770 1.00 . A A . 662 THR HG21 1 1
2 1541 1 1 6 THR HG22 H -28.803 -5.844 6.963 1.00 . A A . 662 THR HG22 1 1
2 1542 1 1 6 THR HG23 H -29.107 -6.884 8.355 1.00 . A A . 662 THR HG23 1 1
2 1543 1 1 6 THR N N -27.298 -8.386 9.669 1.00 . A A . 662 THR N 1 1
2 1544 1 1 6 THR O O -24.500 -7.316 9.051 1.00 . A A . 662 THR O 1 1
2 1545 1 1 6 THR OG1 O -26.710 -5.733 8.610 1.00 . A A . 662 THR OG1 1 1
2 1546 1 1 7 SER C C -22.242 -8.615 7.289 1.00 . A A . 663 SER C 1 1
2 1547 1 1 7 SER CA C -23.081 -9.548 8.174 1.00 . A A . 663 SER CA 1 1
2 1548 1 1 7 SER CB C -22.745 -11.008 7.835 1.00 . A A . 663 SER CB 1 1
2 1549 1 1 7 SER H H -25.065 -9.976 7.534 1.00 . A A . 663 SER H 1 1
2 1550 1 1 7 SER HA H -22.829 -9.367 9.209 1.00 . A A . 663 SER HA 1 1
2 1551 1 1 7 SER HB2 H -22.949 -11.189 6.790 1.00 . A A . 663 SER HB2 1 1
2 1552 1 1 7 SER HB3 H -21.699 -11.189 8.032 1.00 . A A . 663 SER HB3 1 1
2 1553 1 1 7 SER HG H -23.667 -11.547 9.492 1.00 . A A . 663 SER HG 1 1
2 1554 1 1 7 SER N N -24.525 -9.313 8.018 1.00 . A A . 663 SER N 1 1
2 1555 1 1 7 SER O O -22.397 -8.594 6.066 1.00 . A A . 663 SER O 1 1
2 1556 1 1 7 SER OG O -23.518 -11.915 8.611 1.00 . A A . 663 SER OG 1 1
2 1557 1 1 8 ASP C C -19.161 -7.805 6.789 1.00 . A A . 664 ASP C 1 1
2 1558 1 1 8 ASP CA C -20.408 -6.998 7.178 1.00 . A A . 664 ASP CA 1 1
2 1559 1 1 8 ASP CB C -19.993 -5.778 8.017 1.00 . A A . 664 ASP CB 1 1
2 1560 1 1 8 ASP CG C -18.938 -4.921 7.320 1.00 . A A . 664 ASP CG 1 1
2 1561 1 1 8 ASP H H -21.354 -7.817 8.892 1.00 . A A . 664 ASP H 1 1
2 1562 1 1 8 ASP HA H -20.896 -6.652 6.276 1.00 . A A . 664 ASP HA 1 1
2 1563 1 1 8 ASP HB2 H -20.863 -5.164 8.205 1.00 . A A . 664 ASP HB2 1 1
2 1564 1 1 8 ASP HB3 H -19.590 -6.119 8.962 1.00 . A A . 664 ASP HB3 1 1
2 1565 1 1 8 ASP N N -21.362 -7.836 7.915 1.00 . A A . 664 ASP N 1 1
2 1566 1 1 8 ASP O O -18.589 -8.523 7.614 1.00 . A A . 664 ASP O 1 1
2 1567 1 1 8 ASP OD1 O -17.757 -5.307 7.306 1.00 . A A . 664 ASP OD1 1 1
2 1568 1 1 8 ASP OD2 O -19.272 -3.859 6.774 1.00 . A A . 664 ASP OD2 1 1
2 1569 1 1 9 LEU C C -16.338 -7.301 5.135 1.00 . A A . 665 LEU C 1 1
2 1570 1 1 9 LEU CA C -17.504 -8.299 5.069 1.00 . A A . 665 LEU CA 1 1
2 1571 1 1 9 LEU CB C -17.682 -8.845 3.647 1.00 . A A . 665 LEU CB 1 1
2 1572 1 1 9 LEU CD1 C -18.791 -10.488 2.085 1.00 . A A . 665 LEU CD1 1 1
2 1573 1 1 9 LEU CD2 C -18.454 -11.100 4.497 1.00 . A A . 665 LEU CD2 1 1
2 1574 1 1 9 LEU CG C -18.735 -9.962 3.513 1.00 . A A . 665 LEU CG 1 1
2 1575 1 1 9 LEU H H -19.279 -7.150 4.905 1.00 . A A . 665 LEU H 1 1
2 1576 1 1 9 LEU HA H -17.282 -9.125 5.732 1.00 . A A . 665 LEU HA 1 1
2 1577 1 1 9 LEU HB2 H -17.971 -8.026 3.002 1.00 . A A . 665 LEU HB2 1 1
2 1578 1 1 9 LEU HB3 H -16.732 -9.233 3.305 1.00 . A A . 665 LEU HB3 1 1
2 1579 1 1 9 LEU HD11 H -19.504 -11.297 2.026 1.00 . A A . 665 LEU HD11 1 1
2 1580 1 1 9 LEU HD12 H -17.815 -10.845 1.790 1.00 . A A . 665 LEU HD12 1 1
2 1581 1 1 9 LEU HD13 H -19.097 -9.693 1.421 1.00 . A A . 665 LEU HD13 1 1
2 1582 1 1 9 LEU HD21 H -18.487 -10.720 5.507 1.00 . A A . 665 LEU HD21 1 1
2 1583 1 1 9 LEU HD22 H -17.477 -11.517 4.300 1.00 . A A . 665 LEU HD22 1 1
2 1584 1 1 9 LEU HD23 H -19.203 -11.870 4.381 1.00 . A A . 665 LEU HD23 1 1
2 1585 1 1 9 LEU HG H -19.708 -9.555 3.749 1.00 . A A . 665 LEU HG 1 1
2 1586 1 1 9 LEU N N -18.742 -7.678 5.537 1.00 . A A . 665 LEU N 1 1
2 1587 1 1 9 LEU O O -16.494 -6.115 4.822 1.00 . A A . 665 LEU O 1 1
2 1588 1 1 10 GLU C C -13.393 -6.528 4.399 1.00 . A A . 666 GLU C 1 1
2 1589 1 1 10 GLU CA C -13.994 -6.941 5.757 1.00 . A A . 666 GLU CA 1 1
2 1590 1 1 10 GLU CB C -12.963 -7.665 6.638 1.00 . A A . 666 GLU CB 1 1
2 1591 1 1 10 GLU CD C -11.814 -9.843 7.199 1.00 . A A . 666 GLU CD 1 1
2 1592 1 1 10 GLU CG C -12.551 -9.044 6.137 1.00 . A A . 666 GLU CG 1 1
2 1593 1 1 10 GLU H H -15.127 -8.731 5.824 1.00 . A A . 666 GLU H 1 1
2 1594 1 1 10 GLU HA H -14.307 -6.043 6.272 1.00 . A A . 666 GLU HA 1 1
2 1595 1 1 10 GLU HB2 H -12.074 -7.053 6.704 1.00 . A A . 666 GLU HB2 1 1
2 1596 1 1 10 GLU HB3 H -13.378 -7.777 7.630 1.00 . A A . 666 GLU HB3 1 1
2 1597 1 1 10 GLU HG2 H -13.439 -9.589 5.845 1.00 . A A . 666 GLU HG2 1 1
2 1598 1 1 10 GLU HG3 H -11.905 -8.925 5.278 1.00 . A A . 666 GLU HG3 1 1
2 1599 1 1 10 GLU N N -15.183 -7.783 5.595 1.00 . A A . 666 GLU N 1 1
2 1600 1 1 10 GLU O O -13.541 -7.238 3.399 1.00 . A A . 666 GLU O 1 1
2 1601 1 1 10 GLU OE1 O -10.616 -9.576 7.437 1.00 . A A . 666 GLU OE1 1 1
2 1602 1 1 10 GLU OE2 O -12.436 -10.732 7.822 1.00 . A A . 666 GLU OE2 1 1
2 1603 1 1 11 PRO C C -11.172 -5.561 2.341 1.00 . A A . 667 PRO C 1 1
2 1604 1 1 11 PRO CA C -12.249 -4.758 3.088 1.00 . A A . 667 PRO CA 1 1
2 1605 1 1 11 PRO CB C -11.689 -3.401 3.531 1.00 . A A . 667 PRO CB 1 1
2 1606 1 1 11 PRO CD C -12.291 -4.565 5.524 1.00 . A A . 667 PRO CD 1 1
2 1607 1 1 11 PRO CG C -11.290 -3.600 4.956 1.00 . A A . 667 PRO CG 1 1
2 1608 1 1 11 PRO HA H -13.087 -4.594 2.422 1.00 . A A . 667 PRO HA 1 1
2 1609 1 1 11 PRO HB2 H -10.842 -3.131 2.914 1.00 . A A . 667 PRO HB2 1 1
2 1610 1 1 11 PRO HB3 H -12.458 -2.646 3.442 1.00 . A A . 667 PRO HB3 1 1
2 1611 1 1 11 PRO HD2 H -11.829 -5.184 6.281 1.00 . A A . 667 PRO HD2 1 1
2 1612 1 1 11 PRO HD3 H -13.137 -4.033 5.936 1.00 . A A . 667 PRO HD3 1 1
2 1613 1 1 11 PRO HG2 H -10.292 -4.017 5.008 1.00 . A A . 667 PRO HG2 1 1
2 1614 1 1 11 PRO HG3 H -11.331 -2.659 5.487 1.00 . A A . 667 PRO HG3 1 1
2 1615 1 1 11 PRO N N -12.699 -5.370 4.352 1.00 . A A . 667 PRO N 1 1
2 1616 1 1 11 PRO O O -10.227 -6.083 2.938 1.00 . A A . 667 PRO O 1 1
2 1617 1 1 12 LYS C C -9.185 -5.295 -0.159 1.00 . A A . 668 LYS C 1 1
2 1618 1 1 12 LYS CA C -10.327 -6.271 0.159 1.00 . A A . 668 LYS CA 1 1
2 1619 1 1 12 LYS CB C -10.998 -6.754 -1.138 1.00 . A A . 668 LYS CB 1 1
2 1620 1 1 12 LYS CD C -9.749 -8.940 -1.325 1.00 . A A . 668 LYS CD 1 1
2 1621 1 1 12 LYS CE C -8.994 -9.886 -2.250 1.00 . A A . 668 LYS CE 1 1
2 1622 1 1 12 LYS CG C -10.112 -7.630 -2.019 1.00 . A A . 668 LYS CG 1 1
2 1623 1 1 12 LYS H H -12.115 -5.235 0.611 1.00 . A A . 668 LYS H 1 1
2 1624 1 1 12 LYS HA H -9.923 -7.125 0.687 1.00 . A A . 668 LYS HA 1 1
2 1625 1 1 12 LYS HB2 H -11.878 -7.325 -0.877 1.00 . A A . 668 LYS HB2 1 1
2 1626 1 1 12 LYS HB3 H -11.302 -5.889 -1.714 1.00 . A A . 668 LYS HB3 1 1
2 1627 1 1 12 LYS HD2 H -9.126 -8.723 -0.469 1.00 . A A . 668 LYS HD2 1 1
2 1628 1 1 12 LYS HD3 H -10.659 -9.424 -0.995 1.00 . A A . 668 LYS HD3 1 1
2 1629 1 1 12 LYS HE2 H -8.820 -10.816 -1.727 1.00 . A A . 668 LYS HE2 1 1
2 1630 1 1 12 LYS HE3 H -9.601 -10.077 -3.124 1.00 . A A . 668 LYS HE3 1 1
2 1631 1 1 12 LYS HG2 H -10.643 -7.855 -2.934 1.00 . A A . 668 LYS HG2 1 1
2 1632 1 1 12 LYS HG3 H -9.205 -7.091 -2.253 1.00 . A A . 668 LYS HG3 1 1
2 1633 1 1 12 LYS HZ1 H -7.180 -10.019 -3.277 1.00 . A A . 668 LYS HZ1 1 1
2 1634 1 1 12 LYS HZ2 H -7.098 -9.121 -1.850 1.00 . A A . 668 LYS HZ2 1 1
2 1635 1 1 12 LYS HZ3 H -7.823 -8.456 -3.222 1.00 . A A . 668 LYS HZ3 1 1
2 1636 1 1 12 LYS N N -11.316 -5.629 1.021 1.00 . A A . 668 LYS N 1 1
2 1637 1 1 12 LYS NZ N -7.685 -9.330 -2.679 1.00 . A A . 668 LYS NZ 1 1
2 1638 1 1 12 LYS O O -9.330 -4.391 -0.987 1.00 . A A . 668 LYS O 1 1
2 1639 1 1 13 LEU C C -5.981 -5.075 -0.776 1.00 . A A . 669 LEU C 1 1
2 1640 1 1 13 LEU CA C -6.903 -4.576 0.348 1.00 . A A . 669 LEU CA 1 1
2 1641 1 1 13 LEU CB C -6.127 -4.474 1.673 1.00 . A A . 669 LEU CB 1 1
2 1642 1 1 13 LEU CD1 C -5.213 -2.142 1.313 1.00 . A A . 669 LEU CD1 1 1
2 1643 1 1 13 LEU CD2 C -4.124 -3.674 2.980 1.00 . A A . 669 LEU CD2 1 1
2 1644 1 1 13 LEU CG C -4.865 -3.591 1.648 1.00 . A A . 669 LEU CG 1 1
2 1645 1 1 13 LEU H H -7.998 -6.206 1.160 1.00 . A A . 669 LEU H 1 1
2 1646 1 1 13 LEU HA H -7.276 -3.596 0.085 1.00 . A A . 669 LEU HA 1 1
2 1647 1 1 13 LEU HB2 H -6.799 -4.084 2.425 1.00 . A A . 669 LEU HB2 1 1
2 1648 1 1 13 LEU HB3 H -5.833 -5.474 1.968 1.00 . A A . 669 LEU HB3 1 1
2 1649 1 1 13 LEU HD11 H -4.309 -1.549 1.293 1.00 . A A . 669 LEU HD11 1 1
2 1650 1 1 13 LEU HD12 H -5.884 -1.748 2.061 1.00 . A A . 669 LEU HD12 1 1
2 1651 1 1 13 LEU HD13 H -5.689 -2.100 0.344 1.00 . A A . 669 LEU HD13 1 1
2 1652 1 1 13 LEU HD21 H -4.772 -3.336 3.777 1.00 . A A . 669 LEU HD21 1 1
2 1653 1 1 13 LEU HD22 H -3.243 -3.047 2.943 1.00 . A A . 669 LEU HD22 1 1
2 1654 1 1 13 LEU HD23 H -3.827 -4.696 3.166 1.00 . A A . 669 LEU HD23 1 1
2 1655 1 1 13 LEU HG H -4.201 -3.955 0.877 1.00 . A A . 669 LEU HG 1 1
2 1656 1 1 13 LEU N N -8.056 -5.467 0.519 1.00 . A A . 669 LEU N 1 1
2 1657 1 1 13 LEU O O -5.372 -6.138 -0.665 1.00 . A A . 669 LEU O 1 1
2 1658 1 1 14 THR C C -3.626 -4.138 -2.850 1.00 . A A . 670 THR C 1 1
2 1659 1 1 14 THR CA C -5.055 -4.676 -3.010 1.00 . A A . 670 THR CA 1 1
2 1660 1 1 14 THR CB C -5.651 -4.132 -4.335 1.00 . A A . 670 THR CB 1 1
2 1661 1 1 14 THR CG2 C -4.841 -4.603 -5.538 1.00 . A A . 670 THR CG2 1 1
2 1662 1 1 14 THR H H -6.373 -3.456 -1.882 1.00 . A A . 670 THR H 1 1
2 1663 1 1 14 THR HA H -5.022 -5.757 -3.068 1.00 . A A . 670 THR HA 1 1
2 1664 1 1 14 THR HB H -5.629 -3.051 -4.303 1.00 . A A . 670 THR HB 1 1
2 1665 1 1 14 THR HG1 H -7.482 -4.448 -3.642 1.00 . A A . 670 THR HG1 1 1
2 1666 1 1 14 THR HG21 H -5.275 -4.205 -6.444 1.00 . A A . 670 THR HG21 1 1
2 1667 1 1 14 THR HG22 H -4.849 -5.682 -5.580 1.00 . A A . 670 THR HG22 1 1
2 1668 1 1 14 THR HG23 H -3.820 -4.254 -5.445 1.00 . A A . 670 THR HG23 1 1
2 1669 1 1 14 THR N N -5.887 -4.304 -1.860 1.00 . A A . 670 THR N 1 1
2 1670 1 1 14 THR O O -3.393 -2.929 -2.925 1.00 . A A . 670 THR O 1 1
2 1671 1 1 14 THR OG1 O -7.020 -4.562 -4.482 1.00 . A A . 670 THR OG1 1 1
2 1672 1 1 15 VAL C C -0.339 -5.597 -3.240 1.00 . A A . 671 VAL C 1 1
2 1673 1 1 15 VAL CA C -1.267 -4.672 -2.440 1.00 . A A . 671 VAL CA 1 1
2 1674 1 1 15 VAL CB C -0.863 -4.732 -0.940 1.00 . A A . 671 VAL CB 1 1
2 1675 1 1 15 VAL CG1 C 0.626 -4.439 -0.755 1.00 . A A . 671 VAL CG1 1 1
2 1676 1 1 15 VAL CG2 C -1.701 -3.763 -0.111 1.00 . A A . 671 VAL CG2 1 1
2 1677 1 1 15 VAL H H -2.921 -5.993 -2.613 1.00 . A A . 671 VAL H 1 1
2 1678 1 1 15 VAL HA H -1.134 -3.656 -2.788 1.00 . A A . 671 VAL HA 1 1
2 1679 1 1 15 VAL HB H -1.055 -5.734 -0.582 1.00 . A A . 671 VAL HB 1 1
2 1680 1 1 15 VAL HG11 H 0.854 -3.457 -1.145 1.00 . A A . 671 VAL HG11 1 1
2 1681 1 1 15 VAL HG12 H 1.209 -5.179 -1.283 1.00 . A A . 671 VAL HG12 1 1
2 1682 1 1 15 VAL HG13 H 0.871 -4.475 0.297 1.00 . A A . 671 VAL HG13 1 1
2 1683 1 1 15 VAL HG21 H -2.749 -4.001 -0.230 1.00 . A A . 671 VAL HG21 1 1
2 1684 1 1 15 VAL HG22 H -1.522 -2.751 -0.448 1.00 . A A . 671 VAL HG22 1 1
2 1685 1 1 15 VAL HG23 H -1.428 -3.850 0.930 1.00 . A A . 671 VAL HG23 1 1
2 1686 1 1 15 VAL N N -2.674 -5.043 -2.635 1.00 . A A . 671 VAL N 1 1
2 1687 1 1 15 VAL O O -0.380 -6.818 -3.075 1.00 . A A . 671 VAL O 1 1
2 1688 1 1 16 PRO C C 2.599 -6.405 -4.038 1.00 . A A . 672 PRO C 1 1
2 1689 1 1 16 PRO CA C 1.468 -5.823 -4.903 1.00 . A A . 672 PRO CA 1 1
2 1690 1 1 16 PRO CB C 2.012 -4.815 -5.925 1.00 . A A . 672 PRO CB 1 1
2 1691 1 1 16 PRO CD C 0.626 -3.582 -4.395 1.00 . A A . 672 PRO CD 1 1
2 1692 1 1 16 PRO CG C 1.843 -3.480 -5.279 1.00 . A A . 672 PRO CG 1 1
2 1693 1 1 16 PRO HA H 0.966 -6.631 -5.422 1.00 . A A . 672 PRO HA 1 1
2 1694 1 1 16 PRO HB2 H 3.052 -5.027 -6.132 1.00 . A A . 672 PRO HB2 1 1
2 1695 1 1 16 PRO HB3 H 1.439 -4.882 -6.839 1.00 . A A . 672 PRO HB3 1 1
2 1696 1 1 16 PRO HD2 H 0.775 -3.023 -3.482 1.00 . A A . 672 PRO HD2 1 1
2 1697 1 1 16 PRO HD3 H -0.249 -3.226 -4.915 1.00 . A A . 672 PRO HD3 1 1
2 1698 1 1 16 PRO HG2 H 2.718 -3.248 -4.686 1.00 . A A . 672 PRO HG2 1 1
2 1699 1 1 16 PRO HG3 H 1.696 -2.720 -6.035 1.00 . A A . 672 PRO HG3 1 1
2 1700 1 1 16 PRO N N 0.516 -5.030 -4.113 1.00 . A A . 672 PRO N 1 1
2 1701 1 1 16 PRO O O 3.146 -5.725 -3.170 1.00 . A A . 672 PRO O 1 1
2 1702 1 1 17 VAL C C 5.360 -7.706 -3.639 1.00 . A A . 673 VAL C 1 1
2 1703 1 1 17 VAL CA C 3.968 -8.355 -3.482 1.00 . A A . 673 VAL CA 1 1
2 1704 1 1 17 VAL CB C 4.042 -9.862 -3.855 1.00 . A A . 673 VAL CB 1 1
2 1705 1 1 17 VAL CG1 C 4.449 -10.052 -5.316 1.00 . A A . 673 VAL CG1 1 1
2 1706 1 1 17 VAL CG2 C 4.985 -10.609 -2.916 1.00 . A A . 673 VAL CG2 1 1
2 1707 1 1 17 VAL H H 2.500 -8.152 -5.006 1.00 . A A . 673 VAL H 1 1
2 1708 1 1 17 VAL HA H 3.672 -8.285 -2.442 1.00 . A A . 673 VAL HA 1 1
2 1709 1 1 17 VAL HB H 3.052 -10.282 -3.735 1.00 . A A . 673 VAL HB 1 1
2 1710 1 1 17 VAL HG11 H 5.431 -9.630 -5.476 1.00 . A A . 673 VAL HG11 1 1
2 1711 1 1 17 VAL HG12 H 3.736 -9.553 -5.957 1.00 . A A . 673 VAL HG12 1 1
2 1712 1 1 17 VAL HG13 H 4.469 -11.106 -5.551 1.00 . A A . 673 VAL HG13 1 1
2 1713 1 1 17 VAL HG21 H 5.030 -11.651 -3.200 1.00 . A A . 673 VAL HG21 1 1
2 1714 1 1 17 VAL HG22 H 4.622 -10.530 -1.901 1.00 . A A . 673 VAL HG22 1 1
2 1715 1 1 17 VAL HG23 H 5.974 -10.178 -2.977 1.00 . A A . 673 VAL HG23 1 1
2 1716 1 1 17 VAL N N 2.947 -7.667 -4.281 1.00 . A A . 673 VAL N 1 1
2 1717 1 1 17 VAL O O 6.127 -7.610 -2.675 1.00 . A A . 673 VAL O 1 1
2 1718 1 1 18 GLY C C 6.955 -5.645 -6.278 1.00 . A A . 674 GLY C 1 1
2 1719 1 1 18 GLY CA C 6.970 -6.630 -5.110 1.00 . A A . 674 GLY CA 1 1
2 1720 1 1 18 GLY H H 5.013 -7.312 -5.571 1.00 . A A . 674 GLY H 1 1
2 1721 1 1 18 GLY HA2 H 7.296 -6.108 -4.222 1.00 . A A . 674 GLY HA2 1 1
2 1722 1 1 18 GLY HA3 H 7.680 -7.414 -5.330 1.00 . A A . 674 GLY HA3 1 1
2 1723 1 1 18 GLY N N 5.670 -7.241 -4.849 1.00 . A A . 674 GLY N 1 1
2 1724 1 1 18 GLY O O 6.117 -5.745 -7.177 1.00 . A A . 674 GLY O 1 1
2 1725 1 1 19 ALA C C 9.485 -3.245 -7.472 1.00 . A A . 675 ALA C 1 1
2 1726 1 1 19 ALA CA C 8.025 -3.702 -7.333 1.00 . A A . 675 ALA CA 1 1
2 1727 1 1 19 ALA CB C 7.117 -2.506 -7.060 1.00 . A A . 675 ALA CB 1 1
2 1728 1 1 19 ALA H H 8.507 -4.656 -5.500 1.00 . A A . 675 ALA H 1 1
2 1729 1 1 19 ALA HA H 7.712 -4.161 -8.263 1.00 . A A . 675 ALA HA 1 1
2 1730 1 1 19 ALA HB1 H 7.419 -2.025 -6.141 1.00 . A A . 675 ALA HB1 1 1
2 1731 1 1 19 ALA HB2 H 6.096 -2.845 -6.969 1.00 . A A . 675 ALA HB2 1 1
2 1732 1 1 19 ALA HB3 H 7.190 -1.801 -7.875 1.00 . A A . 675 ALA HB3 1 1
2 1733 1 1 19 ALA N N 7.889 -4.696 -6.263 1.00 . A A . 675 ALA N 1 1
2 1734 1 1 19 ALA O O 10.202 -3.119 -6.478 1.00 . A A . 675 ALA O 1 1
2 1735 1 1 20 THR C C 11.395 -1.206 -9.623 1.00 . A A . 676 THR C 1 1
2 1736 1 1 20 THR CA C 11.317 -2.590 -8.960 1.00 . A A . 676 THR CA 1 1
2 1737 1 1 20 THR CB C 12.058 -3.615 -9.858 1.00 . A A . 676 THR CB 1 1
2 1738 1 1 20 THR CG2 C 13.508 -3.197 -10.100 1.00 . A A . 676 THR CG2 1 1
2 1739 1 1 20 THR H H 9.306 -3.087 -9.459 1.00 . A A . 676 THR H 1 1
2 1740 1 1 20 THR HA H 11.831 -2.547 -8.009 1.00 . A A . 676 THR HA 1 1
2 1741 1 1 20 THR HB H 11.552 -3.667 -10.813 1.00 . A A . 676 THR HB 1 1
2 1742 1 1 20 THR HG1 H 11.177 -5.328 -9.406 1.00 . A A . 676 THR HG1 1 1
2 1743 1 1 20 THR HG21 H 13.990 -3.921 -10.739 1.00 . A A . 676 THR HG21 1 1
2 1744 1 1 20 THR HG22 H 14.030 -3.147 -9.156 1.00 . A A . 676 THR HG22 1 1
2 1745 1 1 20 THR HG23 H 13.531 -2.227 -10.575 1.00 . A A . 676 THR HG23 1 1
2 1746 1 1 20 THR N N 9.925 -2.997 -8.704 1.00 . A A . 676 THR N 1 1
2 1747 1 1 20 THR O O 10.846 -0.990 -10.705 1.00 . A A . 676 THR O 1 1
2 1748 1 1 20 THR OG1 O 12.038 -4.918 -9.250 1.00 . A A . 676 THR OG1 1 1
2 1749 1 1 21 ILE C C 13.827 1.391 -9.498 1.00 . A A . 677 ILE C 1 1
2 1750 1 1 21 ILE CA C 12.326 1.066 -9.514 1.00 . A A . 677 ILE CA 1 1
2 1751 1 1 21 ILE CB C 11.546 2.161 -8.736 1.00 . A A . 677 ILE CB 1 1
2 1752 1 1 21 ILE CD1 C 11.255 3.232 -6.432 1.00 . A A . 677 ILE CD1 1 1
2 1753 1 1 21 ILE CG1 C 11.931 2.149 -7.247 1.00 . A A . 677 ILE CG1 1 1
2 1754 1 1 21 ILE CG2 C 10.038 1.972 -8.908 1.00 . A A . 677 ILE CG2 1 1
2 1755 1 1 21 ILE H H 12.457 -0.503 -8.084 1.00 . A A . 677 ILE H 1 1
2 1756 1 1 21 ILE HA H 11.986 1.074 -10.543 1.00 . A A . 677 ILE HA 1 1
2 1757 1 1 21 ILE HB H 11.808 3.123 -9.158 1.00 . A A . 677 ILE HB 1 1
2 1758 1 1 21 ILE HD11 H 11.522 4.201 -6.829 1.00 . A A . 677 ILE HD11 1 1
2 1759 1 1 21 ILE HD12 H 11.580 3.162 -5.403 1.00 . A A . 677 ILE HD12 1 1
2 1760 1 1 21 ILE HD13 H 10.183 3.105 -6.480 1.00 . A A . 677 ILE HD13 1 1
2 1761 1 1 21 ILE HG12 H 11.660 1.195 -6.817 1.00 . A A . 677 ILE HG12 1 1
2 1762 1 1 21 ILE HG13 H 13.000 2.286 -7.157 1.00 . A A . 677 ILE HG13 1 1
2 1763 1 1 21 ILE HG21 H 9.747 1.007 -8.515 1.00 . A A . 677 ILE HG21 1 1
2 1764 1 1 21 ILE HG22 H 9.785 2.024 -9.958 1.00 . A A . 677 ILE HG22 1 1
2 1765 1 1 21 ILE HG23 H 9.511 2.751 -8.374 1.00 . A A . 677 ILE HG23 1 1
2 1766 1 1 21 ILE N N 12.085 -0.278 -8.966 1.00 . A A . 677 ILE N 1 1
2 1767 1 1 21 ILE O O 14.635 0.586 -9.036 1.00 . A A . 677 ILE O 1 1
2 1768 1 1 22 HIS C C 15.918 4.270 -9.391 1.00 . A A . 678 HIS C 1 1
2 1769 1 1 22 HIS CA C 15.626 2.936 -10.099 1.00 . A A . 678 HIS CA 1 1
2 1770 1 1 22 HIS CB C 16.066 3.042 -11.562 1.00 . A A . 678 HIS CB 1 1
2 1771 1 1 22 HIS CD2 C 16.414 0.669 -12.544 1.00 . A A . 678 HIS CD2 1 1
2 1772 1 1 22 HIS CE1 C 14.610 0.575 -13.781 1.00 . A A . 678 HIS CE1 1 1
2 1773 1 1 22 HIS CG C 15.746 1.833 -12.381 1.00 . A A . 678 HIS CG 1 1
2 1774 1 1 22 HIS H H 13.527 3.168 -10.376 1.00 . A A . 678 HIS H 1 1
2 1775 1 1 22 HIS HA H 16.205 2.162 -9.621 1.00 . A A . 678 HIS HA 1 1
2 1776 1 1 22 HIS HB2 H 15.576 3.888 -12.022 1.00 . A A . 678 HIS HB2 1 1
2 1777 1 1 22 HIS HB3 H 17.137 3.194 -11.599 1.00 . A A . 678 HIS HB3 1 1
2 1778 1 1 22 HIS HD1 H 13.931 2.437 -13.264 1.00 . A A . 678 HIS HD1 1 1
2 1779 1 1 22 HIS HD2 H 17.345 0.393 -12.069 1.00 . A A . 678 HIS HD2 1 1
2 1780 1 1 22 HIS HE1 H 13.848 0.229 -14.463 1.00 . A A . 678 HIS HE1 1 1
2 1781 1 1 22 HIS HE2 H 16.022 -0.897 -13.881 1.00 . A A . 678 HIS HE2 1 1
2 1782 1 1 22 HIS N N 14.208 2.555 -10.023 1.00 . A A . 678 HIS N 1 1
2 1783 1 1 22 HIS ND1 N 14.623 1.743 -13.171 1.00 . A A . 678 HIS ND1 1 1
2 1784 1 1 22 HIS NE2 N 15.686 -0.096 -13.421 1.00 . A A . 678 HIS NE2 1 1
2 1785 1 1 22 HIS O O 15.023 5.084 -9.168 1.00 . A A . 678 HIS O 1 1
2 1786 1 1 23 VAL C C 17.407 6.883 -9.529 1.00 . A A . 679 VAL C 1 1
2 1787 1 1 23 VAL CA C 17.654 5.759 -8.512 1.00 . A A . 679 VAL CA 1 1
2 1788 1 1 23 VAL CB C 19.165 5.704 -8.157 1.00 . A A . 679 VAL CB 1 1
2 1789 1 1 23 VAL CG1 C 19.664 7.062 -7.662 1.00 . A A . 679 VAL CG1 1 1
2 1790 1 1 23 VAL CG2 C 19.433 4.613 -7.119 1.00 . A A . 679 VAL CG2 1 1
2 1791 1 1 23 VAL H H 17.826 3.740 -9.124 1.00 . A A . 679 VAL H 1 1
2 1792 1 1 23 VAL HA H 17.099 5.971 -7.607 1.00 . A A . 679 VAL HA 1 1
2 1793 1 1 23 VAL HB H 19.714 5.453 -9.057 1.00 . A A . 679 VAL HB 1 1
2 1794 1 1 23 VAL HG11 H 19.518 7.804 -8.435 1.00 . A A . 679 VAL HG11 1 1
2 1795 1 1 23 VAL HG12 H 20.716 6.997 -7.421 1.00 . A A . 679 VAL HG12 1 1
2 1796 1 1 23 VAL HG13 H 19.110 7.351 -6.779 1.00 . A A . 679 VAL HG13 1 1
2 1797 1 1 23 VAL HG21 H 19.121 3.656 -7.515 1.00 . A A . 679 VAL HG21 1 1
2 1798 1 1 23 VAL HG22 H 18.878 4.826 -6.217 1.00 . A A . 679 VAL HG22 1 1
2 1799 1 1 23 VAL HG23 H 20.488 4.578 -6.892 1.00 . A A . 679 VAL HG23 1 1
2 1800 1 1 23 VAL N N 17.189 4.476 -9.041 1.00 . A A . 679 VAL N 1 1
2 1801 1 1 23 VAL O O 18.029 6.918 -10.592 1.00 . A A . 679 VAL O 1 1
2 1802 1 1 24 GLY C C 14.631 8.731 -10.554 1.00 . A A . 680 GLY C 1 1
2 1803 1 1 24 GLY CA C 16.096 8.845 -10.128 1.00 . A A . 680 GLY CA 1 1
2 1804 1 1 24 GLY H H 16.098 7.759 -8.301 1.00 . A A . 680 GLY H 1 1
2 1805 1 1 24 GLY HA2 H 16.247 9.803 -9.654 1.00 . A A . 680 GLY HA2 1 1
2 1806 1 1 24 GLY HA3 H 16.718 8.793 -11.011 1.00 . A A . 680 GLY HA3 1 1
2 1807 1 1 24 GLY N N 16.496 7.793 -9.197 1.00 . A A . 680 GLY N 1 1
2 1808 1 1 24 GLY O O 14.036 9.706 -11.025 1.00 . A A . 680 GLY O 1 1
2 1809 1 1 25 ASP C C 11.703 7.833 -9.629 1.00 . A A . 681 ASP C 1 1
2 1810 1 1 25 ASP CA C 12.642 7.290 -10.725 1.00 . A A . 681 ASP CA 1 1
2 1811 1 1 25 ASP CB C 12.397 5.782 -10.913 1.00 . A A . 681 ASP CB 1 1
2 1812 1 1 25 ASP CG C 13.160 5.173 -12.082 1.00 . A A . 681 ASP CG 1 1
2 1813 1 1 25 ASP H H 14.591 6.799 -10.040 1.00 . A A . 681 ASP H 1 1
2 1814 1 1 25 ASP HA H 12.423 7.798 -11.652 1.00 . A A . 681 ASP HA 1 1
2 1815 1 1 25 ASP HB2 H 12.693 5.264 -10.011 1.00 . A A . 681 ASP HB2 1 1
2 1816 1 1 25 ASP HB3 H 11.341 5.617 -11.078 1.00 . A A . 681 ASP HB3 1 1
2 1817 1 1 25 ASP N N 14.054 7.537 -10.394 1.00 . A A . 681 ASP N 1 1
2 1818 1 1 25 ASP O O 12.107 8.623 -8.777 1.00 . A A . 681 ASP O 1 1
2 1819 1 1 25 ASP OD1 O 13.870 5.904 -12.801 1.00 . A A . 681 ASP OD1 1 1
2 1820 1 1 25 ASP OD2 O 13.046 3.945 -12.286 1.00 . A A . 681 ASP OD2 1 1
2 1821 1 1 26 SER C C 8.490 6.677 -8.307 1.00 . A A . 682 SER C 1 1
2 1822 1 1 26 SER CA C 9.443 7.824 -8.670 1.00 . A A . 682 SER CA 1 1
2 1823 1 1 26 SER CB C 8.640 9.027 -9.193 1.00 . A A . 682 SER CB 1 1
2 1824 1 1 26 SER H H 10.169 6.792 -10.378 1.00 . A A . 682 SER H 1 1
2 1825 1 1 26 SER HA H 9.973 8.124 -7.777 1.00 . A A . 682 SER HA 1 1
2 1826 1 1 26 SER HB2 H 7.809 9.219 -8.532 1.00 . A A . 682 SER HB2 1 1
2 1827 1 1 26 SER HB3 H 9.279 9.898 -9.225 1.00 . A A . 682 SER HB3 1 1
2 1828 1 1 26 SER HG H 7.216 8.483 -10.440 1.00 . A A . 682 SER HG 1 1
2 1829 1 1 26 SER N N 10.441 7.403 -9.664 1.00 . A A . 682 SER N 1 1
2 1830 1 1 26 SER O O 8.287 5.747 -9.093 1.00 . A A . 682 SER O 1 1
2 1831 1 1 26 SER OG O 8.134 8.784 -10.500 1.00 . A A . 682 SER OG 1 1
2 1832 1 1 27 PHE C C 5.828 6.365 -5.821 1.00 . A A . 683 PHE C 1 1
2 1833 1 1 27 PHE CA C 6.967 5.723 -6.632 1.00 . A A . 683 PHE CA 1 1
2 1834 1 1 27 PHE CB C 7.715 4.690 -5.772 1.00 . A A . 683 PHE CB 1 1
2 1835 1 1 27 PHE CD1 C 6.813 2.378 -6.222 1.00 . A A . 683 PHE CD1 1 1
2 1836 1 1 27 PHE CD2 C 6.142 3.476 -4.209 1.00 . A A . 683 PHE CD2 1 1
2 1837 1 1 27 PHE CE1 C 6.043 1.282 -5.882 1.00 . A A . 683 PHE CE1 1 1
2 1838 1 1 27 PHE CE2 C 5.370 2.382 -3.869 1.00 . A A . 683 PHE CE2 1 1
2 1839 1 1 27 PHE CG C 6.874 3.490 -5.391 1.00 . A A . 683 PHE CG 1 1
2 1840 1 1 27 PHE CZ C 5.321 1.285 -4.705 1.00 . A A . 683 PHE CZ 1 1
2 1841 1 1 27 PHE H H 8.087 7.530 -6.545 1.00 . A A . 683 PHE H 1 1
2 1842 1 1 27 PHE HA H 6.544 5.226 -7.495 1.00 . A A . 683 PHE HA 1 1
2 1843 1 1 27 PHE HB2 H 8.576 4.332 -6.320 1.00 . A A . 683 PHE HB2 1 1
2 1844 1 1 27 PHE HB3 H 8.052 5.164 -4.860 1.00 . A A . 683 PHE HB3 1 1
2 1845 1 1 27 PHE HD1 H 7.377 2.372 -7.144 1.00 . A A . 683 PHE HD1 1 1
2 1846 1 1 27 PHE HD2 H 6.180 4.332 -3.552 1.00 . A A . 683 PHE HD2 1 1
2 1847 1 1 27 PHE HE1 H 6.005 0.424 -6.537 1.00 . A A . 683 PHE HE1 1 1
2 1848 1 1 27 PHE HE2 H 4.806 2.383 -2.947 1.00 . A A . 683 PHE HE2 1 1
2 1849 1 1 27 PHE HZ H 4.717 0.428 -4.441 1.00 . A A . 683 PHE HZ 1 1
2 1850 1 1 27 PHE N N 7.901 6.752 -7.116 1.00 . A A . 683 PHE N 1 1
2 1851 1 1 27 PHE O O 6.068 7.244 -4.993 1.00 . A A . 683 PHE O 1 1
2 1852 1 1 28 VAL C C 2.572 5.493 -4.654 1.00 . A A . 684 VAL C 1 1
2 1853 1 1 28 VAL CA C 3.423 6.540 -5.405 1.00 . A A . 684 VAL CA 1 1
2 1854 1 1 28 VAL CB C 2.533 7.290 -6.433 1.00 . A A . 684 VAL CB 1 1
2 1855 1 1 28 VAL CG1 C 1.418 8.062 -5.730 1.00 . A A . 684 VAL CG1 1 1
2 1856 1 1 28 VAL CG2 C 3.376 8.225 -7.301 1.00 . A A . 684 VAL CG2 1 1
2 1857 1 1 28 VAL H H 4.453 5.180 -6.685 1.00 . A A . 684 VAL H 1 1
2 1858 1 1 28 VAL HA H 3.787 7.264 -4.688 1.00 . A A . 684 VAL HA 1 1
2 1859 1 1 28 VAL HB H 2.073 6.554 -7.080 1.00 . A A . 684 VAL HB 1 1
2 1860 1 1 28 VAL HG11 H 0.812 8.571 -6.467 1.00 . A A . 684 VAL HG11 1 1
2 1861 1 1 28 VAL HG12 H 1.848 8.789 -5.056 1.00 . A A . 684 VAL HG12 1 1
2 1862 1 1 28 VAL HG13 H 0.799 7.375 -5.171 1.00 . A A . 684 VAL HG13 1 1
2 1863 1 1 28 VAL HG21 H 3.841 8.975 -6.678 1.00 . A A . 684 VAL HG21 1 1
2 1864 1 1 28 VAL HG22 H 2.743 8.707 -8.033 1.00 . A A . 684 VAL HG22 1 1
2 1865 1 1 28 VAL HG23 H 4.142 7.655 -7.808 1.00 . A A . 684 VAL HG23 1 1
2 1866 1 1 28 VAL N N 4.589 5.929 -6.061 1.00 . A A . 684 VAL N 1 1
2 1867 1 1 28 VAL O O 1.708 4.837 -5.243 1.00 . A A . 684 VAL O 1 1
2 1868 1 1 29 PRO C C 0.556 4.561 -2.445 1.00 . A A . 685 PRO C 1 1
2 1869 1 1 29 PRO CA C 2.079 4.325 -2.521 1.00 . A A . 685 PRO CA 1 1
2 1870 1 1 29 PRO CB C 2.720 4.463 -1.130 1.00 . A A . 685 PRO CB 1 1
2 1871 1 1 29 PRO CD C 3.766 6.099 -2.526 1.00 . A A . 685 PRO CD 1 1
2 1872 1 1 29 PRO CG C 3.321 5.830 -1.113 1.00 . A A . 685 PRO CG 1 1
2 1873 1 1 29 PRO HA H 2.258 3.327 -2.898 1.00 . A A . 685 PRO HA 1 1
2 1874 1 1 29 PRO HB2 H 1.963 4.354 -0.364 1.00 . A A . 685 PRO HB2 1 1
2 1875 1 1 29 PRO HB3 H 3.476 3.700 -1.002 1.00 . A A . 685 PRO HB3 1 1
2 1876 1 1 29 PRO HD2 H 3.705 7.157 -2.749 1.00 . A A . 685 PRO HD2 1 1
2 1877 1 1 29 PRO HD3 H 4.773 5.737 -2.684 1.00 . A A . 685 PRO HD3 1 1
2 1878 1 1 29 PRO HG2 H 2.579 6.555 -0.808 1.00 . A A . 685 PRO HG2 1 1
2 1879 1 1 29 PRO HG3 H 4.166 5.853 -0.440 1.00 . A A . 685 PRO HG3 1 1
2 1880 1 1 29 PRO N N 2.796 5.329 -3.333 1.00 . A A . 685 PRO N 1 1
2 1881 1 1 29 PRO O O -0.219 3.614 -2.333 1.00 . A A . 685 PRO O 1 1
2 1882 1 1 30 MET C C -2.003 5.989 -3.806 1.00 . A A . 686 MET C 1 1
2 1883 1 1 30 MET CA C -1.306 6.155 -2.443 1.00 . A A . 686 MET CA 1 1
2 1884 1 1 30 MET CB C -1.506 7.588 -1.923 1.00 . A A . 686 MET CB 1 1
2 1885 1 1 30 MET CE C -2.730 5.707 0.522 1.00 . A A . 686 MET CE 1 1
2 1886 1 1 30 MET CG C -1.118 7.790 -0.456 1.00 . A A . 686 MET CG 1 1
2 1887 1 1 30 MET H H 0.787 6.549 -2.584 1.00 . A A . 686 MET H 1 1
2 1888 1 1 30 MET HA H -1.767 5.470 -1.747 1.00 . A A . 686 MET HA 1 1
2 1889 1 1 30 MET HB2 H -0.908 8.258 -2.524 1.00 . A A . 686 MET HB2 1 1
2 1890 1 1 30 MET HB3 H -2.547 7.856 -2.035 1.00 . A A . 686 MET HB3 1 1
2 1891 1 1 30 MET HE1 H -3.464 5.374 1.241 1.00 . A A . 686 MET HE1 1 1
2 1892 1 1 30 MET HE2 H -1.797 5.190 0.696 1.00 . A A . 686 MET HE2 1 1
2 1893 1 1 30 MET HE3 H -3.083 5.493 -0.475 1.00 . A A . 686 MET HE3 1 1
2 1894 1 1 30 MET HG2 H -0.303 7.122 -0.217 1.00 . A A . 686 MET HG2 1 1
2 1895 1 1 30 MET HG3 H -0.789 8.811 -0.323 1.00 . A A . 686 MET HG3 1 1
2 1896 1 1 30 MET N N 0.128 5.824 -2.504 1.00 . A A . 686 MET N 1 1
2 1897 1 1 30 MET O O -3.204 6.233 -3.925 1.00 . A A . 686 MET O 1 1
2 1898 1 1 30 MET SD S -2.475 7.471 0.701 1.00 . A A . 686 MET SD 1 1
2 1899 1 1 31 ALA C C -1.643 3.924 -6.657 1.00 . A A . 687 ALA C 1 1
2 1900 1 1 31 ALA CA C -1.818 5.373 -6.172 1.00 . A A . 687 ALA CA 1 1
2 1901 1 1 31 ALA CB C -1.180 6.335 -7.163 1.00 . A A . 687 ALA CB 1 1
2 1902 1 1 31 ALA H H -0.299 5.416 -4.681 1.00 . A A . 687 ALA H 1 1
2 1903 1 1 31 ALA HA H -2.877 5.595 -6.127 1.00 . A A . 687 ALA HA 1 1
2 1904 1 1 31 ALA HB1 H -1.320 7.352 -6.820 1.00 . A A . 687 ALA HB1 1 1
2 1905 1 1 31 ALA HB2 H -1.644 6.217 -8.132 1.00 . A A . 687 ALA HB2 1 1
2 1906 1 1 31 ALA HB3 H -0.123 6.125 -7.242 1.00 . A A . 687 ALA HB3 1 1
2 1907 1 1 31 ALA N N -1.253 5.576 -4.827 1.00 . A A . 687 ALA N 1 1
2 1908 1 1 31 ALA O O -2.560 3.335 -7.235 1.00 . A A . 687 ALA O 1 1
2 1909 1 1 32 GLU C C -0.757 0.935 -5.870 1.00 . A A . 688 GLU C 1 1
2 1910 1 1 32 GLU CA C -0.164 1.977 -6.844 1.00 . A A . 688 GLU CA 1 1
2 1911 1 1 32 GLU CB C 1.360 1.802 -6.984 1.00 . A A . 688 GLU CB 1 1
2 1912 1 1 32 GLU CD C 3.485 2.585 -8.175 1.00 . A A . 688 GLU CD 1 1
2 1913 1 1 32 GLU CG C 1.973 2.725 -8.042 1.00 . A A . 688 GLU CG 1 1
2 1914 1 1 32 GLU H H 0.233 3.871 -5.968 1.00 . A A . 688 GLU H 1 1
2 1915 1 1 32 GLU HA H -0.617 1.826 -7.816 1.00 . A A . 688 GLU HA 1 1
2 1916 1 1 32 GLU HB2 H 1.826 2.016 -6.031 1.00 . A A . 688 GLU HB2 1 1
2 1917 1 1 32 GLU HB3 H 1.574 0.780 -7.261 1.00 . A A . 688 GLU HB3 1 1
2 1918 1 1 32 GLU HG2 H 1.524 2.498 -8.999 1.00 . A A . 688 GLU HG2 1 1
2 1919 1 1 32 GLU HG3 H 1.740 3.748 -7.777 1.00 . A A . 688 GLU HG3 1 1
2 1920 1 1 32 GLU N N -0.464 3.353 -6.423 1.00 . A A . 688 GLU N 1 1
2 1921 1 1 32 GLU O O -0.571 -0.272 -6.042 1.00 . A A . 688 GLU O 1 1
2 1922 1 1 32 GLU OE1 O 3.949 1.511 -8.622 1.00 . A A . 688 GLU OE1 1 1
2 1923 1 1 32 GLU OE2 O 4.211 3.556 -7.862 1.00 . A A . 688 GLU OE2 1 1
2 1924 1 1 33 VAL C C -3.679 0.920 -3.841 1.00 . A A . 689 VAL C 1 1
2 1925 1 1 33 VAL CA C -2.183 0.557 -3.892 1.00 . A A . 689 VAL CA 1 1
2 1926 1 1 33 VAL CB C -1.555 0.680 -2.478 1.00 . A A . 689 VAL CB 1 1
2 1927 1 1 33 VAL CG1 C -2.279 -0.205 -1.462 1.00 . A A . 689 VAL CG1 1 1
2 1928 1 1 33 VAL CG2 C -0.068 0.338 -2.529 1.00 . A A . 689 VAL CG2 1 1
2 1929 1 1 33 VAL H H -1.541 2.389 -4.748 1.00 . A A . 689 VAL H 1 1
2 1930 1 1 33 VAL HA H -2.088 -0.472 -4.221 1.00 . A A . 689 VAL HA 1 1
2 1931 1 1 33 VAL HB H -1.650 1.708 -2.154 1.00 . A A . 689 VAL HB 1 1
2 1932 1 1 33 VAL HG11 H -3.319 0.083 -1.402 1.00 . A A . 689 VAL HG11 1 1
2 1933 1 1 33 VAL HG12 H -1.821 -0.088 -0.491 1.00 . A A . 689 VAL HG12 1 1
2 1934 1 1 33 VAL HG13 H -2.210 -1.239 -1.769 1.00 . A A . 689 VAL HG13 1 1
2 1935 1 1 33 VAL HG21 H 0.434 1.008 -3.212 1.00 . A A . 689 VAL HG21 1 1
2 1936 1 1 33 VAL HG22 H 0.055 -0.681 -2.871 1.00 . A A . 689 VAL HG22 1 1
2 1937 1 1 33 VAL HG23 H 0.361 0.440 -1.544 1.00 . A A . 689 VAL HG23 1 1
2 1938 1 1 33 VAL N N -1.478 1.418 -4.857 1.00 . A A . 689 VAL N 1 1
2 1939 1 1 33 VAL O O -4.057 2.065 -4.104 1.00 . A A . 689 VAL O 1 1
2 1940 1 1 34 LEU C C -6.680 -0.648 -2.408 1.00 . A A . 690 LEU C 1 1
2 1941 1 1 34 LEU CA C -5.986 0.133 -3.540 1.00 . A A . 690 LEU CA 1 1
2 1942 1 1 34 LEU CB C -6.508 -0.309 -4.924 1.00 . A A . 690 LEU CB 1 1
2 1943 1 1 34 LEU CD1 C -8.342 0.107 -6.621 1.00 . A A . 690 LEU CD1 1 1
2 1944 1 1 34 LEU CD2 C -8.719 -1.533 -4.767 1.00 . A A . 690 LEU CD2 1 1
2 1945 1 1 34 LEU CG C -8.034 -0.223 -5.158 1.00 . A A . 690 LEU CG 1 1
2 1946 1 1 34 LEU H H -4.164 -0.922 -3.226 1.00 . A A . 690 LEU H 1 1
2 1947 1 1 34 LEU HA H -6.190 1.187 -3.410 1.00 . A A . 690 LEU HA 1 1
2 1948 1 1 34 LEU HB2 H -6.018 0.300 -5.667 1.00 . A A . 690 LEU HB2 1 1
2 1949 1 1 34 LEU HB3 H -6.202 -1.335 -5.080 1.00 . A A . 690 LEU HB3 1 1
2 1950 1 1 34 LEU HD11 H -9.413 0.186 -6.755 1.00 . A A . 690 LEU HD11 1 1
2 1951 1 1 34 LEU HD12 H -7.958 -0.676 -7.259 1.00 . A A . 690 LEU HD12 1 1
2 1952 1 1 34 LEU HD13 H -7.878 1.046 -6.884 1.00 . A A . 690 LEU HD13 1 1
2 1953 1 1 34 LEU HD21 H -8.576 -1.714 -3.713 1.00 . A A . 690 LEU HD21 1 1
2 1954 1 1 34 LEU HD22 H -8.292 -2.349 -5.333 1.00 . A A . 690 LEU HD22 1 1
2 1955 1 1 34 LEU HD23 H -9.775 -1.464 -4.978 1.00 . A A . 690 LEU HD23 1 1
2 1956 1 1 34 LEU HG H -8.445 0.568 -4.545 1.00 . A A . 690 LEU HG 1 1
2 1957 1 1 34 LEU N N -4.527 -0.054 -3.506 1.00 . A A . 690 LEU N 1 1
2 1958 1 1 34 LEU O O -6.171 -1.666 -1.949 1.00 . A A . 690 LEU O 1 1
2 1959 1 1 35 ALA C C -10.133 -0.664 -1.131 1.00 . A A . 691 ALA C 1 1
2 1960 1 1 35 ALA CA C -8.625 -0.852 -0.917 1.00 . A A . 691 ALA CA 1 1
2 1961 1 1 35 ALA CB C -8.223 -0.350 0.465 1.00 . A A . 691 ALA CB 1 1
2 1962 1 1 35 ALA H H -8.184 0.680 -2.332 1.00 . A A . 691 ALA H 1 1
2 1963 1 1 35 ALA HA H -8.396 -1.910 -0.970 1.00 . A A . 691 ALA HA 1 1
2 1964 1 1 35 ALA HB1 H -8.767 -0.898 1.222 1.00 . A A . 691 ALA HB1 1 1
2 1965 1 1 35 ALA HB2 H -8.453 0.703 0.549 1.00 . A A . 691 ALA HB2 1 1
2 1966 1 1 35 ALA HB3 H -7.163 -0.498 0.608 1.00 . A A . 691 ALA HB3 1 1
2 1967 1 1 35 ALA N N -7.842 -0.164 -1.958 1.00 . A A . 691 ALA N 1 1
2 1968 1 1 35 ALA O O -10.613 0.464 -1.247 1.00 . A A . 691 ALA O 1 1
2 1969 1 1 36 ILE C C -13.127 -2.523 -0.377 1.00 . A A . 692 ILE C 1 1
2 1970 1 1 36 ILE CA C -12.334 -1.716 -1.416 1.00 . A A . 692 ILE CA 1 1
2 1971 1 1 36 ILE CB C -12.693 -2.242 -2.835 1.00 . A A . 692 ILE CB 1 1
2 1972 1 1 36 ILE CD1 C -12.542 0.102 -3.841 1.00 . A A . 692 ILE CD1 1 1
2 1973 1 1 36 ILE CG1 C -12.085 -1.340 -3.917 1.00 . A A . 692 ILE CG1 1 1
2 1974 1 1 36 ILE CG2 C -14.211 -2.351 -3.020 1.00 . A A . 692 ILE CG2 1 1
2 1975 1 1 36 ILE H H -10.452 -2.641 -1.044 1.00 . A A . 692 ILE H 1 1
2 1976 1 1 36 ILE HA H -12.642 -0.681 -1.355 1.00 . A A . 692 ILE HA 1 1
2 1977 1 1 36 ILE HB H -12.278 -3.235 -2.936 1.00 . A A . 692 ILE HB 1 1
2 1978 1 1 36 ILE HD11 H -12.063 0.671 -4.623 1.00 . A A . 692 ILE HD11 1 1
2 1979 1 1 36 ILE HD12 H -12.274 0.516 -2.880 1.00 . A A . 692 ILE HD12 1 1
2 1980 1 1 36 ILE HD13 H -13.614 0.149 -3.969 1.00 . A A . 692 ILE HD13 1 1
2 1981 1 1 36 ILE HG12 H -11.010 -1.348 -3.822 1.00 . A A . 692 ILE HG12 1 1
2 1982 1 1 36 ILE HG13 H -12.358 -1.723 -4.891 1.00 . A A . 692 ILE HG13 1 1
2 1983 1 1 36 ILE HG21 H -14.615 -3.049 -2.300 1.00 . A A . 692 ILE HG21 1 1
2 1984 1 1 36 ILE HG22 H -14.430 -2.702 -4.019 1.00 . A A . 692 ILE HG22 1 1
2 1985 1 1 36 ILE HG23 H -14.664 -1.382 -2.873 1.00 . A A . 692 ILE HG23 1 1
2 1986 1 1 36 ILE N N -10.882 -1.768 -1.175 1.00 . A A . 692 ILE N 1 1
2 1987 1 1 36 ILE O O -12.796 -3.667 -0.071 1.00 . A A . 692 ILE O 1 1
2 1988 1 1 37 ASP C C -16.508 -2.666 0.377 1.00 . A A . 693 ASP C 1 1
2 1989 1 1 37 ASP CA C -15.125 -2.592 1.046 1.00 . A A . 693 ASP CA 1 1
2 1990 1 1 37 ASP CB C -15.216 -1.851 2.383 1.00 . A A . 693 ASP CB 1 1
2 1991 1 1 37 ASP CG C -16.046 -2.596 3.412 1.00 . A A . 693 ASP CG 1 1
2 1992 1 1 37 ASP H H -14.323 -0.964 -0.048 1.00 . A A . 693 ASP H 1 1
2 1993 1 1 37 ASP HA H -14.765 -3.599 1.219 1.00 . A A . 693 ASP HA 1 1
2 1994 1 1 37 ASP HB2 H -14.220 -1.719 2.780 1.00 . A A . 693 ASP HB2 1 1
2 1995 1 1 37 ASP HB3 H -15.659 -0.877 2.218 1.00 . A A . 693 ASP HB3 1 1
2 1996 1 1 37 ASP N N -14.179 -1.911 0.158 1.00 . A A . 693 ASP N 1 1
2 1997 1 1 37 ASP O O -16.902 -1.750 -0.349 1.00 . A A . 693 ASP O 1 1
2 1998 1 1 37 ASP OD1 O -15.536 -3.556 4.015 1.00 . A A . 693 ASP OD1 1 1
2 1999 1 1 37 ASP OD2 O -17.221 -2.240 3.620 1.00 . A A . 693 ASP OD2 1 1
2 2000 1 1 38 LYS C C -19.606 -2.990 0.545 1.00 . A A . 694 LYS C 1 1
2 2001 1 1 38 LYS CA C -18.548 -3.944 -0.022 1.00 . A A . 694 LYS CA 1 1
2 2002 1 1 38 LYS CB C -19.022 -5.391 0.154 1.00 . A A . 694 LYS CB 1 1
2 2003 1 1 38 LYS CD C -18.660 -7.842 -0.317 1.00 . A A . 694 LYS CD 1 1
2 2004 1 1 38 LYS CE C -20.068 -8.027 -0.879 1.00 . A A . 694 LYS CE 1 1
2 2005 1 1 38 LYS CG C -18.139 -6.426 -0.539 1.00 . A A . 694 LYS CG 1 1
2 2006 1 1 38 LYS H H -16.895 -4.429 1.229 1.00 . A A . 694 LYS H 1 1
2 2007 1 1 38 LYS HA H -18.435 -3.742 -1.077 1.00 . A A . 694 LYS HA 1 1
2 2008 1 1 38 LYS HB2 H -19.049 -5.621 1.210 1.00 . A A . 694 LYS HB2 1 1
2 2009 1 1 38 LYS HB3 H -20.023 -5.480 -0.246 1.00 . A A . 694 LYS HB3 1 1
2 2010 1 1 38 LYS HD2 H -17.995 -8.540 -0.804 1.00 . A A . 694 LYS HD2 1 1
2 2011 1 1 38 LYS HD3 H -18.678 -8.044 0.746 1.00 . A A . 694 LYS HD3 1 1
2 2012 1 1 38 LYS HE2 H -20.699 -7.229 -0.517 1.00 . A A . 694 LYS HE2 1 1
2 2013 1 1 38 LYS HE3 H -20.020 -7.984 -1.959 1.00 . A A . 694 LYS HE3 1 1
2 2014 1 1 38 LYS HG2 H -18.122 -6.220 -1.600 1.00 . A A . 694 LYS HG2 1 1
2 2015 1 1 38 LYS HG3 H -17.136 -6.353 -0.141 1.00 . A A . 694 LYS HG3 1 1
2 2016 1 1 38 LYS HZ1 H -20.047 -10.113 -0.769 1.00 . A A . 694 LYS HZ1 1 1
2 2017 1 1 38 LYS HZ2 H -21.593 -9.449 -0.920 1.00 . A A . 694 LYS HZ2 1 1
2 2018 1 1 38 LYS HZ3 H -20.784 -9.363 0.558 1.00 . A A . 694 LYS HZ3 1 1
2 2019 1 1 38 LYS N N -17.239 -3.748 0.613 1.00 . A A . 694 LYS N 1 1
2 2020 1 1 38 LYS NZ N -20.663 -9.328 -0.476 1.00 . A A . 694 LYS NZ 1 1
2 2021 1 1 38 LYS O O -20.451 -2.474 -0.191 1.00 . A A . 694 LYS O 1 1
2 2022 1 1 39 GLU C C -20.257 -0.450 2.434 1.00 . A A . 695 GLU C 1 1
2 2023 1 1 39 GLU CA C -20.566 -1.955 2.535 1.00 . A A . 695 GLU CA 1 1
2 2024 1 1 39 GLU CB C -20.678 -2.381 4.009 1.00 . A A . 695 GLU CB 1 1
2 2025 1 1 39 GLU CD C -19.981 -4.854 3.881 1.00 . A A . 695 GLU CD 1 1
2 2026 1 1 39 GLU CG C -21.083 -3.848 4.218 1.00 . A A . 695 GLU CG 1 1
2 2027 1 1 39 GLU H H -18.834 -3.169 2.379 1.00 . A A . 695 GLU H 1 1
2 2028 1 1 39 GLU HA H -21.517 -2.140 2.054 1.00 . A A . 695 GLU HA 1 1
2 2029 1 1 39 GLU HB2 H -19.722 -2.226 4.488 1.00 . A A . 695 GLU HB2 1 1
2 2030 1 1 39 GLU HB3 H -21.417 -1.755 4.493 1.00 . A A . 695 GLU HB3 1 1
2 2031 1 1 39 GLU HG2 H -21.356 -3.986 5.256 1.00 . A A . 695 GLU HG2 1 1
2 2032 1 1 39 GLU HG3 H -21.944 -4.058 3.598 1.00 . A A . 695 GLU HG3 1 1
2 2033 1 1 39 GLU N N -19.561 -2.769 1.852 1.00 . A A . 695 GLU N 1 1
2 2034 1 1 39 GLU O O -21.103 0.333 1.995 1.00 . A A . 695 GLU O 1 1
2 2035 1 1 39 GLU OE1 O -18.792 -4.487 3.926 1.00 . A A . 695 GLU OE1 1 1
2 2036 1 1 39 GLU OE2 O -20.296 -6.020 3.598 1.00 . A A . 695 GLU OE2 1 1
2 2037 1 1 40 ASP C C -18.370 1.878 1.404 1.00 . A A . 696 ASP C 1 1
2 2038 1 1 40 ASP CA C -18.682 1.383 2.826 1.00 . A A . 696 ASP CA 1 1
2 2039 1 1 40 ASP CB C -17.481 1.624 3.748 1.00 . A A . 696 ASP CB 1 1
2 2040 1 1 40 ASP CG C -17.185 3.105 3.943 1.00 . A A . 696 ASP CG 1 1
2 2041 1 1 40 ASP H H -18.394 -0.706 3.150 1.00 . A A . 696 ASP H 1 1
2 2042 1 1 40 ASP HA H -19.527 1.941 3.206 1.00 . A A . 696 ASP HA 1 1
2 2043 1 1 40 ASP HB2 H -17.685 1.186 4.715 1.00 . A A . 696 ASP HB2 1 1
2 2044 1 1 40 ASP HB3 H -16.607 1.150 3.322 1.00 . A A . 696 ASP HB3 1 1
2 2045 1 1 40 ASP N N -19.050 -0.041 2.835 1.00 . A A . 696 ASP N 1 1
2 2046 1 1 40 ASP O O -18.880 2.917 0.969 1.00 . A A . 696 ASP O 1 1
2 2047 1 1 40 ASP OD1 O -17.926 3.771 4.691 1.00 . A A . 696 ASP OD1 1 1
2 2048 1 1 40 ASP OD2 O -16.215 3.615 3.348 1.00 . A A . 696 ASP OD2 1 1
2 2049 1 1 41 GLY C C -15.652 1.628 -0.871 1.00 . A A . 697 GLY C 1 1
2 2050 1 1 41 GLY CA C -17.162 1.514 -0.678 1.00 . A A . 697 GLY CA 1 1
2 2051 1 1 41 GLY H H -17.175 0.311 1.072 1.00 . A A . 697 GLY H 1 1
2 2052 1 1 41 GLY HA2 H -17.541 0.766 -1.360 1.00 . A A . 697 GLY HA2 1 1
2 2053 1 1 41 GLY HA3 H -17.619 2.466 -0.918 1.00 . A A . 697 GLY HA3 1 1
2 2054 1 1 41 GLY N N -17.538 1.132 0.682 1.00 . A A . 697 GLY N 1 1
2 2055 1 1 41 GLY O O -14.904 0.732 -0.486 1.00 . A A . 697 GLY O 1 1
2 2056 1 1 42 ASP C C -13.022 3.324 -0.436 1.00 . A A . 698 ASP C 1 1
2 2057 1 1 42 ASP CA C -13.769 2.939 -1.726 1.00 . A A . 698 ASP CA 1 1
2 2058 1 1 42 ASP CB C -13.575 4.026 -2.790 1.00 . A A . 698 ASP CB 1 1
2 2059 1 1 42 ASP CG C -12.128 4.143 -3.236 1.00 . A A . 698 ASP CG 1 1
2 2060 1 1 42 ASP H H -15.837 3.421 -1.748 1.00 . A A . 698 ASP H 1 1
2 2061 1 1 42 ASP HA H -13.361 2.008 -2.101 1.00 . A A . 698 ASP HA 1 1
2 2062 1 1 42 ASP HB2 H -14.184 3.789 -3.652 1.00 . A A . 698 ASP HB2 1 1
2 2063 1 1 42 ASP HB3 H -13.890 4.978 -2.386 1.00 . A A . 698 ASP HB3 1 1
2 2064 1 1 42 ASP N N -15.199 2.730 -1.471 1.00 . A A . 698 ASP N 1 1
2 2065 1 1 42 ASP O O -13.325 4.342 0.195 1.00 . A A . 698 ASP O 1 1
2 2066 1 1 42 ASP OD1 O -11.321 4.778 -2.522 1.00 . A A . 698 ASP OD1 1 1
2 2067 1 1 42 ASP OD2 O -11.787 3.591 -4.302 1.00 . A A . 698 ASP OD2 1 1
2 2068 1 1 43 LEU C C -9.784 3.111 0.761 1.00 . A A . 699 LEU C 1 1
2 2069 1 1 43 LEU CA C -11.233 2.771 1.142 1.00 . A A . 699 LEU CA 1 1
2 2070 1 1 43 LEU CB C -11.251 1.562 2.090 1.00 . A A . 699 LEU CB 1 1
2 2071 1 1 43 LEU CD1 C -12.519 -0.021 3.581 1.00 . A A . 699 LEU CD1 1 1
2 2072 1 1 43 LEU CD2 C -13.517 2.197 3.005 1.00 . A A . 699 LEU CD2 1 1
2 2073 1 1 43 LEU CG C -12.642 1.056 2.510 1.00 . A A . 699 LEU CG 1 1
2 2074 1 1 43 LEU H H -11.871 1.697 -0.576 1.00 . A A . 699 LEU H 1 1
2 2075 1 1 43 LEU HA H -11.661 3.624 1.656 1.00 . A A . 699 LEU HA 1 1
2 2076 1 1 43 LEU HB2 H -10.729 0.746 1.606 1.00 . A A . 699 LEU HB2 1 1
2 2077 1 1 43 LEU HB3 H -10.707 1.828 2.986 1.00 . A A . 699 LEU HB3 1 1
2 2078 1 1 43 LEU HD11 H -13.505 -0.385 3.843 1.00 . A A . 699 LEU HD11 1 1
2 2079 1 1 43 LEU HD12 H -12.043 0.393 4.459 1.00 . A A . 699 LEU HD12 1 1
2 2080 1 1 43 LEU HD13 H -11.924 -0.840 3.203 1.00 . A A . 699 LEU HD13 1 1
2 2081 1 1 43 LEU HD21 H -13.595 2.955 2.237 1.00 . A A . 699 LEU HD21 1 1
2 2082 1 1 43 LEU HD22 H -13.079 2.628 3.892 1.00 . A A . 699 LEU HD22 1 1
2 2083 1 1 43 LEU HD23 H -14.503 1.820 3.238 1.00 . A A . 699 LEU HD23 1 1
2 2084 1 1 43 LEU HG H -13.127 0.613 1.651 1.00 . A A . 699 LEU HG 1 1
2 2085 1 1 43 LEU N N -12.049 2.504 -0.049 1.00 . A A . 699 LEU N 1 1
2 2086 1 1 43 LEU O O -8.906 3.184 1.621 1.00 . A A . 699 LEU O 1 1
2 2087 1 1 44 THR C C -7.606 4.893 -0.390 1.00 . A A . 700 THR C 1 1
2 2088 1 1 44 THR CA C -8.196 3.631 -1.040 1.00 . A A . 700 THR CA 1 1
2 2089 1 1 44 THR CB C -8.206 3.806 -2.580 1.00 . A A . 700 THR CB 1 1
2 2090 1 1 44 THR CG2 C -6.793 3.986 -3.130 1.00 . A A . 700 THR CG2 1 1
2 2091 1 1 44 THR H H -10.296 3.316 -1.160 1.00 . A A . 700 THR H 1 1
2 2092 1 1 44 THR HA H -7.563 2.786 -0.800 1.00 . A A . 700 THR HA 1 1
2 2093 1 1 44 THR HB H -8.786 4.686 -2.824 1.00 . A A . 700 THR HB 1 1
2 2094 1 1 44 THR HG1 H -9.632 2.935 -3.649 1.00 . A A . 700 THR HG1 1 1
2 2095 1 1 44 THR HG21 H -6.195 3.120 -2.884 1.00 . A A . 700 THR HG21 1 1
2 2096 1 1 44 THR HG22 H -6.345 4.867 -2.694 1.00 . A A . 700 THR HG22 1 1
2 2097 1 1 44 THR HG23 H -6.836 4.099 -4.204 1.00 . A A . 700 THR HG23 1 1
2 2098 1 1 44 THR N N -9.545 3.340 -0.529 1.00 . A A . 700 THR N 1 1
2 2099 1 1 44 THR O O -6.406 4.973 -0.120 1.00 . A A . 700 THR O 1 1
2 2100 1 1 44 THR OG1 O -8.818 2.661 -3.201 1.00 . A A . 700 THR OG1 1 1
2 2101 1 1 45 SER C C -7.848 6.912 2.054 1.00 . A A . 701 SER C 1 1
2 2102 1 1 45 SER CA C -8.045 7.118 0.541 1.00 . A A . 701 SER CA 1 1
2 2103 1 1 45 SER CB C -9.083 8.223 0.300 1.00 . A A . 701 SER CB 1 1
2 2104 1 1 45 SER H H -9.397 5.779 -0.414 1.00 . A A . 701 SER H 1 1
2 2105 1 1 45 SER HA H -7.101 7.426 0.108 1.00 . A A . 701 SER HA 1 1
2 2106 1 1 45 SER HB2 H -10.037 7.914 0.702 1.00 . A A . 701 SER HB2 1 1
2 2107 1 1 45 SER HB3 H -8.764 9.130 0.792 1.00 . A A . 701 SER HB3 1 1
2 2108 1 1 45 SER HG H -8.631 9.193 -1.347 1.00 . A A . 701 SER HG 1 1
2 2109 1 1 45 SER N N -8.462 5.877 -0.131 1.00 . A A . 701 SER N 1 1
2 2110 1 1 45 SER O O -7.242 7.744 2.730 1.00 . A A . 701 SER O 1 1
2 2111 1 1 45 SER OG O -9.239 8.490 -1.086 1.00 . A A . 701 SER OG 1 1
2 2112 1 1 46 LYS C C -7.108 4.569 4.369 1.00 . A A . 702 LYS C 1 1
2 2113 1 1 46 LYS CA C -8.287 5.496 4.017 1.00 . A A . 702 LYS CA 1 1
2 2114 1 1 46 LYS CB C -9.602 4.860 4.478 1.00 . A A . 702 LYS CB 1 1
2 2115 1 1 46 LYS CD C -12.094 5.086 4.750 1.00 . A A . 702 LYS CD 1 1
2 2116 1 1 46 LYS CE C -13.338 5.912 4.435 1.00 . A A . 702 LYS CE 1 1
2 2117 1 1 46 LYS CG C -10.820 5.744 4.239 1.00 . A A . 702 LYS CG 1 1
2 2118 1 1 46 LYS H H -8.773 5.140 1.979 1.00 . A A . 702 LYS H 1 1
2 2119 1 1 46 LYS HA H -8.161 6.428 4.543 1.00 . A A . 702 LYS HA 1 1
2 2120 1 1 46 LYS HB2 H -9.748 3.929 3.946 1.00 . A A . 702 LYS HB2 1 1
2 2121 1 1 46 LYS HB3 H -9.538 4.650 5.538 1.00 . A A . 702 LYS HB3 1 1
2 2122 1 1 46 LYS HD2 H -12.190 4.120 4.288 1.00 . A A . 702 LYS HD2 1 1
2 2123 1 1 46 LYS HD3 H -12.012 4.965 5.821 1.00 . A A . 702 LYS HD3 1 1
2 2124 1 1 46 LYS HE2 H -13.275 6.852 4.963 1.00 . A A . 702 LYS HE2 1 1
2 2125 1 1 46 LYS HE3 H -13.370 6.102 3.372 1.00 . A A . 702 LYS HE3 1 1
2 2126 1 1 46 LYS HG2 H -10.678 6.683 4.755 1.00 . A A . 702 LYS HG2 1 1
2 2127 1 1 46 LYS HG3 H -10.917 5.926 3.178 1.00 . A A . 702 LYS HG3 1 1
2 2128 1 1 46 LYS HZ1 H -15.405 5.867 4.747 1.00 . A A . 702 LYS HZ1 1 1
2 2129 1 1 46 LYS HZ2 H -14.534 4.908 5.829 1.00 . A A . 702 LYS HZ2 1 1
2 2130 1 1 46 LYS HZ3 H -14.765 4.389 4.235 1.00 . A A . 702 LYS HZ3 1 1
2 2131 1 1 46 LYS N N -8.351 5.791 2.576 1.00 . A A . 702 LYS N 1 1
2 2132 1 1 46 LYS NZ N -14.595 5.221 4.840 1.00 . A A . 702 LYS NZ 1 1
2 2133 1 1 46 LYS O O -7.021 4.051 5.487 1.00 . A A . 702 LYS O 1 1
2 2134 1 1 47 ILE C C -3.883 4.255 4.324 1.00 . A A . 703 ILE C 1 1
2 2135 1 1 47 ILE CA C -5.031 3.501 3.629 1.00 . A A . 703 ILE CA 1 1
2 2136 1 1 47 ILE CB C -4.505 2.919 2.290 1.00 . A A . 703 ILE CB 1 1
2 2137 1 1 47 ILE CD1 C -5.186 1.584 0.222 1.00 . A A . 703 ILE CD1 1 1
2 2138 1 1 47 ILE CG1 C -5.607 2.126 1.573 1.00 . A A . 703 ILE CG1 1 1
2 2139 1 1 47 ILE CG2 C -3.274 2.039 2.528 1.00 . A A . 703 ILE CG2 1 1
2 2140 1 1 47 ILE H H -6.318 4.800 2.547 1.00 . A A . 703 ILE H 1 1
2 2141 1 1 47 ILE HA H -5.338 2.672 4.258 1.00 . A A . 703 ILE HA 1 1
2 2142 1 1 47 ILE HB H -4.205 3.747 1.662 1.00 . A A . 703 ILE HB 1 1
2 2143 1 1 47 ILE HD11 H -4.898 2.403 -0.422 1.00 . A A . 703 ILE HD11 1 1
2 2144 1 1 47 ILE HD12 H -6.012 1.049 -0.225 1.00 . A A . 703 ILE HD12 1 1
2 2145 1 1 47 ILE HD13 H -4.348 0.912 0.346 1.00 . A A . 703 ILE HD13 1 1
2 2146 1 1 47 ILE HG12 H -5.898 1.286 2.188 1.00 . A A . 703 ILE HG12 1 1
2 2147 1 1 47 ILE HG13 H -6.462 2.767 1.419 1.00 . A A . 703 ILE HG13 1 1
2 2148 1 1 47 ILE HG21 H -3.531 1.228 3.193 1.00 . A A . 703 ILE HG21 1 1
2 2149 1 1 47 ILE HG22 H -2.486 2.630 2.971 1.00 . A A . 703 ILE HG22 1 1
2 2150 1 1 47 ILE HG23 H -2.929 1.634 1.586 1.00 . A A . 703 ILE HG23 1 1
2 2151 1 1 47 ILE N N -6.200 4.365 3.416 1.00 . A A . 703 ILE N 1 1
2 2152 1 1 47 ILE O O -3.362 5.241 3.796 1.00 . A A . 703 ILE O 1 1
2 2153 1 1 48 LYS C C -1.046 3.655 5.731 1.00 . A A . 704 LYS C 1 1
2 2154 1 1 48 LYS CA C -2.338 4.335 6.221 1.00 . A A . 704 LYS CA 1 1
2 2155 1 1 48 LYS CB C -2.500 4.128 7.738 1.00 . A A . 704 LYS CB 1 1
2 2156 1 1 48 LYS CD C -1.276 6.233 8.458 1.00 . A A . 704 LYS CD 1 1
2 2157 1 1 48 LYS CE C -2.505 6.919 9.046 1.00 . A A . 704 LYS CE 1 1
2 2158 1 1 48 LYS CG C -1.361 4.711 8.576 1.00 . A A . 704 LYS CG 1 1
2 2159 1 1 48 LYS H H -4.008 3.061 5.917 1.00 . A A . 704 LYS H 1 1
2 2160 1 1 48 LYS HA H -2.281 5.395 6.009 1.00 . A A . 704 LYS HA 1 1
2 2161 1 1 48 LYS HB2 H -3.424 4.593 8.054 1.00 . A A . 704 LYS HB2 1 1
2 2162 1 1 48 LYS HB3 H -2.562 3.067 7.939 1.00 . A A . 704 LYS HB3 1 1
2 2163 1 1 48 LYS HD2 H -0.398 6.577 8.988 1.00 . A A . 704 LYS HD2 1 1
2 2164 1 1 48 LYS HD3 H -1.191 6.499 7.413 1.00 . A A . 704 LYS HD3 1 1
2 2165 1 1 48 LYS HE2 H -2.429 7.982 8.868 1.00 . A A . 704 LYS HE2 1 1
2 2166 1 1 48 LYS HE3 H -3.388 6.537 8.553 1.00 . A A . 704 LYS HE3 1 1
2 2167 1 1 48 LYS HG2 H -1.524 4.452 9.614 1.00 . A A . 704 LYS HG2 1 1
2 2168 1 1 48 LYS HG3 H -0.426 4.280 8.243 1.00 . A A . 704 LYS HG3 1 1
2 2169 1 1 48 LYS HZ1 H -2.631 5.667 10.717 1.00 . A A . 704 LYS HZ1 1 1
2 2170 1 1 48 LYS HZ2 H -3.512 7.101 10.866 1.00 . A A . 704 LYS HZ2 1 1
2 2171 1 1 48 LYS HZ3 H -1.831 7.121 11.012 1.00 . A A . 704 LYS HZ3 1 1
2 2172 1 1 48 LYS N N -3.498 3.790 5.508 1.00 . A A . 704 LYS N 1 1
2 2173 1 1 48 LYS NZ N -2.629 6.685 10.511 1.00 . A A . 704 LYS NZ 1 1
2 2174 1 1 48 LYS O O -0.943 2.428 5.739 1.00 . A A . 704 LYS O 1 1
2 2175 1 1 49 VAL C C 2.361 4.057 5.716 1.00 . A A . 705 VAL C 1 1
2 2176 1 1 49 VAL CA C 1.180 3.918 4.739 1.00 . A A . 705 VAL CA 1 1
2 2177 1 1 49 VAL CB C 1.544 4.628 3.409 1.00 . A A . 705 VAL CB 1 1
2 2178 1 1 49 VAL CG1 C 2.809 4.026 2.792 1.00 . A A . 705 VAL CG1 1 1
2 2179 1 1 49 VAL CG2 C 0.379 4.562 2.423 1.00 . A A . 705 VAL CG2 1 1
2 2180 1 1 49 VAL H H -0.184 5.428 5.367 1.00 . A A . 705 VAL H 1 1
2 2181 1 1 49 VAL HA H 1.026 2.868 4.527 1.00 . A A . 705 VAL HA 1 1
2 2182 1 1 49 VAL HB H 1.742 5.671 3.625 1.00 . A A . 705 VAL HB 1 1
2 2183 1 1 49 VAL HG11 H 3.031 4.526 1.861 1.00 . A A . 705 VAL HG11 1 1
2 2184 1 1 49 VAL HG12 H 2.653 2.972 2.606 1.00 . A A . 705 VAL HG12 1 1
2 2185 1 1 49 VAL HG13 H 3.638 4.151 3.474 1.00 . A A . 705 VAL HG13 1 1
2 2186 1 1 49 VAL HG21 H 0.655 5.060 1.504 1.00 . A A . 705 VAL HG21 1 1
2 2187 1 1 49 VAL HG22 H -0.485 5.051 2.850 1.00 . A A . 705 VAL HG22 1 1
2 2188 1 1 49 VAL HG23 H 0.140 3.530 2.214 1.00 . A A . 705 VAL HG23 1 1
2 2189 1 1 49 VAL N N -0.068 4.454 5.303 1.00 . A A . 705 VAL N 1 1
2 2190 1 1 49 VAL O O 2.756 5.165 6.080 1.00 . A A . 705 VAL O 1 1
2 2191 1 1 50 ASP C C 5.378 2.618 6.144 1.00 . A A . 706 ASP C 1 1
2 2192 1 1 50 ASP CA C 4.116 2.901 6.977 1.00 . A A . 706 ASP CA 1 1
2 2193 1 1 50 ASP CB C 3.964 1.840 8.072 1.00 . A A . 706 ASP CB 1 1
2 2194 1 1 50 ASP CG C 5.244 1.635 8.866 1.00 . A A . 706 ASP CG 1 1
2 2195 1 1 50 ASP H H 2.515 2.074 5.860 1.00 . A A . 706 ASP H 1 1
2 2196 1 1 50 ASP HA H 4.214 3.875 7.442 1.00 . A A . 706 ASP HA 1 1
2 2197 1 1 50 ASP HB2 H 3.182 2.144 8.753 1.00 . A A . 706 ASP HB2 1 1
2 2198 1 1 50 ASP HB3 H 3.687 0.900 7.616 1.00 . A A . 706 ASP HB3 1 1
2 2199 1 1 50 ASP N N 2.920 2.924 6.129 1.00 . A A . 706 ASP N 1 1
2 2200 1 1 50 ASP O O 5.358 1.794 5.224 1.00 . A A . 706 ASP O 1 1
2 2201 1 1 50 ASP OD1 O 5.477 2.390 9.834 1.00 . A A . 706 ASP OD1 1 1
2 2202 1 1 50 ASP OD2 O 6.026 0.716 8.525 1.00 . A A . 706 ASP OD2 1 1
2 2203 1 1 51 GLY C C 8.016 4.247 4.785 1.00 . A A . 707 GLY C 1 1
2 2204 1 1 51 GLY CA C 7.726 3.114 5.760 1.00 . A A . 707 GLY CA 1 1
2 2205 1 1 51 GLY H H 6.433 3.923 7.234 1.00 . A A . 707 GLY H 1 1
2 2206 1 1 51 GLY HA2 H 8.533 3.056 6.477 1.00 . A A . 707 GLY HA2 1 1
2 2207 1 1 51 GLY HA3 H 7.687 2.183 5.209 1.00 . A A . 707 GLY HA3 1 1
2 2208 1 1 51 GLY N N 6.473 3.293 6.484 1.00 . A A . 707 GLY N 1 1
2 2209 1 1 51 GLY O O 7.212 5.169 4.630 1.00 . A A . 707 GLY O 1 1
2 2210 1 1 52 GLU C C 10.498 4.682 2.088 1.00 . A A . 708 GLU C 1 1
2 2211 1 1 52 GLU CA C 9.576 5.232 3.188 1.00 . A A . 708 GLU CA 1 1
2 2212 1 1 52 GLU CB C 10.283 6.347 3.973 1.00 . A A . 708 GLU CB 1 1
2 2213 1 1 52 GLU CD C 11.481 8.573 3.956 1.00 . A A . 708 GLU CD 1 1
2 2214 1 1 52 GLU CG C 10.761 7.520 3.126 1.00 . A A . 708 GLU CG 1 1
2 2215 1 1 52 GLU H H 9.759 3.411 4.267 1.00 . A A . 708 GLU H 1 1
2 2216 1 1 52 GLU HA H 8.686 5.638 2.729 1.00 . A A . 708 GLU HA 1 1
2 2217 1 1 52 GLU HB2 H 9.600 6.731 4.718 1.00 . A A . 708 GLU HB2 1 1
2 2218 1 1 52 GLU HB3 H 11.141 5.922 4.477 1.00 . A A . 708 GLU HB3 1 1
2 2219 1 1 52 GLU HG2 H 11.437 7.150 2.367 1.00 . A A . 708 GLU HG2 1 1
2 2220 1 1 52 GLU HG3 H 9.905 7.978 2.650 1.00 . A A . 708 GLU HG3 1 1
2 2221 1 1 52 GLU N N 9.165 4.179 4.120 1.00 . A A . 708 GLU N 1 1
2 2222 1 1 52 GLU O O 11.472 3.982 2.371 1.00 . A A . 708 GLU O 1 1
2 2223 1 1 52 GLU OE1 O 12.696 8.411 4.202 1.00 . A A . 708 GLU OE1 1 1
2 2224 1 1 52 GLU OE2 O 10.833 9.554 4.380 1.00 . A A . 708 GLU OE2 1 1
2 2225 1 1 53 VAL C C 11.752 5.820 -0.886 1.00 . A A . 709 VAL C 1 1
2 2226 1 1 53 VAL CA C 11.019 4.605 -0.307 1.00 . A A . 709 VAL CA 1 1
2 2227 1 1 53 VAL CB C 10.188 3.939 -1.434 1.00 . A A . 709 VAL CB 1 1
2 2228 1 1 53 VAL CG1 C 11.075 3.577 -2.625 1.00 . A A . 709 VAL CG1 1 1
2 2229 1 1 53 VAL CG2 C 9.460 2.706 -0.914 1.00 . A A . 709 VAL CG2 1 1
2 2230 1 1 53 VAL H H 9.368 5.520 0.666 1.00 . A A . 709 VAL H 1 1
2 2231 1 1 53 VAL HA H 11.752 3.888 0.043 1.00 . A A . 709 VAL HA 1 1
2 2232 1 1 53 VAL HB H 9.446 4.651 -1.772 1.00 . A A . 709 VAL HB 1 1
2 2233 1 1 53 VAL HG11 H 11.844 2.890 -2.306 1.00 . A A . 709 VAL HG11 1 1
2 2234 1 1 53 VAL HG12 H 11.535 4.471 -3.021 1.00 . A A . 709 VAL HG12 1 1
2 2235 1 1 53 VAL HG13 H 10.475 3.112 -3.395 1.00 . A A . 709 VAL HG13 1 1
2 2236 1 1 53 VAL HG21 H 8.791 2.989 -0.115 1.00 . A A . 709 VAL HG21 1 1
2 2237 1 1 53 VAL HG22 H 10.181 1.993 -0.542 1.00 . A A . 709 VAL HG22 1 1
2 2238 1 1 53 VAL HG23 H 8.892 2.256 -1.716 1.00 . A A . 709 VAL HG23 1 1
2 2239 1 1 53 VAL N N 10.182 5.000 0.834 1.00 . A A . 709 VAL N 1 1
2 2240 1 1 53 VAL O O 11.124 6.743 -1.410 1.00 . A A . 709 VAL O 1 1
2 2241 1 1 54 ASP C C 14.412 6.522 -2.738 1.00 . A A . 710 ASP C 1 1
2 2242 1 1 54 ASP CA C 13.893 6.894 -1.339 1.00 . A A . 710 ASP CA 1 1
2 2243 1 1 54 ASP CB C 15.063 7.208 -0.402 1.00 . A A . 710 ASP CB 1 1
2 2244 1 1 54 ASP CG C 16.036 8.197 -1.014 1.00 . A A . 710 ASP CG 1 1
2 2245 1 1 54 ASP H H 13.512 5.076 -0.319 1.00 . A A . 710 ASP H 1 1
2 2246 1 1 54 ASP HA H 13.270 7.775 -1.424 1.00 . A A . 710 ASP HA 1 1
2 2247 1 1 54 ASP HB2 H 14.678 7.630 0.516 1.00 . A A . 710 ASP HB2 1 1
2 2248 1 1 54 ASP HB3 H 15.593 6.291 -0.177 1.00 . A A . 710 ASP HB3 1 1
2 2249 1 1 54 ASP N N 13.073 5.819 -0.780 1.00 . A A . 710 ASP N 1 1
2 2250 1 1 54 ASP O O 14.743 5.366 -3.003 1.00 . A A . 710 ASP O 1 1
2 2251 1 1 54 ASP OD1 O 15.617 9.317 -1.366 1.00 . A A . 710 ASP OD1 1 1
2 2252 1 1 54 ASP OD2 O 17.218 7.857 -1.165 1.00 . A A . 710 ASP OD2 1 1
2 2253 1 1 55 THR C C 16.307 7.832 -5.317 1.00 . A A . 711 THR C 1 1
2 2254 1 1 55 THR CA C 14.902 7.283 -5.018 1.00 . A A . 711 THR CA 1 1
2 2255 1 1 55 THR CB C 13.900 7.914 -6.011 1.00 . A A . 711 THR CB 1 1
2 2256 1 1 55 THR CG2 C 12.513 7.291 -5.862 1.00 . A A . 711 THR CG2 1 1
2 2257 1 1 55 THR H H 14.253 8.422 -3.342 1.00 . A A . 711 THR H 1 1
2 2258 1 1 55 THR HA H 14.911 6.214 -5.189 1.00 . A A . 711 THR HA 1 1
2 2259 1 1 55 THR HB H 14.250 7.733 -7.020 1.00 . A A . 711 THR HB 1 1
2 2260 1 1 55 THR HG1 H 13.188 9.713 -6.420 1.00 . A A . 711 THR HG1 1 1
2 2261 1 1 55 THR HG21 H 12.574 6.226 -6.031 1.00 . A A . 711 THR HG21 1 1
2 2262 1 1 55 THR HG22 H 11.840 7.730 -6.583 1.00 . A A . 711 THR HG22 1 1
2 2263 1 1 55 THR HG23 H 12.140 7.477 -4.865 1.00 . A A . 711 THR HG23 1 1
2 2264 1 1 55 THR N N 14.488 7.513 -3.625 1.00 . A A . 711 THR N 1 1
2 2265 1 1 55 THR O O 16.744 7.827 -6.466 1.00 . A A . 711 THR O 1 1
2 2266 1 1 55 THR OG1 O 13.818 9.329 -5.796 1.00 . A A . 711 THR OG1 1 1
2 2267 1 1 56 THR C C 19.400 7.700 -3.965 1.00 . A A . 712 THR C 1 1
2 2268 1 1 56 THR CA C 18.408 8.761 -4.462 1.00 . A A . 712 THR CA 1 1
2 2269 1 1 56 THR CB C 18.691 10.099 -3.728 1.00 . A A . 712 THR CB 1 1
2 2270 1 1 56 THR CG2 C 17.737 11.194 -4.200 1.00 . A A . 712 THR CG2 1 1
2 2271 1 1 56 THR H H 16.595 8.361 -3.406 1.00 . A A . 712 THR H 1 1
2 2272 1 1 56 THR HA H 18.581 8.916 -5.520 1.00 . A A . 712 THR HA 1 1
2 2273 1 1 56 THR HB H 19.704 10.407 -3.953 1.00 . A A . 712 THR HB 1 1
2 2274 1 1 56 THR HG1 H 17.693 9.570 -2.098 1.00 . A A . 712 THR HG1 1 1
2 2275 1 1 56 THR HG21 H 17.967 12.119 -3.691 1.00 . A A . 712 THR HG21 1 1
2 2276 1 1 56 THR HG22 H 16.719 10.905 -3.981 1.00 . A A . 712 THR HG22 1 1
2 2277 1 1 56 THR HG23 H 17.846 11.336 -5.267 1.00 . A A . 712 THR HG23 1 1
2 2278 1 1 56 THR N N 17.014 8.308 -4.291 1.00 . A A . 712 THR N 1 1
2 2279 1 1 56 THR O O 20.553 7.654 -4.396 1.00 . A A . 712 THR O 1 1
2 2280 1 1 56 THR OG1 O 18.564 9.937 -2.306 1.00 . A A . 712 THR OG1 1 1
2 2281 1 1 57 LYS C C 19.176 4.386 -2.888 1.00 . A A . 713 LYS C 1 1
2 2282 1 1 57 LYS CA C 19.762 5.759 -2.514 1.00 . A A . 713 LYS CA 1 1
2 2283 1 1 57 LYS CB C 19.856 5.898 -0.986 1.00 . A A . 713 LYS CB 1 1
2 2284 1 1 57 LYS CD C 22.147 4.833 -0.786 1.00 . A A . 713 LYS CD 1 1
2 2285 1 1 57 LYS CE C 23.002 3.833 -0.017 1.00 . A A . 713 LYS CE 1 1
2 2286 1 1 57 LYS CG C 20.697 4.823 -0.304 1.00 . A A . 713 LYS CG 1 1
2 2287 1 1 57 LYS H H 18.024 6.949 -2.729 1.00 . A A . 713 LYS H 1 1
2 2288 1 1 57 LYS HA H 20.753 5.844 -2.936 1.00 . A A . 713 LYS HA 1 1
2 2289 1 1 57 LYS HB2 H 20.289 6.860 -0.752 1.00 . A A . 713 LYS HB2 1 1
2 2290 1 1 57 LYS HB3 H 18.858 5.858 -0.572 1.00 . A A . 713 LYS HB3 1 1
2 2291 1 1 57 LYS HD2 H 22.168 4.578 -1.837 1.00 . A A . 713 LYS HD2 1 1
2 2292 1 1 57 LYS HD3 H 22.556 5.824 -0.648 1.00 . A A . 713 LYS HD3 1 1
2 2293 1 1 57 LYS HE2 H 22.576 2.847 -0.131 1.00 . A A . 713 LYS HE2 1 1
2 2294 1 1 57 LYS HE3 H 24.001 3.841 -0.429 1.00 . A A . 713 LYS HE3 1 1
2 2295 1 1 57 LYS HG2 H 20.685 4.997 0.762 1.00 . A A . 713 LYS HG2 1 1
2 2296 1 1 57 LYS HG3 H 20.263 3.855 -0.514 1.00 . A A . 713 LYS HG3 1 1
2 2297 1 1 57 LYS HZ1 H 23.650 3.461 1.933 1.00 . A A . 713 LYS HZ1 1 1
2 2298 1 1 57 LYS HZ2 H 22.119 4.174 1.846 1.00 . A A . 713 LYS HZ2 1 1
2 2299 1 1 57 LYS HZ3 H 23.502 5.103 1.561 1.00 . A A . 713 LYS HZ3 1 1
2 2300 1 1 57 LYS N N 18.941 6.844 -3.056 1.00 . A A . 713 LYS N 1 1
2 2301 1 1 57 LYS NZ N 23.072 4.165 1.431 1.00 . A A . 713 LYS NZ 1 1
2 2302 1 1 57 LYS O O 18.026 4.084 -2.565 1.00 . A A . 713 LYS O 1 1
2 2303 1 1 58 ALA C C 19.358 1.277 -2.779 1.00 . A A . 714 ALA C 1 1
2 2304 1 1 58 ALA CA C 19.530 2.221 -3.980 1.00 . A A . 714 ALA CA 1 1
2 2305 1 1 58 ALA CB C 20.519 1.628 -4.977 1.00 . A A . 714 ALA CB 1 1
2 2306 1 1 58 ALA H H 20.879 3.856 -3.798 1.00 . A A . 714 ALA H 1 1
2 2307 1 1 58 ALA HA H 18.576 2.328 -4.481 1.00 . A A . 714 ALA HA 1 1
2 2308 1 1 58 ALA HB1 H 20.637 2.302 -5.813 1.00 . A A . 714 ALA HB1 1 1
2 2309 1 1 58 ALA HB2 H 20.148 0.675 -5.334 1.00 . A A . 714 ALA HB2 1 1
2 2310 1 1 58 ALA HB3 H 21.475 1.484 -4.495 1.00 . A A . 714 ALA HB3 1 1
2 2311 1 1 58 ALA N N 19.974 3.557 -3.564 1.00 . A A . 714 ALA N 1 1
2 2312 1 1 58 ALA O O 20.120 1.337 -1.809 1.00 . A A . 714 ALA O 1 1
2 2313 1 1 59 GLY C C 16.626 -1.008 -1.750 1.00 . A A . 715 GLY C 1 1
2 2314 1 1 59 GLY CA C 18.079 -0.537 -1.773 1.00 . A A . 715 GLY CA 1 1
2 2315 1 1 59 GLY H H 17.782 0.406 -3.653 1.00 . A A . 715 GLY H 1 1
2 2316 1 1 59 GLY HA2 H 18.722 -1.398 -1.892 1.00 . A A . 715 GLY HA2 1 1
2 2317 1 1 59 GLY HA3 H 18.305 -0.064 -0.827 1.00 . A A . 715 GLY HA3 1 1
2 2318 1 1 59 GLY N N 18.351 0.408 -2.852 1.00 . A A . 715 GLY N 1 1
2 2319 1 1 59 GLY O O 15.779 -0.455 -2.447 1.00 . A A . 715 GLY O 1 1
2 2320 1 1 60 THR C C 14.235 -2.008 0.382 1.00 . A A . 716 THR C 1 1
2 2321 1 1 60 THR CA C 14.972 -2.568 -0.845 1.00 . A A . 716 THR CA 1 1
2 2322 1 1 60 THR CB C 14.975 -4.115 -0.770 1.00 . A A . 716 THR CB 1 1
2 2323 1 1 60 THR CG2 C 13.563 -4.663 -0.592 1.00 . A A . 716 THR CG2 1 1
2 2324 1 1 60 THR H H 17.055 -2.441 -0.425 1.00 . A A . 716 THR H 1 1
2 2325 1 1 60 THR HA H 14.430 -2.279 -1.736 1.00 . A A . 716 THR HA 1 1
2 2326 1 1 60 THR HB H 15.574 -4.419 0.080 1.00 . A A . 716 THR HB 1 1
2 2327 1 1 60 THR HG1 H 16.487 -4.849 -1.817 1.00 . A A . 716 THR HG1 1 1
2 2328 1 1 60 THR HG21 H 13.597 -5.742 -0.561 1.00 . A A . 716 THR HG21 1 1
2 2329 1 1 60 THR HG22 H 12.947 -4.348 -1.421 1.00 . A A . 716 THR HG22 1 1
2 2330 1 1 60 THR HG23 H 13.142 -4.291 0.331 1.00 . A A . 716 THR HG23 1 1
2 2331 1 1 60 THR N N 16.338 -2.032 -0.954 1.00 . A A . 716 THR N 1 1
2 2332 1 1 60 THR O O 14.693 -2.154 1.515 1.00 . A A . 716 THR O 1 1
2 2333 1 1 60 THR OG1 O 15.552 -4.664 -1.965 1.00 . A A . 716 THR OG1 1 1
2 2334 1 1 61 TYR C C 10.909 -1.504 1.321 1.00 . A A . 717 TYR C 1 1
2 2335 1 1 61 TYR CA C 12.270 -0.791 1.211 1.00 . A A . 717 TYR CA 1 1
2 2336 1 1 61 TYR CB C 12.054 0.707 0.935 1.00 . A A . 717 TYR CB 1 1
2 2337 1 1 61 TYR CD1 C 13.871 1.537 -0.627 1.00 . A A . 717 TYR CD1 1 1
2 2338 1 1 61 TYR CD2 C 14.026 2.123 1.682 1.00 . A A . 717 TYR CD2 1 1
2 2339 1 1 61 TYR CE1 C 15.043 2.225 -0.883 1.00 . A A . 717 TYR CE1 1 1
2 2340 1 1 61 TYR CE2 C 15.198 2.812 1.430 1.00 . A A . 717 TYR CE2 1 1
2 2341 1 1 61 TYR CG C 13.341 1.473 0.660 1.00 . A A . 717 TYR CG 1 1
2 2342 1 1 61 TYR CZ C 15.701 2.861 0.145 1.00 . A A . 717 TYR CZ 1 1
2 2343 1 1 61 TYR H H 12.772 -1.312 -0.783 1.00 . A A . 717 TYR H 1 1
2 2344 1 1 61 TYR HA H 12.804 -0.904 2.147 1.00 . A A . 717 TYR HA 1 1
2 2345 1 1 61 TYR HB2 H 11.413 0.819 0.072 1.00 . A A . 717 TYR HB2 1 1
2 2346 1 1 61 TYR HB3 H 11.574 1.159 1.791 1.00 . A A . 717 TYR HB3 1 1
2 2347 1 1 61 TYR HD1 H 13.352 1.040 -1.433 1.00 . A A . 717 TYR HD1 1 1
2 2348 1 1 61 TYR HD2 H 13.631 2.083 2.690 1.00 . A A . 717 TYR HD2 1 1
2 2349 1 1 61 TYR HE1 H 15.438 2.260 -1.889 1.00 . A A . 717 TYR HE1 1 1
2 2350 1 1 61 TYR HE2 H 15.713 3.311 2.239 1.00 . A A . 717 TYR HE2 1 1
2 2351 1 1 61 TYR HH H 16.794 4.023 -0.947 1.00 . A A . 717 TYR HH 1 1
2 2352 1 1 61 TYR N N 13.084 -1.384 0.142 1.00 . A A . 717 TYR N 1 1
2 2353 1 1 61 TYR O O 10.182 -1.625 0.333 1.00 . A A . 717 TYR O 1 1
2 2354 1 1 61 TYR OH O 16.872 3.544 -0.108 1.00 . A A . 717 TYR OH 1 1
2 2355 1 1 62 VAL C C 8.231 -1.718 3.306 1.00 . A A . 718 VAL C 1 1
2 2356 1 1 62 VAL CA C 9.299 -2.674 2.747 1.00 . A A . 718 VAL CA 1 1
2 2357 1 1 62 VAL CB C 9.473 -3.869 3.716 1.00 . A A . 718 VAL CB 1 1
2 2358 1 1 62 VAL CG1 C 8.150 -4.611 3.908 1.00 . A A . 718 VAL CG1 1 1
2 2359 1 1 62 VAL CG2 C 10.565 -4.815 3.213 1.00 . A A . 718 VAL CG2 1 1
2 2360 1 1 62 VAL H H 11.196 -1.868 3.267 1.00 . A A . 718 VAL H 1 1
2 2361 1 1 62 VAL HA H 8.954 -3.060 1.795 1.00 . A A . 718 VAL HA 1 1
2 2362 1 1 62 VAL HB H 9.782 -3.481 4.679 1.00 . A A . 718 VAL HB 1 1
2 2363 1 1 62 VAL HG11 H 7.414 -3.940 4.331 1.00 . A A . 718 VAL HG11 1 1
2 2364 1 1 62 VAL HG12 H 8.296 -5.446 4.579 1.00 . A A . 718 VAL HG12 1 1
2 2365 1 1 62 VAL HG13 H 7.796 -4.976 2.954 1.00 . A A . 718 VAL HG13 1 1
2 2366 1 1 62 VAL HG21 H 10.663 -5.648 3.895 1.00 . A A . 718 VAL HG21 1 1
2 2367 1 1 62 VAL HG22 H 11.505 -4.285 3.157 1.00 . A A . 718 VAL HG22 1 1
2 2368 1 1 62 VAL HG23 H 10.301 -5.184 2.231 1.00 . A A . 718 VAL HG23 1 1
2 2369 1 1 62 VAL N N 10.573 -1.981 2.518 1.00 . A A . 718 VAL N 1 1
2 2370 1 1 62 VAL O O 8.391 -1.154 4.394 1.00 . A A . 718 VAL O 1 1
2 2371 1 1 63 LEU C C 4.854 -1.424 3.531 1.00 . A A . 719 LEU C 1 1
2 2372 1 1 63 LEU CA C 6.057 -0.643 2.979 1.00 . A A . 719 LEU CA 1 1
2 2373 1 1 63 LEU CB C 5.606 0.224 1.795 1.00 . A A . 719 LEU CB 1 1
2 2374 1 1 63 LEU CD1 C 6.125 1.948 0.028 1.00 . A A . 719 LEU CD1 1 1
2 2375 1 1 63 LEU CD2 C 7.404 1.952 2.193 1.00 . A A . 719 LEU CD2 1 1
2 2376 1 1 63 LEU CG C 6.704 1.087 1.147 1.00 . A A . 719 LEU CG 1 1
2 2377 1 1 63 LEU H H 7.061 -2.028 1.713 1.00 . A A . 719 LEU H 1 1
2 2378 1 1 63 LEU HA H 6.440 0.004 3.759 1.00 . A A . 719 LEU HA 1 1
2 2379 1 1 63 LEU HB2 H 5.198 -0.428 1.037 1.00 . A A . 719 LEU HB2 1 1
2 2380 1 1 63 LEU HB3 H 4.821 0.882 2.140 1.00 . A A . 719 LEU HB3 1 1
2 2381 1 1 63 LEU HD11 H 5.363 2.601 0.430 1.00 . A A . 719 LEU HD11 1 1
2 2382 1 1 63 LEU HD12 H 5.690 1.313 -0.729 1.00 . A A . 719 LEU HD12 1 1
2 2383 1 1 63 LEU HD13 H 6.910 2.545 -0.414 1.00 . A A . 719 LEU HD13 1 1
2 2384 1 1 63 LEU HD21 H 6.676 2.575 2.695 1.00 . A A . 719 LEU HD21 1 1
2 2385 1 1 63 LEU HD22 H 8.141 2.577 1.710 1.00 . A A . 719 LEU HD22 1 1
2 2386 1 1 63 LEU HD23 H 7.894 1.316 2.918 1.00 . A A . 719 LEU HD23 1 1
2 2387 1 1 63 LEU HG H 7.446 0.435 0.707 1.00 . A A . 719 LEU HG 1 1
2 2388 1 1 63 LEU N N 7.141 -1.542 2.564 1.00 . A A . 719 LEU N 1 1
2 2389 1 1 63 LEU O O 4.433 -2.426 2.951 1.00 . A A . 719 LEU O 1 1
2 2390 1 1 64 THR C C 1.862 -0.707 4.965 1.00 . A A . 720 THR C 1 1
2 2391 1 1 64 THR CA C 3.105 -1.562 5.250 1.00 . A A . 720 THR CA 1 1
2 2392 1 1 64 THR CB C 3.250 -1.747 6.786 1.00 . A A . 720 THR CB 1 1
2 2393 1 1 64 THR CG2 C 1.927 -2.161 7.427 1.00 . A A . 720 THR CG2 1 1
2 2394 1 1 64 THR H H 4.716 -0.178 5.089 1.00 . A A . 720 THR H 1 1
2 2395 1 1 64 THR HA H 2.964 -2.541 4.805 1.00 . A A . 720 THR HA 1 1
2 2396 1 1 64 THR HB H 3.559 -0.805 7.215 1.00 . A A . 720 THR HB 1 1
2 2397 1 1 64 THR HG1 H 5.128 -2.344 6.990 1.00 . A A . 720 THR HG1 1 1
2 2398 1 1 64 THR HG21 H 1.194 -1.380 7.280 1.00 . A A . 720 THR HG21 1 1
2 2399 1 1 64 THR HG22 H 2.074 -2.321 8.484 1.00 . A A . 720 THR HG22 1 1
2 2400 1 1 64 THR HG23 H 1.575 -3.075 6.968 1.00 . A A . 720 THR HG23 1 1
2 2401 1 1 64 THR N N 4.307 -0.957 4.652 1.00 . A A . 720 THR N 1 1
2 2402 1 1 64 THR O O 1.876 0.508 5.146 1.00 . A A . 720 THR O 1 1
2 2403 1 1 64 THR OG1 O 4.251 -2.737 7.079 1.00 . A A . 720 THR OG1 1 1
2 2404 1 1 65 TYR C C -1.604 -1.179 5.094 1.00 . A A . 721 TYR C 1 1
2 2405 1 1 65 TYR CA C -0.465 -0.660 4.208 1.00 . A A . 721 TYR CA 1 1
2 2406 1 1 65 TYR CB C -0.825 -0.851 2.729 1.00 . A A . 721 TYR CB 1 1
2 2407 1 1 65 TYR CD1 C 0.427 0.933 1.438 1.00 . A A . 721 TYR CD1 1 1
2 2408 1 1 65 TYR CD2 C 1.158 -1.330 1.232 1.00 . A A . 721 TYR CD2 1 1
2 2409 1 1 65 TYR CE1 C 1.430 1.335 0.579 1.00 . A A . 721 TYR CE1 1 1
2 2410 1 1 65 TYR CE2 C 2.162 -0.932 0.378 1.00 . A A . 721 TYR CE2 1 1
2 2411 1 1 65 TYR CG C 0.271 -0.408 1.780 1.00 . A A . 721 TYR CG 1 1
2 2412 1 1 65 TYR CZ C 2.294 0.398 0.053 1.00 . A A . 721 TYR CZ 1 1
2 2413 1 1 65 TYR H H 0.843 -2.318 4.375 1.00 . A A . 721 TYR H 1 1
2 2414 1 1 65 TYR HA H -0.325 0.395 4.401 1.00 . A A . 721 TYR HA 1 1
2 2415 1 1 65 TYR HB2 H -1.023 -1.899 2.543 1.00 . A A . 721 TYR HB2 1 1
2 2416 1 1 65 TYR HB3 H -1.715 -0.279 2.505 1.00 . A A . 721 TYR HB3 1 1
2 2417 1 1 65 TYR HD1 H -0.251 1.667 1.854 1.00 . A A . 721 TYR HD1 1 1
2 2418 1 1 65 TYR HD2 H 1.053 -2.375 1.485 1.00 . A A . 721 TYR HD2 1 1
2 2419 1 1 65 TYR HE1 H 1.537 2.379 0.322 1.00 . A A . 721 TYR HE1 1 1
2 2420 1 1 65 TYR HE2 H 2.840 -1.664 -0.036 1.00 . A A . 721 TYR HE2 1 1
2 2421 1 1 65 TYR HH H 3.716 1.582 -0.450 1.00 . A A . 721 TYR HH 1 1
2 2422 1 1 65 TYR N N 0.791 -1.351 4.512 1.00 . A A . 721 TYR N 1 1
2 2423 1 1 65 TYR O O -1.956 -2.357 5.036 1.00 . A A . 721 TYR O 1 1
2 2424 1 1 65 TYR OH O 3.293 0.795 -0.801 1.00 . A A . 721 TYR OH 1 1
2 2425 1 1 66 THR C C -4.526 0.170 6.532 1.00 . A A . 722 THR C 1 1
2 2426 1 1 66 THR CA C -3.271 -0.669 6.814 1.00 . A A . 722 THR CA 1 1
2 2427 1 1 66 THR CB C -2.863 -0.490 8.298 1.00 . A A . 722 THR CB 1 1
2 2428 1 1 66 THR CG2 C -4.005 -0.863 9.240 1.00 . A A . 722 THR CG2 1 1
2 2429 1 1 66 THR H H -1.834 0.624 5.921 1.00 . A A . 722 THR H 1 1
2 2430 1 1 66 THR HA H -3.504 -1.714 6.651 1.00 . A A . 722 THR HA 1 1
2 2431 1 1 66 THR HB H -2.607 0.548 8.462 1.00 . A A . 722 THR HB 1 1
2 2432 1 1 66 THR HG1 H -1.699 -1.500 9.541 1.00 . A A . 722 THR HG1 1 1
2 2433 1 1 66 THR HG21 H -4.847 -0.209 9.062 1.00 . A A . 722 THR HG21 1 1
2 2434 1 1 66 THR HG22 H -3.678 -0.755 10.264 1.00 . A A . 722 THR HG22 1 1
2 2435 1 1 66 THR HG23 H -4.301 -1.886 9.063 1.00 . A A . 722 THR HG23 1 1
2 2436 1 1 66 THR N N -2.169 -0.299 5.914 1.00 . A A . 722 THR N 1 1
2 2437 1 1 66 THR O O -4.468 1.399 6.519 1.00 . A A . 722 THR O 1 1
2 2438 1 1 66 THR OG1 O -1.715 -1.302 8.597 1.00 . A A . 722 THR OG1 1 1
2 2439 1 1 67 VAL C C -8.051 -0.180 6.950 1.00 . A A . 723 VAL C 1 1
2 2440 1 1 67 VAL CA C -6.911 0.206 5.987 1.00 . A A . 723 VAL CA 1 1
2 2441 1 1 67 VAL CB C -7.341 -0.075 4.524 1.00 . A A . 723 VAL CB 1 1
2 2442 1 1 67 VAL CG1 C -7.630 -1.560 4.306 1.00 . A A . 723 VAL CG1 1 1
2 2443 1 1 67 VAL CG2 C -8.546 0.781 4.138 1.00 . A A . 723 VAL CG2 1 1
2 2444 1 1 67 VAL H H -5.661 -1.473 6.373 1.00 . A A . 723 VAL H 1 1
2 2445 1 1 67 VAL HA H -6.730 1.270 6.083 1.00 . A A . 723 VAL HA 1 1
2 2446 1 1 67 VAL HB H -6.518 0.200 3.877 1.00 . A A . 723 VAL HB 1 1
2 2447 1 1 67 VAL HG11 H -6.743 -2.137 4.526 1.00 . A A . 723 VAL HG11 1 1
2 2448 1 1 67 VAL HG12 H -7.920 -1.725 3.278 1.00 . A A . 723 VAL HG12 1 1
2 2449 1 1 67 VAL HG13 H -8.433 -1.872 4.958 1.00 . A A . 723 VAL HG13 1 1
2 2450 1 1 67 VAL HG21 H -8.301 1.826 4.261 1.00 . A A . 723 VAL HG21 1 1
2 2451 1 1 67 VAL HG22 H -9.387 0.531 4.772 1.00 . A A . 723 VAL HG22 1 1
2 2452 1 1 67 VAL HG23 H -8.808 0.594 3.107 1.00 . A A . 723 VAL HG23 1 1
2 2453 1 1 67 VAL N N -5.660 -0.492 6.312 1.00 . A A . 723 VAL N 1 1
2 2454 1 1 67 VAL O O -8.170 -1.338 7.358 1.00 . A A . 723 VAL O 1 1
2 2455 1 1 68 THR C C -11.363 0.639 7.605 1.00 . A A . 724 THR C 1 1
2 2456 1 1 68 THR CA C -9.975 0.589 8.272 1.00 . A A . 724 THR CA 1 1
2 2457 1 1 68 THR CB C -9.926 1.648 9.405 1.00 . A A . 724 THR CB 1 1
2 2458 1 1 68 THR CG2 C -10.944 1.337 10.501 1.00 . A A . 724 THR CG2 1 1
2 2459 1 1 68 THR H H -8.763 1.691 6.916 1.00 . A A . 724 THR H 1 1
2 2460 1 1 68 THR HA H -9.839 -0.389 8.720 1.00 . A A . 724 THR HA 1 1
2 2461 1 1 68 THR HB H -10.158 2.616 8.984 1.00 . A A . 724 THR HB 1 1
2 2462 1 1 68 THR HG1 H -8.560 1.081 10.725 1.00 . A A . 724 THR HG1 1 1
2 2463 1 1 68 THR HG21 H -10.741 0.359 10.918 1.00 . A A . 724 THR HG21 1 1
2 2464 1 1 68 THR HG22 H -11.941 1.349 10.086 1.00 . A A . 724 THR HG22 1 1
2 2465 1 1 68 THR HG23 H -10.870 2.080 11.281 1.00 . A A . 724 THR HG23 1 1
2 2466 1 1 68 THR N N -8.886 0.800 7.305 1.00 . A A . 724 THR N 1 1
2 2467 1 1 68 THR O O -11.659 1.538 6.817 1.00 . A A . 724 THR O 1 1
2 2468 1 1 68 THR OG1 O -8.609 1.693 9.979 1.00 . A A . 724 THR OG1 1 1
2 2469 1 1 69 ASP C C -14.568 0.296 8.377 1.00 . A A . 725 ASP C 1 1
2 2470 1 1 69 ASP CA C -13.585 -0.421 7.433 1.00 . A A . 725 ASP CA 1 1
2 2471 1 1 69 ASP CB C -13.961 -1.905 7.265 1.00 . A A . 725 ASP CB 1 1
2 2472 1 1 69 ASP CG C -15.419 -2.160 6.908 1.00 . A A . 725 ASP CG 1 1
2 2473 1 1 69 ASP H H -11.893 -1.032 8.551 1.00 . A A . 725 ASP H 1 1
2 2474 1 1 69 ASP HA H -13.615 0.060 6.465 1.00 . A A . 725 ASP HA 1 1
2 2475 1 1 69 ASP HB2 H -13.351 -2.326 6.482 1.00 . A A . 725 ASP HB2 1 1
2 2476 1 1 69 ASP HB3 H -13.743 -2.422 8.192 1.00 . A A . 725 ASP HB3 1 1
2 2477 1 1 69 ASP N N -12.207 -0.337 7.942 1.00 . A A . 725 ASP N 1 1
2 2478 1 1 69 ASP O O -14.346 0.361 9.588 1.00 . A A . 725 ASP O 1 1
2 2479 1 1 69 ASP OD1 O -16.041 -1.321 6.239 1.00 . A A . 725 ASP OD1 1 1
2 2480 1 1 69 ASP OD2 O -15.950 -3.220 7.297 1.00 . A A . 725 ASP OD2 1 1
2 2481 1 1 70 SER C C -17.261 0.801 9.742 1.00 . A A . 726 SER C 1 1
2 2482 1 1 70 SER CA C -16.652 1.592 8.573 1.00 . A A . 726 SER CA 1 1
2 2483 1 1 70 SER CB C -17.775 2.077 7.647 1.00 . A A . 726 SER CB 1 1
2 2484 1 1 70 SER H H -15.823 0.633 6.858 1.00 . A A . 726 SER H 1 1
2 2485 1 1 70 SER HA H -16.140 2.455 8.974 1.00 . A A . 726 SER HA 1 1
2 2486 1 1 70 SER HB2 H -17.351 2.668 6.848 1.00 . A A . 726 SER HB2 1 1
2 2487 1 1 70 SER HB3 H -18.286 1.224 7.227 1.00 . A A . 726 SER HB3 1 1
2 2488 1 1 70 SER HG H -18.508 3.811 8.213 1.00 . A A . 726 SER HG 1 1
2 2489 1 1 70 SER N N -15.664 0.803 7.815 1.00 . A A . 726 SER N 1 1
2 2490 1 1 70 SER O O -17.645 1.378 10.763 1.00 . A A . 726 SER O 1 1
2 2491 1 1 70 SER OG O -18.715 2.874 8.351 1.00 . A A . 726 SER OG 1 1
2 2492 1 1 71 LYS C C -16.826 -1.898 11.617 1.00 . A A . 727 LYS C 1 1
2 2493 1 1 71 LYS CA C -17.908 -1.376 10.652 1.00 . A A . 727 LYS CA 1 1
2 2494 1 1 71 LYS CB C -18.678 -2.545 10.026 1.00 . A A . 727 LYS CB 1 1
2 2495 1 1 71 LYS CD C -21.034 -1.593 10.141 1.00 . A A . 727 LYS CD 1 1
2 2496 1 1 71 LYS CE C -22.290 -1.252 9.342 1.00 . A A . 727 LYS CE 1 1
2 2497 1 1 71 LYS CG C -19.918 -2.119 9.239 1.00 . A A . 727 LYS CG 1 1
2 2498 1 1 71 LYS H H -17.041 -0.927 8.757 1.00 . A A . 727 LYS H 1 1
2 2499 1 1 71 LYS HA H -18.605 -0.776 11.224 1.00 . A A . 727 LYS HA 1 1
2 2500 1 1 71 LYS HB2 H -18.017 -3.074 9.352 1.00 . A A . 727 LYS HB2 1 1
2 2501 1 1 71 LYS HB3 H -18.990 -3.221 10.810 1.00 . A A . 727 LYS HB3 1 1
2 2502 1 1 71 LYS HD2 H -21.280 -2.349 10.873 1.00 . A A . 727 LYS HD2 1 1
2 2503 1 1 71 LYS HD3 H -20.686 -0.703 10.646 1.00 . A A . 727 LYS HD3 1 1
2 2504 1 1 71 LYS HE2 H -22.066 -0.433 8.673 1.00 . A A . 727 LYS HE2 1 1
2 2505 1 1 71 LYS HE3 H -22.581 -2.117 8.763 1.00 . A A . 727 LYS HE3 1 1
2 2506 1 1 71 LYS HG2 H -19.637 -1.339 8.544 1.00 . A A . 727 LYS HG2 1 1
2 2507 1 1 71 LYS HG3 H -20.287 -2.972 8.685 1.00 . A A . 727 LYS HG3 1 1
2 2508 1 1 71 LYS HZ1 H -23.639 -1.616 10.895 1.00 . A A . 727 LYS HZ1 1 1
2 2509 1 1 71 LYS HZ2 H -24.271 -0.668 9.648 1.00 . A A . 727 LYS HZ2 1 1
2 2510 1 1 71 LYS HZ3 H -23.184 0.004 10.750 1.00 . A A . 727 LYS HZ3 1 1
2 2511 1 1 71 LYS N N -17.348 -0.519 9.596 1.00 . A A . 727 LYS N 1 1
2 2512 1 1 71 LYS NZ N -23.423 -0.856 10.220 1.00 . A A . 727 LYS NZ 1 1
2 2513 1 1 71 LYS O O -17.104 -2.736 12.476 1.00 . A A . 727 LYS O 1 1
2 2514 1 1 72 GLY C C -13.555 -2.825 11.977 1.00 . A A . 728 GLY C 1 1
2 2515 1 1 72 GLY CA C -14.533 -1.735 12.433 1.00 . A A . 728 GLY CA 1 1
2 2516 1 1 72 GLY H H -15.405 -0.794 10.731 1.00 . A A . 728 GLY H 1 1
2 2517 1 1 72 GLY HA2 H -13.967 -0.839 12.630 1.00 . A A . 728 GLY HA2 1 1
2 2518 1 1 72 GLY HA3 H -14.993 -2.053 13.360 1.00 . A A . 728 GLY HA3 1 1
2 2519 1 1 72 GLY N N -15.594 -1.404 11.475 1.00 . A A . 728 GLY N 1 1
2 2520 1 1 72 GLY O O -12.725 -3.284 12.767 1.00 . A A . 728 GLY O 1 1
2 2521 1 1 73 HIS C C -11.422 -3.582 9.642 1.00 . A A . 729 HIS C 1 1
2 2522 1 1 73 HIS CA C -12.700 -4.251 10.181 1.00 . A A . 729 HIS CA 1 1
2 2523 1 1 73 HIS CB C -13.362 -5.065 9.062 1.00 . A A . 729 HIS CB 1 1
2 2524 1 1 73 HIS CD2 C -14.445 -7.030 10.365 1.00 . A A . 729 HIS CD2 1 1
2 2525 1 1 73 HIS CE1 C -16.488 -6.827 9.610 1.00 . A A . 729 HIS CE1 1 1
2 2526 1 1 73 HIS CG C -14.463 -5.971 9.521 1.00 . A A . 729 HIS CG 1 1
2 2527 1 1 73 HIS H H -14.338 -2.885 10.138 1.00 . A A . 729 HIS H 1 1
2 2528 1 1 73 HIS HA H -12.428 -4.920 10.987 1.00 . A A . 729 HIS HA 1 1
2 2529 1 1 73 HIS HB2 H -13.780 -4.386 8.334 1.00 . A A . 729 HIS HB2 1 1
2 2530 1 1 73 HIS HB3 H -12.610 -5.677 8.582 1.00 . A A . 729 HIS HB3 1 1
2 2531 1 1 73 HIS HD1 H -16.099 -5.208 8.422 1.00 . A A . 729 HIS HD1 1 1
2 2532 1 1 73 HIS HD2 H -13.586 -7.405 10.905 1.00 . A A . 729 HIS HD2 1 1
2 2533 1 1 73 HIS HE1 H -17.539 -6.995 9.431 1.00 . A A . 729 HIS HE1 1 1
2 2534 1 1 73 HIS HE2 H -15.953 -8.428 10.756 1.00 . A A . 729 HIS HE2 1 1
2 2535 1 1 73 HIS N N -13.638 -3.248 10.718 1.00 . A A . 729 HIS N 1 1
2 2536 1 1 73 HIS ND1 N -15.759 -5.874 9.066 1.00 . A A . 729 HIS ND1 1 1
2 2537 1 1 73 HIS NE2 N -15.716 -7.543 10.400 1.00 . A A . 729 HIS NE2 1 1
2 2538 1 1 73 HIS O O -11.471 -2.836 8.671 1.00 . A A . 729 HIS O 1 1
2 2539 1 1 74 GLU C C -7.969 -4.294 9.435 1.00 . A A . 730 GLU C 1 1
2 2540 1 1 74 GLU CA C -9.009 -3.238 9.859 1.00 . A A . 730 GLU CA 1 1
2 2541 1 1 74 GLU CB C -8.458 -2.380 11.009 1.00 . A A . 730 GLU CB 1 1
2 2542 1 1 74 GLU CD C -6.712 -0.712 11.786 1.00 . A A . 730 GLU CD 1 1
2 2543 1 1 74 GLU CG C -7.210 -1.586 10.644 1.00 . A A . 730 GLU CG 1 1
2 2544 1 1 74 GLU H H -10.285 -4.494 11.011 1.00 . A A . 730 GLU H 1 1
2 2545 1 1 74 GLU HA H -9.208 -2.592 9.011 1.00 . A A . 730 GLU HA 1 1
2 2546 1 1 74 GLU HB2 H -9.224 -1.684 11.320 1.00 . A A . 730 GLU HB2 1 1
2 2547 1 1 74 GLU HB3 H -8.217 -3.028 11.841 1.00 . A A . 730 GLU HB3 1 1
2 2548 1 1 74 GLU HG2 H -6.427 -2.278 10.368 1.00 . A A . 730 GLU HG2 1 1
2 2549 1 1 74 GLU HG3 H -7.438 -0.952 9.798 1.00 . A A . 730 GLU HG3 1 1
2 2550 1 1 74 GLU N N -10.280 -3.858 10.265 1.00 . A A . 730 GLU N 1 1
2 2551 1 1 74 GLU O O -7.547 -5.124 10.244 1.00 . A A . 730 GLU O 1 1
2 2552 1 1 74 GLU OE1 O -7.383 0.286 12.111 1.00 . A A . 730 GLU OE1 1 1
2 2553 1 1 74 GLU OE2 O -5.648 -1.021 12.365 1.00 . A A . 730 GLU OE2 1 1
2 2554 1 1 75 VAL C C -5.293 -4.565 7.157 1.00 . A A . 731 VAL C 1 1
2 2555 1 1 75 VAL CA C -6.600 -5.235 7.622 1.00 . A A . 731 VAL CA 1 1
2 2556 1 1 75 VAL CB C -7.222 -6.027 6.441 1.00 . A A . 731 VAL CB 1 1
2 2557 1 1 75 VAL CG1 C -8.438 -6.831 6.906 1.00 . A A . 731 VAL CG1 1 1
2 2558 1 1 75 VAL CG2 C -7.599 -5.088 5.294 1.00 . A A . 731 VAL CG2 1 1
2 2559 1 1 75 VAL H H -7.885 -3.536 7.585 1.00 . A A . 731 VAL H 1 1
2 2560 1 1 75 VAL HA H -6.360 -5.940 8.407 1.00 . A A . 731 VAL HA 1 1
2 2561 1 1 75 VAL HB H -6.480 -6.726 6.074 1.00 . A A . 731 VAL HB 1 1
2 2562 1 1 75 VAL HG11 H -8.849 -7.383 6.072 1.00 . A A . 731 VAL HG11 1 1
2 2563 1 1 75 VAL HG12 H -9.190 -6.160 7.294 1.00 . A A . 731 VAL HG12 1 1
2 2564 1 1 75 VAL HG13 H -8.140 -7.522 7.682 1.00 . A A . 731 VAL HG13 1 1
2 2565 1 1 75 VAL HG21 H -8.042 -5.659 4.490 1.00 . A A . 731 VAL HG21 1 1
2 2566 1 1 75 VAL HG22 H -6.713 -4.587 4.931 1.00 . A A . 731 VAL HG22 1 1
2 2567 1 1 75 VAL HG23 H -8.308 -4.353 5.646 1.00 . A A . 731 VAL HG23 1 1
2 2568 1 1 75 VAL N N -7.553 -4.253 8.168 1.00 . A A . 731 VAL N 1 1
2 2569 1 1 75 VAL O O -5.267 -3.365 6.870 1.00 . A A . 731 VAL O 1 1
2 2570 1 1 76 THR C C -2.082 -5.778 5.828 1.00 . A A . 732 THR C 1 1
2 2571 1 1 76 THR CA C -2.890 -4.810 6.710 1.00 . A A . 732 THR CA 1 1
2 2572 1 1 76 THR CB C -2.050 -4.462 7.966 1.00 . A A . 732 THR CB 1 1
2 2573 1 1 76 THR CG2 C -1.861 -5.679 8.868 1.00 . A A . 732 THR CG2 1 1
2 2574 1 1 76 THR H H -4.302 -6.305 7.276 1.00 . A A . 732 THR H 1 1
2 2575 1 1 76 THR HA H -3.050 -3.895 6.154 1.00 . A A . 732 THR HA 1 1
2 2576 1 1 76 THR HB H -2.574 -3.699 8.527 1.00 . A A . 732 THR HB 1 1
2 2577 1 1 76 THR HG1 H -0.778 -2.980 7.654 1.00 . A A . 732 THR HG1 1 1
2 2578 1 1 76 THR HG21 H -1.278 -5.398 9.733 1.00 . A A . 732 THR HG21 1 1
2 2579 1 1 76 THR HG22 H -1.345 -6.456 8.323 1.00 . A A . 732 THR HG22 1 1
2 2580 1 1 76 THR HG23 H -2.825 -6.045 9.188 1.00 . A A . 732 THR HG23 1 1
2 2581 1 1 76 THR N N -4.212 -5.347 7.080 1.00 . A A . 732 THR N 1 1
2 2582 1 1 76 THR O O -2.137 -6.999 5.999 1.00 . A A . 732 THR O 1 1
2 2583 1 1 76 THR OG1 O -0.766 -3.946 7.578 1.00 . A A . 732 THR OG1 1 1
2 2584 1 1 77 ALA C C 0.821 -5.227 3.634 1.00 . A A . 733 ALA C 1 1
2 2585 1 1 77 ALA CA C -0.461 -6.000 3.988 1.00 . A A . 733 ALA CA 1 1
2 2586 1 1 77 ALA CB C -1.225 -6.372 2.720 1.00 . A A . 733 ALA CB 1 1
2 2587 1 1 77 ALA H H -1.331 -4.238 4.797 1.00 . A A . 733 ALA H 1 1
2 2588 1 1 77 ALA HA H -0.186 -6.915 4.497 1.00 . A A . 733 ALA HA 1 1
2 2589 1 1 77 ALA HB1 H -2.114 -6.925 2.984 1.00 . A A . 733 ALA HB1 1 1
2 2590 1 1 77 ALA HB2 H -0.597 -6.984 2.087 1.00 . A A . 733 ALA HB2 1 1
2 2591 1 1 77 ALA HB3 H -1.504 -5.475 2.188 1.00 . A A . 733 ALA HB3 1 1
2 2592 1 1 77 ALA N N -1.319 -5.216 4.889 1.00 . A A . 733 ALA N 1 1
2 2593 1 1 77 ALA O O 0.866 -4.006 3.751 1.00 . A A . 733 ALA O 1 1
2 2594 1 1 78 LYS C C 3.566 -5.457 1.407 1.00 . A A . 734 LYS C 1 1
2 2595 1 1 78 LYS CA C 3.159 -5.310 2.886 1.00 . A A . 734 LYS CA 1 1
2 2596 1 1 78 LYS CB C 4.264 -5.908 3.769 1.00 . A A . 734 LYS CB 1 1
2 2597 1 1 78 LYS CD C 5.266 -6.178 6.067 1.00 . A A . 734 LYS CD 1 1
2 2598 1 1 78 LYS CE C 5.177 -5.795 7.540 1.00 . A A . 734 LYS CE 1 1
2 2599 1 1 78 LYS CG C 4.112 -5.599 5.253 1.00 . A A . 734 LYS CG 1 1
2 2600 1 1 78 LYS H H 1.754 -6.906 3.071 1.00 . A A . 734 LYS H 1 1
2 2601 1 1 78 LYS HA H 3.074 -4.256 3.113 1.00 . A A . 734 LYS HA 1 1
2 2602 1 1 78 LYS HB2 H 4.264 -6.982 3.645 1.00 . A A . 734 LYS HB2 1 1
2 2603 1 1 78 LYS HB3 H 5.219 -5.520 3.440 1.00 . A A . 734 LYS HB3 1 1
2 2604 1 1 78 LYS HD2 H 5.245 -7.255 5.986 1.00 . A A . 734 LYS HD2 1 1
2 2605 1 1 78 LYS HD3 H 6.200 -5.806 5.665 1.00 . A A . 734 LYS HD3 1 1
2 2606 1 1 78 LYS HE2 H 6.022 -6.217 8.062 1.00 . A A . 734 LYS HE2 1 1
2 2607 1 1 78 LYS HE3 H 5.209 -4.717 7.622 1.00 . A A . 734 LYS HE3 1 1
2 2608 1 1 78 LYS HG2 H 4.090 -4.527 5.389 1.00 . A A . 734 LYS HG2 1 1
2 2609 1 1 78 LYS HG3 H 3.183 -6.026 5.607 1.00 . A A . 734 LYS HG3 1 1
2 2610 1 1 78 LYS HZ1 H 3.096 -5.856 7.732 1.00 . A A . 734 LYS HZ1 1 1
2 2611 1 1 78 LYS HZ2 H 3.927 -6.040 9.195 1.00 . A A . 734 LYS HZ2 1 1
2 2612 1 1 78 LYS HZ3 H 3.857 -7.319 8.089 1.00 . A A . 734 LYS HZ3 1 1
2 2613 1 1 78 LYS N N 1.859 -5.939 3.192 1.00 . A A . 734 LYS N 1 1
2 2614 1 1 78 LYS NZ N 3.928 -6.287 8.180 1.00 . A A . 734 LYS NZ 1 1
2 2615 1 1 78 LYS O O 3.157 -6.397 0.720 1.00 . A A . 734 LYS O 1 1
2 2616 1 1 79 GLN C C 6.476 -4.401 -0.414 1.00 . A A . 735 GLN C 1 1
2 2617 1 1 79 GLN CA C 4.945 -4.548 -0.427 1.00 . A A . 735 GLN CA 1 1
2 2618 1 1 79 GLN CB C 4.327 -3.409 -1.260 1.00 . A A . 735 GLN CB 1 1
2 2619 1 1 79 GLN CD C 4.476 -1.984 -3.376 1.00 . A A . 735 GLN CD 1 1
2 2620 1 1 79 GLN CG C 5.021 -3.178 -2.606 1.00 . A A . 735 GLN CG 1 1
2 2621 1 1 79 GLN H H 4.692 -3.811 1.548 1.00 . A A . 735 GLN H 1 1
2 2622 1 1 79 GLN HA H 4.688 -5.498 -0.879 1.00 . A A . 735 GLN HA 1 1
2 2623 1 1 79 GLN HB2 H 3.287 -3.638 -1.452 1.00 . A A . 735 GLN HB2 1 1
2 2624 1 1 79 GLN HB3 H 4.383 -2.491 -0.690 1.00 . A A . 735 GLN HB3 1 1
2 2625 1 1 79 GLN HE21 H 4.027 -1.039 -1.693 1.00 . A A . 735 GLN HE21 1 1
2 2626 1 1 79 GLN HE22 H 3.647 -0.209 -3.152 1.00 . A A . 735 GLN HE22 1 1
2 2627 1 1 79 GLN HG2 H 6.073 -3.010 -2.428 1.00 . A A . 735 GLN HG2 1 1
2 2628 1 1 79 GLN HG3 H 4.901 -4.064 -3.214 1.00 . A A . 735 GLN HG3 1 1
2 2629 1 1 79 GLN N N 4.413 -4.532 0.944 1.00 . A A . 735 GLN N 1 1
2 2630 1 1 79 GLN NE2 N 4.004 -0.977 -2.668 1.00 . A A . 735 GLN NE2 1 1
2 2631 1 1 79 GLN O O 7.021 -3.564 0.310 1.00 . A A . 735 GLN O 1 1
2 2632 1 1 79 GLN OE1 O 4.488 -1.960 -4.602 1.00 . A A . 735 GLN OE1 1 1
2 2633 1 1 80 THR C C 9.077 -4.285 -2.499 1.00 . A A . 736 THR C 1 1
2 2634 1 1 80 THR CA C 8.630 -5.160 -1.319 1.00 . A A . 736 THR CA 1 1
2 2635 1 1 80 THR CB C 9.235 -6.577 -1.495 1.00 . A A . 736 THR CB 1 1
2 2636 1 1 80 THR CG2 C 10.758 -6.531 -1.574 1.00 . A A . 736 THR CG2 1 1
2 2637 1 1 80 THR H H 6.672 -5.881 -1.750 1.00 . A A . 736 THR H 1 1
2 2638 1 1 80 THR HA H 9.018 -4.739 -0.399 1.00 . A A . 736 THR HA 1 1
2 2639 1 1 80 THR HB H 8.856 -7.002 -2.417 1.00 . A A . 736 THR HB 1 1
2 2640 1 1 80 THR HG1 H 8.377 -8.192 -0.748 1.00 . A A . 736 THR HG1 1 1
2 2641 1 1 80 THR HG21 H 11.060 -5.924 -2.416 1.00 . A A . 736 THR HG21 1 1
2 2642 1 1 80 THR HG22 H 11.144 -7.532 -1.699 1.00 . A A . 736 THR HG22 1 1
2 2643 1 1 80 THR HG23 H 11.154 -6.104 -0.665 1.00 . A A . 736 THR HG23 1 1
2 2644 1 1 80 THR N N 7.162 -5.215 -1.217 1.00 . A A . 736 THR N 1 1
2 2645 1 1 80 THR O O 8.995 -4.700 -3.655 1.00 . A A . 736 THR O 1 1
2 2646 1 1 80 THR OG1 O 8.844 -7.420 -0.401 1.00 . A A . 736 THR OG1 1 1
2 2647 1 1 81 VAL C C 11.559 -2.177 -3.358 1.00 . A A . 737 VAL C 1 1
2 2648 1 1 81 VAL CA C 10.020 -2.162 -3.255 1.00 . A A . 737 VAL CA 1 1
2 2649 1 1 81 VAL CB C 9.537 -0.709 -3.000 1.00 . A A . 737 VAL CB 1 1
2 2650 1 1 81 VAL CG1 C 9.965 0.216 -4.139 1.00 . A A . 737 VAL CG1 1 1
2 2651 1 1 81 VAL CG2 C 8.021 -0.665 -2.807 1.00 . A A . 737 VAL CG2 1 1
2 2652 1 1 81 VAL H H 9.571 -2.781 -1.270 1.00 . A A . 737 VAL H 1 1
2 2653 1 1 81 VAL HA H 9.605 -2.493 -4.199 1.00 . A A . 737 VAL HA 1 1
2 2654 1 1 81 VAL HB H 10.002 -0.354 -2.088 1.00 . A A . 737 VAL HB 1 1
2 2655 1 1 81 VAL HG11 H 9.544 -0.139 -5.069 1.00 . A A . 737 VAL HG11 1 1
2 2656 1 1 81 VAL HG12 H 11.043 0.224 -4.213 1.00 . A A . 737 VAL HG12 1 1
2 2657 1 1 81 VAL HG13 H 9.611 1.218 -3.943 1.00 . A A . 737 VAL HG13 1 1
2 2658 1 1 81 VAL HG21 H 7.745 -1.268 -1.953 1.00 . A A . 737 VAL HG21 1 1
2 2659 1 1 81 VAL HG22 H 7.531 -1.050 -3.691 1.00 . A A . 737 VAL HG22 1 1
2 2660 1 1 81 VAL HG23 H 7.706 0.356 -2.640 1.00 . A A . 737 VAL HG23 1 1
2 2661 1 1 81 VAL N N 9.547 -3.075 -2.208 1.00 . A A . 737 VAL N 1 1
2 2662 1 1 81 VAL O O 12.252 -1.610 -2.514 1.00 . A A . 737 VAL O 1 1
2 2663 1 1 82 THR C C 14.024 -1.804 -5.561 1.00 . A A . 738 THR C 1 1
2 2664 1 1 82 THR CA C 13.544 -2.902 -4.599 1.00 . A A . 738 THR CA 1 1
2 2665 1 1 82 THR CB C 13.983 -4.291 -5.140 1.00 . A A . 738 THR CB 1 1
2 2666 1 1 82 THR CG2 C 15.456 -4.295 -5.549 1.00 . A A . 738 THR CG2 1 1
2 2667 1 1 82 THR H H 11.492 -3.285 -5.024 1.00 . A A . 738 THR H 1 1
2 2668 1 1 82 THR HA H 14.022 -2.753 -3.637 1.00 . A A . 738 THR HA 1 1
2 2669 1 1 82 THR HB H 13.383 -4.524 -6.009 1.00 . A A . 738 THR HB 1 1
2 2670 1 1 82 THR HG1 H 14.297 -5.108 -3.359 1.00 . A A . 738 THR HG1 1 1
2 2671 1 1 82 THR HG21 H 15.616 -3.565 -6.330 1.00 . A A . 738 THR HG21 1 1
2 2672 1 1 82 THR HG22 H 15.724 -5.276 -5.915 1.00 . A A . 738 THR HG22 1 1
2 2673 1 1 82 THR HG23 H 16.071 -4.050 -4.694 1.00 . A A . 738 THR HG23 1 1
2 2674 1 1 82 THR N N 12.089 -2.835 -4.388 1.00 . A A . 738 THR N 1 1
2 2675 1 1 82 THR O O 13.630 -1.763 -6.729 1.00 . A A . 738 THR O 1 1
2 2676 1 1 82 THR OG1 O 13.761 -5.306 -4.142 1.00 . A A . 738 THR OG1 1 1
2 2677 1 1 83 VAL C C 16.830 -0.144 -6.382 1.00 . A A . 739 VAL C 1 1
2 2678 1 1 83 VAL CA C 15.422 0.187 -5.856 1.00 . A A . 739 VAL CA 1 1
2 2679 1 1 83 VAL CB C 15.488 1.501 -5.031 1.00 . A A . 739 VAL CB 1 1
2 2680 1 1 83 VAL CG1 C 15.967 2.667 -5.896 1.00 . A A . 739 VAL CG1 1 1
2 2681 1 1 83 VAL CG2 C 14.135 1.813 -4.393 1.00 . A A . 739 VAL CG2 1 1
2 2682 1 1 83 VAL H H 15.130 -0.985 -4.114 1.00 . A A . 739 VAL H 1 1
2 2683 1 1 83 VAL HA H 14.762 0.351 -6.698 1.00 . A A . 739 VAL HA 1 1
2 2684 1 1 83 VAL HB H 16.208 1.359 -4.236 1.00 . A A . 739 VAL HB 1 1
2 2685 1 1 83 VAL HG11 H 16.012 3.567 -5.298 1.00 . A A . 739 VAL HG11 1 1
2 2686 1 1 83 VAL HG12 H 15.282 2.815 -6.718 1.00 . A A . 739 VAL HG12 1 1
2 2687 1 1 83 VAL HG13 H 16.951 2.446 -6.286 1.00 . A A . 739 VAL HG13 1 1
2 2688 1 1 83 VAL HG21 H 14.210 2.722 -3.811 1.00 . A A . 739 VAL HG21 1 1
2 2689 1 1 83 VAL HG22 H 13.843 0.998 -3.747 1.00 . A A . 739 VAL HG22 1 1
2 2690 1 1 83 VAL HG23 H 13.391 1.942 -5.167 1.00 . A A . 739 VAL HG23 1 1
2 2691 1 1 83 VAL N N 14.873 -0.912 -5.056 1.00 . A A . 739 VAL N 1 1
2 2692 1 1 83 VAL O O 17.767 -0.355 -5.607 1.00 . A A . 739 VAL O 1 1
2 2693 1 1 84 LYS C C 18.799 0.940 -8.913 1.00 . A A . 740 LYS C 1 1
2 2694 1 1 84 LYS CA C 18.270 -0.390 -8.355 1.00 . A A . 740 LYS CA 1 1
2 2695 1 1 84 LYS CB C 18.155 -1.424 -9.482 1.00 . A A . 740 LYS CB 1 1
2 2696 1 1 84 LYS CD C 17.726 -3.813 -10.155 1.00 . A A . 740 LYS CD 1 1
2 2697 1 1 84 LYS CE C 17.320 -5.207 -9.696 1.00 . A A . 740 LYS CE 1 1
2 2698 1 1 84 LYS CG C 17.702 -2.804 -9.014 1.00 . A A . 740 LYS CG 1 1
2 2699 1 1 84 LYS H H 16.169 -0.100 -8.261 1.00 . A A . 740 LYS H 1 1
2 2700 1 1 84 LYS HA H 18.966 -0.754 -7.611 1.00 . A A . 740 LYS HA 1 1
2 2701 1 1 84 LYS HB2 H 17.443 -1.066 -10.214 1.00 . A A . 740 LYS HB2 1 1
2 2702 1 1 84 LYS HB3 H 19.121 -1.529 -9.957 1.00 . A A . 740 LYS HB3 1 1
2 2703 1 1 84 LYS HD2 H 17.044 -3.489 -10.927 1.00 . A A . 740 LYS HD2 1 1
2 2704 1 1 84 LYS HD3 H 18.729 -3.858 -10.559 1.00 . A A . 740 LYS HD3 1 1
2 2705 1 1 84 LYS HE2 H 17.943 -5.496 -8.861 1.00 . A A . 740 LYS HE2 1 1
2 2706 1 1 84 LYS HE3 H 16.285 -5.185 -9.383 1.00 . A A . 740 LYS HE3 1 1
2 2707 1 1 84 LYS HG2 H 18.365 -3.143 -8.230 1.00 . A A . 740 LYS HG2 1 1
2 2708 1 1 84 LYS HG3 H 16.694 -2.732 -8.627 1.00 . A A . 740 LYS HG3 1 1
2 2709 1 1 84 LYS HZ1 H 16.867 -5.964 -11.589 1.00 . A A . 740 LYS HZ1 1 1
2 2710 1 1 84 LYS HZ2 H 17.219 -7.153 -10.442 1.00 . A A . 740 LYS HZ2 1 1
2 2711 1 1 84 LYS HZ3 H 18.467 -6.228 -11.110 1.00 . A A . 740 LYS HZ3 1 1
2 2712 1 1 84 LYS N N 16.968 -0.193 -7.704 1.00 . A A . 740 LYS N 1 1
2 2713 1 1 84 LYS NZ N 17.478 -6.207 -10.784 1.00 . A A . 740 LYS NZ 1 1
2 2714 1 1 84 LYS O O 18.118 1.958 -8.852 1.00 . A A . 740 LYS O 1 1
2 2715 1 1 85 VAL C C 20.485 2.255 -11.521 1.00 . A A . 741 VAL C 1 1
2 2716 1 1 85 VAL CA C 20.610 2.170 -9.989 1.00 . A A . 741 VAL CA 1 1
2 2717 1 1 85 VAL CB C 22.107 2.280 -9.600 1.00 . A A . 741 VAL CB 1 1
2 2718 1 1 85 VAL CG1 C 22.684 3.628 -10.034 1.00 . A A . 741 VAL CG1 1 1
2 2719 1 1 85 VAL CG2 C 22.295 2.057 -8.097 1.00 . A A . 741 VAL CG2 1 1
2 2720 1 1 85 VAL H H 20.509 0.093 -9.518 1.00 . A A . 741 VAL H 1 1
2 2721 1 1 85 VAL HA H 20.087 3.010 -9.553 1.00 . A A . 741 VAL HA 1 1
2 2722 1 1 85 VAL HB H 22.648 1.503 -10.124 1.00 . A A . 741 VAL HB 1 1
2 2723 1 1 85 VAL HG11 H 23.733 3.672 -9.783 1.00 . A A . 741 VAL HG11 1 1
2 2724 1 1 85 VAL HG12 H 22.160 4.424 -9.527 1.00 . A A . 741 VAL HG12 1 1
2 2725 1 1 85 VAL HG13 H 22.565 3.745 -11.102 1.00 . A A . 741 VAL HG13 1 1
2 2726 1 1 85 VAL HG21 H 23.346 2.110 -7.852 1.00 . A A . 741 VAL HG21 1 1
2 2727 1 1 85 VAL HG22 H 21.912 1.084 -7.826 1.00 . A A . 741 VAL HG22 1 1
2 2728 1 1 85 VAL HG23 H 21.760 2.817 -7.547 1.00 . A A . 741 VAL HG23 1 1
2 2729 1 1 85 VAL N N 20.007 0.937 -9.461 1.00 . A A . 741 VAL N 1 1
2 2730 1 1 85 VAL O O 20.952 1.374 -12.239 1.00 . A A . 741 VAL O 1 1
2 2731 1 1 86 ARG C C 20.920 4.428 -13.959 1.00 . A A . 742 ARG C 1 1
2 2732 1 1 86 ARG CA C 19.755 3.552 -13.468 1.00 . A A . 742 ARG CA 1 1
2 2733 1 1 86 ARG CB C 18.411 4.209 -13.840 1.00 . A A . 742 ARG CB 1 1
2 2734 1 1 86 ARG CD C 16.988 6.317 -13.841 1.00 . A A . 742 ARG CD 1 1
2 2735 1 1 86 ARG CG C 18.252 5.636 -13.324 1.00 . A A . 742 ARG CG 1 1
2 2736 1 1 86 ARG CZ C 16.117 8.608 -13.850 1.00 . A A . 742 ARG CZ 1 1
2 2737 1 1 86 ARG H H 19.437 3.959 -11.401 1.00 . A A . 742 ARG H 1 1
2 2738 1 1 86 ARG HA H 19.819 2.589 -13.958 1.00 . A A . 742 ARG HA 1 1
2 2739 1 1 86 ARG HB2 H 18.320 4.228 -14.918 1.00 . A A . 742 ARG HB2 1 1
2 2740 1 1 86 ARG HB3 H 17.608 3.610 -13.436 1.00 . A A . 742 ARG HB3 1 1
2 2741 1 1 86 ARG HD2 H 16.820 6.015 -14.866 1.00 . A A . 742 ARG HD2 1 1
2 2742 1 1 86 ARG HD3 H 16.149 6.011 -13.231 1.00 . A A . 742 ARG HD3 1 1
2 2743 1 1 86 ARG HE H 18.015 8.144 -13.737 1.00 . A A . 742 ARG HE 1 1
2 2744 1 1 86 ARG HG2 H 18.215 5.614 -12.244 1.00 . A A . 742 ARG HG2 1 1
2 2745 1 1 86 ARG HG3 H 19.110 6.214 -13.637 1.00 . A A . 742 ARG HG3 1 1
2 2746 1 1 86 ARG HH11 H 14.694 7.213 -13.767 1.00 . A A . 742 ARG HH11 1 1
2 2747 1 1 86 ARG HH12 H 14.142 8.848 -13.891 1.00 . A A . 742 ARG HH12 1 1
2 2748 1 1 86 ARG HH21 H 17.304 10.198 -13.859 1.00 . A A . 742 ARG HH21 1 1
2 2749 1 1 86 ARG HH22 H 15.606 10.525 -13.935 1.00 . A A . 742 ARG HH22 1 1
2 2750 1 1 86 ARG N N 19.851 3.321 -12.017 1.00 . A A . 742 ARG N 1 1
2 2751 1 1 86 ARG NE N 17.112 7.770 -13.791 1.00 . A A . 742 ARG NE 1 1
2 2752 1 1 86 ARG NH1 N 14.891 8.190 -13.837 1.00 . A A . 742 ARG NH1 1 1
2 2753 1 1 86 ARG NH2 N 16.359 9.873 -13.884 1.00 . A A . 742 ARG NH2 1 1
2 2754 1 1 86 ARG O O 21.556 4.131 -14.968 1.00 . A A . 742 ARG O 1 1
2 2755 1 1 87 GLU C C 23.227 6.619 -12.410 1.00 . A A . 743 GLU C 1 1
2 2756 1 1 87 GLU CA C 22.245 6.463 -13.579 1.00 . A A . 743 GLU CA 1 1
2 2757 1 1 87 GLU CB C 21.626 7.821 -13.958 1.00 . A A . 743 GLU CB 1 1
2 2758 1 1 87 GLU CD C 19.853 9.026 -15.342 1.00 . A A . 743 GLU CD 1 1
2 2759 1 1 87 GLU CG C 20.594 7.724 -15.085 1.00 . A A . 743 GLU CG 1 1
2 2760 1 1 87 GLU H H 20.653 5.679 -12.423 1.00 . A A . 743 GLU H 1 1
2 2761 1 1 87 GLU HA H 22.781 6.071 -14.432 1.00 . A A . 743 GLU HA 1 1
2 2762 1 1 87 GLU HB2 H 21.141 8.239 -13.086 1.00 . A A . 743 GLU HB2 1 1
2 2763 1 1 87 GLU HB3 H 22.414 8.489 -14.275 1.00 . A A . 743 GLU HB3 1 1
2 2764 1 1 87 GLU HG2 H 21.101 7.431 -15.993 1.00 . A A . 743 GLU HG2 1 1
2 2765 1 1 87 GLU HG3 H 19.870 6.964 -14.826 1.00 . A A . 743 GLU HG3 1 1
2 2766 1 1 87 GLU N N 21.185 5.512 -13.227 1.00 . A A . 743 GLU N 1 1
2 2767 1 1 87 GLU O O 22.983 7.377 -11.467 1.00 . A A . 743 GLU O 1 1
2 2768 1 1 87 GLU OE1 O 19.252 9.574 -14.391 1.00 . A A . 743 GLU OE1 1 1
2 2769 1 1 87 GLU OE2 O 19.857 9.504 -16.495 1.00 . A A . 743 GLU OE2 1 1
2 2770 1 1 88 GLU C C 25.937 7.203 -11.109 1.00 . A A . 744 GLU C 1 1
2 2771 1 1 88 GLU CA C 25.318 5.824 -11.396 1.00 . A A . 744 GLU CA 1 1
2 2772 1 1 88 GLU CB C 26.425 4.795 -11.715 1.00 . A A . 744 GLU CB 1 1
2 2773 1 1 88 GLU CD C 26.347 4.828 -14.272 1.00 . A A . 744 GLU CD 1 1
2 2774 1 1 88 GLU CG C 27.192 5.037 -13.019 1.00 . A A . 744 GLU CG 1 1
2 2775 1 1 88 GLU H H 24.463 5.320 -13.271 1.00 . A A . 744 GLU H 1 1
2 2776 1 1 88 GLU HA H 24.804 5.498 -10.503 1.00 . A A . 744 GLU HA 1 1
2 2777 1 1 88 GLU HB2 H 27.139 4.798 -10.904 1.00 . A A . 744 GLU HB2 1 1
2 2778 1 1 88 GLU HB3 H 25.974 3.814 -11.770 1.00 . A A . 744 GLU HB3 1 1
2 2779 1 1 88 GLU HG2 H 27.563 6.052 -13.018 1.00 . A A . 744 GLU HG2 1 1
2 2780 1 1 88 GLU HG3 H 28.033 4.356 -13.056 1.00 . A A . 744 GLU HG3 1 1
2 2781 1 1 88 GLU N N 24.321 5.867 -12.473 1.00 . A A . 744 GLU N 1 1
2 2782 1 1 88 GLU O O 26.304 7.946 -12.023 1.00 . A A . 744 GLU O 1 1
2 2783 1 1 88 GLU OE1 O 25.916 3.683 -14.527 1.00 . A A . 744 GLU OE1 1 1
2 2784 1 1 88 GLU OE2 O 26.087 5.811 -14.997 1.00 . A A . 744 GLU OE2 1 1
2 2785 1 1 89 VAL C C 28.143 8.770 -9.376 1.00 . A A . 745 VAL C 1 1
2 2786 1 1 89 VAL CA C 26.605 8.825 -9.402 1.00 . A A . 745 VAL CA 1 1
2 2787 1 1 89 VAL CB C 26.077 9.243 -8.005 1.00 . A A . 745 VAL CB 1 1
2 2788 1 1 89 VAL CG1 C 26.614 10.617 -7.605 1.00 . A A . 745 VAL CG1 1 1
2 2789 1 1 89 VAL CG2 C 24.549 9.234 -7.986 1.00 . A A . 745 VAL CG2 1 1
2 2790 1 1 89 VAL H H 25.719 6.914 -9.144 1.00 . A A . 745 VAL H 1 1
2 2791 1 1 89 VAL HA H 26.296 9.576 -10.118 1.00 . A A . 745 VAL HA 1 1
2 2792 1 1 89 VAL HB H 26.428 8.520 -7.280 1.00 . A A . 745 VAL HB 1 1
2 2793 1 1 89 VAL HG11 H 26.270 11.360 -8.312 1.00 . A A . 745 VAL HG11 1 1
2 2794 1 1 89 VAL HG12 H 27.694 10.598 -7.605 1.00 . A A . 745 VAL HG12 1 1
2 2795 1 1 89 VAL HG13 H 26.261 10.873 -6.615 1.00 . A A . 745 VAL HG13 1 1
2 2796 1 1 89 VAL HG21 H 24.190 8.239 -8.204 1.00 . A A . 745 VAL HG21 1 1
2 2797 1 1 89 VAL HG22 H 24.176 9.924 -8.730 1.00 . A A . 745 VAL HG22 1 1
2 2798 1 1 89 VAL HG23 H 24.197 9.536 -7.010 1.00 . A A . 745 VAL HG23 1 1
2 2799 1 1 89 VAL N N 26.036 7.541 -9.825 1.00 . A A . 745 VAL N 1 1
2 2800 1 1 89 VAL O O 28.733 7.845 -8.820 1.00 . A A . 745 VAL O 1 1
2 2801 1 1 90 LYS C C 30.902 10.399 -8.808 1.00 . A A . 746 LYS C 1 1
2 2802 1 1 90 LYS CA C 30.248 9.823 -10.078 1.00 . A A . 746 LYS CA 1 1
2 2803 1 1 90 LYS CB C 30.638 10.678 -11.290 1.00 . A A . 746 LYS CB 1 1
2 2804 1 1 90 LYS CD C 30.436 12.916 -12.464 1.00 . A A . 746 LYS CD 1 1
2 2805 1 1 90 LYS CE C 29.598 12.388 -13.622 1.00 . A A . 746 LYS CE 1 1
2 2806 1 1 90 LYS CG C 30.187 12.135 -11.179 1.00 . A A . 746 LYS CG 1 1
2 2807 1 1 90 LYS H H 28.251 10.490 -10.383 1.00 . A A . 746 LYS H 1 1
2 2808 1 1 90 LYS HA H 30.612 8.816 -10.230 1.00 . A A . 746 LYS HA 1 1
2 2809 1 1 90 LYS HB2 H 31.715 10.661 -11.398 1.00 . A A . 746 LYS HB2 1 1
2 2810 1 1 90 LYS HB3 H 30.191 10.249 -12.175 1.00 . A A . 746 LYS HB3 1 1
2 2811 1 1 90 LYS HD2 H 30.183 13.954 -12.297 1.00 . A A . 746 LYS HD2 1 1
2 2812 1 1 90 LYS HD3 H 31.483 12.839 -12.724 1.00 . A A . 746 LYS HD3 1 1
2 2813 1 1 90 LYS HE2 H 29.900 11.371 -13.835 1.00 . A A . 746 LYS HE2 1 1
2 2814 1 1 90 LYS HE3 H 28.554 12.398 -13.334 1.00 . A A . 746 LYS HE3 1 1
2 2815 1 1 90 LYS HG2 H 29.129 12.159 -10.958 1.00 . A A . 746 LYS HG2 1 1
2 2816 1 1 90 LYS HG3 H 30.730 12.608 -10.373 1.00 . A A . 746 LYS HG3 1 1
2 2817 1 1 90 LYS HZ1 H 30.773 13.270 -15.100 1.00 . A A . 746 LYS HZ1 1 1
2 2818 1 1 90 LYS HZ2 H 29.399 14.166 -14.696 1.00 . A A . 746 LYS HZ2 1 1
2 2819 1 1 90 LYS HZ3 H 29.253 12.776 -15.643 1.00 . A A . 746 LYS HZ3 1 1
2 2820 1 1 90 LYS N N 28.780 9.768 -9.978 1.00 . A A . 746 LYS N 1 1
2 2821 1 1 90 LYS NZ N 29.770 13.206 -14.850 1.00 . A A . 746 LYS NZ 1 1
2 2822 1 1 90 LYS O O 32.094 10.711 -8.798 1.00 . A A . 746 LYS O 1 1
2 2823 1 1 91 ASN C C 30.483 10.212 -5.289 1.00 . A A . 747 ASN C 1 1
2 2824 1 1 91 ASN CA C 30.608 11.156 -6.498 1.00 . A A . 747 ASN CA 1 1
2 2825 1 1 91 ASN CB C 29.831 12.448 -6.234 1.00 . A A . 747 ASN CB 1 1
2 2826 1 1 91 ASN CG C 29.787 13.362 -7.447 1.00 . A A . 747 ASN CG 1 1
2 2827 1 1 91 ASN H H 29.209 10.197 -7.774 1.00 . A A . 747 ASN H 1 1
2 2828 1 1 91 ASN HA H 31.653 11.403 -6.636 1.00 . A A . 747 ASN HA 1 1
2 2829 1 1 91 ASN HB2 H 28.813 12.201 -5.957 1.00 . A A . 747 ASN HB2 1 1
2 2830 1 1 91 ASN HB3 H 30.296 12.984 -5.417 1.00 . A A . 747 ASN HB3 1 1
2 2831 1 1 91 ASN HD21 H 31.451 14.279 -6.882 1.00 . A A . 747 ASN HD21 1 1
2 2832 1 1 91 ASN HD22 H 30.733 14.846 -8.345 1.00 . A A . 747 ASN HD22 1 1
2 2833 1 1 91 ASN N N 30.126 10.528 -7.735 1.00 . A A . 747 ASN N 1 1
2 2834 1 1 91 ASN ND2 N 30.756 14.246 -7.572 1.00 . A A . 747 ASN ND2 1 1
2 2835 1 1 91 ASN O O 29.409 10.071 -4.705 1.00 . A A . 747 ASN O 1 1
2 2836 1 1 91 ASN OD1 O 28.885 13.272 -8.273 1.00 . A A . 747 ASN OD1 1 1
2 2837 1 1 92 ASP C C 32.038 9.452 -2.477 1.00 . A A . 748 ASP C 1 1
2 2838 1 1 92 ASP CA C 31.610 8.682 -3.746 1.00 . A A . 748 ASP CA 1 1
2 2839 1 1 92 ASP CB C 32.549 7.498 -4.013 1.00 . A A . 748 ASP CB 1 1
2 2840 1 1 92 ASP CG C 32.543 6.471 -2.893 1.00 . A A . 748 ASP CG 1 1
2 2841 1 1 92 ASP H H 32.404 9.668 -5.457 1.00 . A A . 748 ASP H 1 1
2 2842 1 1 92 ASP HA H 30.606 8.305 -3.596 1.00 . A A . 748 ASP HA 1 1
2 2843 1 1 92 ASP HB2 H 32.243 7.006 -4.926 1.00 . A A . 748 ASP HB2 1 1
2 2844 1 1 92 ASP HB3 H 33.557 7.871 -4.135 1.00 . A A . 748 ASP HB3 1 1
2 2845 1 1 92 ASP N N 31.586 9.565 -4.921 1.00 . A A . 748 ASP N 1 1
2 2846 1 1 92 ASP O O 32.035 8.913 -1.367 1.00 . A A . 748 ASP O 1 1
2 2847 1 1 92 ASP OD1 O 31.468 5.906 -2.602 1.00 . A A . 748 ASP OD1 1 1
2 2848 1 1 92 ASP OD2 O 33.614 6.223 -2.301 1.00 . A A . 748 ASP OD2 1 1
2 2849 1 1 93 LYS C C 31.562 11.904 -0.636 1.00 . A A . 749 LYS C 1 1
2 2850 1 1 93 LYS CA C 32.780 11.585 -1.523 1.00 . A A . 749 LYS CA 1 1
2 2851 1 1 93 LYS CB C 33.424 12.889 -2.039 1.00 . A A . 749 LYS CB 1 1
2 2852 1 1 93 LYS CD C 34.828 11.941 -3.937 1.00 . A A . 749 LYS CD 1 1
2 2853 1 1 93 LYS CE C 36.238 11.762 -4.487 1.00 . A A . 749 LYS CE 1 1
2 2854 1 1 93 LYS CG C 34.829 12.716 -2.619 1.00 . A A . 749 LYS CG 1 1
2 2855 1 1 93 LYS H H 32.409 11.091 -3.557 1.00 . A A . 749 LYS H 1 1
2 2856 1 1 93 LYS HA H 33.507 11.049 -0.930 1.00 . A A . 749 LYS HA 1 1
2 2857 1 1 93 LYS HB2 H 32.791 13.307 -2.808 1.00 . A A . 749 LYS HB2 1 1
2 2858 1 1 93 LYS HB3 H 33.484 13.592 -1.219 1.00 . A A . 749 LYS HB3 1 1
2 2859 1 1 93 LYS HD2 H 34.391 10.966 -3.769 1.00 . A A . 749 LYS HD2 1 1
2 2860 1 1 93 LYS HD3 H 34.233 12.481 -4.661 1.00 . A A . 749 LYS HD3 1 1
2 2861 1 1 93 LYS HE2 H 36.697 12.734 -4.593 1.00 . A A . 749 LYS HE2 1 1
2 2862 1 1 93 LYS HE3 H 36.813 11.167 -3.791 1.00 . A A . 749 LYS HE3 1 1
2 2863 1 1 93 LYS HG2 H 35.254 13.694 -2.795 1.00 . A A . 749 LYS HG2 1 1
2 2864 1 1 93 LYS HG3 H 35.439 12.185 -1.902 1.00 . A A . 749 LYS HG3 1 1
2 2865 1 1 93 LYS HZ1 H 35.723 11.665 -6.506 1.00 . A A . 749 LYS HZ1 1 1
2 2866 1 1 93 LYS HZ2 H 35.768 10.159 -5.741 1.00 . A A . 749 LYS HZ2 1 1
2 2867 1 1 93 LYS HZ3 H 37.207 10.946 -6.148 1.00 . A A . 749 LYS HZ3 1 1
2 2868 1 1 93 LYS N N 32.401 10.721 -2.651 1.00 . A A . 749 LYS N 1 1
2 2869 1 1 93 LYS NZ N 36.235 11.086 -5.812 1.00 . A A . 749 LYS NZ 1 1
2 2870 1 1 93 LYS O O 30.417 11.780 -1.077 1.00 . A A . 749 LYS O 1 1
2 2871 1 1 94 PRO C C 29.934 13.935 1.139 1.00 . A A . 750 PRO C 1 1
2 2872 1 1 94 PRO CA C 30.689 12.657 1.556 1.00 . A A . 750 PRO CA 1 1
2 2873 1 1 94 PRO CB C 31.401 12.847 2.905 1.00 . A A . 750 PRO CB 1 1
2 2874 1 1 94 PRO CD C 33.112 12.471 1.274 1.00 . A A . 750 PRO CD 1 1
2 2875 1 1 94 PRO CG C 32.801 13.219 2.544 1.00 . A A . 750 PRO CG 1 1
2 2876 1 1 94 PRO HA H 29.980 11.843 1.634 1.00 . A A . 750 PRO HA 1 1
2 2877 1 1 94 PRO HB2 H 30.915 13.629 3.472 1.00 . A A . 750 PRO HB2 1 1
2 2878 1 1 94 PRO HB3 H 31.372 11.922 3.463 1.00 . A A . 750 PRO HB3 1 1
2 2879 1 1 94 PRO HD2 H 33.778 13.048 0.648 1.00 . A A . 750 PRO HD2 1 1
2 2880 1 1 94 PRO HD3 H 33.544 11.507 1.500 1.00 . A A . 750 PRO HD3 1 1
2 2881 1 1 94 PRO HG2 H 32.870 14.287 2.381 1.00 . A A . 750 PRO HG2 1 1
2 2882 1 1 94 PRO HG3 H 33.476 12.918 3.332 1.00 . A A . 750 PRO HG3 1 1
2 2883 1 1 94 PRO N N 31.786 12.314 0.633 1.00 . A A . 750 PRO N 1 1
2 2884 1 1 94 PRO O O 30.094 14.997 1.743 1.00 . A A . 750 PRO O 1 1
2 2885 1 1 95 ILE C C 26.880 14.841 0.164 1.00 . A A . 751 ILE C 1 1
2 2886 1 1 95 ILE CA C 28.308 14.946 -0.388 1.00 . A A . 751 ILE CA 1 1
2 2887 1 1 95 ILE CB C 28.270 15.003 -1.937 1.00 . A A . 751 ILE CB 1 1
2 2888 1 1 95 ILE CD1 C 29.757 15.288 -4.007 1.00 . A A . 751 ILE CD1 1 1
2 2889 1 1 95 ILE CG1 C 29.694 15.185 -2.496 1.00 . A A . 751 ILE CG1 1 1
2 2890 1 1 95 ILE CG2 C 27.344 16.122 -2.421 1.00 . A A . 751 ILE CG2 1 1
2 2891 1 1 95 ILE H H 29.079 12.970 -0.390 1.00 . A A . 751 ILE H 1 1
2 2892 1 1 95 ILE HA H 28.755 15.865 -0.026 1.00 . A A . 751 ILE HA 1 1
2 2893 1 1 95 ILE HB H 27.870 14.063 -2.294 1.00 . A A . 751 ILE HB 1 1
2 2894 1 1 95 ILE HD11 H 29.196 16.151 -4.335 1.00 . A A . 751 ILE HD11 1 1
2 2895 1 1 95 ILE HD12 H 29.336 14.395 -4.447 1.00 . A A . 751 ILE HD12 1 1
2 2896 1 1 95 ILE HD13 H 30.786 15.389 -4.317 1.00 . A A . 751 ILE HD13 1 1
2 2897 1 1 95 ILE HG12 H 30.122 16.088 -2.088 1.00 . A A . 751 ILE HG12 1 1
2 2898 1 1 95 ILE HG13 H 30.298 14.340 -2.197 1.00 . A A . 751 ILE HG13 1 1
2 2899 1 1 95 ILE HG21 H 27.715 17.076 -2.075 1.00 . A A . 751 ILE HG21 1 1
2 2900 1 1 95 ILE HG22 H 26.347 15.962 -2.033 1.00 . A A . 751 ILE HG22 1 1
2 2901 1 1 95 ILE HG23 H 27.309 16.121 -3.501 1.00 . A A . 751 ILE HG23 1 1
2 2902 1 1 95 ILE N N 29.126 13.827 0.085 1.00 . A A . 751 ILE N 1 1
2 2903 1 1 95 ILE O O 26.109 13.962 -0.226 1.00 . A A . 751 ILE O 1 1
2 2904 1 1 96 LEU C C 24.337 16.856 1.243 1.00 . A A . 752 LEU C 1 1
2 2905 1 1 96 LEU CA C 25.238 15.719 1.752 1.00 . A A . 752 LEU CA 1 1
2 2906 1 1 96 LEU CB C 25.438 15.841 3.270 1.00 . A A . 752 LEU CB 1 1
2 2907 1 1 96 LEU CD1 C 23.493 14.379 3.940 1.00 . A A . 752 LEU CD1 1 1
2 2908 1 1 96 LEU CD2 C 24.475 15.997 5.597 1.00 . A A . 752 LEU CD2 1 1
2 2909 1 1 96 LEU CG C 24.161 15.739 4.123 1.00 . A A . 752 LEU CG 1 1
2 2910 1 1 96 LEU H H 27.193 16.426 1.331 1.00 . A A . 752 LEU H 1 1
2 2911 1 1 96 LEU HA H 24.761 14.773 1.536 1.00 . A A . 752 LEU HA 1 1
2 2912 1 1 96 LEU HB2 H 26.119 15.059 3.583 1.00 . A A . 752 LEU HB2 1 1
2 2913 1 1 96 LEU HB3 H 25.904 16.795 3.472 1.00 . A A . 752 LEU HB3 1 1
2 2914 1 1 96 LEU HD11 H 23.204 14.260 2.907 1.00 . A A . 752 LEU HD11 1 1
2 2915 1 1 96 LEU HD12 H 22.614 14.322 4.565 1.00 . A A . 752 LEU HD12 1 1
2 2916 1 1 96 LEU HD13 H 24.182 13.594 4.216 1.00 . A A . 752 LEU HD13 1 1
2 2917 1 1 96 LEU HD21 H 25.200 15.277 5.948 1.00 . A A . 752 LEU HD21 1 1
2 2918 1 1 96 LEU HD22 H 23.570 15.910 6.180 1.00 . A A . 752 LEU HD22 1 1
2 2919 1 1 96 LEU HD23 H 24.876 16.994 5.708 1.00 . A A . 752 LEU HD23 1 1
2 2920 1 1 96 LEU HG H 23.459 16.494 3.797 1.00 . A A . 752 LEU HG 1 1
2 2921 1 1 96 LEU N N 26.543 15.734 1.087 1.00 . A A . 752 LEU N 1 1
2 2922 1 1 96 LEU O O 24.803 17.973 0.999 1.00 . A A . 752 LEU O 1 1
2 2923 1 1 97 GLU C C 21.021 17.832 1.724 1.00 . A A . 753 GLU C 1 1
2 2924 1 1 97 GLU CA C 22.062 17.557 0.634 1.00 . A A . 753 GLU CA 1 1
2 2925 1 1 97 GLU CB C 21.361 17.074 -0.645 1.00 . A A . 753 GLU CB 1 1
2 2926 1 1 97 GLU CD C 19.661 17.565 -2.468 1.00 . A A . 753 GLU CD 1 1
2 2927 1 1 97 GLU CG C 20.384 18.089 -1.235 1.00 . A A . 753 GLU CG 1 1
2 2928 1 1 97 GLU H H 22.743 15.649 1.271 1.00 . A A . 753 GLU H 1 1
2 2929 1 1 97 GLU HA H 22.589 18.479 0.418 1.00 . A A . 753 GLU HA 1 1
2 2930 1 1 97 GLU HB2 H 22.113 16.856 -1.392 1.00 . A A . 753 GLU HB2 1 1
2 2931 1 1 97 GLU HB3 H 20.816 16.168 -0.423 1.00 . A A . 753 GLU HB3 1 1
2 2932 1 1 97 GLU HG2 H 19.650 18.342 -0.482 1.00 . A A . 753 GLU HG2 1 1
2 2933 1 1 97 GLU HG3 H 20.934 18.980 -1.507 1.00 . A A . 753 GLU HG3 1 1
2 2934 1 1 97 GLU N N 23.046 16.560 1.083 1.00 . A A . 753 GLU N 1 1
2 2935 1 1 97 GLU O O 20.618 16.924 2.461 1.00 . A A . 753 GLU O 1 1
2 2936 1 1 97 GLU OE1 O 20.237 17.625 -3.575 1.00 . A A . 753 GLU OE1 1 1
2 2937 1 1 97 GLU OE2 O 18.514 17.095 -2.339 1.00 . A A . 753 GLU OE2 1 1
2 2938 2 2 1 CA CA CA -17.327 -3.866 5.436 1.00 . B A . 762 CA CA 1 1
3 2939 1 1 1 MET C C -34.581 -9.119 14.949 1.00 . A A . 657 MET C 1 1
3 2940 1 1 1 MET CA C -34.079 -7.679 14.788 1.00 . A A . 657 MET CA 1 1
3 2941 1 1 1 MET CB C -35.114 -6.695 15.359 1.00 . A A . 657 MET CB 1 1
3 2942 1 1 1 MET CE C -39.136 -5.972 14.443 1.00 . A A . 657 MET CE 1 1
3 2943 1 1 1 MET CG C -36.483 -6.762 14.685 1.00 . A A . 657 MET CG 1 1
3 2944 1 1 1 MET H1 H -33.463 -6.395 13.255 1.00 . A A . 657 MET H1 1 1
3 2945 1 1 1 MET H2 H -34.653 -7.498 12.782 1.00 . A A . 657 MET H2 1 1
3 2946 1 1 1 MET H3 H -33.058 -8.013 12.993 1.00 . A A . 657 MET H3 1 1
3 2947 1 1 1 MET HA H -33.153 -7.577 15.338 1.00 . A A . 657 MET HA 1 1
3 2948 1 1 1 MET HB2 H -35.247 -6.905 16.411 1.00 . A A . 657 MET HB2 1 1
3 2949 1 1 1 MET HB3 H -34.733 -5.690 15.249 1.00 . A A . 657 MET HB3 1 1
3 2950 1 1 1 MET HE1 H -39.400 -7.019 14.485 1.00 . A A . 657 MET HE1 1 1
3 2951 1 1 1 MET HE2 H -38.915 -5.698 13.422 1.00 . A A . 657 MET HE2 1 1
3 2952 1 1 1 MET HE3 H -39.962 -5.378 14.802 1.00 . A A . 657 MET HE3 1 1
3 2953 1 1 1 MET HG2 H -36.375 -6.469 13.651 1.00 . A A . 657 MET HG2 1 1
3 2954 1 1 1 MET HG3 H -36.847 -7.780 14.734 1.00 . A A . 657 MET HG3 1 1
3 2955 1 1 1 MET N N -33.794 -7.373 13.357 1.00 . A A . 657 MET N 1 1
3 2956 1 1 1 MET O O -34.761 -9.830 13.963 1.00 . A A . 657 MET O 1 1
3 2957 1 1 1 MET SD S -37.695 -5.677 15.471 1.00 . A A . 657 MET SD 1 1
3 2958 1 1 2 GLY C C -34.252 -11.978 16.178 1.00 . A A . 658 GLY C 1 1
3 2959 1 1 2 GLY CA C -35.303 -10.900 16.437 1.00 . A A . 658 GLY CA 1 1
3 2960 1 1 2 GLY H H -34.645 -8.944 16.950 1.00 . A A . 658 GLY H 1 1
3 2961 1 1 2 GLY HA2 H -35.622 -10.968 17.468 1.00 . A A . 658 GLY HA2 1 1
3 2962 1 1 2 GLY HA3 H -36.156 -11.082 15.799 1.00 . A A . 658 GLY HA3 1 1
3 2963 1 1 2 GLY N N -34.808 -9.548 16.191 1.00 . A A . 658 GLY N 1 1
3 2964 1 1 2 GLY O O -33.645 -12.503 17.115 1.00 . A A . 658 GLY O 1 1
3 2965 1 1 3 ASN C C -32.387 -12.958 13.179 1.00 . A A . 659 ASN C 1 1
3 2966 1 1 3 ASN CA C -33.067 -13.331 14.511 1.00 . A A . 659 ASN CA 1 1
3 2967 1 1 3 ASN CB C -33.764 -14.694 14.390 1.00 . A A . 659 ASN CB 1 1
3 2968 1 1 3 ASN CG C -32.791 -15.835 14.158 1.00 . A A . 659 ASN CG 1 1
3 2969 1 1 3 ASN H H -34.560 -11.852 14.207 1.00 . A A . 659 ASN H 1 1
3 2970 1 1 3 ASN HA H -32.307 -13.387 15.281 1.00 . A A . 659 ASN HA 1 1
3 2971 1 1 3 ASN HB2 H -34.309 -14.892 15.303 1.00 . A A . 659 ASN HB2 1 1
3 2972 1 1 3 ASN HB3 H -34.461 -14.662 13.563 1.00 . A A . 659 ASN HB3 1 1
3 2973 1 1 3 ASN HD21 H -34.155 -16.846 13.146 1.00 . A A . 659 ASN HD21 1 1
3 2974 1 1 3 ASN HD22 H -32.614 -17.609 13.309 1.00 . A A . 659 ASN HD22 1 1
3 2975 1 1 3 ASN N N -34.042 -12.309 14.906 1.00 . A A . 659 ASN N 1 1
3 2976 1 1 3 ASN ND2 N -33.231 -16.866 13.470 1.00 . A A . 659 ASN ND2 1 1
3 2977 1 1 3 ASN O O -32.933 -12.189 12.385 1.00 . A A . 659 ASN O 1 1
3 2978 1 1 3 ASN OD1 O -31.648 -15.792 14.604 1.00 . A A . 659 ASN OD1 1 1
3 2979 1 1 4 GLY C C -29.191 -12.419 11.911 1.00 . A A . 660 GLY C 1 1
3 2980 1 1 4 GLY CA C -30.464 -13.235 11.706 1.00 . A A . 660 GLY CA 1 1
3 2981 1 1 4 GLY H H -30.781 -14.061 13.636 1.00 . A A . 660 GLY H 1 1
3 2982 1 1 4 GLY HA2 H -30.198 -14.184 11.261 1.00 . A A . 660 GLY HA2 1 1
3 2983 1 1 4 GLY HA3 H -31.112 -12.702 11.023 1.00 . A A . 660 GLY HA3 1 1
3 2984 1 1 4 GLY N N -31.187 -13.491 12.950 1.00 . A A . 660 GLY N 1 1
3 2985 1 1 4 GLY O O -29.205 -11.190 11.789 1.00 . A A . 660 GLY O 1 1
3 2986 1 1 5 GLU C C -26.088 -12.256 11.033 1.00 . A A . 661 GLU C 1 1
3 2987 1 1 5 GLU CA C -26.795 -12.423 12.393 1.00 . A A . 661 GLU CA 1 1
3 2988 1 1 5 GLU CB C -25.908 -13.195 13.388 1.00 . A A . 661 GLU CB 1 1
3 2989 1 1 5 GLU CD C -24.819 -15.395 14.041 1.00 . A A . 661 GLU CD 1 1
3 2990 1 1 5 GLU CG C -25.563 -14.620 12.962 1.00 . A A . 661 GLU CG 1 1
3 2991 1 1 5 GLU H H -28.145 -14.065 12.356 1.00 . A A . 661 GLU H 1 1
3 2992 1 1 5 GLU HA H -26.990 -11.437 12.799 1.00 . A A . 661 GLU HA 1 1
3 2993 1 1 5 GLU HB2 H -24.984 -12.652 13.525 1.00 . A A . 661 GLU HB2 1 1
3 2994 1 1 5 GLU HB3 H -26.425 -13.244 14.338 1.00 . A A . 661 GLU HB3 1 1
3 2995 1 1 5 GLU HG2 H -26.480 -15.143 12.729 1.00 . A A . 661 GLU HG2 1 1
3 2996 1 1 5 GLU HG3 H -24.943 -14.579 12.075 1.00 . A A . 661 GLU HG3 1 1
3 2997 1 1 5 GLU N N -28.089 -13.094 12.227 1.00 . A A . 661 GLU N 1 1
3 2998 1 1 5 GLU O O -25.820 -13.235 10.331 1.00 . A A . 661 GLU O 1 1
3 2999 1 1 5 GLU OE1 O -23.644 -15.071 14.317 1.00 . A A . 661 GLU OE1 1 1
3 3000 1 1 5 GLU OE2 O -25.406 -16.342 14.611 1.00 . A A . 661 GLU OE2 1 1
3 3001 1 1 6 THR C C -23.772 -10.199 9.475 1.00 . A A . 662 THR C 1 1
3 3002 1 1 6 THR CA C -25.214 -10.703 9.346 1.00 . A A . 662 THR CA 1 1
3 3003 1 1 6 THR CB C -26.049 -9.648 8.577 1.00 . A A . 662 THR CB 1 1
3 3004 1 1 6 THR CG2 C -27.451 -10.171 8.274 1.00 . A A . 662 THR CG2 1 1
3 3005 1 1 6 THR H H -25.987 -10.273 11.281 1.00 . A A . 662 THR H 1 1
3 3006 1 1 6 THR HA H -25.210 -11.614 8.763 1.00 . A A . 662 THR HA 1 1
3 3007 1 1 6 THR HB H -25.554 -9.433 7.640 1.00 . A A . 662 THR HB 1 1
3 3008 1 1 6 THR HG1 H -26.781 -8.551 10.054 1.00 . A A . 662 THR HG1 1 1
3 3009 1 1 6 THR HG21 H -28.012 -9.413 7.745 1.00 . A A . 662 THR HG21 1 1
3 3010 1 1 6 THR HG22 H -27.955 -10.410 9.199 1.00 . A A . 662 THR HG22 1 1
3 3011 1 1 6 THR HG23 H -27.381 -11.058 7.662 1.00 . A A . 662 THR HG23 1 1
3 3012 1 1 6 THR N N -25.805 -11.009 10.659 1.00 . A A . 662 THR N 1 1
3 3013 1 1 6 THR O O -23.480 -9.306 10.273 1.00 . A A . 662 THR O 1 1
3 3014 1 1 6 THR OG1 O -26.144 -8.433 9.337 1.00 . A A . 662 THR OG1 1 1
3 3015 1 1 7 SER C C -21.036 -9.513 7.575 1.00 . A A . 663 SER C 1 1
3 3016 1 1 7 SER CA C -21.447 -10.436 8.731 1.00 . A A . 663 SER CA 1 1
3 3017 1 1 7 SER CB C -20.601 -11.718 8.680 1.00 . A A . 663 SER CB 1 1
3 3018 1 1 7 SER H H -23.177 -11.463 8.051 1.00 . A A . 663 SER H 1 1
3 3019 1 1 7 SER HA H -21.254 -9.932 9.667 1.00 . A A . 663 SER HA 1 1
3 3020 1 1 7 SER HB2 H -20.769 -12.221 7.739 1.00 . A A . 663 SER HB2 1 1
3 3021 1 1 7 SER HB3 H -19.554 -11.462 8.769 1.00 . A A . 663 SER HB3 1 1
3 3022 1 1 7 SER HG H -21.000 -13.505 9.392 1.00 . A A . 663 SER HG 1 1
3 3023 1 1 7 SER N N -22.876 -10.778 8.681 1.00 . A A . 663 SER N 1 1
3 3024 1 1 7 SER O O -21.274 -9.820 6.404 1.00 . A A . 663 SER O 1 1
3 3025 1 1 7 SER OG O -20.943 -12.602 9.735 1.00 . A A . 663 SER OG 1 1
3 3026 1 1 8 ASP C C -18.520 -8.030 6.364 1.00 . A A . 664 ASP C 1 1
3 3027 1 1 8 ASP CA C -19.852 -7.479 6.901 1.00 . A A . 664 ASP CA 1 1
3 3028 1 1 8 ASP CB C -19.648 -6.077 7.495 1.00 . A A . 664 ASP CB 1 1
3 3029 1 1 8 ASP CG C -18.706 -5.216 6.661 1.00 . A A . 664 ASP CG 1 1
3 3030 1 1 8 ASP H H -20.351 -8.141 8.856 1.00 . A A . 664 ASP H 1 1
3 3031 1 1 8 ASP HA H -20.554 -7.413 6.083 1.00 . A A . 664 ASP HA 1 1
3 3032 1 1 8 ASP HB2 H -20.604 -5.577 7.556 1.00 . A A . 664 ASP HB2 1 1
3 3033 1 1 8 ASP HB3 H -19.238 -6.172 8.490 1.00 . A A . 664 ASP HB3 1 1
3 3034 1 1 8 ASP N N -20.422 -8.381 7.909 1.00 . A A . 664 ASP N 1 1
3 3035 1 1 8 ASP O O -17.730 -8.613 7.109 1.00 . A A . 664 ASP O 1 1
3 3036 1 1 8 ASP OD1 O -19.110 -4.722 5.592 1.00 . A A . 664 ASP OD1 1 1
3 3037 1 1 8 ASP OD2 O -17.540 -5.034 7.061 1.00 . A A . 664 ASP OD2 1 1
3 3038 1 1 9 LEU C C -15.911 -7.249 4.716 1.00 . A A . 665 LEU C 1 1
3 3039 1 1 9 LEU CA C -17.028 -8.270 4.450 1.00 . A A . 665 LEU CA 1 1
3 3040 1 1 9 LEU CB C -17.224 -8.443 2.936 1.00 . A A . 665 LEU CB 1 1
3 3041 1 1 9 LEU CD1 C -18.421 -9.519 0.994 1.00 . A A . 665 LEU CD1 1 1
3 3042 1 1 9 LEU CD2 C -18.105 -10.798 3.133 1.00 . A A . 665 LEU CD2 1 1
3 3043 1 1 9 LEU CG C -18.336 -9.421 2.517 1.00 . A A . 665 LEU CG 1 1
3 3044 1 1 9 LEU H H -18.956 -7.393 4.526 1.00 . A A . 665 LEU H 1 1
3 3045 1 1 9 LEU HA H -16.746 -9.222 4.882 1.00 . A A . 665 LEU HA 1 1
3 3046 1 1 9 LEU HB2 H -17.449 -7.473 2.512 1.00 . A A . 665 LEU HB2 1 1
3 3047 1 1 9 LEU HB3 H -16.292 -8.790 2.512 1.00 . A A . 665 LEU HB3 1 1
3 3048 1 1 9 LEU HD11 H -19.198 -10.219 0.719 1.00 . A A . 665 LEU HD11 1 1
3 3049 1 1 9 LEU HD12 H -17.475 -9.860 0.598 1.00 . A A . 665 LEU HD12 1 1
3 3050 1 1 9 LEU HD13 H -18.652 -8.547 0.583 1.00 . A A . 665 LEU HD13 1 1
3 3051 1 1 9 LEU HD21 H -17.154 -11.189 2.801 1.00 . A A . 665 LEU HD21 1 1
3 3052 1 1 9 LEU HD22 H -18.896 -11.467 2.825 1.00 . A A . 665 LEU HD22 1 1
3 3053 1 1 9 LEU HD23 H -18.104 -10.717 4.211 1.00 . A A . 665 LEU HD23 1 1
3 3054 1 1 9 LEU HG H -19.286 -9.049 2.878 1.00 . A A . 665 LEU HG 1 1
3 3055 1 1 9 LEU N N -18.280 -7.839 5.073 1.00 . A A . 665 LEU N 1 1
3 3056 1 1 9 LEU O O -16.036 -6.081 4.346 1.00 . A A . 665 LEU O 1 1
3 3057 1 1 10 GLU C C -13.149 -6.233 4.304 1.00 . A A . 666 GLU C 1 1
3 3058 1 1 10 GLU CA C -13.693 -6.796 5.627 1.00 . A A . 666 GLU CA 1 1
3 3059 1 1 10 GLU CB C -12.562 -7.521 6.381 1.00 . A A . 666 GLU CB 1 1
3 3060 1 1 10 GLU CD C -13.550 -9.571 7.532 1.00 . A A . 666 GLU CD 1 1
3 3061 1 1 10 GLU CG C -12.978 -8.174 7.703 1.00 . A A . 666 GLU CG 1 1
3 3062 1 1 10 GLU H H -14.818 -8.600 5.712 1.00 . A A . 666 GLU H 1 1
3 3063 1 1 10 GLU HA H -14.044 -5.973 6.234 1.00 . A A . 666 GLU HA 1 1
3 3064 1 1 10 GLU HB2 H -12.154 -8.290 5.740 1.00 . A A . 666 GLU HB2 1 1
3 3065 1 1 10 GLU HB3 H -11.784 -6.799 6.598 1.00 . A A . 666 GLU HB3 1 1
3 3066 1 1 10 GLU HG2 H -12.110 -8.238 8.345 1.00 . A A . 666 GLU HG2 1 1
3 3067 1 1 10 GLU HG3 H -13.722 -7.550 8.179 1.00 . A A . 666 GLU HG3 1 1
3 3068 1 1 10 GLU N N -14.835 -7.681 5.377 1.00 . A A . 666 GLU N 1 1
3 3069 1 1 10 GLU O O -13.124 -6.939 3.289 1.00 . A A . 666 GLU O 1 1
3 3070 1 1 10 GLU OE1 O -12.764 -10.539 7.519 1.00 . A A . 666 GLU OE1 1 1
3 3071 1 1 10 GLU OE2 O -14.784 -9.712 7.421 1.00 . A A . 666 GLU OE2 1 1
3 3072 1 1 11 PRO C C -11.158 -5.042 2.315 1.00 . A A . 667 PRO C 1 1
3 3073 1 1 11 PRO CA C -12.255 -4.278 3.074 1.00 . A A . 667 PRO CA 1 1
3 3074 1 1 11 PRO CB C -11.725 -2.920 3.578 1.00 . A A . 667 PRO CB 1 1
3 3075 1 1 11 PRO CD C -12.517 -4.115 5.491 1.00 . A A . 667 PRO CD 1 1
3 3076 1 1 11 PRO CG C -11.494 -3.109 5.040 1.00 . A A . 667 PRO CG 1 1
3 3077 1 1 11 PRO HA H -13.098 -4.114 2.412 1.00 . A A . 667 PRO HA 1 1
3 3078 1 1 11 PRO HB2 H -10.809 -2.668 3.061 1.00 . A A . 667 PRO HB2 1 1
3 3079 1 1 11 PRO HB3 H -12.466 -2.154 3.394 1.00 . A A . 667 PRO HB3 1 1
3 3080 1 1 11 PRO HD2 H -12.144 -4.684 6.332 1.00 . A A . 667 PRO HD2 1 1
3 3081 1 1 11 PRO HD3 H -13.447 -3.627 5.744 1.00 . A A . 667 PRO HD3 1 1
3 3082 1 1 11 PRO HG2 H -10.494 -3.484 5.211 1.00 . A A . 667 PRO HG2 1 1
3 3083 1 1 11 PRO HG3 H -11.634 -2.172 5.561 1.00 . A A . 667 PRO HG3 1 1
3 3084 1 1 11 PRO N N -12.683 -4.968 4.303 1.00 . A A . 667 PRO N 1 1
3 3085 1 1 11 PRO O O -10.183 -5.513 2.910 1.00 . A A . 667 PRO O 1 1
3 3086 1 1 12 LYS C C -9.178 -4.938 -0.187 1.00 . A A . 668 LYS C 1 1
3 3087 1 1 12 LYS CA C -10.346 -5.870 0.172 1.00 . A A . 668 LYS CA 1 1
3 3088 1 1 12 LYS CB C -11.011 -6.405 -1.107 1.00 . A A . 668 LYS CB 1 1
3 3089 1 1 12 LYS CD C -9.726 -8.578 -1.114 1.00 . A A . 668 LYS CD 1 1
3 3090 1 1 12 LYS CE C -8.769 -9.483 -1.880 1.00 . A A . 668 LYS CE 1 1
3 3091 1 1 12 LYS CG C -10.115 -7.339 -1.920 1.00 . A A . 668 LYS CG 1 1
3 3092 1 1 12 LYS H H -12.115 -4.774 0.582 1.00 . A A . 668 LYS H 1 1
3 3093 1 1 12 LYS HA H -9.964 -6.706 0.744 1.00 . A A . 668 LYS HA 1 1
3 3094 1 1 12 LYS HB2 H -11.908 -6.945 -0.835 1.00 . A A . 668 LYS HB2 1 1
3 3095 1 1 12 LYS HB3 H -11.285 -5.568 -1.735 1.00 . A A . 668 LYS HB3 1 1
3 3096 1 1 12 LYS HD2 H -9.245 -8.263 -0.198 1.00 . A A . 668 LYS HD2 1 1
3 3097 1 1 12 LYS HD3 H -10.620 -9.137 -0.875 1.00 . A A . 668 LYS HD3 1 1
3 3098 1 1 12 LYS HE2 H -9.263 -9.835 -2.774 1.00 . A A . 668 LYS HE2 1 1
3 3099 1 1 12 LYS HE3 H -7.892 -8.913 -2.153 1.00 . A A . 668 LYS HE3 1 1
3 3100 1 1 12 LYS HG2 H -10.646 -7.652 -2.808 1.00 . A A . 668 LYS HG2 1 1
3 3101 1 1 12 LYS HG3 H -9.217 -6.806 -2.205 1.00 . A A . 668 LYS HG3 1 1
3 3102 1 1 12 LYS HZ1 H -7.649 -11.219 -1.592 1.00 . A A . 668 LYS HZ1 1 1
3 3103 1 1 12 LYS HZ2 H -9.169 -11.254 -0.855 1.00 . A A . 668 LYS HZ2 1 1
3 3104 1 1 12 LYS HZ3 H -7.920 -10.340 -0.174 1.00 . A A . 668 LYS HZ3 1 1
3 3105 1 1 12 LYS N N -11.321 -5.166 1.002 1.00 . A A . 668 LYS N 1 1
3 3106 1 1 12 LYS NZ N -8.349 -10.656 -1.069 1.00 . A A . 668 LYS NZ 1 1
3 3107 1 1 12 LYS O O -9.341 -3.982 -0.946 1.00 . A A . 668 LYS O 1 1
3 3108 1 1 13 LEU C C -5.904 -4.992 -0.917 1.00 . A A . 669 LEU C 1 1
3 3109 1 1 13 LEU CA C -6.815 -4.397 0.171 1.00 . A A . 669 LEU CA 1 1
3 3110 1 1 13 LEU CB C -6.047 -4.265 1.498 1.00 . A A . 669 LEU CB 1 1
3 3111 1 1 13 LEU CD1 C -5.153 -1.939 1.076 1.00 . A A . 669 LEU CD1 1 1
3 3112 1 1 13 LEU CD2 C -4.074 -3.410 2.810 1.00 . A A . 669 LEU CD2 1 1
3 3113 1 1 13 LEU CG C -4.794 -3.373 1.462 1.00 . A A . 669 LEU CG 1 1
3 3114 1 1 13 LEU H H -7.940 -6.018 0.951 1.00 . A A . 669 LEU H 1 1
3 3115 1 1 13 LEU HA H -7.136 -3.415 -0.145 1.00 . A A . 669 LEU HA 1 1
3 3116 1 1 13 LEU HB2 H -6.725 -3.866 2.238 1.00 . A A . 669 LEU HB2 1 1
3 3117 1 1 13 LEU HB3 H -5.747 -5.254 1.814 1.00 . A A . 669 LEU HB3 1 1
3 3118 1 1 13 LEU HD11 H -4.258 -1.335 1.056 1.00 . A A . 669 LEU HD11 1 1
3 3119 1 1 13 LEU HD12 H -5.847 -1.532 1.798 1.00 . A A . 669 LEU HD12 1 1
3 3120 1 1 13 LEU HD13 H -5.610 -1.934 0.097 1.00 . A A . 669 LEU HD13 1 1
3 3121 1 1 13 LEU HD21 H -4.734 -3.047 3.584 1.00 . A A . 669 LEU HD21 1 1
3 3122 1 1 13 LEU HD22 H -3.194 -2.784 2.766 1.00 . A A . 669 LEU HD22 1 1
3 3123 1 1 13 LEU HD23 H -3.780 -4.425 3.034 1.00 . A A . 669 LEU HD23 1 1
3 3124 1 1 13 LEU HG H -4.114 -3.754 0.714 1.00 . A A . 669 LEU HG 1 1
3 3125 1 1 13 LEU N N -8.007 -5.224 0.377 1.00 . A A . 669 LEU N 1 1
3 3126 1 1 13 LEU O O -5.330 -6.073 -0.744 1.00 . A A . 669 LEU O 1 1
3 3127 1 1 14 THR C C -3.498 -4.191 -2.965 1.00 . A A . 670 THR C 1 1
3 3128 1 1 14 THR CA C -4.924 -4.727 -3.145 1.00 . A A . 670 THR CA 1 1
3 3129 1 1 14 THR CB C -5.469 -4.254 -4.518 1.00 . A A . 670 THR CB 1 1
3 3130 1 1 14 THR CG2 C -4.562 -4.702 -5.665 1.00 . A A . 670 THR CG2 1 1
3 3131 1 1 14 THR H H -6.316 -3.472 -2.145 1.00 . A A . 670 THR H 1 1
3 3132 1 1 14 THR HA H -4.896 -5.809 -3.147 1.00 . A A . 670 THR HA 1 1
3 3133 1 1 14 THR HB H -5.511 -3.173 -4.516 1.00 . A A . 670 THR HB 1 1
3 3134 1 1 14 THR HG1 H -6.753 -5.726 -4.839 1.00 . A A . 670 THR HG1 1 1
3 3135 1 1 14 THR HG21 H -4.491 -5.781 -5.671 1.00 . A A . 670 THR HG21 1 1
3 3136 1 1 14 THR HG22 H -3.576 -4.277 -5.535 1.00 . A A . 670 THR HG22 1 1
3 3137 1 1 14 THR HG23 H -4.975 -4.366 -6.604 1.00 . A A . 670 THR HG23 1 1
3 3138 1 1 14 THR N N -5.794 -4.296 -2.044 1.00 . A A . 670 THR N 1 1
3 3139 1 1 14 THR O O -3.254 -2.989 -3.089 1.00 . A A . 670 THR O 1 1
3 3140 1 1 14 THR OG1 O -6.794 -4.768 -4.726 1.00 . A A . 670 THR OG1 1 1
3 3141 1 1 15 VAL C C -0.228 -5.737 -3.203 1.00 . A A . 671 VAL C 1 1
3 3142 1 1 15 VAL CA C -1.149 -4.736 -2.484 1.00 . A A . 671 VAL CA 1 1
3 3143 1 1 15 VAL CB C -0.775 -4.697 -0.974 1.00 . A A . 671 VAL CB 1 1
3 3144 1 1 15 VAL CG1 C 0.724 -4.456 -0.776 1.00 . A A . 671 VAL CG1 1 1
3 3145 1 1 15 VAL CG2 C -1.584 -3.629 -0.242 1.00 . A A . 671 VAL CG2 1 1
3 3146 1 1 15 VAL H H -2.825 -6.035 -2.596 1.00 . A A . 671 VAL H 1 1
3 3147 1 1 15 VAL HA H -0.991 -3.749 -2.900 1.00 . A A . 671 VAL HA 1 1
3 3148 1 1 15 VAL HB H -1.020 -5.658 -0.542 1.00 . A A . 671 VAL HB 1 1
3 3149 1 1 15 VAL HG11 H 1.285 -5.241 -1.263 1.00 . A A . 671 VAL HG11 1 1
3 3150 1 1 15 VAL HG12 H 0.955 -4.456 0.280 1.00 . A A . 671 VAL HG12 1 1
3 3151 1 1 15 VAL HG13 H 0.996 -3.502 -1.203 1.00 . A A . 671 VAL HG13 1 1
3 3152 1 1 15 VAL HG21 H -2.637 -3.844 -0.341 1.00 . A A . 671 VAL HG21 1 1
3 3153 1 1 15 VAL HG22 H -1.372 -2.660 -0.671 1.00 . A A . 671 VAL HG22 1 1
3 3154 1 1 15 VAL HG23 H -1.314 -3.627 0.804 1.00 . A A . 671 VAL HG23 1 1
3 3155 1 1 15 VAL N N -2.562 -5.094 -2.678 1.00 . A A . 671 VAL N 1 1
3 3156 1 1 15 VAL O O -0.376 -6.950 -3.039 1.00 . A A . 671 VAL O 1 1
3 3157 1 1 16 PRO C C 2.801 -6.646 -3.822 1.00 . A A . 672 PRO C 1 1
3 3158 1 1 16 PRO CA C 1.676 -6.118 -4.727 1.00 . A A . 672 PRO CA 1 1
3 3159 1 1 16 PRO CB C 2.237 -5.198 -5.816 1.00 . A A . 672 PRO CB 1 1
3 3160 1 1 16 PRO CD C 0.978 -3.816 -4.295 1.00 . A A . 672 PRO CD 1 1
3 3161 1 1 16 PRO CG C 2.161 -3.825 -5.236 1.00 . A A . 672 PRO CG 1 1
3 3162 1 1 16 PRO HA H 1.165 -6.953 -5.187 1.00 . A A . 672 PRO HA 1 1
3 3163 1 1 16 PRO HB2 H 3.257 -5.478 -6.043 1.00 . A A . 672 PRO HB2 1 1
3 3164 1 1 16 PRO HB3 H 1.631 -5.281 -6.709 1.00 . A A . 672 PRO HB3 1 1
3 3165 1 1 16 PRO HD2 H 1.222 -3.284 -3.385 1.00 . A A . 672 PRO HD2 1 1
3 3166 1 1 16 PRO HD3 H 0.119 -3.366 -4.771 1.00 . A A . 672 PRO HD3 1 1
3 3167 1 1 16 PRO HG2 H 3.072 -3.607 -4.695 1.00 . A A . 672 PRO HG2 1 1
3 3168 1 1 16 PRO HG3 H 2.017 -3.101 -6.026 1.00 . A A . 672 PRO HG3 1 1
3 3169 1 1 16 PRO N N 0.733 -5.246 -4.013 1.00 . A A . 672 PRO N 1 1
3 3170 1 1 16 PRO O O 3.318 -5.923 -2.971 1.00 . A A . 672 PRO O 1 1
3 3171 1 1 17 VAL C C 5.600 -7.884 -3.375 1.00 . A A . 673 VAL C 1 1
3 3172 1 1 17 VAL CA C 4.216 -8.536 -3.179 1.00 . A A . 673 VAL CA 1 1
3 3173 1 1 17 VAL CB C 4.312 -10.060 -3.458 1.00 . A A . 673 VAL CB 1 1
3 3174 1 1 17 VAL CG1 C 4.701 -10.328 -4.911 1.00 . A A . 673 VAL CG1 1 1
3 3175 1 1 17 VAL CG2 C 5.294 -10.733 -2.495 1.00 . A A . 673 VAL CG2 1 1
3 3176 1 1 17 VAL H H 2.770 -8.428 -4.738 1.00 . A A . 673 VAL H 1 1
3 3177 1 1 17 VAL HA H 3.919 -8.403 -2.146 1.00 . A A . 673 VAL HA 1 1
3 3178 1 1 17 VAL HB H 3.333 -10.491 -3.291 1.00 . A A . 673 VAL HB 1 1
3 3179 1 1 17 VAL HG11 H 3.971 -9.876 -5.568 1.00 . A A . 673 VAL HG11 1 1
3 3180 1 1 17 VAL HG12 H 4.731 -11.393 -5.088 1.00 . A A . 673 VAL HG12 1 1
3 3181 1 1 17 VAL HG13 H 5.675 -9.903 -5.109 1.00 . A A . 673 VAL HG13 1 1
3 3182 1 1 17 VAL HG21 H 5.333 -11.794 -2.700 1.00 . A A . 673 VAL HG21 1 1
3 3183 1 1 17 VAL HG22 H 4.966 -10.576 -1.476 1.00 . A A . 673 VAL HG22 1 1
3 3184 1 1 17 VAL HG23 H 6.278 -10.307 -2.624 1.00 . A A . 673 VAL HG23 1 1
3 3185 1 1 17 VAL N N 3.188 -7.907 -4.017 1.00 . A A . 673 VAL N 1 1
3 3186 1 1 17 VAL O O 6.378 -7.752 -2.425 1.00 . A A . 673 VAL O 1 1
3 3187 1 1 18 GLY C C 7.146 -5.768 -5.953 1.00 . A A . 674 GLY C 1 1
3 3188 1 1 18 GLY CA C 7.197 -6.875 -4.902 1.00 . A A . 674 GLY CA 1 1
3 3189 1 1 18 GLY H H 5.219 -7.528 -5.309 1.00 . A A . 674 GLY H 1 1
3 3190 1 1 18 GLY HA2 H 7.613 -6.464 -3.992 1.00 . A A . 674 GLY HA2 1 1
3 3191 1 1 18 GLY HA3 H 7.851 -7.658 -5.254 1.00 . A A . 674 GLY HA3 1 1
3 3192 1 1 18 GLY N N 5.894 -7.456 -4.604 1.00 . A A . 674 GLY N 1 1
3 3193 1 1 18 GLY O O 6.184 -5.660 -6.716 1.00 . A A . 674 GLY O 1 1
3 3194 1 1 19 ALA C C 9.759 -3.536 -7.284 1.00 . A A . 675 ALA C 1 1
3 3195 1 1 19 ALA CA C 8.292 -3.834 -6.937 1.00 . A A . 675 ALA CA 1 1
3 3196 1 1 19 ALA CB C 7.622 -2.592 -6.356 1.00 . A A . 675 ALA CB 1 1
3 3197 1 1 19 ALA H H 8.929 -5.094 -5.356 1.00 . A A . 675 ALA H 1 1
3 3198 1 1 19 ALA HA H 7.767 -4.114 -7.842 1.00 . A A . 675 ALA HA 1 1
3 3199 1 1 19 ALA HB1 H 8.132 -2.297 -5.450 1.00 . A A . 675 ALA HB1 1 1
3 3200 1 1 19 ALA HB2 H 6.588 -2.811 -6.130 1.00 . A A . 675 ALA HB2 1 1
3 3201 1 1 19 ALA HB3 H 7.669 -1.787 -7.073 1.00 . A A . 675 ALA HB3 1 1
3 3202 1 1 19 ALA N N 8.194 -4.948 -5.990 1.00 . A A . 675 ALA N 1 1
3 3203 1 1 19 ALA O O 10.665 -3.846 -6.509 1.00 . A A . 675 ALA O 1 1
3 3204 1 1 20 THR C C 11.401 -1.215 -9.560 1.00 . A A . 676 THR C 1 1
3 3205 1 1 20 THR CA C 11.360 -2.589 -8.874 1.00 . A A . 676 THR CA 1 1
3 3206 1 1 20 THR CB C 11.970 -3.651 -9.827 1.00 . A A . 676 THR CB 1 1
3 3207 1 1 20 THR CG2 C 13.378 -3.259 -10.268 1.00 . A A . 676 THR CG2 1 1
3 3208 1 1 20 THR H H 9.240 -2.747 -9.050 1.00 . A A . 676 THR H 1 1
3 3209 1 1 20 THR HA H 11.977 -2.546 -7.985 1.00 . A A . 676 THR HA 1 1
3 3210 1 1 20 THR HB H 11.342 -3.731 -10.705 1.00 . A A . 676 THR HB 1 1
3 3211 1 1 20 THR HG1 H 11.837 -4.823 -8.232 1.00 . A A . 676 THR HG1 1 1
3 3212 1 1 20 THR HG21 H 13.774 -4.018 -10.926 1.00 . A A . 676 THR HG21 1 1
3 3213 1 1 20 THR HG22 H 14.018 -3.166 -9.401 1.00 . A A . 676 THR HG22 1 1
3 3214 1 1 20 THR HG23 H 13.343 -2.314 -10.790 1.00 . A A . 676 THR HG23 1 1
3 3215 1 1 20 THR N N 9.995 -2.950 -8.454 1.00 . A A . 676 THR N 1 1
3 3216 1 1 20 THR O O 10.764 -1.003 -10.592 1.00 . A A . 676 THR O 1 1
3 3217 1 1 20 THR OG1 O 12.022 -4.934 -9.175 1.00 . A A . 676 THR OG1 1 1
3 3218 1 1 21 ILE C C 13.848 1.411 -9.610 1.00 . A A . 677 ILE C 1 1
3 3219 1 1 21 ILE CA C 12.355 1.045 -9.578 1.00 . A A . 677 ILE CA 1 1
3 3220 1 1 21 ILE CB C 11.569 2.140 -8.809 1.00 . A A . 677 ILE CB 1 1
3 3221 1 1 21 ILE CD1 C 11.273 3.221 -6.508 1.00 . A A . 677 ILE CD1 1 1
3 3222 1 1 21 ILE CG1 C 11.982 2.164 -7.329 1.00 . A A . 677 ILE CG1 1 1
3 3223 1 1 21 ILE CG2 C 10.062 1.916 -8.946 1.00 . A A . 677 ILE CG2 1 1
3 3224 1 1 21 ILE H H 12.609 -0.498 -8.136 1.00 . A A . 677 ILE H 1 1
3 3225 1 1 21 ILE HA H 11.988 1.017 -10.596 1.00 . A A . 677 ILE HA 1 1
3 3226 1 1 21 ILE HB H 11.804 3.098 -9.255 1.00 . A A . 677 ILE HB 1 1
3 3227 1 1 21 ILE HD11 H 11.617 3.171 -5.485 1.00 . A A . 677 ILE HD11 1 1
3 3228 1 1 21 ILE HD12 H 10.206 3.049 -6.538 1.00 . A A . 677 ILE HD12 1 1
3 3229 1 1 21 ILE HD13 H 11.490 4.200 -6.911 1.00 . A A . 677 ILE HD13 1 1
3 3230 1 1 21 ILE HG12 H 11.764 1.204 -6.885 1.00 . A A . 677 ILE HG12 1 1
3 3231 1 1 21 ILE HG13 H 13.045 2.351 -7.261 1.00 . A A . 677 ILE HG13 1 1
3 3232 1 1 21 ILE HG21 H 9.800 0.956 -8.524 1.00 . A A . 677 ILE HG21 1 1
3 3233 1 1 21 ILE HG22 H 9.789 1.934 -9.990 1.00 . A A . 677 ILE HG22 1 1
3 3234 1 1 21 ILE HG23 H 9.529 2.697 -8.423 1.00 . A A . 677 ILE HG23 1 1
3 3235 1 1 21 ILE N N 12.159 -0.287 -8.983 1.00 . A A . 677 ILE N 1 1
3 3236 1 1 21 ILE O O 14.689 0.667 -9.103 1.00 . A A . 677 ILE O 1 1
3 3237 1 1 22 HIS C C 15.778 4.353 -9.608 1.00 . A A . 678 HIS C 1 1
3 3238 1 1 22 HIS CA C 15.571 3.000 -10.299 1.00 . A A . 678 HIS CA 1 1
3 3239 1 1 22 HIS CB C 16.008 3.113 -11.766 1.00 . A A . 678 HIS CB 1 1
3 3240 1 1 22 HIS CD2 C 17.023 0.878 -12.601 1.00 . A A . 678 HIS CD2 1 1
3 3241 1 1 22 HIS CE1 C 15.315 0.169 -13.772 1.00 . A A . 678 HIS CE1 1 1
3 3242 1 1 22 HIS CG C 16.042 1.806 -12.495 1.00 . A A . 678 HIS CG 1 1
3 3243 1 1 22 HIS H H 13.469 3.100 -10.612 1.00 . A A . 678 HIS H 1 1
3 3244 1 1 22 HIS HA H 16.192 2.265 -9.807 1.00 . A A . 678 HIS HA 1 1
3 3245 1 1 22 HIS HB2 H 15.323 3.765 -12.289 1.00 . A A . 678 HIS HB2 1 1
3 3246 1 1 22 HIS HB3 H 17.000 3.541 -11.806 1.00 . A A . 678 HIS HB3 1 1
3 3247 1 1 22 HIS HD1 H 14.128 1.781 -13.375 1.00 . A A . 678 HIS HD1 1 1
3 3248 1 1 22 HIS HD2 H 18.001 0.921 -12.140 1.00 . A A . 678 HIS HD2 1 1
3 3249 1 1 22 HIS HE1 H 14.683 -0.434 -14.406 1.00 . A A . 678 HIS HE1 1 1
3 3250 1 1 22 HIS HE2 H 17.095 -0.826 -13.817 1.00 . A A . 678 HIS HE2 1 1
3 3251 1 1 22 HIS N N 14.177 2.548 -10.212 1.00 . A A . 678 HIS N 1 1
3 3252 1 1 22 HIS ND1 N 14.990 1.330 -13.245 1.00 . A A . 678 HIS ND1 1 1
3 3253 1 1 22 HIS NE2 N 16.544 -0.129 -13.401 1.00 . A A . 678 HIS NE2 1 1
3 3254 1 1 22 HIS O O 14.822 5.069 -9.302 1.00 . A A . 678 HIS O 1 1
3 3255 1 1 23 VAL C C 16.884 7.111 -9.823 1.00 . A A . 679 VAL C 1 1
3 3256 1 1 23 VAL CA C 17.398 6.020 -8.864 1.00 . A A . 679 VAL CA 1 1
3 3257 1 1 23 VAL CB C 18.934 6.152 -8.689 1.00 . A A . 679 VAL CB 1 1
3 3258 1 1 23 VAL CG1 C 19.328 7.578 -8.305 1.00 . A A . 679 VAL CG1 1 1
3 3259 1 1 23 VAL CG2 C 19.443 5.149 -7.653 1.00 . A A . 679 VAL CG2 1 1
3 3260 1 1 23 VAL H H 17.746 4.027 -9.504 1.00 . A A . 679 VAL H 1 1
3 3261 1 1 23 VAL HA H 16.929 6.151 -7.896 1.00 . A A . 679 VAL HA 1 1
3 3262 1 1 23 VAL HB H 19.400 5.920 -9.637 1.00 . A A . 679 VAL HB 1 1
3 3263 1 1 23 VAL HG11 H 19.043 8.257 -9.097 1.00 . A A . 679 VAL HG11 1 1
3 3264 1 1 23 VAL HG12 H 20.396 7.630 -8.154 1.00 . A A . 679 VAL HG12 1 1
3 3265 1 1 23 VAL HG13 H 18.821 7.860 -7.393 1.00 . A A . 679 VAL HG13 1 1
3 3266 1 1 23 VAL HG21 H 19.201 4.145 -7.973 1.00 . A A . 679 VAL HG21 1 1
3 3267 1 1 23 VAL HG22 H 18.976 5.343 -6.698 1.00 . A A . 679 VAL HG22 1 1
3 3268 1 1 23 VAL HG23 H 20.515 5.243 -7.554 1.00 . A A . 679 VAL HG23 1 1
3 3269 1 1 23 VAL N N 17.039 4.691 -9.360 1.00 . A A . 679 VAL N 1 1
3 3270 1 1 23 VAL O O 16.970 6.964 -11.042 1.00 . A A . 679 VAL O 1 1
3 3271 1 1 24 GLY C C 14.294 9.110 -10.408 1.00 . A A . 680 GLY C 1 1
3 3272 1 1 24 GLY CA C 15.786 9.264 -10.100 1.00 . A A . 680 GLY CA 1 1
3 3273 1 1 24 GLY H H 16.275 8.251 -8.294 1.00 . A A . 680 GLY H 1 1
3 3274 1 1 24 GLY HA2 H 15.937 10.202 -9.584 1.00 . A A . 680 GLY HA2 1 1
3 3275 1 1 24 GLY HA3 H 16.331 9.294 -11.034 1.00 . A A . 680 GLY HA3 1 1
3 3276 1 1 24 GLY N N 16.323 8.184 -9.272 1.00 . A A . 680 GLY N 1 1
3 3277 1 1 24 GLY O O 13.635 10.078 -10.801 1.00 . A A . 680 GLY O 1 1
3 3278 1 1 25 ASP C C 11.480 8.091 -9.262 1.00 . A A . 681 ASP C 1 1
3 3279 1 1 25 ASP CA C 12.332 7.637 -10.463 1.00 . A A . 681 ASP CA 1 1
3 3280 1 1 25 ASP CB C 12.095 6.142 -10.730 1.00 . A A . 681 ASP CB 1 1
3 3281 1 1 25 ASP CG C 12.771 5.646 -11.997 1.00 . A A . 681 ASP CG 1 1
3 3282 1 1 25 ASP H H 14.338 7.158 -9.958 1.00 . A A . 681 ASP H 1 1
3 3283 1 1 25 ASP HA H 12.027 8.199 -11.336 1.00 . A A . 681 ASP HA 1 1
3 3284 1 1 25 ASP HB2 H 12.477 5.572 -9.895 1.00 . A A . 681 ASP HB2 1 1
3 3285 1 1 25 ASP HB3 H 11.032 5.965 -10.819 1.00 . A A . 681 ASP HB3 1 1
3 3286 1 1 25 ASP N N 13.761 7.897 -10.240 1.00 . A A . 681 ASP N 1 1
3 3287 1 1 25 ASP O O 11.978 8.733 -8.333 1.00 . A A . 681 ASP O 1 1
3 3288 1 1 25 ASP OD1 O 12.991 6.456 -12.925 1.00 . A A . 681 ASP OD1 1 1
3 3289 1 1 25 ASP OD2 O 13.074 4.438 -12.079 1.00 . A A . 681 ASP OD2 1 1
3 3290 1 1 26 SER C C 8.274 6.958 -7.946 1.00 . A A . 682 SER C 1 1
3 3291 1 1 26 SER CA C 9.275 8.093 -8.190 1.00 . A A . 682 SER CA 1 1
3 3292 1 1 26 SER CB C 8.509 9.392 -8.488 1.00 . A A . 682 SER CB 1 1
3 3293 1 1 26 SER H H 9.840 7.278 -10.074 1.00 . A A . 682 SER H 1 1
3 3294 1 1 26 SER HA H 9.866 8.233 -7.295 1.00 . A A . 682 SER HA 1 1
3 3295 1 1 26 SER HB2 H 7.972 9.285 -9.420 1.00 . A A . 682 SER HB2 1 1
3 3296 1 1 26 SER HB3 H 7.805 9.583 -7.689 1.00 . A A . 682 SER HB3 1 1
3 3297 1 1 26 SER HG H 10.230 10.218 -8.963 1.00 . A A . 682 SER HG 1 1
3 3298 1 1 26 SER N N 10.191 7.762 -9.292 1.00 . A A . 682 SER N 1 1
3 3299 1 1 26 SER O O 7.851 6.278 -8.881 1.00 . A A . 682 SER O 1 1
3 3300 1 1 26 SER OG O 9.385 10.505 -8.595 1.00 . A A . 682 SER OG 1 1
3 3301 1 1 27 PHE C C 5.691 6.384 -5.649 1.00 . A A . 683 PHE C 1 1
3 3302 1 1 27 PHE CA C 6.918 5.733 -6.312 1.00 . A A . 683 PHE CA 1 1
3 3303 1 1 27 PHE CB C 7.562 4.711 -5.359 1.00 . A A . 683 PHE CB 1 1
3 3304 1 1 27 PHE CD1 C 5.756 3.379 -4.205 1.00 . A A . 683 PHE CD1 1 1
3 3305 1 1 27 PHE CD2 C 6.982 2.344 -5.969 1.00 . A A . 683 PHE CD2 1 1
3 3306 1 1 27 PHE CE1 C 5.012 2.226 -4.042 1.00 . A A . 683 PHE CE1 1 1
3 3307 1 1 27 PHE CE2 C 6.243 1.190 -5.811 1.00 . A A . 683 PHE CE2 1 1
3 3308 1 1 27 PHE CG C 6.750 3.454 -5.172 1.00 . A A . 683 PHE CG 1 1
3 3309 1 1 27 PHE CZ C 5.256 1.130 -4.848 1.00 . A A . 683 PHE CZ 1 1
3 3310 1 1 27 PHE H H 8.300 7.312 -5.981 1.00 . A A . 683 PHE H 1 1
3 3311 1 1 27 PHE HA H 6.600 5.226 -7.213 1.00 . A A . 683 PHE HA 1 1
3 3312 1 1 27 PHE HB2 H 8.529 4.424 -5.750 1.00 . A A . 683 PHE HB2 1 1
3 3313 1 1 27 PHE HB3 H 7.699 5.169 -4.390 1.00 . A A . 683 PHE HB3 1 1
3 3314 1 1 27 PHE HD1 H 5.564 4.237 -3.576 1.00 . A A . 683 PHE HD1 1 1
3 3315 1 1 27 PHE HD2 H 7.753 2.388 -6.724 1.00 . A A . 683 PHE HD2 1 1
3 3316 1 1 27 PHE HE1 H 4.240 2.180 -3.286 1.00 . A A . 683 PHE HE1 1 1
3 3317 1 1 27 PHE HE2 H 6.436 0.336 -6.440 1.00 . A A . 683 PHE HE2 1 1
3 3318 1 1 27 PHE HZ H 4.676 0.227 -4.723 1.00 . A A . 683 PHE HZ 1 1
3 3319 1 1 27 PHE N N 7.903 6.757 -6.687 1.00 . A A . 683 PHE N 1 1
3 3320 1 1 27 PHE O O 5.833 7.249 -4.780 1.00 . A A . 683 PHE O 1 1
3 3321 1 1 28 VAL C C 2.352 5.483 -4.886 1.00 . A A . 684 VAL C 1 1
3 3322 1 1 28 VAL CA C 3.251 6.557 -5.526 1.00 . A A . 684 VAL CA 1 1
3 3323 1 1 28 VAL CB C 2.459 7.304 -6.631 1.00 . A A . 684 VAL CB 1 1
3 3324 1 1 28 VAL CG1 C 1.198 7.953 -6.056 1.00 . A A . 684 VAL CG1 1 1
3 3325 1 1 28 VAL CG2 C 3.348 8.344 -7.315 1.00 . A A . 684 VAL CG2 1 1
3 3326 1 1 28 VAL H H 4.433 5.252 -6.722 1.00 . A A . 684 VAL H 1 1
3 3327 1 1 28 VAL HA H 3.523 7.278 -4.766 1.00 . A A . 684 VAL HA 1 1
3 3328 1 1 28 VAL HB H 2.154 6.580 -7.375 1.00 . A A . 684 VAL HB 1 1
3 3329 1 1 28 VAL HG11 H 0.561 7.188 -5.630 1.00 . A A . 684 VAL HG11 1 1
3 3330 1 1 28 VAL HG12 H 0.661 8.467 -6.840 1.00 . A A . 684 VAL HG12 1 1
3 3331 1 1 28 VAL HG13 H 1.471 8.660 -5.285 1.00 . A A . 684 VAL HG13 1 1
3 3332 1 1 28 VAL HG21 H 2.791 8.838 -8.096 1.00 . A A . 684 VAL HG21 1 1
3 3333 1 1 28 VAL HG22 H 4.210 7.852 -7.745 1.00 . A A . 684 VAL HG22 1 1
3 3334 1 1 28 VAL HG23 H 3.676 9.073 -6.589 1.00 . A A . 684 VAL HG23 1 1
3 3335 1 1 28 VAL N N 4.490 5.973 -6.057 1.00 . A A . 684 VAL N 1 1
3 3336 1 1 28 VAL O O 1.537 4.849 -5.565 1.00 . A A . 684 VAL O 1 1
3 3337 1 1 29 PRO C C 0.191 4.445 -2.894 1.00 . A A . 685 PRO C 1 1
3 3338 1 1 29 PRO CA C 1.717 4.233 -2.837 1.00 . A A . 685 PRO CA 1 1
3 3339 1 1 29 PRO CB C 2.232 4.347 -1.390 1.00 . A A . 685 PRO CB 1 1
3 3340 1 1 29 PRO CD C 3.382 6.014 -2.656 1.00 . A A . 685 PRO CD 1 1
3 3341 1 1 29 PRO CG C 2.818 5.716 -1.295 1.00 . A A . 685 PRO CG 1 1
3 3342 1 1 29 PRO HA H 1.945 3.249 -3.220 1.00 . A A . 685 PRO HA 1 1
3 3343 1 1 29 PRO HB2 H 1.412 4.217 -0.696 1.00 . A A . 685 PRO HB2 1 1
3 3344 1 1 29 PRO HB3 H 2.979 3.585 -1.211 1.00 . A A . 685 PRO HB3 1 1
3 3345 1 1 29 PRO HD2 H 3.347 7.075 -2.857 1.00 . A A . 685 PRO HD2 1 1
3 3346 1 1 29 PRO HD3 H 4.396 5.645 -2.736 1.00 . A A . 685 PRO HD3 1 1
3 3347 1 1 29 PRO HG2 H 2.046 6.432 -1.043 1.00 . A A . 685 PRO HG2 1 1
3 3348 1 1 29 PRO HG3 H 3.602 5.735 -0.550 1.00 . A A . 685 PRO HG3 1 1
3 3349 1 1 29 PRO N N 2.479 5.271 -3.558 1.00 . A A . 685 PRO N 1 1
3 3350 1 1 29 PRO O O -0.576 3.487 -2.840 1.00 . A A . 685 PRO O 1 1
3 3351 1 1 30 MET C C -2.326 5.710 -4.423 1.00 . A A . 686 MET C 1 1
3 3352 1 1 30 MET CA C -1.686 6.007 -3.054 1.00 . A A . 686 MET CA 1 1
3 3353 1 1 30 MET CB C -1.913 7.476 -2.672 1.00 . A A . 686 MET CB 1 1
3 3354 1 1 30 MET CE C -3.203 5.763 -0.120 1.00 . A A . 686 MET CE 1 1
3 3355 1 1 30 MET CG C -1.599 7.803 -1.210 1.00 . A A . 686 MET CG 1 1
3 3356 1 1 30 MET H H 0.405 6.425 -3.110 1.00 . A A . 686 MET H 1 1
3 3357 1 1 30 MET HA H -2.164 5.380 -2.317 1.00 . A A . 686 MET HA 1 1
3 3358 1 1 30 MET HB2 H -1.287 8.097 -3.296 1.00 . A A . 686 MET HB2 1 1
3 3359 1 1 30 MET HB3 H -2.949 7.728 -2.857 1.00 . A A . 686 MET HB3 1 1
3 3360 1 1 30 MET HE1 H -3.497 5.453 -1.113 1.00 . A A . 686 MET HE1 1 1
3 3361 1 1 30 MET HE2 H -3.968 5.476 0.588 1.00 . A A . 686 MET HE2 1 1
3 3362 1 1 30 MET HE3 H -2.271 5.288 0.146 1.00 . A A . 686 MET HE3 1 1
3 3363 1 1 30 MET HG2 H -0.782 7.176 -0.880 1.00 . A A . 686 MET HG2 1 1
3 3364 1 1 30 MET HG3 H -1.297 8.838 -1.146 1.00 . A A . 686 MET HG3 1 1
3 3365 1 1 30 MET N N -0.248 5.695 -3.030 1.00 . A A . 686 MET N 1 1
3 3366 1 1 30 MET O O -3.552 5.694 -4.555 1.00 . A A . 686 MET O 1 1
3 3367 1 1 30 MET SD S -2.998 7.545 -0.091 1.00 . A A . 686 MET SD 1 1
3 3368 1 1 31 ALA C C -1.738 3.667 -7.128 1.00 . A A . 687 ALA C 1 1
3 3369 1 1 31 ALA CA C -1.993 5.140 -6.778 1.00 . A A . 687 ALA CA 1 1
3 3370 1 1 31 ALA CB C -1.346 6.045 -7.819 1.00 . A A . 687 ALA CB 1 1
3 3371 1 1 31 ALA H H -0.531 5.513 -5.278 1.00 . A A . 687 ALA H 1 1
3 3372 1 1 31 ALA HA H -3.059 5.323 -6.791 1.00 . A A . 687 ALA HA 1 1
3 3373 1 1 31 ALA HB1 H -1.781 5.848 -8.789 1.00 . A A . 687 ALA HB1 1 1
3 3374 1 1 31 ALA HB2 H -0.283 5.852 -7.857 1.00 . A A . 687 ALA HB2 1 1
3 3375 1 1 31 ALA HB3 H -1.515 7.078 -7.554 1.00 . A A . 687 ALA HB3 1 1
3 3376 1 1 31 ALA N N -1.497 5.469 -5.434 1.00 . A A . 687 ALA N 1 1
3 3377 1 1 31 ALA O O -2.551 3.025 -7.794 1.00 . A A . 687 ALA O 1 1
3 3378 1 1 32 GLU C C -0.807 0.764 -5.933 1.00 . A A . 688 GLU C 1 1
3 3379 1 1 32 GLU CA C -0.209 1.751 -6.958 1.00 . A A . 688 GLU CA 1 1
3 3380 1 1 32 GLU CB C 1.327 1.650 -6.998 1.00 . A A . 688 GLU CB 1 1
3 3381 1 1 32 GLU CD C 3.471 2.533 -8.078 1.00 . A A . 688 GLU CD 1 1
3 3382 1 1 32 GLU CG C 1.947 2.515 -8.096 1.00 . A A . 688 GLU CG 1 1
3 3383 1 1 32 GLU H H 0.008 3.705 -6.156 1.00 . A A . 688 GLU H 1 1
3 3384 1 1 32 GLU HA H -0.595 1.495 -7.935 1.00 . A A . 688 GLU HA 1 1
3 3385 1 1 32 GLU HB2 H 1.727 1.967 -6.045 1.00 . A A . 688 GLU HB2 1 1
3 3386 1 1 32 GLU HB3 H 1.607 0.621 -7.176 1.00 . A A . 688 GLU HB3 1 1
3 3387 1 1 32 GLU HG2 H 1.622 2.138 -9.056 1.00 . A A . 688 GLU HG2 1 1
3 3388 1 1 32 GLU HG3 H 1.586 3.528 -7.977 1.00 . A A . 688 GLU HG3 1 1
3 3389 1 1 32 GLU N N -0.599 3.142 -6.678 1.00 . A A . 688 GLU N 1 1
3 3390 1 1 32 GLU O O -0.602 -0.448 -6.027 1.00 . A A . 688 GLU O 1 1
3 3391 1 1 32 GLU OE1 O 4.090 1.517 -8.464 1.00 . A A . 688 GLU OE1 1 1
3 3392 1 1 32 GLU OE2 O 4.057 3.579 -7.716 1.00 . A A . 688 GLU OE2 1 1
3 3393 1 1 33 VAL C C -3.776 0.852 -3.959 1.00 . A A . 689 VAL C 1 1
3 3394 1 1 33 VAL CA C -2.284 0.465 -3.982 1.00 . A A . 689 VAL CA 1 1
3 3395 1 1 33 VAL CB C -1.674 0.604 -2.562 1.00 . A A . 689 VAL CB 1 1
3 3396 1 1 33 VAL CG1 C -2.439 -0.236 -1.539 1.00 . A A . 689 VAL CG1 1 1
3 3397 1 1 33 VAL CG2 C -0.200 0.211 -2.579 1.00 . A A . 689 VAL CG2 1 1
3 3398 1 1 33 VAL H H -1.605 2.266 -4.884 1.00 . A A . 689 VAL H 1 1
3 3399 1 1 33 VAL HA H -2.200 -0.571 -4.290 1.00 . A A . 689 VAL HA 1 1
3 3400 1 1 33 VAL HB H -1.743 1.642 -2.264 1.00 . A A . 689 VAL HB 1 1
3 3401 1 1 33 VAL HG11 H -3.462 0.107 -1.481 1.00 . A A . 689 VAL HG11 1 1
3 3402 1 1 33 VAL HG12 H -1.971 -0.138 -0.569 1.00 . A A . 689 VAL HG12 1 1
3 3403 1 1 33 VAL HG13 H -2.425 -1.274 -1.842 1.00 . A A . 689 VAL HG13 1 1
3 3404 1 1 33 VAL HG21 H -0.104 -0.819 -2.897 1.00 . A A . 689 VAL HG21 1 1
3 3405 1 1 33 VAL HG22 H 0.214 0.320 -1.588 1.00 . A A . 689 VAL HG22 1 1
3 3406 1 1 33 VAL HG23 H 0.338 0.850 -3.266 1.00 . A A . 689 VAL HG23 1 1
3 3407 1 1 33 VAL N N -1.549 1.292 -4.957 1.00 . A A . 689 VAL N 1 1
3 3408 1 1 33 VAL O O -4.128 2.004 -4.225 1.00 . A A . 689 VAL O 1 1
3 3409 1 1 34 LEU C C -6.853 -0.609 -2.571 1.00 . A A . 690 LEU C 1 1
3 3410 1 1 34 LEU CA C -6.107 0.107 -3.720 1.00 . A A . 690 LEU CA 1 1
3 3411 1 1 34 LEU CB C -6.594 -0.386 -5.100 1.00 . A A . 690 LEU CB 1 1
3 3412 1 1 34 LEU CD1 C -8.319 -0.028 -6.899 1.00 . A A . 690 LEU CD1 1 1
3 3413 1 1 34 LEU CD2 C -8.876 -1.473 -4.936 1.00 . A A . 690 LEU CD2 1 1
3 3414 1 1 34 LEU CG C -8.100 -0.241 -5.403 1.00 . A A . 690 LEU CG 1 1
3 3415 1 1 34 LEU H H -4.313 -0.976 -3.331 1.00 . A A . 690 LEU H 1 1
3 3416 1 1 34 LEU HA H -6.293 1.169 -3.643 1.00 . A A . 690 LEU HA 1 1
3 3417 1 1 34 LEU HB2 H -6.045 0.159 -5.856 1.00 . A A . 690 LEU HB2 1 1
3 3418 1 1 34 LEU HB3 H -6.333 -1.433 -5.189 1.00 . A A . 690 LEU HB3 1 1
3 3419 1 1 34 LEU HD11 H -7.796 0.863 -7.216 1.00 . A A . 690 LEU HD11 1 1
3 3420 1 1 34 LEU HD12 H -9.375 0.087 -7.096 1.00 . A A . 690 LEU HD12 1 1
3 3421 1 1 34 LEU HD13 H -7.942 -0.881 -7.446 1.00 . A A . 690 LEU HD13 1 1
3 3422 1 1 34 LEU HD21 H -8.498 -2.353 -5.439 1.00 . A A . 690 LEU HD21 1 1
3 3423 1 1 34 LEU HD22 H -9.923 -1.349 -5.166 1.00 . A A . 690 LEU HD22 1 1
3 3424 1 1 34 LEU HD23 H -8.757 -1.592 -3.869 1.00 . A A . 690 LEU HD23 1 1
3 3425 1 1 34 LEU HG H -8.489 0.623 -4.883 1.00 . A A . 690 LEU HG 1 1
3 3426 1 1 34 LEU N N -4.651 -0.107 -3.636 1.00 . A A . 690 LEU N 1 1
3 3427 1 1 34 LEU O O -6.395 -1.635 -2.071 1.00 . A A . 690 LEU O 1 1
3 3428 1 1 35 ALA C C -10.319 -0.401 -1.267 1.00 . A A . 691 ALA C 1 1
3 3429 1 1 35 ALA CA C -8.809 -0.651 -1.068 1.00 . A A . 691 ALA CA 1 1
3 3430 1 1 35 ALA CB C -8.364 -0.106 0.285 1.00 . A A . 691 ALA CB 1 1
3 3431 1 1 35 ALA H H -8.297 0.787 -2.561 1.00 . A A . 691 ALA H 1 1
3 3432 1 1 35 ALA HA H -8.632 -1.719 -1.073 1.00 . A A . 691 ALA HA 1 1
3 3433 1 1 35 ALA HB1 H -8.892 -0.621 1.075 1.00 . A A . 691 ALA HB1 1 1
3 3434 1 1 35 ALA HB2 H -8.580 0.952 0.336 1.00 . A A . 691 ALA HB2 1 1
3 3435 1 1 35 ALA HB3 H -7.303 -0.261 0.402 1.00 . A A . 691 ALA HB3 1 1
3 3436 1 1 35 ALA N N -7.997 -0.051 -2.147 1.00 . A A . 691 ALA N 1 1
3 3437 1 1 35 ALA O O -10.758 0.743 -1.387 1.00 . A A . 691 ALA O 1 1
3 3438 1 1 36 ILE C C -13.358 -2.158 -0.397 1.00 . A A . 692 ILE C 1 1
3 3439 1 1 36 ILE CA C -12.574 -1.385 -1.481 1.00 . A A . 692 ILE CA 1 1
3 3440 1 1 36 ILE CB C -12.985 -1.943 -2.877 1.00 . A A . 692 ILE CB 1 1
3 3441 1 1 36 ILE CD1 C -12.729 0.302 -4.093 1.00 . A A . 692 ILE CD1 1 1
3 3442 1 1 36 ILE CG1 C -12.311 -1.153 -4.014 1.00 . A A . 692 ILE CG1 1 1
3 3443 1 1 36 ILE CG2 C -14.507 -1.926 -3.043 1.00 . A A . 692 ILE CG2 1 1
3 3444 1 1 36 ILE H H -10.710 -2.366 -1.140 1.00 . A A . 692 ILE H 1 1
3 3445 1 1 36 ILE HA H -12.855 -0.341 -1.436 1.00 . A A . 692 ILE HA 1 1
3 3446 1 1 36 ILE HB H -12.662 -2.973 -2.931 1.00 . A A . 692 ILE HB 1 1
3 3447 1 1 36 ILE HD11 H -12.445 0.807 -3.181 1.00 . A A . 692 ILE HD11 1 1
3 3448 1 1 36 ILE HD12 H -13.798 0.364 -4.221 1.00 . A A . 692 ILE HD12 1 1
3 3449 1 1 36 ILE HD13 H -12.238 0.772 -4.932 1.00 . A A . 692 ILE HD13 1 1
3 3450 1 1 36 ILE HG12 H -11.241 -1.176 -3.874 1.00 . A A . 692 ILE HG12 1 1
3 3451 1 1 36 ILE HG13 H -12.554 -1.617 -4.961 1.00 . A A . 692 ILE HG13 1 1
3 3452 1 1 36 ILE HG21 H -14.962 -2.548 -2.284 1.00 . A A . 692 ILE HG21 1 1
3 3453 1 1 36 ILE HG22 H -14.770 -2.303 -4.020 1.00 . A A . 692 ILE HG22 1 1
3 3454 1 1 36 ILE HG23 H -14.871 -0.912 -2.940 1.00 . A A . 692 ILE HG23 1 1
3 3455 1 1 36 ILE N N -11.114 -1.480 -1.275 1.00 . A A . 692 ILE N 1 1
3 3456 1 1 36 ILE O O -12.947 -3.237 0.026 1.00 . A A . 692 ILE O 1 1
3 3457 1 1 37 ASP C C -16.826 -2.321 0.380 1.00 . A A . 693 ASP C 1 1
3 3458 1 1 37 ASP CA C -15.404 -2.300 0.965 1.00 . A A . 693 ASP CA 1 1
3 3459 1 1 37 ASP CB C -15.417 -1.621 2.339 1.00 . A A . 693 ASP CB 1 1
3 3460 1 1 37 ASP CG C -16.140 -2.447 3.399 1.00 . A A . 693 ASP CG 1 1
3 3461 1 1 37 ASP H H -14.715 -0.695 -0.251 1.00 . A A . 693 ASP H 1 1
3 3462 1 1 37 ASP HA H -15.057 -3.318 1.072 1.00 . A A . 693 ASP HA 1 1
3 3463 1 1 37 ASP HB2 H -14.399 -1.461 2.662 1.00 . A A . 693 ASP HB2 1 1
3 3464 1 1 37 ASP HB3 H -15.912 -0.663 2.255 1.00 . A A . 693 ASP HB3 1 1
3 3465 1 1 37 ASP N N -14.488 -1.600 0.047 1.00 . A A . 693 ASP N 1 1
3 3466 1 1 37 ASP O O -17.264 -1.350 -0.237 1.00 . A A . 693 ASP O 1 1
3 3467 1 1 37 ASP OD1 O -17.384 -2.467 3.409 1.00 . A A . 693 ASP OD1 1 1
3 3468 1 1 37 ASP OD2 O -15.477 -3.082 4.237 1.00 . A A . 693 ASP OD2 1 1
3 3469 1 1 38 LYS C C -19.906 -2.571 0.535 1.00 . A A . 694 LYS C 1 1
3 3470 1 1 38 LYS CA C -18.885 -3.599 0.013 1.00 . A A . 694 LYS CA 1 1
3 3471 1 1 38 LYS CB C -19.393 -5.027 0.277 1.00 . A A . 694 LYS CB 1 1
3 3472 1 1 38 LYS CD C -21.181 -6.772 -0.170 1.00 . A A . 694 LYS CD 1 1
3 3473 1 1 38 LYS CE C -21.264 -7.235 1.283 1.00 . A A . 694 LYS CE 1 1
3 3474 1 1 38 LYS CG C -20.787 -5.302 -0.294 1.00 . A A . 694 LYS CG 1 1
3 3475 1 1 38 LYS H H -17.181 -4.118 1.180 1.00 . A A . 694 LYS H 1 1
3 3476 1 1 38 LYS HA H -18.783 -3.465 -1.055 1.00 . A A . 694 LYS HA 1 1
3 3477 1 1 38 LYS HB2 H -18.700 -5.730 -0.163 1.00 . A A . 694 LYS HB2 1 1
3 3478 1 1 38 LYS HB3 H -19.427 -5.191 1.345 1.00 . A A . 694 LYS HB3 1 1
3 3479 1 1 38 LYS HD2 H -22.146 -6.913 -0.634 1.00 . A A . 694 LYS HD2 1 1
3 3480 1 1 38 LYS HD3 H -20.446 -7.372 -0.686 1.00 . A A . 694 LYS HD3 1 1
3 3481 1 1 38 LYS HE2 H -21.485 -8.292 1.296 1.00 . A A . 694 LYS HE2 1 1
3 3482 1 1 38 LYS HE3 H -20.307 -7.066 1.757 1.00 . A A . 694 LYS HE3 1 1
3 3483 1 1 38 LYS HG2 H -21.511 -4.703 0.241 1.00 . A A . 694 LYS HG2 1 1
3 3484 1 1 38 LYS HG3 H -20.797 -5.026 -1.340 1.00 . A A . 694 LYS HG3 1 1
3 3485 1 1 38 LYS HZ1 H -22.068 -5.510 2.151 1.00 . A A . 694 LYS HZ1 1 1
3 3486 1 1 38 LYS HZ2 H -22.414 -6.928 3.002 1.00 . A A . 694 LYS HZ2 1 1
3 3487 1 1 38 LYS HZ3 H -23.231 -6.585 1.563 1.00 . A A . 694 LYS HZ3 1 1
3 3488 1 1 38 LYS N N -17.550 -3.416 0.603 1.00 . A A . 694 LYS N 1 1
3 3489 1 1 38 LYS NZ N -22.317 -6.514 2.051 1.00 . A A . 694 LYS NZ 1 1
3 3490 1 1 38 LYS O O -20.794 -2.135 -0.205 1.00 . A A . 694 LYS O 1 1
3 3491 1 1 39 GLU C C -20.500 0.206 2.059 1.00 . A A . 695 GLU C 1 1
3 3492 1 1 39 GLU CA C -20.765 -1.266 2.418 1.00 . A A . 695 GLU CA 1 1
3 3493 1 1 39 GLU CB C -20.770 -1.428 3.949 1.00 . A A . 695 GLU CB 1 1
3 3494 1 1 39 GLU CD C -19.546 -1.048 6.133 1.00 . A A . 695 GLU CD 1 1
3 3495 1 1 39 GLU CG C -19.612 -0.731 4.656 1.00 . A A . 695 GLU CG 1 1
3 3496 1 1 39 GLU H H -19.010 -2.484 2.329 1.00 . A A . 695 GLU H 1 1
3 3497 1 1 39 GLU HA H -21.742 -1.540 2.041 1.00 . A A . 695 GLU HA 1 1
3 3498 1 1 39 GLU HB2 H -21.695 -1.027 4.340 1.00 . A A . 695 GLU HB2 1 1
3 3499 1 1 39 GLU HB3 H -20.723 -2.483 4.186 1.00 . A A . 695 GLU HB3 1 1
3 3500 1 1 39 GLU HG2 H -18.687 -1.042 4.194 1.00 . A A . 695 GLU HG2 1 1
3 3501 1 1 39 GLU HG3 H -19.724 0.339 4.536 1.00 . A A . 695 GLU HG3 1 1
3 3502 1 1 39 GLU N N -19.780 -2.170 1.800 1.00 . A A . 695 GLU N 1 1
3 3503 1 1 39 GLU O O -21.423 0.956 1.745 1.00 . A A . 695 GLU O 1 1
3 3504 1 1 39 GLU OE1 O -18.908 -2.039 6.497 1.00 . A A . 695 GLU OE1 1 1
3 3505 1 1 39 GLU OE2 O -20.131 -0.312 6.929 1.00 . A A . 695 GLU OE2 1 1
3 3506 1 1 40 ASP C C -18.504 2.366 0.496 1.00 . A A . 696 ASP C 1 1
3 3507 1 1 40 ASP CA C -18.871 2.025 1.952 1.00 . A A . 696 ASP CA 1 1
3 3508 1 1 40 ASP CB C -17.701 2.351 2.890 1.00 . A A . 696 ASP CB 1 1
3 3509 1 1 40 ASP CG C -17.583 3.839 3.174 1.00 . A A . 696 ASP CG 1 1
3 3510 1 1 40 ASP H H -18.528 -0.052 2.254 1.00 . A A . 696 ASP H 1 1
3 3511 1 1 40 ASP HA H -19.726 2.620 2.242 1.00 . A A . 696 ASP HA 1 1
3 3512 1 1 40 ASP HB2 H -17.847 1.833 3.830 1.00 . A A . 696 ASP HB2 1 1
3 3513 1 1 40 ASP HB3 H -16.779 2.010 2.440 1.00 . A A . 696 ASP HB3 1 1
3 3514 1 1 40 ASP N N -19.233 0.613 2.105 1.00 . A A . 696 ASP N 1 1
3 3515 1 1 40 ASP O O -18.905 3.407 -0.031 1.00 . A A . 696 ASP O 1 1
3 3516 1 1 40 ASP OD1 O -18.269 4.320 4.104 1.00 . A A . 696 ASP OD1 1 1
3 3517 1 1 40 ASP OD2 O -16.819 4.534 2.473 1.00 . A A . 696 ASP OD2 1 1
3 3518 1 1 41 GLY C C -15.765 1.785 -1.605 1.00 . A A . 697 GLY C 1 1
3 3519 1 1 41 GLY CA C -17.284 1.728 -1.509 1.00 . A A . 697 GLY CA 1 1
3 3520 1 1 41 GLY H H -17.492 0.646 0.306 1.00 . A A . 697 GLY H 1 1
3 3521 1 1 41 GLY HA2 H -17.642 0.931 -2.145 1.00 . A A . 697 GLY HA2 1 1
3 3522 1 1 41 GLY HA3 H -17.695 2.665 -1.859 1.00 . A A . 697 GLY HA3 1 1
3 3523 1 1 41 GLY N N -17.744 1.481 -0.145 1.00 . A A . 697 GLY N 1 1
3 3524 1 1 41 GLY O O -15.082 0.793 -1.346 1.00 . A A . 697 GLY O 1 1
3 3525 1 1 42 ASP C C -13.170 3.549 -0.713 1.00 . A A . 698 ASP C 1 1
3 3526 1 1 42 ASP CA C -13.770 3.110 -2.061 1.00 . A A . 698 ASP CA 1 1
3 3527 1 1 42 ASP CB C -13.412 4.127 -3.150 1.00 . A A . 698 ASP CB 1 1
3 3528 1 1 42 ASP CG C -11.913 4.201 -3.391 1.00 . A A . 698 ASP CG 1 1
3 3529 1 1 42 ASP H H -15.809 3.705 -2.177 1.00 . A A . 698 ASP H 1 1
3 3530 1 1 42 ASP HA H -13.347 2.152 -2.329 1.00 . A A . 698 ASP HA 1 1
3 3531 1 1 42 ASP HB2 H -13.898 3.845 -4.074 1.00 . A A . 698 ASP HB2 1 1
3 3532 1 1 42 ASP HB3 H -13.762 5.105 -2.850 1.00 . A A . 698 ASP HB3 1 1
3 3533 1 1 42 ASP N N -15.222 2.945 -1.967 1.00 . A A . 698 ASP N 1 1
3 3534 1 1 42 ASP O O -13.515 4.607 -0.178 1.00 . A A . 698 ASP O 1 1
3 3535 1 1 42 ASP OD1 O -11.220 4.955 -2.678 1.00 . A A . 698 ASP OD1 1 1
3 3536 1 1 42 ASP OD2 O -11.411 3.489 -4.284 1.00 . A A . 698 ASP OD2 1 1
3 3537 1 1 43 LEU C C -10.079 3.326 0.846 1.00 . A A . 699 LEU C 1 1
3 3538 1 1 43 LEU CA C -11.574 3.054 1.079 1.00 . A A . 699 LEU CA 1 1
3 3539 1 1 43 LEU CB C -11.740 1.916 2.099 1.00 . A A . 699 LEU CB 1 1
3 3540 1 1 43 LEU CD1 C -13.182 0.621 3.706 1.00 . A A . 699 LEU CD1 1 1
3 3541 1 1 43 LEU CD2 C -13.816 2.968 3.080 1.00 . A A . 699 LEU CD2 1 1
3 3542 1 1 43 LEU CG C -13.175 1.668 2.595 1.00 . A A . 699 LEU CG 1 1
3 3543 1 1 43 LEU H H -12.059 1.893 -0.633 1.00 . A A . 699 LEU H 1 1
3 3544 1 1 43 LEU HA H -12.020 3.951 1.486 1.00 . A A . 699 LEU HA 1 1
3 3545 1 1 43 LEU HB2 H -11.376 1.003 1.647 1.00 . A A . 699 LEU HB2 1 1
3 3546 1 1 43 LEU HB3 H -11.121 2.140 2.958 1.00 . A A . 699 LEU HB3 1 1
3 3547 1 1 43 LEU HD11 H -14.199 0.449 4.033 1.00 . A A . 699 LEU HD11 1 1
3 3548 1 1 43 LEU HD12 H -12.592 0.973 4.541 1.00 . A A . 699 LEU HD12 1 1
3 3549 1 1 43 LEU HD13 H -12.763 -0.303 3.334 1.00 . A A . 699 LEU HD13 1 1
3 3550 1 1 43 LEU HD21 H -13.843 3.681 2.269 1.00 . A A . 699 LEU HD21 1 1
3 3551 1 1 43 LEU HD22 H -13.237 3.373 3.897 1.00 . A A . 699 LEU HD22 1 1
3 3552 1 1 43 LEU HD23 H -14.824 2.771 3.416 1.00 . A A . 699 LEU HD23 1 1
3 3553 1 1 43 LEU HG H -13.770 1.286 1.776 1.00 . A A . 699 LEU HG 1 1
3 3554 1 1 43 LEU N N -12.267 2.734 -0.175 1.00 . A A . 699 LEU N 1 1
3 3555 1 1 43 LEU O O -9.280 3.302 1.784 1.00 . A A . 699 LEU O 1 1
3 3556 1 1 44 THR C C -7.799 5.135 0.068 1.00 . A A . 700 THR C 1 1
3 3557 1 1 44 THR CA C -8.307 3.923 -0.736 1.00 . A A . 700 THR CA 1 1
3 3558 1 1 44 THR CB C -8.134 4.193 -2.254 1.00 . A A . 700 THR CB 1 1
3 3559 1 1 44 THR CG2 C -6.665 4.394 -2.621 1.00 . A A . 700 THR CG2 1 1
3 3560 1 1 44 THR H H -10.379 3.606 -1.113 1.00 . A A . 700 THR H 1 1
3 3561 1 1 44 THR HA H -7.708 3.060 -0.476 1.00 . A A . 700 THR HA 1 1
3 3562 1 1 44 THR HB H -8.682 5.090 -2.512 1.00 . A A . 700 THR HB 1 1
3 3563 1 1 44 THR HG1 H -9.535 3.327 -3.359 1.00 . A A . 700 THR HG1 1 1
3 3564 1 1 44 THR HG21 H -6.107 3.502 -2.375 1.00 . A A . 700 THR HG21 1 1
3 3565 1 1 44 THR HG22 H -6.266 5.234 -2.068 1.00 . A A . 700 THR HG22 1 1
3 3566 1 1 44 THR HG23 H -6.582 4.589 -3.681 1.00 . A A . 700 THR HG23 1 1
3 3567 1 1 44 THR N N -9.705 3.612 -0.399 1.00 . A A . 700 THR N 1 1
3 3568 1 1 44 THR O O -6.619 5.222 0.406 1.00 . A A . 700 THR O 1 1
3 3569 1 1 44 THR OG1 O -8.661 3.091 -3.013 1.00 . A A . 700 THR OG1 1 1
3 3570 1 1 45 SER C C -8.056 6.810 2.686 1.00 . A A . 701 SER C 1 1
3 3571 1 1 45 SER CA C -8.374 7.220 1.239 1.00 . A A . 701 SER CA 1 1
3 3572 1 1 45 SER CB C -9.530 8.229 1.241 1.00 . A A . 701 SER CB 1 1
3 3573 1 1 45 SER H H -9.625 5.961 0.056 1.00 . A A . 701 SER H 1 1
3 3574 1 1 45 SER HA H -7.500 7.695 0.815 1.00 . A A . 701 SER HA 1 1
3 3575 1 1 45 SER HB2 H -9.654 8.636 0.249 1.00 . A A . 701 SER HB2 1 1
3 3576 1 1 45 SER HB3 H -10.440 7.729 1.541 1.00 . A A . 701 SER HB3 1 1
3 3577 1 1 45 SER HG H -8.757 9.977 1.695 1.00 . A A . 701 SER HG 1 1
3 3578 1 1 45 SER N N -8.707 6.056 0.396 1.00 . A A . 701 SER N 1 1
3 3579 1 1 45 SER O O -7.342 7.516 3.401 1.00 . A A . 701 SER O 1 1
3 3580 1 1 45 SER OG O -9.282 9.300 2.142 1.00 . A A . 701 SER OG 1 1
3 3581 1 1 46 LYS C C -6.992 4.548 4.677 1.00 . A A . 702 LYS C 1 1
3 3582 1 1 46 LYS CA C -8.390 5.167 4.481 1.00 . A A . 702 LYS CA 1 1
3 3583 1 1 46 LYS CB C -9.449 4.105 4.815 1.00 . A A . 702 LYS CB 1 1
3 3584 1 1 46 LYS CD C -11.264 5.535 5.863 1.00 . A A . 702 LYS CD 1 1
3 3585 1 1 46 LYS CE C -12.754 5.867 5.851 1.00 . A A . 702 LYS CE 1 1
3 3586 1 1 46 LYS CG C -10.895 4.586 4.726 1.00 . A A . 702 LYS CG 1 1
3 3587 1 1 46 LYS H H -9.115 5.126 2.483 1.00 . A A . 702 LYS H 1 1
3 3588 1 1 46 LYS HA H -8.503 6.002 5.158 1.00 . A A . 702 LYS HA 1 1
3 3589 1 1 46 LYS HB2 H -9.331 3.276 4.131 1.00 . A A . 702 LYS HB2 1 1
3 3590 1 1 46 LYS HB3 H -9.274 3.748 5.821 1.00 . A A . 702 LYS HB3 1 1
3 3591 1 1 46 LYS HD2 H -11.019 5.067 6.806 1.00 . A A . 702 LYS HD2 1 1
3 3592 1 1 46 LYS HD3 H -10.699 6.450 5.756 1.00 . A A . 702 LYS HD3 1 1
3 3593 1 1 46 LYS HE2 H -12.997 6.344 4.912 1.00 . A A . 702 LYS HE2 1 1
3 3594 1 1 46 LYS HE3 H -13.316 4.947 5.939 1.00 . A A . 702 LYS HE3 1 1
3 3595 1 1 46 LYS HG2 H -11.033 5.099 3.785 1.00 . A A . 702 LYS HG2 1 1
3 3596 1 1 46 LYS HG3 H -11.549 3.723 4.762 1.00 . A A . 702 LYS HG3 1 1
3 3597 1 1 46 LYS HZ1 H -12.629 7.677 6.882 1.00 . A A . 702 LYS HZ1 1 1
3 3598 1 1 46 LYS HZ2 H -12.912 6.338 7.877 1.00 . A A . 702 LYS HZ2 1 1
3 3599 1 1 46 LYS HZ3 H -14.160 6.969 6.928 1.00 . A A . 702 LYS HZ3 1 1
3 3600 1 1 46 LYS N N -8.584 5.661 3.108 1.00 . A A . 702 LYS N 1 1
3 3601 1 1 46 LYS NZ N -13.140 6.775 6.961 1.00 . A A . 702 LYS NZ 1 1
3 3602 1 1 46 LYS O O -6.518 4.411 5.809 1.00 . A A . 702 LYS O 1 1
3 3603 1 1 47 ILE C C -3.962 4.272 4.321 1.00 . A A . 703 ILE C 1 1
3 3604 1 1 47 ILE CA C -5.062 3.457 3.624 1.00 . A A . 703 ILE CA 1 1
3 3605 1 1 47 ILE CB C -4.569 3.069 2.204 1.00 . A A . 703 ILE CB 1 1
3 3606 1 1 47 ILE CD1 C -5.208 1.792 0.077 1.00 . A A . 703 ILE CD1 1 1
3 3607 1 1 47 ILE CG1 C -5.608 2.188 1.487 1.00 . A A . 703 ILE CG1 1 1
3 3608 1 1 47 ILE CG2 C -3.216 2.355 2.279 1.00 . A A . 703 ILE CG2 1 1
3 3609 1 1 47 ILE H H -6.736 4.383 2.700 1.00 . A A . 703 ILE H 1 1
3 3610 1 1 47 ILE HA H -5.219 2.542 4.181 1.00 . A A . 703 ILE HA 1 1
3 3611 1 1 47 ILE HB H -4.432 3.980 1.638 1.00 . A A . 703 ILE HB 1 1
3 3612 1 1 47 ILE HD11 H -4.271 1.256 0.105 1.00 . A A . 703 ILE HD11 1 1
3 3613 1 1 47 ILE HD12 H -5.098 2.678 -0.531 1.00 . A A . 703 ILE HD12 1 1
3 3614 1 1 47 ILE HD13 H -5.972 1.157 -0.348 1.00 . A A . 703 ILE HD13 1 1
3 3615 1 1 47 ILE HG12 H -5.757 1.280 2.053 1.00 . A A . 703 ILE HG12 1 1
3 3616 1 1 47 ILE HG13 H -6.545 2.726 1.425 1.00 . A A . 703 ILE HG13 1 1
3 3617 1 1 47 ILE HG21 H -2.877 2.117 1.281 1.00 . A A . 703 ILE HG21 1 1
3 3618 1 1 47 ILE HG22 H -3.319 1.443 2.849 1.00 . A A . 703 ILE HG22 1 1
3 3619 1 1 47 ILE HG23 H -2.492 2.999 2.760 1.00 . A A . 703 ILE HG23 1 1
3 3620 1 1 47 ILE N N -6.345 4.171 3.574 1.00 . A A . 703 ILE N 1 1
3 3621 1 1 47 ILE O O -3.521 5.309 3.821 1.00 . A A . 703 ILE O 1 1
3 3622 1 1 48 LYS C C -1.086 3.724 5.678 1.00 . A A . 704 LYS C 1 1
3 3623 1 1 48 LYS CA C -2.383 4.371 6.184 1.00 . A A . 704 LYS CA 1 1
3 3624 1 1 48 LYS CB C -2.543 4.171 7.708 1.00 . A A . 704 LYS CB 1 1
3 3625 1 1 48 LYS CD C -0.190 3.967 8.694 1.00 . A A . 704 LYS CD 1 1
3 3626 1 1 48 LYS CE C 0.858 4.608 9.603 1.00 . A A . 704 LYS CE 1 1
3 3627 1 1 48 LYS CG C -1.454 4.825 8.574 1.00 . A A . 704 LYS CG 1 1
3 3628 1 1 48 LYS H H -4.001 3.036 5.883 1.00 . A A . 704 LYS H 1 1
3 3629 1 1 48 LYS HA H -2.357 5.431 5.965 1.00 . A A . 704 LYS HA 1 1
3 3630 1 1 48 LYS HB2 H -3.497 4.580 8.008 1.00 . A A . 704 LYS HB2 1 1
3 3631 1 1 48 LYS HB3 H -2.545 3.108 7.916 1.00 . A A . 704 LYS HB3 1 1
3 3632 1 1 48 LYS HD2 H -0.458 3.002 9.100 1.00 . A A . 704 LYS HD2 1 1
3 3633 1 1 48 LYS HD3 H 0.237 3.835 7.709 1.00 . A A . 704 LYS HD3 1 1
3 3634 1 1 48 LYS HE2 H 0.430 4.747 10.586 1.00 . A A . 704 LYS HE2 1 1
3 3635 1 1 48 LYS HE3 H 1.707 3.943 9.675 1.00 . A A . 704 LYS HE3 1 1
3 3636 1 1 48 LYS HG2 H -1.187 5.774 8.135 1.00 . A A . 704 LYS HG2 1 1
3 3637 1 1 48 LYS HG3 H -1.856 4.994 9.564 1.00 . A A . 704 LYS HG3 1 1
3 3638 1 1 48 LYS HZ1 H 1.632 5.842 8.104 1.00 . A A . 704 LYS HZ1 1 1
3 3639 1 1 48 LYS HZ2 H 2.120 6.272 9.663 1.00 . A A . 704 LYS HZ2 1 1
3 3640 1 1 48 LYS HZ3 H 0.551 6.622 9.140 1.00 . A A . 704 LYS HZ3 1 1
3 3641 1 1 48 LYS N N -3.530 3.794 5.481 1.00 . A A . 704 LYS N 1 1
3 3642 1 1 48 LYS NZ N 1.320 5.926 9.090 1.00 . A A . 704 LYS NZ 1 1
3 3643 1 1 48 LYS O O -0.910 2.507 5.779 1.00 . A A . 704 LYS O 1 1
3 3644 1 1 49 VAL C C 2.205 4.186 5.660 1.00 . A A . 705 VAL C 1 1
3 3645 1 1 49 VAL CA C 1.090 4.040 4.613 1.00 . A A . 705 VAL CA 1 1
3 3646 1 1 49 VAL CB C 1.501 4.793 3.321 1.00 . A A . 705 VAL CB 1 1
3 3647 1 1 49 VAL CG1 C 2.805 4.231 2.750 1.00 . A A . 705 VAL CG1 1 1
3 3648 1 1 49 VAL CG2 C 0.379 4.741 2.280 1.00 . A A . 705 VAL CG2 1 1
3 3649 1 1 49 VAL H H -0.387 5.497 5.070 1.00 . A A . 705 VAL H 1 1
3 3650 1 1 49 VAL HA H 0.969 2.990 4.371 1.00 . A A . 705 VAL HA 1 1
3 3651 1 1 49 VAL HB H 1.669 5.832 3.577 1.00 . A A . 705 VAL HB 1 1
3 3652 1 1 49 VAL HG11 H 2.667 3.193 2.484 1.00 . A A . 705 VAL HG11 1 1
3 3653 1 1 49 VAL HG12 H 3.587 4.310 3.489 1.00 . A A . 705 VAL HG12 1 1
3 3654 1 1 49 VAL HG13 H 3.086 4.794 1.871 1.00 . A A . 705 VAL HG13 1 1
3 3655 1 1 49 VAL HG21 H 0.678 5.291 1.399 1.00 . A A . 705 VAL HG21 1 1
3 3656 1 1 49 VAL HG22 H -0.518 5.183 2.691 1.00 . A A . 705 VAL HG22 1 1
3 3657 1 1 49 VAL HG23 H 0.181 3.713 2.010 1.00 . A A . 705 VAL HG23 1 1
3 3658 1 1 49 VAL N N -0.187 4.537 5.131 1.00 . A A . 705 VAL N 1 1
3 3659 1 1 49 VAL O O 2.520 5.290 6.104 1.00 . A A . 705 VAL O 1 1
3 3660 1 1 50 ASP C C 5.201 2.676 6.301 1.00 . A A . 706 ASP C 1 1
3 3661 1 1 50 ASP CA C 3.897 3.059 7.020 1.00 . A A . 706 ASP CA 1 1
3 3662 1 1 50 ASP CB C 3.609 2.084 8.170 1.00 . A A . 706 ASP CB 1 1
3 3663 1 1 50 ASP CG C 4.542 2.284 9.351 1.00 . A A . 706 ASP CG 1 1
3 3664 1 1 50 ASP H H 2.440 2.207 5.736 1.00 . A A . 706 ASP H 1 1
3 3665 1 1 50 ASP HA H 3.999 4.059 7.423 1.00 . A A . 706 ASP HA 1 1
3 3666 1 1 50 ASP HB2 H 2.593 2.229 8.509 1.00 . A A . 706 ASP HB2 1 1
3 3667 1 1 50 ASP HB3 H 3.718 1.068 7.811 1.00 . A A . 706 ASP HB3 1 1
3 3668 1 1 50 ASP N N 2.778 3.061 6.074 1.00 . A A . 706 ASP N 1 1
3 3669 1 1 50 ASP O O 5.318 1.577 5.755 1.00 . A A . 706 ASP O 1 1
3 3670 1 1 50 ASP OD1 O 5.670 1.756 9.330 1.00 . A A . 706 ASP OD1 1 1
3 3671 1 1 50 ASP OD2 O 4.146 2.971 10.313 1.00 . A A . 706 ASP OD2 1 1
3 3672 1 1 51 GLY C C 7.589 4.321 4.403 1.00 . A A . 707 GLY C 1 1
3 3673 1 1 51 GLY CA C 7.419 3.365 5.578 1.00 . A A . 707 GLY CA 1 1
3 3674 1 1 51 GLY H H 6.036 4.427 6.787 1.00 . A A . 707 GLY H 1 1
3 3675 1 1 51 GLY HA2 H 8.244 3.502 6.263 1.00 . A A . 707 GLY HA2 1 1
3 3676 1 1 51 GLY HA3 H 7.440 2.350 5.204 1.00 . A A . 707 GLY HA3 1 1
3 3677 1 1 51 GLY N N 6.170 3.587 6.299 1.00 . A A . 707 GLY N 1 1
3 3678 1 1 51 GLY O O 6.641 4.996 4.001 1.00 . A A . 707 GLY O 1 1
3 3679 1 1 52 GLU C C 10.230 4.805 1.848 1.00 . A A . 708 GLU C 1 1
3 3680 1 1 52 GLU CA C 9.072 5.300 2.729 1.00 . A A . 708 GLU CA 1 1
3 3681 1 1 52 GLU CB C 9.397 6.696 3.279 1.00 . A A . 708 GLU CB 1 1
3 3682 1 1 52 GLU CD C 9.888 9.134 2.787 1.00 . A A . 708 GLU CD 1 1
3 3683 1 1 52 GLU CG C 9.575 7.763 2.203 1.00 . A A . 708 GLU CG 1 1
3 3684 1 1 52 GLU H H 9.503 3.783 4.163 1.00 . A A . 708 GLU H 1 1
3 3685 1 1 52 GLU HA H 8.180 5.365 2.120 1.00 . A A . 708 GLU HA 1 1
3 3686 1 1 52 GLU HB2 H 8.594 7.007 3.935 1.00 . A A . 708 GLU HB2 1 1
3 3687 1 1 52 GLU HB3 H 10.311 6.639 3.852 1.00 . A A . 708 GLU HB3 1 1
3 3688 1 1 52 GLU HG2 H 10.389 7.469 1.555 1.00 . A A . 708 GLU HG2 1 1
3 3689 1 1 52 GLU HG3 H 8.664 7.831 1.622 1.00 . A A . 708 GLU HG3 1 1
3 3690 1 1 52 GLU N N 8.792 4.374 3.835 1.00 . A A . 708 GLU N 1 1
3 3691 1 1 52 GLU O O 11.240 4.306 2.351 1.00 . A A . 708 GLU O 1 1
3 3692 1 1 52 GLU OE1 O 8.943 9.869 3.145 1.00 . A A . 708 GLU OE1 1 1
3 3693 1 1 52 GLU OE2 O 11.080 9.473 2.905 1.00 . A A . 708 GLU OE2 1 1
3 3694 1 1 53 VAL C C 11.945 5.730 -0.900 1.00 . A A . 709 VAL C 1 1
3 3695 1 1 53 VAL CA C 11.106 4.532 -0.425 1.00 . A A . 709 VAL CA 1 1
3 3696 1 1 53 VAL CB C 10.472 3.841 -1.662 1.00 . A A . 709 VAL CB 1 1
3 3697 1 1 53 VAL CG1 C 11.546 3.421 -2.669 1.00 . A A . 709 VAL CG1 1 1
3 3698 1 1 53 VAL CG2 C 9.630 2.640 -1.237 1.00 . A A . 709 VAL CG2 1 1
3 3699 1 1 53 VAL H H 9.242 5.348 0.193 1.00 . A A . 709 VAL H 1 1
3 3700 1 1 53 VAL HA H 11.757 3.819 0.065 1.00 . A A . 709 VAL HA 1 1
3 3701 1 1 53 VAL HB H 9.818 4.554 -2.149 1.00 . A A . 709 VAL HB 1 1
3 3702 1 1 53 VAL HG11 H 12.235 2.734 -2.199 1.00 . A A . 709 VAL HG11 1 1
3 3703 1 1 53 VAL HG12 H 12.085 4.294 -3.011 1.00 . A A . 709 VAL HG12 1 1
3 3704 1 1 53 VAL HG13 H 11.078 2.936 -3.515 1.00 . A A . 709 VAL HG13 1 1
3 3705 1 1 53 VAL HG21 H 10.263 1.905 -0.761 1.00 . A A . 709 VAL HG21 1 1
3 3706 1 1 53 VAL HG22 H 9.161 2.199 -2.106 1.00 . A A . 709 VAL HG22 1 1
3 3707 1 1 53 VAL HG23 H 8.867 2.959 -0.542 1.00 . A A . 709 VAL HG23 1 1
3 3708 1 1 53 VAL N N 10.075 4.948 0.533 1.00 . A A . 709 VAL N 1 1
3 3709 1 1 53 VAL O O 11.401 6.746 -1.336 1.00 . A A . 709 VAL O 1 1
3 3710 1 1 54 ASP C C 14.668 6.296 -2.716 1.00 . A A . 710 ASP C 1 1
3 3711 1 1 54 ASP CA C 14.175 6.648 -1.303 1.00 . A A . 710 ASP CA 1 1
3 3712 1 1 54 ASP CB C 15.367 6.812 -0.354 1.00 . A A . 710 ASP CB 1 1
3 3713 1 1 54 ASP CG C 16.342 7.872 -0.834 1.00 . A A . 710 ASP CG 1 1
3 3714 1 1 54 ASP H H 13.642 4.813 -0.377 1.00 . A A . 710 ASP H 1 1
3 3715 1 1 54 ASP HA H 13.628 7.581 -1.348 1.00 . A A . 710 ASP HA 1 1
3 3716 1 1 54 ASP HB2 H 15.005 7.093 0.623 1.00 . A A . 710 ASP HB2 1 1
3 3717 1 1 54 ASP HB3 H 15.893 5.870 -0.276 1.00 . A A . 710 ASP HB3 1 1
3 3718 1 1 54 ASP N N 13.267 5.612 -0.801 1.00 . A A . 710 ASP N 1 1
3 3719 1 1 54 ASP O O 15.018 5.147 -2.993 1.00 . A A . 710 ASP O 1 1
3 3720 1 1 54 ASP OD1 O 16.076 9.074 -0.636 1.00 . A A . 710 ASP OD1 1 1
3 3721 1 1 54 ASP OD2 O 17.373 7.509 -1.427 1.00 . A A . 710 ASP OD2 1 1
3 3722 1 1 55 THR C C 16.470 7.706 -5.324 1.00 . A A . 711 THR C 1 1
3 3723 1 1 55 THR CA C 15.113 7.063 -5.001 1.00 . A A . 711 THR CA 1 1
3 3724 1 1 55 THR CB C 14.048 7.582 -6.001 1.00 . A A . 711 THR CB 1 1
3 3725 1 1 55 THR CG2 C 12.722 6.848 -5.808 1.00 . A A . 711 THR CG2 1 1
3 3726 1 1 55 THR H H 14.439 8.189 -3.326 1.00 . A A . 711 THR H 1 1
3 3727 1 1 55 THR HA H 15.207 5.996 -5.146 1.00 . A A . 711 THR HA 1 1
3 3728 1 1 55 THR HB H 14.400 7.393 -7.006 1.00 . A A . 711 THR HB 1 1
3 3729 1 1 55 THR HG1 H 13.123 9.279 -6.421 1.00 . A A . 711 THR HG1 1 1
3 3730 1 1 55 THR HG21 H 12.861 5.794 -6.000 1.00 . A A . 711 THR HG21 1 1
3 3731 1 1 55 THR HG22 H 11.987 7.242 -6.496 1.00 . A A . 711 THR HG22 1 1
3 3732 1 1 55 THR HG23 H 12.374 6.986 -4.794 1.00 . A A . 711 THR HG23 1 1
3 3733 1 1 55 THR N N 14.703 7.289 -3.607 1.00 . A A . 711 THR N 1 1
3 3734 1 1 55 THR O O 16.775 7.989 -6.481 1.00 . A A . 711 THR O 1 1
3 3735 1 1 55 THR OG1 O 13.845 8.998 -5.841 1.00 . A A . 711 THR OG1 1 1
3 3736 1 1 56 THR C C 19.681 7.312 -4.081 1.00 . A A . 712 THR C 1 1
3 3737 1 1 56 THR CA C 18.674 8.394 -4.497 1.00 . A A . 712 THR CA 1 1
3 3738 1 1 56 THR CB C 18.979 9.693 -3.708 1.00 . A A . 712 THR CB 1 1
3 3739 1 1 56 THR CG2 C 17.990 10.796 -4.065 1.00 . A A . 712 THR CG2 1 1
3 3740 1 1 56 THR H H 16.966 7.764 -3.388 1.00 . A A . 712 THR H 1 1
3 3741 1 1 56 THR HA H 18.809 8.601 -5.552 1.00 . A A . 712 THR HA 1 1
3 3742 1 1 56 THR HB H 19.975 10.029 -3.972 1.00 . A A . 712 THR HB 1 1
3 3743 1 1 56 THR HG1 H 18.011 9.384 -2.007 1.00 . A A . 712 THR HG1 1 1
3 3744 1 1 56 THR HG21 H 18.045 11.001 -5.125 1.00 . A A . 712 THR HG21 1 1
3 3745 1 1 56 THR HG22 H 18.233 11.692 -3.512 1.00 . A A . 712 THR HG22 1 1
3 3746 1 1 56 THR HG23 H 16.989 10.478 -3.812 1.00 . A A . 712 THR HG23 1 1
3 3747 1 1 56 THR N N 17.291 7.924 -4.299 1.00 . A A . 712 THR N 1 1
3 3748 1 1 56 THR O O 20.809 7.273 -4.572 1.00 . A A . 712 THR O 1 1
3 3749 1 1 56 THR OG1 O 18.934 9.448 -2.294 1.00 . A A . 712 THR OG1 1 1
3 3750 1 1 57 LYS C C 19.343 3.974 -3.081 1.00 . A A . 713 LYS C 1 1
3 3751 1 1 57 LYS CA C 20.057 5.289 -2.725 1.00 . A A . 713 LYS CA 1 1
3 3752 1 1 57 LYS CB C 20.318 5.355 -1.203 1.00 . A A . 713 LYS CB 1 1
3 3753 1 1 57 LYS CD C 21.793 7.441 -1.169 1.00 . A A . 713 LYS CD 1 1
3 3754 1 1 57 LYS CE C 21.094 8.342 -0.151 1.00 . A A . 713 LYS CE 1 1
3 3755 1 1 57 LYS CG C 21.674 5.954 -0.820 1.00 . A A . 713 LYS CG 1 1
3 3756 1 1 57 LYS H H 18.376 6.577 -2.761 1.00 . A A . 713 LYS H 1 1
3 3757 1 1 57 LYS HA H 21.003 5.320 -3.248 1.00 . A A . 713 LYS HA 1 1
3 3758 1 1 57 LYS HB2 H 19.545 5.956 -0.746 1.00 . A A . 713 LYS HB2 1 1
3 3759 1 1 57 LYS HB3 H 20.263 4.355 -0.794 1.00 . A A . 713 LYS HB3 1 1
3 3760 1 1 57 LYS HD2 H 22.840 7.706 -1.200 1.00 . A A . 713 LYS HD2 1 1
3 3761 1 1 57 LYS HD3 H 21.355 7.608 -2.144 1.00 . A A . 713 LYS HD3 1 1
3 3762 1 1 57 LYS HE2 H 21.518 8.156 0.825 1.00 . A A . 713 LYS HE2 1 1
3 3763 1 1 57 LYS HE3 H 21.270 9.372 -0.425 1.00 . A A . 713 LYS HE3 1 1
3 3764 1 1 57 LYS HG2 H 21.812 5.838 0.246 1.00 . A A . 713 LYS HG2 1 1
3 3765 1 1 57 LYS HG3 H 22.452 5.411 -1.339 1.00 . A A . 713 LYS HG3 1 1
3 3766 1 1 57 LYS HZ1 H 19.431 7.161 0.291 1.00 . A A . 713 LYS HZ1 1 1
3 3767 1 1 57 LYS HZ2 H 19.197 8.199 -1.024 1.00 . A A . 713 LYS HZ2 1 1
3 3768 1 1 57 LYS HZ3 H 19.188 8.812 0.548 1.00 . A A . 713 LYS HZ3 1 1
3 3769 1 1 57 LYS N N 19.259 6.443 -3.161 1.00 . A A . 713 LYS N 1 1
3 3770 1 1 57 LYS NZ N 19.627 8.111 -0.081 1.00 . A A . 713 LYS NZ 1 1
3 3771 1 1 57 LYS O O 18.156 3.803 -2.798 1.00 . A A . 713 LYS O 1 1
3 3772 1 1 58 ALA C C 19.427 0.756 -2.964 1.00 . A A . 714 ALA C 1 1
3 3773 1 1 58 ALA CA C 19.507 1.761 -4.122 1.00 . A A . 714 ALA CA 1 1
3 3774 1 1 58 ALA CB C 20.322 1.172 -5.267 1.00 . A A . 714 ALA CB 1 1
3 3775 1 1 58 ALA H H 21.025 3.232 -3.875 1.00 . A A . 714 ALA H 1 1
3 3776 1 1 58 ALA HA H 18.507 1.946 -4.492 1.00 . A A . 714 ALA HA 1 1
3 3777 1 1 58 ALA HB1 H 20.324 1.861 -6.100 1.00 . A A . 714 ALA HB1 1 1
3 3778 1 1 58 ALA HB2 H 19.885 0.234 -5.578 1.00 . A A . 714 ALA HB2 1 1
3 3779 1 1 58 ALA HB3 H 21.338 1.005 -4.940 1.00 . A A . 714 ALA HB3 1 1
3 3780 1 1 58 ALA N N 20.076 3.048 -3.701 1.00 . A A . 714 ALA N 1 1
3 3781 1 1 58 ALA O O 20.379 0.590 -2.199 1.00 . A A . 714 ALA O 1 1
3 3782 1 1 59 GLY C C 16.641 -1.374 -1.702 1.00 . A A . 715 GLY C 1 1
3 3783 1 1 59 GLY CA C 18.090 -0.916 -1.807 1.00 . A A . 715 GLY CA 1 1
3 3784 1 1 59 GLY H H 17.565 0.266 -3.488 1.00 . A A . 715 GLY H 1 1
3 3785 1 1 59 GLY HA2 H 18.714 -1.772 -2.020 1.00 . A A . 715 GLY HA2 1 1
3 3786 1 1 59 GLY HA3 H 18.391 -0.492 -0.858 1.00 . A A . 715 GLY HA3 1 1
3 3787 1 1 59 GLY N N 18.288 0.083 -2.854 1.00 . A A . 715 GLY N 1 1
3 3788 1 1 59 GLY O O 15.760 -0.813 -2.354 1.00 . A A . 715 GLY O 1 1
3 3789 1 1 60 THR C C 14.341 -2.186 0.498 1.00 . A A . 716 THR C 1 1
3 3790 1 1 60 THR CA C 15.019 -2.894 -0.686 1.00 . A A . 716 THR CA 1 1
3 3791 1 1 60 THR CB C 14.984 -4.428 -0.453 1.00 . A A . 716 THR CB 1 1
3 3792 1 1 60 THR CG2 C 13.594 -4.900 -0.028 1.00 . A A . 716 THR CG2 1 1
3 3793 1 1 60 THR H H 17.134 -2.845 -0.437 1.00 . A A . 716 THR H 1 1
3 3794 1 1 60 THR HA H 14.452 -2.683 -1.584 1.00 . A A . 716 THR HA 1 1
3 3795 1 1 60 THR HB H 15.687 -4.671 0.335 1.00 . A A . 716 THR HB 1 1
3 3796 1 1 60 THR HG1 H 15.453 -6.061 -1.469 1.00 . A A . 716 THR HG1 1 1
3 3797 1 1 60 THR HG21 H 13.595 -5.976 0.076 1.00 . A A . 716 THR HG21 1 1
3 3798 1 1 60 THR HG22 H 12.868 -4.611 -0.775 1.00 . A A . 716 THR HG22 1 1
3 3799 1 1 60 THR HG23 H 13.333 -4.450 0.919 1.00 . A A . 716 THR HG23 1 1
3 3800 1 1 60 THR N N 16.387 -2.402 -0.898 1.00 . A A . 716 THR N 1 1
3 3801 1 1 60 THR O O 14.850 -2.191 1.622 1.00 . A A . 716 THR O 1 1
3 3802 1 1 60 THR OG1 O 15.376 -5.116 -1.652 1.00 . A A . 716 THR OG1 1 1
3 3803 1 1 61 TYR C C 11.046 -1.615 1.443 1.00 . A A . 717 TYR C 1 1
3 3804 1 1 61 TYR CA C 12.395 -0.895 1.262 1.00 . A A . 717 TYR CA 1 1
3 3805 1 1 61 TYR CB C 12.150 0.573 0.875 1.00 . A A . 717 TYR CB 1 1
3 3806 1 1 61 TYR CD1 C 13.977 1.337 -0.704 1.00 . A A . 717 TYR CD1 1 1
3 3807 1 1 61 TYR CD2 C 14.045 2.121 1.548 1.00 . A A . 717 TYR CD2 1 1
3 3808 1 1 61 TYR CE1 C 15.127 2.049 -0.992 1.00 . A A . 717 TYR CE1 1 1
3 3809 1 1 61 TYR CE2 C 15.195 2.837 1.266 1.00 . A A . 717 TYR CE2 1 1
3 3810 1 1 61 TYR CG C 13.416 1.358 0.570 1.00 . A A . 717 TYR CG 1 1
3 3811 1 1 61 TYR CZ C 15.732 2.797 -0.006 1.00 . A A . 717 TYR CZ 1 1
3 3812 1 1 61 TYR H H 12.874 -1.555 -0.695 1.00 . A A . 717 TYR H 1 1
3 3813 1 1 61 TYR HA H 12.944 -0.931 2.194 1.00 . A A . 717 TYR HA 1 1
3 3814 1 1 61 TYR HB2 H 11.521 0.606 -0.005 1.00 . A A . 717 TYR HB2 1 1
3 3815 1 1 61 TYR HB3 H 11.639 1.070 1.688 1.00 . A A . 717 TYR HB3 1 1
3 3816 1 1 61 TYR HD1 H 13.502 0.751 -1.478 1.00 . A A . 717 TYR HD1 1 1
3 3817 1 1 61 TYR HD2 H 13.624 2.149 2.544 1.00 . A A . 717 TYR HD2 1 1
3 3818 1 1 61 TYR HE1 H 15.544 2.017 -1.988 1.00 . A A . 717 TYR HE1 1 1
3 3819 1 1 61 TYR HE2 H 15.668 3.424 2.040 1.00 . A A . 717 TYR HE2 1 1
3 3820 1 1 61 TYR HH H 16.819 3.883 -1.180 1.00 . A A . 717 TYR HH 1 1
3 3821 1 1 61 TYR N N 13.194 -1.566 0.230 1.00 . A A . 717 TYR N 1 1
3 3822 1 1 61 TYR O O 10.412 -2.014 0.464 1.00 . A A . 717 TYR O 1 1
3 3823 1 1 61 TYR OH O 16.882 3.504 -0.291 1.00 . A A . 717 TYR OH 1 1
3 3824 1 1 62 VAL C C 8.228 -1.481 3.344 1.00 . A A . 718 VAL C 1 1
3 3825 1 1 62 VAL CA C 9.346 -2.473 2.981 1.00 . A A . 718 VAL CA 1 1
3 3826 1 1 62 VAL CB C 9.513 -3.501 4.130 1.00 . A A . 718 VAL CB 1 1
3 3827 1 1 62 VAL CG1 C 8.202 -4.242 4.399 1.00 . A A . 718 VAL CG1 1 1
3 3828 1 1 62 VAL CG2 C 10.634 -4.489 3.812 1.00 . A A . 718 VAL CG2 1 1
3 3829 1 1 62 VAL H H 11.142 -1.424 3.435 1.00 . A A . 718 VAL H 1 1
3 3830 1 1 62 VAL HA H 9.050 -3.012 2.090 1.00 . A A . 718 VAL HA 1 1
3 3831 1 1 62 VAL HB H 9.784 -2.963 5.029 1.00 . A A . 718 VAL HB 1 1
3 3832 1 1 62 VAL HG11 H 8.340 -4.933 5.217 1.00 . A A . 718 VAL HG11 1 1
3 3833 1 1 62 VAL HG12 H 7.906 -4.788 3.514 1.00 . A A . 718 VAL HG12 1 1
3 3834 1 1 62 VAL HG13 H 7.430 -3.530 4.656 1.00 . A A . 718 VAL HG13 1 1
3 3835 1 1 62 VAL HG21 H 11.560 -3.950 3.664 1.00 . A A . 718 VAL HG21 1 1
3 3836 1 1 62 VAL HG22 H 10.390 -5.038 2.913 1.00 . A A . 718 VAL HG22 1 1
3 3837 1 1 62 VAL HG23 H 10.749 -5.180 4.635 1.00 . A A . 718 VAL HG23 1 1
3 3838 1 1 62 VAL N N 10.609 -1.780 2.691 1.00 . A A . 718 VAL N 1 1
3 3839 1 1 62 VAL O O 8.311 -0.773 4.350 1.00 . A A . 718 VAL O 1 1
3 3840 1 1 63 LEU C C 4.847 -1.298 3.338 1.00 . A A . 719 LEU C 1 1
3 3841 1 1 63 LEU CA C 6.047 -0.540 2.748 1.00 . A A . 719 LEU CA 1 1
3 3842 1 1 63 LEU CB C 5.633 0.139 1.432 1.00 . A A . 719 LEU CB 1 1
3 3843 1 1 63 LEU CD1 C 6.188 1.621 -0.531 1.00 . A A . 719 LEU CD1 1 1
3 3844 1 1 63 LEU CD2 C 7.256 2.052 1.708 1.00 . A A . 719 LEU CD2 1 1
3 3845 1 1 63 LEU CG C 6.723 0.985 0.751 1.00 . A A . 719 LEU CG 1 1
3 3846 1 1 63 LEU H H 7.176 -2.031 1.734 1.00 . A A . 719 LEU H 1 1
3 3847 1 1 63 LEU HA H 6.358 0.222 3.453 1.00 . A A . 719 LEU HA 1 1
3 3848 1 1 63 LEU HB2 H 5.319 -0.631 0.739 1.00 . A A . 719 LEU HB2 1 1
3 3849 1 1 63 LEU HB3 H 4.786 0.780 1.633 1.00 . A A . 719 LEU HB3 1 1
3 3850 1 1 63 LEU HD11 H 5.351 2.264 -0.295 1.00 . A A . 719 LEU HD11 1 1
3 3851 1 1 63 LEU HD12 H 5.864 0.846 -1.210 1.00 . A A . 719 LEU HD12 1 1
3 3852 1 1 63 LEU HD13 H 6.968 2.203 -0.998 1.00 . A A . 719 LEU HD13 1 1
3 3853 1 1 63 LEU HD21 H 7.694 1.574 2.574 1.00 . A A . 719 LEU HD21 1 1
3 3854 1 1 63 LEU HD22 H 6.445 2.694 2.025 1.00 . A A . 719 LEU HD22 1 1
3 3855 1 1 63 LEU HD23 H 8.008 2.644 1.208 1.00 . A A . 719 LEU HD23 1 1
3 3856 1 1 63 LEU HG H 7.548 0.342 0.478 1.00 . A A . 719 LEU HG 1 1
3 3857 1 1 63 LEU N N 7.185 -1.439 2.519 1.00 . A A . 719 LEU N 1 1
3 3858 1 1 63 LEU O O 4.431 -2.328 2.805 1.00 . A A . 719 LEU O 1 1
3 3859 1 1 64 THR C C 1.855 -0.549 4.818 1.00 . A A . 720 THR C 1 1
3 3860 1 1 64 THR CA C 3.119 -1.386 5.074 1.00 . A A . 720 THR CA 1 1
3 3861 1 1 64 THR CB C 3.319 -1.537 6.608 1.00 . A A . 720 THR CB 1 1
3 3862 1 1 64 THR CG2 C 2.084 -2.138 7.277 1.00 . A A . 720 THR CG2 1 1
3 3863 1 1 64 THR H H 4.685 0.031 4.819 1.00 . A A . 720 THR H 1 1
3 3864 1 1 64 THR HA H 2.974 -2.373 4.654 1.00 . A A . 720 THR HA 1 1
3 3865 1 1 64 THR HB H 3.492 -0.555 7.030 1.00 . A A . 720 THR HB 1 1
3 3866 1 1 64 THR HG1 H 5.178 -1.820 7.236 1.00 . A A . 720 THR HG1 1 1
3 3867 1 1 64 THR HG21 H 1.884 -3.115 6.861 1.00 . A A . 720 THR HG21 1 1
3 3868 1 1 64 THR HG22 H 1.232 -1.495 7.111 1.00 . A A . 720 THR HG22 1 1
3 3869 1 1 64 THR HG23 H 2.258 -2.230 8.340 1.00 . A A . 720 THR HG23 1 1
3 3870 1 1 64 THR N N 4.294 -0.781 4.431 1.00 . A A . 720 THR N 1 1
3 3871 1 1 64 THR O O 1.875 0.674 4.935 1.00 . A A . 720 THR O 1 1
3 3872 1 1 64 THR OG1 O 4.460 -2.369 6.885 1.00 . A A . 720 THR OG1 1 1
3 3873 1 1 65 TYR C C -1.629 -1.093 5.080 1.00 . A A . 721 TYR C 1 1
3 3874 1 1 65 TYR CA C -0.515 -0.546 4.184 1.00 . A A . 721 TYR CA 1 1
3 3875 1 1 65 TYR CB C -0.902 -0.745 2.712 1.00 . A A . 721 TYR CB 1 1
3 3876 1 1 65 TYR CD1 C 0.379 0.978 1.369 1.00 . A A . 721 TYR CD1 1 1
3 3877 1 1 65 TYR CD2 C 1.027 -1.313 1.175 1.00 . A A . 721 TYR CD2 1 1
3 3878 1 1 65 TYR CE1 C 1.371 1.336 0.478 1.00 . A A . 721 TYR CE1 1 1
3 3879 1 1 65 TYR CE2 C 2.019 -0.959 0.283 1.00 . A A . 721 TYR CE2 1 1
3 3880 1 1 65 TYR CG C 0.188 -0.352 1.734 1.00 . A A . 721 TYR CG 1 1
3 3881 1 1 65 TYR CZ C 2.186 0.364 -0.062 1.00 . A A . 721 TYR CZ 1 1
3 3882 1 1 65 TYR H H 0.806 -2.190 4.393 1.00 . A A . 721 TYR H 1 1
3 3883 1 1 65 TYR HA H -0.394 0.510 4.380 1.00 . A A . 721 TYR HA 1 1
3 3884 1 1 65 TYR HB2 H -1.136 -1.787 2.546 1.00 . A A . 721 TYR HB2 1 1
3 3885 1 1 65 TYR HB3 H -1.777 -0.148 2.494 1.00 . A A . 721 TYR HB3 1 1
3 3886 1 1 65 TYR HD1 H -0.262 1.740 1.794 1.00 . A A . 721 TYR HD1 1 1
3 3887 1 1 65 TYR HD2 H 0.893 -2.352 1.446 1.00 . A A . 721 TYR HD2 1 1
3 3888 1 1 65 TYR HE1 H 1.502 2.374 0.208 1.00 . A A . 721 TYR HE1 1 1
3 3889 1 1 65 TYR HE2 H 2.662 -1.720 -0.139 1.00 . A A . 721 TYR HE2 1 1
3 3890 1 1 65 TYR HH H 3.092 0.157 -1.737 1.00 . A A . 721 TYR HH 1 1
3 3891 1 1 65 TYR N N 0.760 -1.218 4.468 1.00 . A A . 721 TYR N 1 1
3 3892 1 1 65 TYR O O -1.926 -2.286 5.054 1.00 . A A . 721 TYR O 1 1
3 3893 1 1 65 TYR OH O 3.166 0.715 -0.959 1.00 . A A . 721 TYR OH 1 1
3 3894 1 1 66 THR C C -4.617 0.162 6.515 1.00 . A A . 722 THR C 1 1
3 3895 1 1 66 THR CA C -3.330 -0.633 6.781 1.00 . A A . 722 THR CA 1 1
3 3896 1 1 66 THR CB C -2.918 -0.454 8.263 1.00 . A A . 722 THR CB 1 1
3 3897 1 1 66 THR CG2 C -4.010 -0.949 9.210 1.00 . A A . 722 THR CG2 1 1
3 3898 1 1 66 THR H H -1.965 0.718 5.854 1.00 . A A . 722 THR H 1 1
3 3899 1 1 66 THR HA H -3.529 -1.683 6.612 1.00 . A A . 722 THR HA 1 1
3 3900 1 1 66 THR HB H -2.747 0.598 8.449 1.00 . A A . 722 THR HB 1 1
3 3901 1 1 66 THR HG1 H -1.248 -0.775 9.278 1.00 . A A . 722 THR HG1 1 1
3 3902 1 1 66 THR HG21 H -4.915 -0.383 9.045 1.00 . A A . 722 THR HG21 1 1
3 3903 1 1 66 THR HG22 H -3.686 -0.817 10.233 1.00 . A A . 722 THR HG22 1 1
3 3904 1 1 66 THR HG23 H -4.202 -1.996 9.027 1.00 . A A . 722 THR HG23 1 1
3 3905 1 1 66 THR N N -2.246 -0.221 5.872 1.00 . A A . 722 THR N 1 1
3 3906 1 1 66 THR O O -4.586 1.384 6.382 1.00 . A A . 722 THR O 1 1
3 3907 1 1 66 THR OG1 O -1.699 -1.174 8.524 1.00 . A A . 722 THR OG1 1 1
3 3908 1 1 67 VAL C C -8.128 -0.350 7.156 1.00 . A A . 723 VAL C 1 1
3 3909 1 1 67 VAL CA C -7.044 0.097 6.158 1.00 . A A . 723 VAL CA 1 1
3 3910 1 1 67 VAL CB C -7.510 -0.198 4.704 1.00 . A A . 723 VAL CB 1 1
3 3911 1 1 67 VAL CG1 C -7.604 -1.701 4.444 1.00 . A A . 723 VAL CG1 1 1
3 3912 1 1 67 VAL CG2 C -8.842 0.489 4.402 1.00 . A A . 723 VAL CG2 1 1
3 3913 1 1 67 VAL H H -5.714 -1.512 6.573 1.00 . A A . 723 VAL H 1 1
3 3914 1 1 67 VAL HA H -6.912 1.168 6.255 1.00 . A A . 723 VAL HA 1 1
3 3915 1 1 67 VAL HB H -6.766 0.204 4.029 1.00 . A A . 723 VAL HB 1 1
3 3916 1 1 67 VAL HG11 H -7.904 -1.874 3.420 1.00 . A A . 723 VAL HG11 1 1
3 3917 1 1 67 VAL HG12 H -8.335 -2.141 5.110 1.00 . A A . 723 VAL HG12 1 1
3 3918 1 1 67 VAL HG13 H -6.642 -2.159 4.618 1.00 . A A . 723 VAL HG13 1 1
3 3919 1 1 67 VAL HG21 H -8.732 1.556 4.526 1.00 . A A . 723 VAL HG21 1 1
3 3920 1 1 67 VAL HG22 H -9.601 0.124 5.079 1.00 . A A . 723 VAL HG22 1 1
3 3921 1 1 67 VAL HG23 H -9.135 0.274 3.385 1.00 . A A . 723 VAL HG23 1 1
3 3922 1 1 67 VAL N N -5.748 -0.540 6.438 1.00 . A A . 723 VAL N 1 1
3 3923 1 1 67 VAL O O -8.260 -1.540 7.467 1.00 . A A . 723 VAL O 1 1
3 3924 1 1 68 THR C C -11.363 0.534 7.991 1.00 . A A . 724 THR C 1 1
3 3925 1 1 68 THR CA C -9.974 0.343 8.621 1.00 . A A . 724 THR CA 1 1
3 3926 1 1 68 THR CB C -9.862 1.256 9.870 1.00 . A A . 724 THR CB 1 1
3 3927 1 1 68 THR CG2 C -10.902 0.882 10.924 1.00 . A A . 724 THR CG2 1 1
3 3928 1 1 68 THR H H -8.743 1.543 7.375 1.00 . A A . 724 THR H 1 1
3 3929 1 1 68 THR HA H -9.878 -0.684 8.947 1.00 . A A . 724 THR HA 1 1
3 3930 1 1 68 THR HB H -10.030 2.283 9.569 1.00 . A A . 724 THR HB 1 1
3 3931 1 1 68 THR HG1 H -8.532 0.432 11.090 1.00 . A A . 724 THR HG1 1 1
3 3932 1 1 68 THR HG21 H -10.749 -0.142 11.234 1.00 . A A . 724 THR HG21 1 1
3 3933 1 1 68 THR HG22 H -11.893 0.988 10.507 1.00 . A A . 724 THR HG22 1 1
3 3934 1 1 68 THR HG23 H -10.802 1.534 11.779 1.00 . A A . 724 THR HG23 1 1
3 3935 1 1 68 THR N N -8.900 0.617 7.657 1.00 . A A . 724 THR N 1 1
3 3936 1 1 68 THR O O -11.579 1.437 7.183 1.00 . A A . 724 THR O 1 1
3 3937 1 1 68 THR OG1 O -8.549 1.153 10.446 1.00 . A A . 724 THR OG1 1 1
3 3938 1 1 69 ASP C C -14.656 0.335 8.852 1.00 . A A . 725 ASP C 1 1
3 3939 1 1 69 ASP CA C -13.668 -0.306 7.856 1.00 . A A . 725 ASP CA 1 1
3 3940 1 1 69 ASP CB C -14.086 -1.744 7.526 1.00 . A A . 725 ASP CB 1 1
3 3941 1 1 69 ASP CG C -15.563 -1.901 7.225 1.00 . A A . 725 ASP CG 1 1
3 3942 1 1 69 ASP H H -12.059 -1.003 9.043 1.00 . A A . 725 ASP H 1 1
3 3943 1 1 69 ASP HA H -13.668 0.275 6.944 1.00 . A A . 725 ASP HA 1 1
3 3944 1 1 69 ASP HB2 H -13.533 -2.075 6.661 1.00 . A A . 725 ASP HB2 1 1
3 3945 1 1 69 ASP HB3 H -13.837 -2.381 8.364 1.00 . A A . 725 ASP HB3 1 1
3 3946 1 1 69 ASP N N -12.299 -0.325 8.382 1.00 . A A . 725 ASP N 1 1
3 3947 1 1 69 ASP O O -14.387 0.408 10.054 1.00 . A A . 725 ASP O 1 1
3 3948 1 1 69 ASP OD1 O -16.078 -1.203 6.336 1.00 . A A . 725 ASP OD1 1 1
3 3949 1 1 69 ASP OD2 O -16.217 -2.743 7.863 1.00 . A A . 725 ASP OD2 1 1
3 3950 1 1 70 SER C C -17.383 0.551 10.276 1.00 . A A . 726 SER C 1 1
3 3951 1 1 70 SER CA C -16.835 1.445 9.151 1.00 . A A . 726 SER CA 1 1
3 3952 1 1 70 SER CB C -17.992 1.912 8.259 1.00 . A A . 726 SER CB 1 1
3 3953 1 1 70 SER H H -15.980 0.631 7.381 1.00 . A A . 726 SER H 1 1
3 3954 1 1 70 SER HA H -16.375 2.315 9.601 1.00 . A A . 726 SER HA 1 1
3 3955 1 1 70 SER HB2 H -18.442 1.056 7.777 1.00 . A A . 726 SER HB2 1 1
3 3956 1 1 70 SER HB3 H -18.734 2.414 8.866 1.00 . A A . 726 SER HB3 1 1
3 3957 1 1 70 SER HG H -18.246 2.950 6.615 1.00 . A A . 726 SER HG 1 1
3 3958 1 1 70 SER N N -15.809 0.770 8.340 1.00 . A A . 726 SER N 1 1
3 3959 1 1 70 SER O O -17.735 1.044 11.351 1.00 . A A . 726 SER O 1 1
3 3960 1 1 70 SER OG O -17.541 2.811 7.258 1.00 . A A . 726 SER OG 1 1
3 3961 1 1 71 LYS C C -16.789 -2.088 12.026 1.00 . A A . 727 LYS C 1 1
3 3962 1 1 71 LYS CA C -17.927 -1.708 11.060 1.00 . A A . 727 LYS CA 1 1
3 3963 1 1 71 LYS CB C -18.505 -2.976 10.410 1.00 . A A . 727 LYS CB 1 1
3 3964 1 1 71 LYS CD C -20.868 -2.089 10.074 1.00 . A A . 727 LYS CD 1 1
3 3965 1 1 71 LYS CE C -21.629 -3.091 10.935 1.00 . A A . 727 LYS CE 1 1
3 3966 1 1 71 LYS CG C -19.631 -2.705 9.420 1.00 . A A . 727 LYS CG 1 1
3 3967 1 1 71 LYS H H -17.226 -1.098 9.137 1.00 . A A . 727 LYS H 1 1
3 3968 1 1 71 LYS HA H -18.710 -1.221 11.627 1.00 . A A . 727 LYS HA 1 1
3 3969 1 1 71 LYS HB2 H -17.712 -3.490 9.884 1.00 . A A . 727 LYS HB2 1 1
3 3970 1 1 71 LYS HB3 H -18.885 -3.625 11.187 1.00 . A A . 727 LYS HB3 1 1
3 3971 1 1 71 LYS HD2 H -20.559 -1.259 10.696 1.00 . A A . 727 LYS HD2 1 1
3 3972 1 1 71 LYS HD3 H -21.525 -1.725 9.297 1.00 . A A . 727 LYS HD3 1 1
3 3973 1 1 71 LYS HE2 H -21.796 -3.992 10.361 1.00 . A A . 727 LYS HE2 1 1
3 3974 1 1 71 LYS HE3 H -21.034 -3.325 11.807 1.00 . A A . 727 LYS HE3 1 1
3 3975 1 1 71 LYS HG2 H -19.268 -2.023 8.665 1.00 . A A . 727 LYS HG2 1 1
3 3976 1 1 71 LYS HG3 H -19.912 -3.639 8.948 1.00 . A A . 727 LYS HG3 1 1
3 3977 1 1 71 LYS HZ1 H -23.399 -3.211 12.037 1.00 . A A . 727 LYS HZ1 1 1
3 3978 1 1 71 LYS HZ2 H -23.572 -2.417 10.555 1.00 . A A . 727 LYS HZ2 1 1
3 3979 1 1 71 LYS HZ3 H -22.817 -1.637 11.853 1.00 . A A . 727 LYS HZ3 1 1
3 3980 1 1 71 LYS N N -17.466 -0.759 10.031 1.00 . A A . 727 LYS N 1 1
3 3981 1 1 71 LYS NZ N -22.943 -2.551 11.376 1.00 . A A . 727 LYS NZ 1 1
3 3982 1 1 71 LYS O O -16.958 -2.947 12.890 1.00 . A A . 727 LYS O 1 1
3 3983 1 1 72 GLY C C -13.555 -2.800 12.301 1.00 . A A . 728 GLY C 1 1
3 3984 1 1 72 GLY CA C -14.497 -1.690 12.766 1.00 . A A . 728 GLY CA 1 1
3 3985 1 1 72 GLY H H -15.536 -0.799 11.140 1.00 . A A . 728 GLY H 1 1
3 3986 1 1 72 GLY HA2 H -13.929 -0.776 12.850 1.00 . A A . 728 GLY HA2 1 1
3 3987 1 1 72 GLY HA3 H -14.880 -1.946 13.745 1.00 . A A . 728 GLY HA3 1 1
3 3988 1 1 72 GLY N N -15.627 -1.451 11.866 1.00 . A A . 728 GLY N 1 1
3 3989 1 1 72 GLY O O -12.734 -3.286 13.081 1.00 . A A . 728 GLY O 1 1
3 3990 1 1 73 HIS C C -11.509 -3.643 9.900 1.00 . A A . 729 HIS C 1 1
3 3991 1 1 73 HIS CA C -12.797 -4.246 10.477 1.00 . A A . 729 HIS CA 1 1
3 3992 1 1 73 HIS CB C -13.547 -5.027 9.392 1.00 . A A . 729 HIS CB 1 1
3 3993 1 1 73 HIS CD2 C -14.994 -6.560 10.908 1.00 . A A . 729 HIS CD2 1 1
3 3994 1 1 73 HIS CE1 C -16.935 -6.194 9.969 1.00 . A A . 729 HIS CE1 1 1
3 3995 1 1 73 HIS CG C -14.797 -5.687 9.890 1.00 . A A . 729 HIS CG 1 1
3 3996 1 1 73 HIS H H -14.343 -2.791 10.462 1.00 . A A . 729 HIS H 1 1
3 3997 1 1 73 HIS HA H -12.536 -4.926 11.279 1.00 . A A . 729 HIS HA 1 1
3 3998 1 1 73 HIS HB2 H -13.823 -4.352 8.595 1.00 . A A . 729 HIS HB2 1 1
3 3999 1 1 73 HIS HB3 H -12.900 -5.795 8.997 1.00 . A A . 729 HIS HB3 1 1
3 4000 1 1 73 HIS HD1 H -16.232 -4.900 8.553 1.00 . A A . 729 HIS HD1 1 1
3 4001 1 1 73 HIS HD2 H -14.236 -6.950 11.574 1.00 . A A . 729 HIS HD2 1 1
3 4002 1 1 73 HIS HE1 H -17.991 -6.230 9.744 1.00 . A A . 729 HIS HE1 1 1
3 4003 1 1 73 HIS HE2 H -16.801 -7.282 11.687 1.00 . A A . 729 HIS HE2 1 1
3 4004 1 1 73 HIS N N -13.665 -3.203 11.035 1.00 . A A . 729 HIS N 1 1
3 4005 1 1 73 HIS ND1 N -16.037 -5.483 9.324 1.00 . A A . 729 HIS ND1 1 1
3 4006 1 1 73 HIS NE2 N -16.334 -6.859 10.932 1.00 . A A . 729 HIS NE2 1 1
3 4007 1 1 73 HIS O O -11.558 -2.809 9.002 1.00 . A A . 729 HIS O 1 1
3 4008 1 1 74 GLU C C -8.101 -4.576 9.478 1.00 . A A . 730 GLU C 1 1
3 4009 1 1 74 GLU CA C -9.070 -3.497 9.986 1.00 . A A . 730 GLU CA 1 1
3 4010 1 1 74 GLU CB C -8.429 -2.728 11.151 1.00 . A A . 730 GLU CB 1 1
3 4011 1 1 74 GLU CD C -6.439 -1.387 11.984 1.00 . A A . 730 GLU CD 1 1
3 4012 1 1 74 GLU CG C -7.084 -2.095 10.803 1.00 . A A . 730 GLU CG 1 1
3 4013 1 1 74 GLU H H -10.366 -4.796 11.069 1.00 . A A . 730 GLU H 1 1
3 4014 1 1 74 GLU HA H -9.265 -2.801 9.179 1.00 . A A . 730 GLU HA 1 1
3 4015 1 1 74 GLU HB2 H -9.103 -1.940 11.461 1.00 . A A . 730 GLU HB2 1 1
3 4016 1 1 74 GLU HB3 H -8.281 -3.408 11.978 1.00 . A A . 730 GLU HB3 1 1
3 4017 1 1 74 GLU HG2 H -6.415 -2.870 10.459 1.00 . A A . 730 GLU HG2 1 1
3 4018 1 1 74 GLU HG3 H -7.236 -1.375 10.008 1.00 . A A . 730 GLU HG3 1 1
3 4019 1 1 74 GLU N N -10.357 -4.071 10.408 1.00 . A A . 730 GLU N 1 1
3 4020 1 1 74 GLU O O -7.767 -5.515 10.202 1.00 . A A . 730 GLU O 1 1
3 4021 1 1 74 GLU OE1 O -6.732 -0.192 12.199 1.00 . A A . 730 GLU OE1 1 1
3 4022 1 1 74 GLU OE2 O -5.641 -2.021 12.705 1.00 . A A . 730 GLU OE2 1 1
3 4023 1 1 75 VAL C C -5.409 -4.615 7.186 1.00 . A A . 731 VAL C 1 1
3 4024 1 1 75 VAL CA C -6.679 -5.356 7.637 1.00 . A A . 731 VAL CA 1 1
3 4025 1 1 75 VAL CB C -7.289 -6.115 6.428 1.00 . A A . 731 VAL CB 1 1
3 4026 1 1 75 VAL CG1 C -8.464 -6.984 6.871 1.00 . A A . 731 VAL CG1 1 1
3 4027 1 1 75 VAL CG2 C -7.718 -5.143 5.330 1.00 . A A . 731 VAL CG2 1 1
3 4028 1 1 75 VAL H H -7.962 -3.662 7.705 1.00 . A A . 731 VAL H 1 1
3 4029 1 1 75 VAL HA H -6.404 -6.084 8.388 1.00 . A A . 731 VAL HA 1 1
3 4030 1 1 75 VAL HB H -6.526 -6.769 6.019 1.00 . A A . 731 VAL HB 1 1
3 4031 1 1 75 VAL HG11 H -8.878 -7.498 6.016 1.00 . A A . 731 VAL HG11 1 1
3 4032 1 1 75 VAL HG12 H -9.227 -6.361 7.318 1.00 . A A . 731 VAL HG12 1 1
3 4033 1 1 75 VAL HG13 H -8.125 -7.710 7.596 1.00 . A A . 731 VAL HG13 1 1
3 4034 1 1 75 VAL HG21 H -6.861 -4.577 4.990 1.00 . A A . 731 VAL HG21 1 1
3 4035 1 1 75 VAL HG22 H -8.466 -4.463 5.719 1.00 . A A . 731 VAL HG22 1 1
3 4036 1 1 75 VAL HG23 H -8.134 -5.695 4.501 1.00 . A A . 731 VAL HG23 1 1
3 4037 1 1 75 VAL N N -7.647 -4.427 8.235 1.00 . A A . 731 VAL N 1 1
3 4038 1 1 75 VAL O O -5.428 -3.399 6.985 1.00 . A A . 731 VAL O 1 1
3 4039 1 1 76 THR C C -2.231 -5.663 5.689 1.00 . A A . 732 THR C 1 1
3 4040 1 1 76 THR CA C -3.026 -4.746 6.632 1.00 . A A . 732 THR CA 1 1
3 4041 1 1 76 THR CB C -2.150 -4.408 7.867 1.00 . A A . 732 THR CB 1 1
3 4042 1 1 76 THR CG2 C -1.792 -5.666 8.657 1.00 . A A . 732 THR CG2 1 1
3 4043 1 1 76 THR H H -4.355 -6.319 7.176 1.00 . A A . 732 THR H 1 1
3 4044 1 1 76 THR HA H -3.242 -3.823 6.111 1.00 . A A . 732 THR HA 1 1
3 4045 1 1 76 THR HB H -2.714 -3.747 8.514 1.00 . A A . 732 THR HB 1 1
3 4046 1 1 76 THR HG1 H -1.123 -2.785 7.384 1.00 . A A . 732 THR HG1 1 1
3 4047 1 1 76 THR HG21 H -1.184 -5.396 9.508 1.00 . A A . 732 THR HG21 1 1
3 4048 1 1 76 THR HG22 H -1.242 -6.348 8.025 1.00 . A A . 732 THR HG22 1 1
3 4049 1 1 76 THR HG23 H -2.698 -6.147 9.002 1.00 . A A . 732 THR HG23 1 1
3 4050 1 1 76 THR N N -4.308 -5.349 7.028 1.00 . A A . 732 THR N 1 1
3 4051 1 1 76 THR O O -2.412 -6.881 5.692 1.00 . A A . 732 THR O 1 1
3 4052 1 1 76 THR OG1 O -0.949 -3.734 7.460 1.00 . A A . 732 THR OG1 1 1
3 4053 1 1 77 ALA C C 0.839 -5.117 3.713 1.00 . A A . 733 ALA C 1 1
3 4054 1 1 77 ALA CA C -0.516 -5.818 3.930 1.00 . A A . 733 ALA CA 1 1
3 4055 1 1 77 ALA CB C -1.244 -5.998 2.602 1.00 . A A . 733 ALA CB 1 1
3 4056 1 1 77 ALA H H -1.273 -4.091 4.914 1.00 . A A . 733 ALA H 1 1
3 4057 1 1 77 ALA HA H -0.335 -6.799 4.350 1.00 . A A . 733 ALA HA 1 1
3 4058 1 1 77 ALA HB1 H -1.397 -5.034 2.137 1.00 . A A . 733 ALA HB1 1 1
3 4059 1 1 77 ALA HB2 H -2.201 -6.469 2.775 1.00 . A A . 733 ALA HB2 1 1
3 4060 1 1 77 ALA HB3 H -0.652 -6.622 1.947 1.00 . A A . 733 ALA HB3 1 1
3 4061 1 1 77 ALA N N -1.358 -5.068 4.875 1.00 . A A . 733 ALA N 1 1
3 4062 1 1 77 ALA O O 0.983 -3.931 4.000 1.00 . A A . 733 ALA O 1 1
3 4063 1 1 78 LYS C C 3.665 -5.475 1.545 1.00 . A A . 734 LYS C 1 1
3 4064 1 1 78 LYS CA C 3.182 -5.297 2.995 1.00 . A A . 734 LYS CA 1 1
3 4065 1 1 78 LYS CB C 4.176 -5.959 3.962 1.00 . A A . 734 LYS CB 1 1
3 4066 1 1 78 LYS CD C 4.871 -6.393 6.355 1.00 . A A . 734 LYS CD 1 1
3 4067 1 1 78 LYS CE C 4.620 -6.065 7.824 1.00 . A A . 734 LYS CE 1 1
3 4068 1 1 78 LYS CG C 3.916 -5.640 5.433 1.00 . A A . 734 LYS CG 1 1
3 4069 1 1 78 LYS H H 1.655 -6.782 2.954 1.00 . A A . 734 LYS H 1 1
3 4070 1 1 78 LYS HA H 3.142 -4.237 3.213 1.00 . A A . 734 LYS HA 1 1
3 4071 1 1 78 LYS HB2 H 4.123 -7.032 3.834 1.00 . A A . 734 LYS HB2 1 1
3 4072 1 1 78 LYS HB3 H 5.175 -5.628 3.716 1.00 . A A . 734 LYS HB3 1 1
3 4073 1 1 78 LYS HD2 H 4.734 -7.456 6.207 1.00 . A A . 734 LYS HD2 1 1
3 4074 1 1 78 LYS HD3 H 5.887 -6.122 6.102 1.00 . A A . 734 LYS HD3 1 1
3 4075 1 1 78 LYS HE2 H 3.585 -6.268 8.058 1.00 . A A . 734 LYS HE2 1 1
3 4076 1 1 78 LYS HE3 H 5.254 -6.694 8.433 1.00 . A A . 734 LYS HE3 1 1
3 4077 1 1 78 LYS HG2 H 4.047 -4.578 5.588 1.00 . A A . 734 LYS HG2 1 1
3 4078 1 1 78 LYS HG3 H 2.900 -5.916 5.676 1.00 . A A . 734 LYS HG3 1 1
3 4079 1 1 78 LYS HZ1 H 5.938 -4.461 8.057 1.00 . A A . 734 LYS HZ1 1 1
3 4080 1 1 78 LYS HZ2 H 4.611 -4.410 9.103 1.00 . A A . 734 LYS HZ2 1 1
3 4081 1 1 78 LYS HZ3 H 4.418 -4.013 7.469 1.00 . A A . 734 LYS HZ3 1 1
3 4082 1 1 78 LYS N N 1.830 -5.851 3.202 1.00 . A A . 734 LYS N 1 1
3 4083 1 1 78 LYS NZ N 4.915 -4.640 8.133 1.00 . A A . 734 LYS NZ 1 1
3 4084 1 1 78 LYS O O 3.228 -6.382 0.837 1.00 . A A . 734 LYS O 1 1
3 4085 1 1 79 GLN C C 6.683 -4.557 -0.197 1.00 . A A . 735 GLN C 1 1
3 4086 1 1 79 GLN CA C 5.147 -4.639 -0.235 1.00 . A A . 735 GLN CA 1 1
3 4087 1 1 79 GLN CB C 4.600 -3.476 -1.080 1.00 . A A . 735 GLN CB 1 1
3 4088 1 1 79 GLN CD C 4.834 -2.119 -3.229 1.00 . A A . 735 GLN CD 1 1
3 4089 1 1 79 GLN CG C 5.223 -3.380 -2.474 1.00 . A A . 735 GLN CG 1 1
3 4090 1 1 79 GLN H H 4.872 -3.895 1.736 1.00 . A A . 735 GLN H 1 1
3 4091 1 1 79 GLN HA H 4.859 -5.575 -0.695 1.00 . A A . 735 GLN HA 1 1
3 4092 1 1 79 GLN HB2 H 3.529 -3.599 -1.197 1.00 . A A . 735 GLN HB2 1 1
3 4093 1 1 79 GLN HB3 H 4.789 -2.547 -0.559 1.00 . A A . 735 GLN HB3 1 1
3 4094 1 1 79 GLN HE21 H 4.708 -1.078 -1.545 1.00 . A A . 735 GLN HE21 1 1
3 4095 1 1 79 GLN HE22 H 4.385 -0.212 -3.000 1.00 . A A . 735 GLN HE22 1 1
3 4096 1 1 79 GLN HG2 H 6.300 -3.398 -2.375 1.00 . A A . 735 GLN HG2 1 1
3 4097 1 1 79 GLN HG3 H 4.907 -4.236 -3.054 1.00 . A A . 735 GLN HG3 1 1
3 4098 1 1 79 GLN N N 4.576 -4.597 1.120 1.00 . A A . 735 GLN N 1 1
3 4099 1 1 79 GLN NE2 N 4.615 -1.029 -2.518 1.00 . A A . 735 GLN NE2 1 1
3 4100 1 1 79 GLN O O 7.255 -3.769 0.562 1.00 . A A . 735 GLN O 1 1
3 4101 1 1 79 GLN OE1 O 4.753 -2.114 -4.451 1.00 . A A . 735 GLN OE1 1 1
3 4102 1 1 80 THR C C 9.260 -4.490 -2.333 1.00 . A A . 736 THR C 1 1
3 4103 1 1 80 THR CA C 8.810 -5.343 -1.137 1.00 . A A . 736 THR CA 1 1
3 4104 1 1 80 THR CB C 9.383 -6.774 -1.301 1.00 . A A . 736 THR CB 1 1
3 4105 1 1 80 THR CG2 C 10.905 -6.759 -1.447 1.00 . A A . 736 THR CG2 1 1
3 4106 1 1 80 THR H H 6.833 -6.005 -1.575 1.00 . A A . 736 THR H 1 1
3 4107 1 1 80 THR HA H 9.213 -4.916 -0.228 1.00 . A A . 736 THR HA 1 1
3 4108 1 1 80 THR HB H 8.958 -7.211 -2.196 1.00 . A A . 736 THR HB 1 1
3 4109 1 1 80 THR HG1 H 8.181 -8.029 -0.364 1.00 . A A . 736 THR HG1 1 1
3 4110 1 1 80 THR HG21 H 11.267 -7.768 -1.583 1.00 . A A . 736 THR HG21 1 1
3 4111 1 1 80 THR HG22 H 11.349 -6.337 -0.558 1.00 . A A . 736 THR HG22 1 1
3 4112 1 1 80 THR HG23 H 11.182 -6.161 -2.306 1.00 . A A . 736 THR HG23 1 1
3 4113 1 1 80 THR N N 7.343 -5.367 -1.024 1.00 . A A . 736 THR N 1 1
3 4114 1 1 80 THR O O 9.171 -4.926 -3.480 1.00 . A A . 736 THR O 1 1
3 4115 1 1 80 THR OG1 O 9.017 -7.588 -0.175 1.00 . A A . 736 THR OG1 1 1
3 4116 1 1 81 VAL C C 11.724 -2.356 -3.266 1.00 . A A . 737 VAL C 1 1
3 4117 1 1 81 VAL CA C 10.190 -2.367 -3.131 1.00 . A A . 737 VAL CA 1 1
3 4118 1 1 81 VAL CB C 9.696 -0.918 -2.884 1.00 . A A . 737 VAL CB 1 1
3 4119 1 1 81 VAL CG1 C 10.090 -0.001 -4.046 1.00 . A A . 737 VAL CG1 1 1
3 4120 1 1 81 VAL CG2 C 8.185 -0.895 -2.662 1.00 . A A . 737 VAL CG2 1 1
3 4121 1 1 81 VAL H H 9.803 -2.984 -1.130 1.00 . A A . 737 VAL H 1 1
3 4122 1 1 81 VAL HA H 9.763 -2.712 -4.066 1.00 . A A . 737 VAL HA 1 1
3 4123 1 1 81 VAL HB H 10.174 -0.547 -1.984 1.00 . A A . 737 VAL HB 1 1
3 4124 1 1 81 VAL HG11 H 11.162 -0.019 -4.175 1.00 . A A . 737 VAL HG11 1 1
3 4125 1 1 81 VAL HG12 H 9.771 1.008 -3.835 1.00 . A A . 737 VAL HG12 1 1
3 4126 1 1 81 VAL HG13 H 9.613 -0.344 -4.953 1.00 . A A . 737 VAL HG13 1 1
3 4127 1 1 81 VAL HG21 H 7.861 0.118 -2.476 1.00 . A A . 737 VAL HG21 1 1
3 4128 1 1 81 VAL HG22 H 7.933 -1.513 -1.814 1.00 . A A . 737 VAL HG22 1 1
3 4129 1 1 81 VAL HG23 H 7.685 -1.274 -3.543 1.00 . A A . 737 VAL HG23 1 1
3 4130 1 1 81 VAL N N 9.746 -3.277 -2.066 1.00 . A A . 737 VAL N 1 1
3 4131 1 1 81 VAL O O 12.425 -1.774 -2.441 1.00 . A A . 737 VAL O 1 1
3 4132 1 1 82 THR C C 14.123 -1.968 -5.552 1.00 . A A . 738 THR C 1 1
3 4133 1 1 82 THR CA C 13.686 -3.051 -4.554 1.00 . A A . 738 THR CA 1 1
3 4134 1 1 82 THR CB C 14.121 -4.436 -5.097 1.00 . A A . 738 THR CB 1 1
3 4135 1 1 82 THR CG2 C 15.631 -4.501 -5.312 1.00 . A A . 738 THR CG2 1 1
3 4136 1 1 82 THR H H 11.634 -3.462 -4.926 1.00 . A A . 738 THR H 1 1
3 4137 1 1 82 THR HA H 14.194 -2.884 -3.611 1.00 . A A . 738 THR HA 1 1
3 4138 1 1 82 THR HB H 13.630 -4.602 -6.046 1.00 . A A . 738 THR HB 1 1
3 4139 1 1 82 THR HG1 H 14.235 -5.388 -3.365 1.00 . A A . 738 THR HG1 1 1
3 4140 1 1 82 THR HG21 H 15.928 -3.741 -6.022 1.00 . A A . 738 THR HG21 1 1
3 4141 1 1 82 THR HG22 H 15.897 -5.476 -5.698 1.00 . A A . 738 THR HG22 1 1
3 4142 1 1 82 THR HG23 H 16.140 -4.335 -4.374 1.00 . A A . 738 THR HG23 1 1
3 4143 1 1 82 THR N N 12.239 -3.002 -4.306 1.00 . A A . 738 THR N 1 1
3 4144 1 1 82 THR O O 13.685 -1.955 -6.705 1.00 . A A . 738 THR O 1 1
3 4145 1 1 82 THR OG1 O 13.722 -5.470 -4.182 1.00 . A A . 738 THR OG1 1 1
3 4146 1 1 83 VAL C C 16.905 -0.345 -6.508 1.00 . A A . 739 VAL C 1 1
3 4147 1 1 83 VAL CA C 15.514 0.012 -5.954 1.00 . A A . 739 VAL CA 1 1
3 4148 1 1 83 VAL CB C 15.614 1.349 -5.173 1.00 . A A . 739 VAL CB 1 1
3 4149 1 1 83 VAL CG1 C 16.057 2.491 -6.088 1.00 . A A . 739 VAL CG1 1 1
3 4150 1 1 83 VAL CG2 C 14.284 1.682 -4.504 1.00 . A A . 739 VAL CG2 1 1
3 4151 1 1 83 VAL H H 15.265 -1.103 -4.162 1.00 . A A . 739 VAL H 1 1
3 4152 1 1 83 VAL HA H 14.831 0.153 -6.781 1.00 . A A . 739 VAL HA 1 1
3 4153 1 1 83 VAL HB H 16.358 1.232 -4.396 1.00 . A A . 739 VAL HB 1 1
3 4154 1 1 83 VAL HG11 H 17.023 2.261 -6.510 1.00 . A A . 739 VAL HG11 1 1
3 4155 1 1 83 VAL HG12 H 16.123 3.407 -5.518 1.00 . A A . 739 VAL HG12 1 1
3 4156 1 1 83 VAL HG13 H 15.336 2.617 -6.884 1.00 . A A . 739 VAL HG13 1 1
3 4157 1 1 83 VAL HG21 H 14.022 0.895 -3.810 1.00 . A A . 739 VAL HG21 1 1
3 4158 1 1 83 VAL HG22 H 13.514 1.770 -5.254 1.00 . A A . 739 VAL HG22 1 1
3 4159 1 1 83 VAL HG23 H 14.375 2.617 -3.968 1.00 . A A . 739 VAL HG23 1 1
3 4160 1 1 83 VAL N N 14.983 -1.060 -5.100 1.00 . A A . 739 VAL N 1 1
3 4161 1 1 83 VAL O O 17.742 -0.903 -5.798 1.00 . A A . 739 VAL O 1 1
3 4162 1 1 84 LYS C C 19.014 1.087 -8.964 1.00 . A A . 740 LYS C 1 1
3 4163 1 1 84 LYS CA C 18.444 -0.238 -8.423 1.00 . A A . 740 LYS CA 1 1
3 4164 1 1 84 LYS CB C 18.308 -1.263 -9.559 1.00 . A A . 740 LYS CB 1 1
3 4165 1 1 84 LYS CD C 17.680 -3.613 -10.261 1.00 . A A . 740 LYS CD 1 1
3 4166 1 1 84 LYS CE C 17.249 -5.000 -9.793 1.00 . A A . 740 LYS CE 1 1
3 4167 1 1 84 LYS CG C 17.828 -2.636 -9.094 1.00 . A A . 740 LYS CG 1 1
3 4168 1 1 84 LYS H H 16.414 0.380 -8.307 1.00 . A A . 740 LYS H 1 1
3 4169 1 1 84 LYS HA H 19.123 -0.627 -7.676 1.00 . A A . 740 LYS HA 1 1
3 4170 1 1 84 LYS HB2 H 17.602 -0.886 -10.287 1.00 . A A . 740 LYS HB2 1 1
3 4171 1 1 84 LYS HB3 H 19.272 -1.385 -10.035 1.00 . A A . 740 LYS HB3 1 1
3 4172 1 1 84 LYS HD2 H 16.940 -3.231 -10.948 1.00 . A A . 740 LYS HD2 1 1
3 4173 1 1 84 LYS HD3 H 18.633 -3.697 -10.768 1.00 . A A . 740 LYS HD3 1 1
3 4174 1 1 84 LYS HE2 H 18.009 -5.395 -9.134 1.00 . A A . 740 LYS HE2 1 1
3 4175 1 1 84 LYS HE3 H 16.316 -4.912 -9.253 1.00 . A A . 740 LYS HE3 1 1
3 4176 1 1 84 LYS HG2 H 18.547 -3.036 -8.393 1.00 . A A . 740 LYS HG2 1 1
3 4177 1 1 84 LYS HG3 H 16.869 -2.526 -8.605 1.00 . A A . 740 LYS HG3 1 1
3 4178 1 1 84 LYS HZ1 H 16.792 -6.884 -10.576 1.00 . A A . 740 LYS HZ1 1 1
3 4179 1 1 84 LYS HZ2 H 17.946 -6.034 -11.473 1.00 . A A . 740 LYS HZ2 1 1
3 4180 1 1 84 LYS HZ3 H 16.315 -5.600 -11.564 1.00 . A A . 740 LYS HZ3 1 1
3 4181 1 1 84 LYS N N 17.139 -0.019 -7.780 1.00 . A A . 740 LYS N 1 1
3 4182 1 1 84 LYS NZ N 17.063 -5.944 -10.930 1.00 . A A . 740 LYS NZ 1 1
3 4183 1 1 84 LYS O O 18.268 2.026 -9.250 1.00 . A A . 740 LYS O 1 1
3 4184 1 1 85 VAL C C 20.948 2.593 -11.066 1.00 . A A . 741 VAL C 1 1
3 4185 1 1 85 VAL CA C 20.988 2.410 -9.541 1.00 . A A . 741 VAL CA 1 1
3 4186 1 1 85 VAL CB C 22.465 2.472 -9.070 1.00 . A A . 741 VAL CB 1 1
3 4187 1 1 85 VAL CG1 C 23.097 3.819 -9.419 1.00 . A A . 741 VAL CG1 1 1
3 4188 1 1 85 VAL CG2 C 22.572 2.201 -7.573 1.00 . A A . 741 VAL CG2 1 1
3 4189 1 1 85 VAL H H 20.886 0.369 -8.943 1.00 . A A . 741 VAL H 1 1
3 4190 1 1 85 VAL HA H 20.455 3.232 -9.083 1.00 . A A . 741 VAL HA 1 1
3 4191 1 1 85 VAL HB H 23.017 1.699 -9.591 1.00 . A A . 741 VAL HB 1 1
3 4192 1 1 85 VAL HG11 H 23.088 3.956 -10.490 1.00 . A A . 741 VAL HG11 1 1
3 4193 1 1 85 VAL HG12 H 24.117 3.842 -9.063 1.00 . A A . 741 VAL HG12 1 1
3 4194 1 1 85 VAL HG13 H 22.536 4.616 -8.950 1.00 . A A . 741 VAL HG13 1 1
3 4195 1 1 85 VAL HG21 H 22.204 1.207 -7.359 1.00 . A A . 741 VAL HG21 1 1
3 4196 1 1 85 VAL HG22 H 21.984 2.927 -7.030 1.00 . A A . 741 VAL HG22 1 1
3 4197 1 1 85 VAL HG23 H 23.605 2.273 -7.266 1.00 . A A . 741 VAL HG23 1 1
3 4198 1 1 85 VAL N N 20.335 1.164 -9.115 1.00 . A A . 741 VAL N 1 1
3 4199 1 1 85 VAL O O 21.010 1.625 -11.823 1.00 . A A . 741 VAL O 1 1
3 4200 1 1 86 ARG C C 22.306 4.821 -13.215 1.00 . A A . 742 ARG C 1 1
3 4201 1 1 86 ARG CA C 20.936 4.194 -12.922 1.00 . A A . 742 ARG CA 1 1
3 4202 1 1 86 ARG CB C 19.823 5.175 -13.330 1.00 . A A . 742 ARG CB 1 1
3 4203 1 1 86 ARG CD C 18.932 7.546 -13.201 1.00 . A A . 742 ARG CD 1 1
3 4204 1 1 86 ARG CG C 19.870 6.511 -12.585 1.00 . A A . 742 ARG CG 1 1
3 4205 1 1 86 ARG CZ C 18.402 9.919 -12.905 1.00 . A A . 742 ARG CZ 1 1
3 4206 1 1 86 ARG H H 20.673 4.561 -10.850 1.00 . A A . 742 ARG H 1 1
3 4207 1 1 86 ARG HA H 20.836 3.285 -13.499 1.00 . A A . 742 ARG HA 1 1
3 4208 1 1 86 ARG HB2 H 19.907 5.374 -14.389 1.00 . A A . 742 ARG HB2 1 1
3 4209 1 1 86 ARG HB3 H 18.865 4.713 -13.136 1.00 . A A . 742 ARG HB3 1 1
3 4210 1 1 86 ARG HD2 H 19.237 7.727 -14.220 1.00 . A A . 742 ARG HD2 1 1
3 4211 1 1 86 ARG HD3 H 17.924 7.150 -13.193 1.00 . A A . 742 ARG HD3 1 1
3 4212 1 1 86 ARG HE H 19.387 8.828 -11.595 1.00 . A A . 742 ARG HE 1 1
3 4213 1 1 86 ARG HG2 H 19.582 6.347 -11.555 1.00 . A A . 742 ARG HG2 1 1
3 4214 1 1 86 ARG HG3 H 20.882 6.893 -12.617 1.00 . A A . 742 ARG HG3 1 1
3 4215 1 1 86 ARG HH11 H 17.832 9.158 -14.651 1.00 . A A . 742 ARG HH11 1 1
3 4216 1 1 86 ARG HH12 H 17.427 10.818 -14.383 1.00 . A A . 742 ARG HH12 1 1
3 4217 1 1 86 ARG HH21 H 18.854 10.971 -11.276 1.00 . A A . 742 ARG HH21 1 1
3 4218 1 1 86 ARG HH22 H 18.011 11.827 -12.516 1.00 . A A . 742 ARG HH22 1 1
3 4219 1 1 86 ARG N N 20.829 3.847 -11.501 1.00 . A A . 742 ARG N 1 1
3 4220 1 1 86 ARG NE N 18.949 8.814 -12.469 1.00 . A A . 742 ARG NE 1 1
3 4221 1 1 86 ARG NH1 N 17.844 9.969 -14.069 1.00 . A A . 742 ARG NH1 1 1
3 4222 1 1 86 ARG NH2 N 18.423 10.986 -12.176 1.00 . A A . 742 ARG NH2 1 1
3 4223 1 1 86 ARG O O 22.817 5.613 -12.418 1.00 . A A . 742 ARG O 1 1
3 4224 1 1 87 GLU C C 24.103 6.511 -15.088 1.00 . A A . 743 GLU C 1 1
3 4225 1 1 87 GLU CA C 24.201 5.021 -14.727 1.00 . A A . 743 GLU CA 1 1
3 4226 1 1 87 GLU CB C 24.810 4.223 -15.887 1.00 . A A . 743 GLU CB 1 1
3 4227 1 1 87 GLU CD C 26.291 2.730 -14.455 1.00 . A A . 743 GLU CD 1 1
3 4228 1 1 87 GLU CG C 25.196 2.794 -15.516 1.00 . A A . 743 GLU CG 1 1
3 4229 1 1 87 GLU H H 22.460 3.823 -14.939 1.00 . A A . 743 GLU H 1 1
3 4230 1 1 87 GLU HA H 24.852 4.924 -13.868 1.00 . A A . 743 GLU HA 1 1
3 4231 1 1 87 GLU HB2 H 24.092 4.182 -16.695 1.00 . A A . 743 GLU HB2 1 1
3 4232 1 1 87 GLU HB3 H 25.697 4.734 -16.235 1.00 . A A . 743 GLU HB3 1 1
3 4233 1 1 87 GLU HG2 H 24.319 2.283 -15.141 1.00 . A A . 743 GLU HG2 1 1
3 4234 1 1 87 GLU HG3 H 25.545 2.290 -16.408 1.00 . A A . 743 GLU HG3 1 1
3 4235 1 1 87 GLU N N 22.898 4.469 -14.348 1.00 . A A . 743 GLU N 1 1
3 4236 1 1 87 GLU O O 23.873 6.876 -16.246 1.00 . A A . 743 GLU O 1 1
3 4237 1 1 87 GLU OE1 O 27.484 2.766 -14.823 1.00 . A A . 743 GLU OE1 1 1
3 4238 1 1 87 GLU OE2 O 25.969 2.637 -13.249 1.00 . A A . 743 GLU OE2 1 1
3 4239 1 1 88 GLU C C 25.618 9.348 -14.670 1.00 . A A . 744 GLU C 1 1
3 4240 1 1 88 GLU CA C 24.232 8.822 -14.284 1.00 . A A . 744 GLU CA 1 1
3 4241 1 1 88 GLU CB C 23.724 9.547 -13.025 1.00 . A A . 744 GLU CB 1 1
3 4242 1 1 88 GLU CD C 21.738 10.086 -11.528 1.00 . A A . 744 GLU CD 1 1
3 4243 1 1 88 GLU CG C 22.252 9.287 -12.720 1.00 . A A . 744 GLU CG 1 1
3 4244 1 1 88 GLU H H 24.386 7.014 -13.173 1.00 . A A . 744 GLU H 1 1
3 4245 1 1 88 GLU HA H 23.550 9.028 -15.099 1.00 . A A . 744 GLU HA 1 1
3 4246 1 1 88 GLU HB2 H 24.309 9.223 -12.176 1.00 . A A . 744 GLU HB2 1 1
3 4247 1 1 88 GLU HB3 H 23.858 10.611 -13.158 1.00 . A A . 744 GLU HB3 1 1
3 4248 1 1 88 GLU HG2 H 21.667 9.553 -13.588 1.00 . A A . 744 GLU HG2 1 1
3 4249 1 1 88 GLU HG3 H 22.123 8.232 -12.514 1.00 . A A . 744 GLU HG3 1 1
3 4250 1 1 88 GLU N N 24.255 7.369 -14.080 1.00 . A A . 744 GLU N 1 1
3 4251 1 1 88 GLU O O 26.469 9.593 -13.810 1.00 . A A . 744 GLU O 1 1
3 4252 1 1 88 GLU OE1 O 21.691 11.331 -11.618 1.00 . A A . 744 GLU OE1 1 1
3 4253 1 1 88 GLU OE2 O 21.355 9.471 -10.506 1.00 . A A . 744 GLU OE2 1 1
3 4254 1 1 89 VAL C C 27.296 11.507 -16.126 1.00 . A A . 745 VAL C 1 1
3 4255 1 1 89 VAL CA C 27.118 10.018 -16.476 1.00 . A A . 745 VAL CA 1 1
3 4256 1 1 89 VAL CB C 27.242 9.814 -18.010 1.00 . A A . 745 VAL CB 1 1
3 4257 1 1 89 VAL CG1 C 26.073 10.464 -18.744 1.00 . A A . 745 VAL CG1 1 1
3 4258 1 1 89 VAL CG2 C 28.578 10.347 -18.528 1.00 . A A . 745 VAL CG2 1 1
3 4259 1 1 89 VAL H H 25.141 9.259 -16.608 1.00 . A A . 745 VAL H 1 1
3 4260 1 1 89 VAL HA H 27.909 9.453 -16.000 1.00 . A A . 745 VAL HA 1 1
3 4261 1 1 89 VAL HB H 27.206 8.751 -18.208 1.00 . A A . 745 VAL HB 1 1
3 4262 1 1 89 VAL HG11 H 26.185 10.312 -19.809 1.00 . A A . 745 VAL HG11 1 1
3 4263 1 1 89 VAL HG12 H 26.057 11.524 -18.533 1.00 . A A . 745 VAL HG12 1 1
3 4264 1 1 89 VAL HG13 H 25.147 10.019 -18.415 1.00 . A A . 745 VAL HG13 1 1
3 4265 1 1 89 VAL HG21 H 28.647 10.179 -19.594 1.00 . A A . 745 VAL HG21 1 1
3 4266 1 1 89 VAL HG22 H 29.390 9.835 -18.032 1.00 . A A . 745 VAL HG22 1 1
3 4267 1 1 89 VAL HG23 H 28.647 11.408 -18.328 1.00 . A A . 745 VAL HG23 1 1
3 4268 1 1 89 VAL N N 25.846 9.500 -15.971 1.00 . A A . 745 VAL N 1 1
3 4269 1 1 89 VAL O O 26.350 12.296 -16.194 1.00 . A A . 745 VAL O 1 1
3 4270 1 1 90 LYS C C 28.649 14.245 -16.528 1.00 . A A . 746 LYS C 1 1
3 4271 1 1 90 LYS CA C 28.812 13.259 -15.348 1.00 . A A . 746 LYS CA 1 1
3 4272 1 1 90 LYS CB C 30.228 13.334 -14.747 1.00 . A A . 746 LYS CB 1 1
3 4273 1 1 90 LYS CD C 32.654 12.637 -14.919 1.00 . A A . 746 LYS CD 1 1
3 4274 1 1 90 LYS CE C 33.140 13.979 -14.381 1.00 . A A . 746 LYS CE 1 1
3 4275 1 1 90 LYS CG C 31.320 12.760 -15.648 1.00 . A A . 746 LYS CG 1 1
3 4276 1 1 90 LYS H H 29.220 11.203 -15.687 1.00 . A A . 746 LYS H 1 1
3 4277 1 1 90 LYS HA H 28.104 13.539 -14.580 1.00 . A A . 746 LYS HA 1 1
3 4278 1 1 90 LYS HB2 H 30.466 14.368 -14.545 1.00 . A A . 746 LYS HB2 1 1
3 4279 1 1 90 LYS HB3 H 30.235 12.785 -13.814 1.00 . A A . 746 LYS HB3 1 1
3 4280 1 1 90 LYS HD2 H 32.538 11.952 -14.093 1.00 . A A . 746 LYS HD2 1 1
3 4281 1 1 90 LYS HD3 H 33.393 12.246 -15.608 1.00 . A A . 746 LYS HD3 1 1
3 4282 1 1 90 LYS HE2 H 33.325 14.644 -15.213 1.00 . A A . 746 LYS HE2 1 1
3 4283 1 1 90 LYS HE3 H 32.375 14.402 -13.747 1.00 . A A . 746 LYS HE3 1 1
3 4284 1 1 90 LYS HG2 H 31.015 11.779 -15.984 1.00 . A A . 746 LYS HG2 1 1
3 4285 1 1 90 LYS HG3 H 31.444 13.410 -16.503 1.00 . A A . 746 LYS HG3 1 1
3 4286 1 1 90 LYS HZ1 H 34.673 14.746 -13.185 1.00 . A A . 746 LYS HZ1 1 1
3 4287 1 1 90 LYS HZ2 H 35.160 13.487 -14.204 1.00 . A A . 746 LYS HZ2 1 1
3 4288 1 1 90 LYS HZ3 H 34.251 13.151 -12.818 1.00 . A A . 746 LYS HZ3 1 1
3 4289 1 1 90 LYS N N 28.509 11.879 -15.732 1.00 . A A . 746 LYS N 1 1
3 4290 1 1 90 LYS NZ N 34.393 13.833 -13.593 1.00 . A A . 746 LYS NZ 1 1
3 4291 1 1 90 LYS O O 29.596 14.540 -17.261 1.00 . A A . 746 LYS O 1 1
3 4292 1 1 91 ASN C C 27.288 17.148 -17.197 1.00 . A A . 747 ASN C 1 1
3 4293 1 1 91 ASN CA C 27.122 15.728 -17.749 1.00 . A A . 747 ASN CA 1 1
3 4294 1 1 91 ASN CB C 25.686 15.554 -18.264 1.00 . A A . 747 ASN CB 1 1
3 4295 1 1 91 ASN CG C 25.434 14.196 -18.893 1.00 . A A . 747 ASN CG 1 1
3 4296 1 1 91 ASN H H 26.687 14.389 -16.161 1.00 . A A . 747 ASN H 1 1
3 4297 1 1 91 ASN HA H 27.810 15.586 -18.573 1.00 . A A . 747 ASN HA 1 1
3 4298 1 1 91 ASN HB2 H 24.998 15.677 -17.441 1.00 . A A . 747 ASN HB2 1 1
3 4299 1 1 91 ASN HB3 H 25.485 16.314 -19.006 1.00 . A A . 747 ASN HB3 1 1
3 4300 1 1 91 ASN HD21 H 27.296 14.098 -19.561 1.00 . A A . 747 ASN HD21 1 1
3 4301 1 1 91 ASN HD22 H 26.283 12.760 -19.946 1.00 . A A . 747 ASN HD22 1 1
3 4302 1 1 91 ASN N N 27.420 14.727 -16.720 1.00 . A A . 747 ASN N 1 1
3 4303 1 1 91 ASN ND2 N 26.440 13.629 -19.526 1.00 . A A . 747 ASN ND2 1 1
3 4304 1 1 91 ASN O O 26.751 17.476 -16.139 1.00 . A A . 747 ASN O 1 1
3 4305 1 1 91 ASN OD1 O 24.329 13.667 -18.827 1.00 . A A . 747 ASN OD1 1 1
3 4306 1 1 92 ASP C C 26.880 20.161 -17.850 1.00 . A A . 748 ASP C 1 1
3 4307 1 1 92 ASP CA C 28.173 19.394 -17.525 1.00 . A A . 748 ASP CA 1 1
3 4308 1 1 92 ASP CB C 29.372 20.024 -18.246 1.00 . A A . 748 ASP CB 1 1
3 4309 1 1 92 ASP CG C 29.695 21.419 -17.735 1.00 . A A . 748 ASP CG 1 1
3 4310 1 1 92 ASP H H 28.498 17.661 -18.705 1.00 . A A . 748 ASP H 1 1
3 4311 1 1 92 ASP HA H 28.345 19.433 -16.455 1.00 . A A . 748 ASP HA 1 1
3 4312 1 1 92 ASP HB2 H 30.242 19.397 -18.103 1.00 . A A . 748 ASP HB2 1 1
3 4313 1 1 92 ASP HB3 H 29.157 20.086 -19.305 1.00 . A A . 748 ASP HB3 1 1
3 4314 1 1 92 ASP N N 28.032 17.989 -17.907 1.00 . A A . 748 ASP N 1 1
3 4315 1 1 92 ASP O O 26.620 20.507 -19.006 1.00 . A A . 748 ASP O 1 1
3 4316 1 1 92 ASP OD1 O 30.329 21.531 -16.664 1.00 . A A . 748 ASP OD1 1 1
3 4317 1 1 92 ASP OD2 O 29.335 22.410 -18.403 1.00 . A A . 748 ASP OD2 1 1
3 4318 1 1 93 LYS C C 24.344 21.859 -15.771 1.00 . A A . 749 LYS C 1 1
3 4319 1 1 93 LYS CA C 24.758 21.056 -17.021 1.00 . A A . 749 LYS CA 1 1
3 4320 1 1 93 LYS CB C 23.686 20.012 -17.401 1.00 . A A . 749 LYS CB 1 1
3 4321 1 1 93 LYS CD C 22.745 17.687 -16.997 1.00 . A A . 749 LYS CD 1 1
3 4322 1 1 93 LYS CE C 21.297 18.118 -17.212 1.00 . A A . 749 LYS CE 1 1
3 4323 1 1 93 LYS CG C 23.615 18.817 -16.448 1.00 . A A . 749 LYS CG 1 1
3 4324 1 1 93 LYS H H 26.309 20.087 -15.934 1.00 . A A . 749 LYS H 1 1
3 4325 1 1 93 LYS HA H 24.866 21.750 -17.844 1.00 . A A . 749 LYS HA 1 1
3 4326 1 1 93 LYS HB2 H 22.719 20.493 -17.414 1.00 . A A . 749 LYS HB2 1 1
3 4327 1 1 93 LYS HB3 H 23.903 19.640 -18.393 1.00 . A A . 749 LYS HB3 1 1
3 4328 1 1 93 LYS HD2 H 23.152 17.360 -17.943 1.00 . A A . 749 LYS HD2 1 1
3 4329 1 1 93 LYS HD3 H 22.764 16.862 -16.298 1.00 . A A . 749 LYS HD3 1 1
3 4330 1 1 93 LYS HE2 H 20.891 18.467 -16.273 1.00 . A A . 749 LYS HE2 1 1
3 4331 1 1 93 LYS HE3 H 21.275 18.921 -17.934 1.00 . A A . 749 LYS HE3 1 1
3 4332 1 1 93 LYS HG2 H 24.614 18.435 -16.289 1.00 . A A . 749 LYS HG2 1 1
3 4333 1 1 93 LYS HG3 H 23.205 19.149 -15.504 1.00 . A A . 749 LYS HG3 1 1
3 4334 1 1 93 LYS HZ1 H 20.837 16.640 -18.613 1.00 . A A . 749 LYS HZ1 1 1
3 4335 1 1 93 LYS HZ2 H 19.479 17.318 -17.867 1.00 . A A . 749 LYS HZ2 1 1
3 4336 1 1 93 LYS HZ3 H 20.447 16.218 -17.023 1.00 . A A . 749 LYS HZ3 1 1
3 4337 1 1 93 LYS N N 26.051 20.385 -16.835 1.00 . A A . 749 LYS N 1 1
3 4338 1 1 93 LYS NZ N 20.458 16.996 -17.713 1.00 . A A . 749 LYS NZ 1 1
3 4339 1 1 93 LYS O O 23.378 21.515 -15.078 1.00 . A A . 749 LYS O 1 1
3 4340 1 1 94 PRO C C 23.898 25.021 -14.771 1.00 . A A . 750 PRO C 1 1
3 4341 1 1 94 PRO CA C 24.770 23.828 -14.338 1.00 . A A . 750 PRO CA 1 1
3 4342 1 1 94 PRO CB C 26.160 24.284 -13.884 1.00 . A A . 750 PRO CB 1 1
3 4343 1 1 94 PRO CD C 26.332 23.367 -16.131 1.00 . A A . 750 PRO CD 1 1
3 4344 1 1 94 PRO CG C 26.987 24.311 -15.138 1.00 . A A . 750 PRO CG 1 1
3 4345 1 1 94 PRO HA H 24.280 23.298 -13.533 1.00 . A A . 750 PRO HA 1 1
3 4346 1 1 94 PRO HB2 H 26.095 25.263 -13.428 1.00 . A A . 750 PRO HB2 1 1
3 4347 1 1 94 PRO HB3 H 26.558 23.577 -13.168 1.00 . A A . 750 PRO HB3 1 1
3 4348 1 1 94 PRO HD2 H 26.105 23.886 -17.052 1.00 . A A . 750 PRO HD2 1 1
3 4349 1 1 94 PRO HD3 H 26.975 22.521 -16.327 1.00 . A A . 750 PRO HD3 1 1
3 4350 1 1 94 PRO HG2 H 27.008 25.315 -15.539 1.00 . A A . 750 PRO HG2 1 1
3 4351 1 1 94 PRO HG3 H 27.995 23.982 -14.917 1.00 . A A . 750 PRO HG3 1 1
3 4352 1 1 94 PRO N N 25.093 22.937 -15.451 1.00 . A A . 750 PRO N 1 1
3 4353 1 1 94 PRO O O 24.404 26.073 -15.171 1.00 . A A . 750 PRO O 1 1
3 4354 1 1 95 ILE C C 21.396 26.905 -13.992 1.00 . A A . 751 ILE C 1 1
3 4355 1 1 95 ILE CA C 21.644 25.892 -15.125 1.00 . A A . 751 ILE CA 1 1
3 4356 1 1 95 ILE CB C 20.291 25.287 -15.590 1.00 . A A . 751 ILE CB 1 1
3 4357 1 1 95 ILE CD1 C 21.161 24.848 -17.963 1.00 . A A . 751 ILE CD1 1 1
3 4358 1 1 95 ILE CG1 C 20.514 24.264 -16.723 1.00 . A A . 751 ILE CG1 1 1
3 4359 1 1 95 ILE CG2 C 19.327 26.388 -16.039 1.00 . A A . 751 ILE CG2 1 1
3 4360 1 1 95 ILE H H 22.230 23.995 -14.367 1.00 . A A . 751 ILE H 1 1
3 4361 1 1 95 ILE HA H 22.085 26.414 -15.965 1.00 . A A . 751 ILE HA 1 1
3 4362 1 1 95 ILE HB H 19.844 24.779 -14.747 1.00 . A A . 751 ILE HB 1 1
3 4363 1 1 95 ILE HD11 H 20.529 25.627 -18.364 1.00 . A A . 751 ILE HD11 1 1
3 4364 1 1 95 ILE HD12 H 21.289 24.072 -18.702 1.00 . A A . 751 ILE HD12 1 1
3 4365 1 1 95 ILE HD13 H 22.125 25.263 -17.706 1.00 . A A . 751 ILE HD13 1 1
3 4366 1 1 95 ILE HG12 H 21.154 23.472 -16.363 1.00 . A A . 751 ILE HG12 1 1
3 4367 1 1 95 ILE HG13 H 19.561 23.843 -17.013 1.00 . A A . 751 ILE HG13 1 1
3 4368 1 1 95 ILE HG21 H 19.769 26.952 -16.847 1.00 . A A . 751 ILE HG21 1 1
3 4369 1 1 95 ILE HG22 H 19.123 27.050 -15.208 1.00 . A A . 751 ILE HG22 1 1
3 4370 1 1 95 ILE HG23 H 18.400 25.943 -16.375 1.00 . A A . 751 ILE HG23 1 1
3 4371 1 1 95 ILE N N 22.582 24.845 -14.706 1.00 . A A . 751 ILE N 1 1
3 4372 1 1 95 ILE O O 20.536 26.694 -13.129 1.00 . A A . 751 ILE O 1 1
3 4373 1 1 96 LEU C C 20.721 29.867 -13.281 1.00 . A A . 752 LEU C 1 1
3 4374 1 1 96 LEU CA C 21.993 29.053 -12.986 1.00 . A A . 752 LEU CA 1 1
3 4375 1 1 96 LEU CB C 23.228 29.969 -12.957 1.00 . A A . 752 LEU CB 1 1
3 4376 1 1 96 LEU CD1 C 23.120 30.502 -10.489 1.00 . A A . 752 LEU CD1 1 1
3 4377 1 1 96 LEU CD2 C 24.427 31.991 -12.041 1.00 . A A . 752 LEU CD2 1 1
3 4378 1 1 96 LEU CG C 23.203 31.088 -11.898 1.00 . A A . 752 LEU CG 1 1
3 4379 1 1 96 LEU H H 22.881 28.075 -14.653 1.00 . A A . 752 LEU H 1 1
3 4380 1 1 96 LEU HA H 21.883 28.582 -12.018 1.00 . A A . 752 LEU HA 1 1
3 4381 1 1 96 LEU HB2 H 24.099 29.352 -12.781 1.00 . A A . 752 LEU HB2 1 1
3 4382 1 1 96 LEU HB3 H 23.331 30.429 -13.931 1.00 . A A . 752 LEU HB3 1 1
3 4383 1 1 96 LEU HD11 H 23.088 31.304 -9.767 1.00 . A A . 752 LEU HD11 1 1
3 4384 1 1 96 LEU HD12 H 23.987 29.884 -10.301 1.00 . A A . 752 LEU HD12 1 1
3 4385 1 1 96 LEU HD13 H 22.225 29.904 -10.400 1.00 . A A . 752 LEU HD13 1 1
3 4386 1 1 96 LEU HD21 H 24.381 32.777 -11.301 1.00 . A A . 752 LEU HD21 1 1
3 4387 1 1 96 LEU HD22 H 24.437 32.431 -13.027 1.00 . A A . 752 LEU HD22 1 1
3 4388 1 1 96 LEU HD23 H 25.326 31.412 -11.895 1.00 . A A . 752 LEU HD23 1 1
3 4389 1 1 96 LEU HG H 22.322 31.696 -12.054 1.00 . A A . 752 LEU HG 1 1
3 4390 1 1 96 LEU N N 22.171 27.990 -13.981 1.00 . A A . 752 LEU N 1 1
3 4391 1 1 96 LEU O O 20.757 30.884 -13.976 1.00 . A A . 752 LEU O 1 1
3 4392 1 1 97 GLU C C 17.897 30.947 -11.849 1.00 . A A . 753 GLU C 1 1
3 4393 1 1 97 GLU CA C 18.294 30.024 -13.009 1.00 . A A . 753 GLU CA 1 1
3 4394 1 1 97 GLU CB C 17.225 28.943 -13.225 1.00 . A A . 753 GLU CB 1 1
3 4395 1 1 97 GLU CD C 16.243 26.746 -12.431 1.00 . A A . 753 GLU CD 1 1
3 4396 1 1 97 GLU CG C 17.154 27.915 -12.100 1.00 . A A . 753 GLU CG 1 1
3 4397 1 1 97 GLU H H 19.630 28.565 -12.238 1.00 . A A . 753 GLU H 1 1
3 4398 1 1 97 GLU HA H 18.371 30.619 -13.909 1.00 . A A . 753 GLU HA 1 1
3 4399 1 1 97 GLU HB2 H 16.257 29.419 -13.313 1.00 . A A . 753 GLU HB2 1 1
3 4400 1 1 97 GLU HB3 H 17.442 28.422 -14.148 1.00 . A A . 753 GLU HB3 1 1
3 4401 1 1 97 GLU HG2 H 18.147 27.535 -11.914 1.00 . A A . 753 GLU HG2 1 1
3 4402 1 1 97 GLU HG3 H 16.786 28.402 -11.206 1.00 . A A . 753 GLU HG3 1 1
3 4403 1 1 97 GLU N N 19.593 29.385 -12.775 1.00 . A A . 753 GLU N 1 1
3 4404 1 1 97 GLU O O 18.377 30.805 -10.717 1.00 . A A . 753 GLU O 1 1
3 4405 1 1 97 GLU OE1 O 16.670 25.852 -13.189 1.00 . A A . 753 GLU OE1 1 1
3 4406 1 1 97 GLU OE2 O 15.101 26.707 -11.927 1.00 . A A . 753 GLU OE2 1 1
3 4407 2 2 1 CA CA CA -17.325 -3.124 5.714 1.00 . B A . 762 CA CA 1 1
4 4408 1 1 1 MET C C -37.203 -11.422 17.201 1.00 . A A . 657 MET C 1 1
4 4409 1 1 1 MET CA C -37.251 -12.917 17.538 1.00 . A A . 657 MET CA 1 1
4 4410 1 1 1 MET CB C -38.069 -13.135 18.821 1.00 . A A . 657 MET CB 1 1
4 4411 1 1 1 MET CE C -40.584 -15.072 18.092 1.00 . A A . 657 MET CE 1 1
4 4412 1 1 1 MET CG C -39.496 -12.601 18.743 1.00 . A A . 657 MET CG 1 1
4 4413 1 1 1 MET H1 H -35.377 -12.986 18.468 1.00 . A A . 657 MET H1 1 1
4 4414 1 1 1 MET H2 H -35.337 -13.360 16.818 1.00 . A A . 657 MET H2 1 1
4 4415 1 1 1 MET H3 H -35.931 -14.490 17.926 1.00 . A A . 657 MET H3 1 1
4 4416 1 1 1 MET HA H -37.731 -13.441 16.721 1.00 . A A . 657 MET HA 1 1
4 4417 1 1 1 MET HB2 H -38.117 -14.195 19.027 1.00 . A A . 657 MET HB2 1 1
4 4418 1 1 1 MET HB3 H -37.567 -12.643 19.642 1.00 . A A . 657 MET HB3 1 1
4 4419 1 1 1 MET HE1 H -41.078 -15.057 19.054 1.00 . A A . 657 MET HE1 1 1
4 4420 1 1 1 MET HE2 H -39.592 -15.485 18.205 1.00 . A A . 657 MET HE2 1 1
4 4421 1 1 1 MET HE3 H -41.151 -15.683 17.405 1.00 . A A . 657 MET HE3 1 1
4 4422 1 1 1 MET HG2 H -39.980 -12.769 19.694 1.00 . A A . 657 MET HG2 1 1
4 4423 1 1 1 MET HG3 H -39.461 -11.539 18.542 1.00 . A A . 657 MET HG3 1 1
4 4424 1 1 1 MET N N -35.880 -13.476 17.698 1.00 . A A . 657 MET N 1 1
4 4425 1 1 1 MET O O -37.038 -10.582 18.087 1.00 . A A . 657 MET O 1 1
4 4426 1 1 1 MET SD S -40.470 -13.399 17.452 1.00 . A A . 657 MET SD 1 1
4 4427 1 1 2 GLY C C -36.694 -9.526 14.102 1.00 . A A . 658 GLY C 1 1
4 4428 1 1 2 GLY CA C -37.308 -9.703 15.487 1.00 . A A . 658 GLY CA 1 1
4 4429 1 1 2 GLY H H -37.456 -11.810 15.252 1.00 . A A . 658 GLY H 1 1
4 4430 1 1 2 GLY HA2 H -38.319 -9.326 15.469 1.00 . A A . 658 GLY HA2 1 1
4 4431 1 1 2 GLY HA3 H -36.735 -9.126 16.199 1.00 . A A . 658 GLY HA3 1 1
4 4432 1 1 2 GLY N N -37.338 -11.098 15.917 1.00 . A A . 658 GLY N 1 1
4 4433 1 1 2 GLY O O -37.252 -9.987 13.102 1.00 . A A . 658 GLY O 1 1
4 4434 1 1 3 ASN C C -33.600 -9.581 12.680 1.00 . A A . 659 ASN C 1 1
4 4435 1 1 3 ASN CA C -34.820 -8.645 12.782 1.00 . A A . 659 ASN CA 1 1
4 4436 1 1 3 ASN CB C -34.369 -7.178 12.676 1.00 . A A . 659 ASN CB 1 1
4 4437 1 1 3 ASN CG C -35.538 -6.206 12.631 1.00 . A A . 659 ASN CG 1 1
4 4438 1 1 3 ASN H H -35.169 -8.485 14.873 1.00 . A A . 659 ASN H 1 1
4 4439 1 1 3 ASN HA H -35.494 -8.867 11.966 1.00 . A A . 659 ASN HA 1 1
4 4440 1 1 3 ASN HB2 H -33.755 -6.934 13.532 1.00 . A A . 659 ASN HB2 1 1
4 4441 1 1 3 ASN HB3 H -33.785 -7.050 11.774 1.00 . A A . 659 ASN HB3 1 1
4 4442 1 1 3 ASN HD21 H -34.499 -4.847 13.626 1.00 . A A . 659 ASN HD21 1 1
4 4443 1 1 3 ASN HD22 H -36.108 -4.398 13.194 1.00 . A A . 659 ASN HD22 1 1
4 4444 1 1 3 ASN N N -35.544 -8.854 14.042 1.00 . A A . 659 ASN N 1 1
4 4445 1 1 3 ASN ND2 N -35.362 -5.033 13.204 1.00 . A A . 659 ASN ND2 1 1
4 4446 1 1 3 ASN O O -33.362 -10.411 13.563 1.00 . A A . 659 ASN O 1 1
4 4447 1 1 3 ASN OD1 O -36.595 -6.510 12.088 1.00 . A A . 659 ASN OD1 1 1
4 4448 1 1 4 GLY C C -30.388 -9.376 11.130 1.00 . A A . 660 GLY C 1 1
4 4449 1 1 4 GLY CA C -31.614 -10.239 11.425 1.00 . A A . 660 GLY CA 1 1
4 4450 1 1 4 GLY H H -33.110 -8.825 10.893 1.00 . A A . 660 GLY H 1 1
4 4451 1 1 4 GLY HA2 H -31.431 -10.809 12.326 1.00 . A A . 660 GLY HA2 1 1
4 4452 1 1 4 GLY HA3 H -31.759 -10.928 10.604 1.00 . A A . 660 GLY HA3 1 1
4 4453 1 1 4 GLY N N -32.837 -9.451 11.596 1.00 . A A . 660 GLY N 1 1
4 4454 1 1 4 GLY O O -30.364 -8.639 10.142 1.00 . A A . 660 GLY O 1 1
4 4455 1 1 5 GLU C C -27.287 -9.213 10.638 1.00 . A A . 661 GLU C 1 1
4 4456 1 1 5 GLU CA C -28.133 -8.689 11.812 1.00 . A A . 661 GLU CA 1 1
4 4457 1 1 5 GLU CB C -27.302 -8.711 13.106 1.00 . A A . 661 GLU CB 1 1
4 4458 1 1 5 GLU CD C -27.914 -6.393 13.930 1.00 . A A . 661 GLU CD 1 1
4 4459 1 1 5 GLU CG C -27.898 -7.882 14.243 1.00 . A A . 661 GLU CG 1 1
4 4460 1 1 5 GLU H H -29.449 -10.060 12.761 1.00 . A A . 661 GLU H 1 1
4 4461 1 1 5 GLU HA H -28.416 -7.665 11.601 1.00 . A A . 661 GLU HA 1 1
4 4462 1 1 5 GLU HB2 H -27.214 -9.735 13.445 1.00 . A A . 661 GLU HB2 1 1
4 4463 1 1 5 GLU HB3 H -26.312 -8.330 12.892 1.00 . A A . 661 GLU HB3 1 1
4 4464 1 1 5 GLU HG2 H -28.912 -8.213 14.420 1.00 . A A . 661 GLU HG2 1 1
4 4465 1 1 5 GLU HG3 H -27.309 -8.044 15.135 1.00 . A A . 661 GLU HG3 1 1
4 4466 1 1 5 GLU N N -29.369 -9.463 11.987 1.00 . A A . 661 GLU N 1 1
4 4467 1 1 5 GLU O O -27.028 -10.412 10.532 1.00 . A A . 661 GLU O 1 1
4 4468 1 1 5 GLU OE1 O -26.895 -5.714 14.180 1.00 . A A . 661 GLU OE1 1 1
4 4469 1 1 5 GLU OE2 O -28.939 -5.894 13.417 1.00 . A A . 661 GLU OE2 1 1
4 4470 1 1 6 THR C C -24.547 -8.679 8.900 1.00 . A A . 662 THR C 1 1
4 4471 1 1 6 THR CA C -26.051 -8.672 8.587 1.00 . A A . 662 THR CA 1 1
4 4472 1 1 6 THR CB C -26.313 -7.702 7.407 1.00 . A A . 662 THR CB 1 1
4 4473 1 1 6 THR CG2 C -25.579 -8.151 6.145 1.00 . A A . 662 THR CG2 1 1
4 4474 1 1 6 THR H H -27.074 -7.359 9.916 1.00 . A A . 662 THR H 1 1
4 4475 1 1 6 THR HA H -26.349 -9.666 8.279 1.00 . A A . 662 THR HA 1 1
4 4476 1 1 6 THR HB H -25.957 -6.717 7.683 1.00 . A A . 662 THR HB 1 1
4 4477 1 1 6 THR HG1 H -27.887 -7.929 6.232 1.00 . A A . 662 THR HG1 1 1
4 4478 1 1 6 THR HG21 H -24.515 -8.177 6.334 1.00 . A A . 662 THR HG21 1 1
4 4479 1 1 6 THR HG22 H -25.784 -7.457 5.342 1.00 . A A . 662 THR HG22 1 1
4 4480 1 1 6 THR HG23 H -25.918 -9.137 5.862 1.00 . A A . 662 THR HG23 1 1
4 4481 1 1 6 THR N N -26.851 -8.305 9.767 1.00 . A A . 662 THR N 1 1
4 4482 1 1 6 THR O O -24.044 -7.806 9.610 1.00 . A A . 662 THR O 1 1
4 4483 1 1 6 THR OG1 O -27.720 -7.627 7.134 1.00 . A A . 662 THR OG1 1 1
4 4484 1 1 7 SER C C -21.564 -8.975 7.587 1.00 . A A . 663 SER C 1 1
4 4485 1 1 7 SER CA C -22.382 -9.801 8.590 1.00 . A A . 663 SER CA 1 1
4 4486 1 1 7 SER CB C -21.964 -11.277 8.487 1.00 . A A . 663 SER CB 1 1
4 4487 1 1 7 SER H H -24.284 -10.321 7.787 1.00 . A A . 663 SER H 1 1
4 4488 1 1 7 SER HA H -22.169 -9.448 9.590 1.00 . A A . 663 SER HA 1 1
4 4489 1 1 7 SER HB2 H -22.158 -11.637 7.487 1.00 . A A . 663 SER HB2 1 1
4 4490 1 1 7 SER HB3 H -20.907 -11.366 8.699 1.00 . A A . 663 SER HB3 1 1
4 4491 1 1 7 SER HG H -22.206 -12.113 10.246 1.00 . A A . 663 SER HG 1 1
4 4492 1 1 7 SER N N -23.830 -9.662 8.357 1.00 . A A . 663 SER N 1 1
4 4493 1 1 7 SER O O -21.576 -9.258 6.385 1.00 . A A . 663 SER O 1 1
4 4494 1 1 7 SER OG O -22.681 -12.085 9.406 1.00 . A A . 663 SER OG 1 1
4 4495 1 1 8 ASP C C -18.687 -7.910 6.862 1.00 . A A . 664 ASP C 1 1
4 4496 1 1 8 ASP CA C -19.976 -7.150 7.215 1.00 . A A . 664 ASP CA 1 1
4 4497 1 1 8 ASP CB C -19.621 -5.818 7.899 1.00 . A A . 664 ASP CB 1 1
4 4498 1 1 8 ASP CG C -18.725 -4.943 7.031 1.00 . A A . 664 ASP CG 1 1
4 4499 1 1 8 ASP H H -20.908 -7.751 9.033 1.00 . A A . 664 ASP H 1 1
4 4500 1 1 8 ASP HA H -20.517 -6.938 6.303 1.00 . A A . 664 ASP HA 1 1
4 4501 1 1 8 ASP HB2 H -20.532 -5.276 8.110 1.00 . A A . 664 ASP HB2 1 1
4 4502 1 1 8 ASP HB3 H -19.107 -6.021 8.829 1.00 . A A . 664 ASP HB3 1 1
4 4503 1 1 8 ASP N N -20.850 -7.960 8.077 1.00 . A A . 664 ASP N 1 1
4 4504 1 1 8 ASP O O -18.079 -8.556 7.718 1.00 . A A . 664 ASP O 1 1
4 4505 1 1 8 ASP OD1 O -17.487 -5.087 7.087 1.00 . A A . 664 ASP OD1 1 1
4 4506 1 1 8 ASP OD2 O -19.244 -4.117 6.263 1.00 . A A . 664 ASP OD2 1 1
4 4507 1 1 9 LEU C C -15.894 -7.364 5.247 1.00 . A A . 665 LEU C 1 1
4 4508 1 1 9 LEU CA C -17.017 -8.408 5.147 1.00 . A A . 665 LEU CA 1 1
4 4509 1 1 9 LEU CB C -17.141 -8.901 3.696 1.00 . A A . 665 LEU CB 1 1
4 4510 1 1 9 LEU CD1 C -18.309 -10.326 1.976 1.00 . A A . 665 LEU CD1 1 1
4 4511 1 1 9 LEU CD2 C -17.870 -11.245 4.269 1.00 . A A . 665 LEU CD2 1 1
4 4512 1 1 9 LEU CG C -18.199 -9.992 3.460 1.00 . A A . 665 LEU CG 1 1
4 4513 1 1 9 LEU H H -18.873 -7.394 4.940 1.00 . A A . 665 LEU H 1 1
4 4514 1 1 9 LEU HA H -16.777 -9.247 5.786 1.00 . A A . 665 LEU HA 1 1
4 4515 1 1 9 LEU HB2 H -17.381 -8.052 3.071 1.00 . A A . 665 LEU HB2 1 1
4 4516 1 1 9 LEU HB3 H -16.180 -9.291 3.389 1.00 . A A . 665 LEU HB3 1 1
4 4517 1 1 9 LEU HD11 H -19.055 -11.094 1.831 1.00 . A A . 665 LEU HD11 1 1
4 4518 1 1 9 LEU HD12 H -17.354 -10.679 1.611 1.00 . A A . 665 LEU HD12 1 1
4 4519 1 1 9 LEU HD13 H -18.596 -9.440 1.426 1.00 . A A . 665 LEU HD13 1 1
4 4520 1 1 9 LEU HD21 H -16.905 -11.629 3.966 1.00 . A A . 665 LEU HD21 1 1
4 4521 1 1 9 LEU HD22 H -18.626 -11.997 4.092 1.00 . A A . 665 LEU HD22 1 1
4 4522 1 1 9 LEU HD23 H -17.846 -11.002 5.321 1.00 . A A . 665 LEU HD23 1 1
4 4523 1 1 9 LEU HG H -19.163 -9.628 3.788 1.00 . A A . 665 LEU HG 1 1
4 4524 1 1 9 LEU N N -18.289 -7.838 5.597 1.00 . A A . 665 LEU N 1 1
4 4525 1 1 9 LEU O O -16.094 -6.198 4.900 1.00 . A A . 665 LEU O 1 1
4 4526 1 1 10 GLU C C -13.069 -6.443 4.438 1.00 . A A . 666 GLU C 1 1
4 4527 1 1 10 GLU CA C -13.570 -6.866 5.835 1.00 . A A . 666 GLU CA 1 1
4 4528 1 1 10 GLU CB C -12.422 -7.477 6.674 1.00 . A A . 666 GLU CB 1 1
4 4529 1 1 10 GLU CD C -13.187 -9.765 7.475 1.00 . A A . 666 GLU CD 1 1
4 4530 1 1 10 GLU CG C -12.247 -8.993 6.556 1.00 . A A . 666 GLU CG 1 1
4 4531 1 1 10 GLU H H -14.639 -8.696 6.048 1.00 . A A . 666 GLU H 1 1
4 4532 1 1 10 GLU HA H -13.916 -5.973 6.339 1.00 . A A . 666 GLU HA 1 1
4 4533 1 1 10 GLU HB2 H -11.493 -7.012 6.375 1.00 . A A . 666 GLU HB2 1 1
4 4534 1 1 10 GLU HB3 H -12.599 -7.240 7.714 1.00 . A A . 666 GLU HB3 1 1
4 4535 1 1 10 GLU HG2 H -12.439 -9.289 5.535 1.00 . A A . 666 GLU HG2 1 1
4 4536 1 1 10 GLU HG3 H -11.228 -9.245 6.814 1.00 . A A . 666 GLU HG3 1 1
4 4537 1 1 10 GLU N N -14.727 -7.772 5.743 1.00 . A A . 666 GLU N 1 1
4 4538 1 1 10 GLU O O -13.025 -7.253 3.508 1.00 . A A . 666 GLU O 1 1
4 4539 1 1 10 GLU OE1 O -12.945 -9.783 8.699 1.00 . A A . 666 GLU OE1 1 1
4 4540 1 1 10 GLU OE2 O -14.176 -10.345 6.979 1.00 . A A . 666 GLU OE2 1 1
4 4541 1 1 11 PRO C C -11.319 -5.289 2.146 1.00 . A A . 667 PRO C 1 1
4 4542 1 1 11 PRO CA C -12.375 -4.544 2.980 1.00 . A A . 667 PRO CA 1 1
4 4543 1 1 11 PRO CB C -11.876 -3.129 3.339 1.00 . A A . 667 PRO CB 1 1
4 4544 1 1 11 PRO CD C -12.495 -4.193 5.387 1.00 . A A . 667 PRO CD 1 1
4 4545 1 1 11 PRO CG C -11.561 -3.176 4.797 1.00 . A A . 667 PRO CG 1 1
4 4546 1 1 11 PRO HA H -13.278 -4.457 2.392 1.00 . A A . 667 PRO HA 1 1
4 4547 1 1 11 PRO HB2 H -10.998 -2.890 2.754 1.00 . A A . 667 PRO HB2 1 1
4 4548 1 1 11 PRO HB3 H -12.655 -2.407 3.129 1.00 . A A . 667 PRO HB3 1 1
4 4549 1 1 11 PRO HD2 H -12.048 -4.664 6.250 1.00 . A A . 667 PRO HD2 1 1
4 4550 1 1 11 PRO HD3 H -13.438 -3.735 5.651 1.00 . A A . 667 PRO HD3 1 1
4 4551 1 1 11 PRO HG2 H -10.534 -3.480 4.943 1.00 . A A . 667 PRO HG2 1 1
4 4552 1 1 11 PRO HG3 H -11.730 -2.206 5.245 1.00 . A A . 667 PRO HG3 1 1
4 4553 1 1 11 PRO N N -12.674 -5.158 4.291 1.00 . A A . 667 PRO N 1 1
4 4554 1 1 11 PRO O O -10.361 -5.859 2.673 1.00 . A A . 667 PRO O 1 1
4 4555 1 1 12 LYS C C -9.432 -4.879 -0.446 1.00 . A A . 668 LYS C 1 1
4 4556 1 1 12 LYS CA C -10.573 -5.862 -0.117 1.00 . A A . 668 LYS CA 1 1
4 4557 1 1 12 LYS CB C -11.347 -6.291 -1.380 1.00 . A A . 668 LYS CB 1 1
4 4558 1 1 12 LYS CD C -10.150 -5.795 -3.558 1.00 . A A . 668 LYS CD 1 1
4 4559 1 1 12 LYS CE C -9.404 -6.386 -4.743 1.00 . A A . 668 LYS CE 1 1
4 4560 1 1 12 LYS CG C -10.492 -6.857 -2.516 1.00 . A A . 668 LYS CG 1 1
4 4561 1 1 12 LYS H H -12.309 -4.809 0.482 1.00 . A A . 668 LYS H 1 1
4 4562 1 1 12 LYS HA H -10.150 -6.743 0.349 1.00 . A A . 668 LYS HA 1 1
4 4563 1 1 12 LYS HB2 H -12.063 -7.050 -1.096 1.00 . A A . 668 LYS HB2 1 1
4 4564 1 1 12 LYS HB3 H -11.889 -5.434 -1.757 1.00 . A A . 668 LYS HB3 1 1
4 4565 1 1 12 LYS HD2 H -11.066 -5.344 -3.912 1.00 . A A . 668 LYS HD2 1 1
4 4566 1 1 12 LYS HD3 H -9.531 -5.037 -3.097 1.00 . A A . 668 LYS HD3 1 1
4 4567 1 1 12 LYS HE2 H -10.001 -7.177 -5.173 1.00 . A A . 668 LYS HE2 1 1
4 4568 1 1 12 LYS HE3 H -9.255 -5.610 -5.482 1.00 . A A . 668 LYS HE3 1 1
4 4569 1 1 12 LYS HG2 H -9.573 -7.251 -2.103 1.00 . A A . 668 LYS HG2 1 1
4 4570 1 1 12 LYS HG3 H -11.038 -7.657 -3.000 1.00 . A A . 668 LYS HG3 1 1
4 4571 1 1 12 LYS HZ1 H -8.195 -7.691 -3.642 1.00 . A A . 668 LYS HZ1 1 1
4 4572 1 1 12 LYS HZ2 H -7.484 -6.189 -3.955 1.00 . A A . 668 LYS HZ2 1 1
4 4573 1 1 12 LYS HZ3 H -7.599 -7.338 -5.187 1.00 . A A . 668 LYS HZ3 1 1
4 4574 1 1 12 LYS N N -11.509 -5.258 0.830 1.00 . A A . 668 LYS N 1 1
4 4575 1 1 12 LYS NZ N -8.081 -6.940 -4.354 1.00 . A A . 668 LYS NZ 1 1
4 4576 1 1 12 LYS O O -9.618 -3.907 -1.181 1.00 . A A . 668 LYS O 1 1
4 4577 1 1 13 LEU C C -6.113 -4.800 -1.081 1.00 . A A . 669 LEU C 1 1
4 4578 1 1 13 LEU CA C -7.097 -4.246 -0.034 1.00 . A A . 669 LEU CA 1 1
4 4579 1 1 13 LEU CB C -6.391 -4.073 1.323 1.00 . A A . 669 LEU CB 1 1
4 4580 1 1 13 LEU CD1 C -5.576 -1.715 0.926 1.00 . A A . 669 LEU CD1 1 1
4 4581 1 1 13 LEU CD2 C -4.495 -3.132 2.701 1.00 . A A . 669 LEU CD2 1 1
4 4582 1 1 13 LEU CG C -5.174 -3.131 1.329 1.00 . A A . 669 LEU CG 1 1
4 4583 1 1 13 LEU H H -8.172 -5.926 0.695 1.00 . A A . 669 LEU H 1 1
4 4584 1 1 13 LEU HA H -7.453 -3.279 -0.366 1.00 . A A . 669 LEU HA 1 1
4 4585 1 1 13 LEU HB2 H -7.114 -3.696 2.033 1.00 . A A . 669 LEU HB2 1 1
4 4586 1 1 13 LEU HB3 H -6.064 -5.049 1.658 1.00 . A A . 669 LEU HB3 1 1
4 4587 1 1 13 LEU HD11 H -4.702 -1.078 0.927 1.00 . A A . 669 LEU HD11 1 1
4 4588 1 1 13 LEU HD12 H -6.301 -1.327 1.628 1.00 . A A . 669 LEU HD12 1 1
4 4589 1 1 13 LEU HD13 H -6.007 -1.729 -0.065 1.00 . A A . 669 LEU HD13 1 1
4 4590 1 1 13 LEU HD21 H -5.197 -2.804 3.454 1.00 . A A . 669 LEU HD21 1 1
4 4591 1 1 13 LEU HD22 H -3.648 -2.461 2.683 1.00 . A A . 669 LEU HD22 1 1
4 4592 1 1 13 LEU HD23 H -4.156 -4.130 2.935 1.00 . A A . 669 LEU HD23 1 1
4 4593 1 1 13 LEU HG H -4.454 -3.486 0.603 1.00 . A A . 669 LEU HG 1 1
4 4594 1 1 13 LEU N N -8.260 -5.127 0.133 1.00 . A A . 669 LEU N 1 1
4 4595 1 1 13 LEU O O -5.482 -5.836 -0.866 1.00 . A A . 669 LEU O 1 1
4 4596 1 1 14 THR C C -3.680 -3.909 -3.094 1.00 . A A . 670 THR C 1 1
4 4597 1 1 14 THR CA C -5.069 -4.533 -3.284 1.00 . A A . 670 THR CA 1 1
4 4598 1 1 14 THR CB C -5.593 -4.150 -4.693 1.00 . A A . 670 THR CB 1 1
4 4599 1 1 14 THR CG2 C -4.627 -4.601 -5.785 1.00 . A A . 670 THR CG2 1 1
4 4600 1 1 14 THR H H -6.547 -3.316 -2.355 1.00 . A A . 670 THR H 1 1
4 4601 1 1 14 THR HA H -4.977 -5.611 -3.243 1.00 . A A . 670 THR HA 1 1
4 4602 1 1 14 THR HB H -5.694 -3.074 -4.745 1.00 . A A . 670 THR HB 1 1
4 4603 1 1 14 THR HG1 H -6.913 -5.071 -5.842 1.00 . A A . 670 THR HG1 1 1
4 4604 1 1 14 THR HG21 H -3.657 -4.154 -5.620 1.00 . A A . 670 THR HG21 1 1
4 4605 1 1 14 THR HG22 H -5.003 -4.294 -6.750 1.00 . A A . 670 THR HG22 1 1
4 4606 1 1 14 THR HG23 H -4.535 -5.678 -5.762 1.00 . A A . 670 THR HG23 1 1
4 4607 1 1 14 THR N N -5.997 -4.117 -2.221 1.00 . A A . 670 THR N 1 1
4 4608 1 1 14 THR O O -3.507 -2.695 -3.229 1.00 . A A . 670 THR O 1 1
4 4609 1 1 14 THR OG1 O -6.875 -4.749 -4.928 1.00 . A A . 670 THR OG1 1 1
4 4610 1 1 15 VAL C C -0.346 -5.269 -3.345 1.00 . A A . 671 VAL C 1 1
4 4611 1 1 15 VAL CA C -1.304 -4.308 -2.620 1.00 . A A . 671 VAL CA 1 1
4 4612 1 1 15 VAL CB C -0.893 -4.226 -1.126 1.00 . A A . 671 VAL CB 1 1
4 4613 1 1 15 VAL CG1 C 0.578 -3.838 -0.970 1.00 . A A . 671 VAL CG1 1 1
4 4614 1 1 15 VAL CG2 C -1.785 -3.248 -0.369 1.00 . A A . 671 VAL CG2 1 1
4 4615 1 1 15 VAL H H -2.915 -5.693 -2.619 1.00 . A A . 671 VAL H 1 1
4 4616 1 1 15 VAL HA H -1.212 -3.323 -3.055 1.00 . A A . 671 VAL HA 1 1
4 4617 1 1 15 VAL HB H -1.028 -5.207 -0.687 1.00 . A A . 671 VAL HB 1 1
4 4618 1 1 15 VAL HG11 H 0.747 -2.868 -1.416 1.00 . A A . 671 VAL HG11 1 1
4 4619 1 1 15 VAL HG12 H 1.202 -4.571 -1.461 1.00 . A A . 671 VAL HG12 1 1
4 4620 1 1 15 VAL HG13 H 0.832 -3.798 0.079 1.00 . A A . 671 VAL HG13 1 1
4 4621 1 1 15 VAL HG21 H -2.811 -3.577 -0.427 1.00 . A A . 671 VAL HG21 1 1
4 4622 1 1 15 VAL HG22 H -1.695 -2.266 -0.810 1.00 . A A . 671 VAL HG22 1 1
4 4623 1 1 15 VAL HG23 H -1.478 -3.207 0.667 1.00 . A A . 671 VAL HG23 1 1
4 4624 1 1 15 VAL N N -2.698 -4.748 -2.771 1.00 . A A . 671 VAL N 1 1
4 4625 1 1 15 VAL O O -0.416 -6.488 -3.147 1.00 . A A . 671 VAL O 1 1
4 4626 1 1 16 PRO C C 2.685 -6.036 -3.937 1.00 . A A . 672 PRO C 1 1
4 4627 1 1 16 PRO CA C 1.559 -5.580 -4.885 1.00 . A A . 672 PRO CA 1 1
4 4628 1 1 16 PRO CB C 2.098 -4.653 -5.982 1.00 . A A . 672 PRO CB 1 1
4 4629 1 1 16 PRO CD C 0.681 -3.318 -4.560 1.00 . A A . 672 PRO CD 1 1
4 4630 1 1 16 PRO CG C 1.899 -3.271 -5.453 1.00 . A A . 672 PRO CG 1 1
4 4631 1 1 16 PRO HA H 1.098 -6.447 -5.337 1.00 . A A . 672 PRO HA 1 1
4 4632 1 1 16 PRO HB2 H 3.145 -4.862 -6.157 1.00 . A A . 672 PRO HB2 1 1
4 4633 1 1 16 PRO HB3 H 1.540 -4.808 -6.895 1.00 . A A . 672 PRO HB3 1 1
4 4634 1 1 16 PRO HD2 H 0.836 -2.709 -3.678 1.00 . A A . 672 PRO HD2 1 1
4 4635 1 1 16 PRO HD3 H -0.194 -2.982 -5.095 1.00 . A A . 672 PRO HD3 1 1
4 4636 1 1 16 PRO HG2 H 2.769 -2.970 -4.886 1.00 . A A . 672 PRO HG2 1 1
4 4637 1 1 16 PRO HG3 H 1.736 -2.586 -6.274 1.00 . A A . 672 PRO HG3 1 1
4 4638 1 1 16 PRO N N 0.560 -4.747 -4.197 1.00 . A A . 672 PRO N 1 1
4 4639 1 1 16 PRO O O 3.291 -5.224 -3.244 1.00 . A A . 672 PRO O 1 1
4 4640 1 1 17 VAL C C 5.383 -7.394 -3.265 1.00 . A A . 673 VAL C 1 1
4 4641 1 1 17 VAL CA C 3.951 -7.909 -2.991 1.00 . A A . 673 VAL CA 1 1
4 4642 1 1 17 VAL CB C 3.934 -9.462 -3.053 1.00 . A A . 673 VAL CB 1 1
4 4643 1 1 17 VAL CG1 C 4.455 -9.966 -4.402 1.00 . A A . 673 VAL CG1 1 1
4 4644 1 1 17 VAL CG2 C 4.723 -10.072 -1.891 1.00 . A A . 673 VAL CG2 1 1
4 4645 1 1 17 VAL H H 2.485 -7.936 -4.536 1.00 . A A . 673 VAL H 1 1
4 4646 1 1 17 VAL HA H 3.665 -7.612 -1.992 1.00 . A A . 673 VAL HA 1 1
4 4647 1 1 17 VAL HB H 2.904 -9.784 -2.959 1.00 . A A . 673 VAL HB 1 1
4 4648 1 1 17 VAL HG11 H 3.853 -9.555 -5.200 1.00 . A A . 673 VAL HG11 1 1
4 4649 1 1 17 VAL HG12 H 4.398 -11.046 -4.432 1.00 . A A . 673 VAL HG12 1 1
4 4650 1 1 17 VAL HG13 H 5.483 -9.658 -4.532 1.00 . A A . 673 VAL HG13 1 1
4 4651 1 1 17 VAL HG21 H 4.696 -11.151 -1.962 1.00 . A A . 673 VAL HG21 1 1
4 4652 1 1 17 VAL HG22 H 4.284 -9.764 -0.953 1.00 . A A . 673 VAL HG22 1 1
4 4653 1 1 17 VAL HG23 H 5.749 -9.736 -1.935 1.00 . A A . 673 VAL HG23 1 1
4 4654 1 1 17 VAL N N 2.962 -7.338 -3.919 1.00 . A A . 673 VAL N 1 1
4 4655 1 1 17 VAL O O 6.259 -7.466 -2.396 1.00 . A A . 673 VAL O 1 1
4 4656 1 1 18 GLY C C 6.933 -5.333 -5.936 1.00 . A A . 674 GLY C 1 1
4 4657 1 1 18 GLY CA C 6.947 -6.372 -4.818 1.00 . A A . 674 GLY CA 1 1
4 4658 1 1 18 GLY H H 4.886 -6.803 -5.112 1.00 . A A . 674 GLY H 1 1
4 4659 1 1 18 GLY HA2 H 7.396 -5.927 -3.941 1.00 . A A . 674 GLY HA2 1 1
4 4660 1 1 18 GLY HA3 H 7.554 -7.210 -5.129 1.00 . A A . 674 GLY HA3 1 1
4 4661 1 1 18 GLY N N 5.618 -6.866 -4.465 1.00 . A A . 674 GLY N 1 1
4 4662 1 1 18 GLY O O 6.005 -5.296 -6.747 1.00 . A A . 674 GLY O 1 1
4 4663 1 1 19 ALA C C 9.577 -3.133 -7.291 1.00 . A A . 675 ALA C 1 1
4 4664 1 1 19 ALA CA C 8.098 -3.458 -7.016 1.00 . A A . 675 ALA CA 1 1
4 4665 1 1 19 ALA CB C 7.344 -2.195 -6.605 1.00 . A A . 675 ALA CB 1 1
4 4666 1 1 19 ALA H H 8.659 -4.556 -5.285 1.00 . A A . 675 ALA H 1 1
4 4667 1 1 19 ALA HA H 7.649 -3.839 -7.925 1.00 . A A . 675 ALA HA 1 1
4 4668 1 1 19 ALA HB1 H 7.755 -1.813 -5.682 1.00 . A A . 675 ALA HB1 1 1
4 4669 1 1 19 ALA HB2 H 6.298 -2.429 -6.462 1.00 . A A . 675 ALA HB2 1 1
4 4670 1 1 19 ALA HB3 H 7.441 -1.447 -7.379 1.00 . A A . 675 ALA HB3 1 1
4 4671 1 1 19 ALA N N 7.966 -4.489 -5.977 1.00 . A A . 675 ALA N 1 1
4 4672 1 1 19 ALA O O 10.408 -3.170 -6.383 1.00 . A A . 675 ALA O 1 1
4 4673 1 1 20 THR C C 11.417 -1.097 -9.535 1.00 . A A . 676 THR C 1 1
4 4674 1 1 20 THR CA C 11.293 -2.506 -8.935 1.00 . A A . 676 THR CA 1 1
4 4675 1 1 20 THR CB C 11.847 -3.531 -9.958 1.00 . A A . 676 THR CB 1 1
4 4676 1 1 20 THR CG2 C 13.290 -3.212 -10.343 1.00 . A A . 676 THR CG2 1 1
4 4677 1 1 20 THR H H 9.202 -2.827 -9.234 1.00 . A A . 676 THR H 1 1
4 4678 1 1 20 THR HA H 11.908 -2.559 -8.043 1.00 . A A . 676 THR HA 1 1
4 4679 1 1 20 THR HB H 11.237 -3.495 -10.851 1.00 . A A . 676 THR HB 1 1
4 4680 1 1 20 THR HG1 H 11.145 -4.886 -8.694 1.00 . A A . 676 THR HG1 1 1
4 4681 1 1 20 THR HG21 H 13.653 -3.963 -11.030 1.00 . A A . 676 THR HG21 1 1
4 4682 1 1 20 THR HG22 H 13.907 -3.209 -9.456 1.00 . A A . 676 THR HG22 1 1
4 4683 1 1 20 THR HG23 H 13.336 -2.241 -10.816 1.00 . A A . 676 THR HG23 1 1
4 4684 1 1 20 THR N N 9.905 -2.824 -8.547 1.00 . A A . 676 THR N 1 1
4 4685 1 1 20 THR O O 10.736 -0.757 -10.507 1.00 . A A . 676 THR O 1 1
4 4686 1 1 20 THR OG1 O 11.790 -4.859 -9.413 1.00 . A A . 676 THR OG1 1 1
4 4687 1 1 21 ILE C C 14.106 1.335 -9.490 1.00 . A A . 677 ILE C 1 1
4 4688 1 1 21 ILE CA C 12.590 1.065 -9.468 1.00 . A A . 677 ILE CA 1 1
4 4689 1 1 21 ILE CB C 11.882 2.170 -8.633 1.00 . A A . 677 ILE CB 1 1
4 4690 1 1 21 ILE CD1 C 11.648 3.145 -6.277 1.00 . A A . 677 ILE CD1 1 1
4 4691 1 1 21 ILE CG1 C 12.281 2.078 -7.151 1.00 . A A . 677 ILE CG1 1 1
4 4692 1 1 21 ILE CG2 C 10.363 2.080 -8.793 1.00 . A A . 677 ILE CG2 1 1
4 4693 1 1 21 ILE H H 12.778 -0.601 -8.156 1.00 . A A . 677 ILE H 1 1
4 4694 1 1 21 ILE HA H 12.221 1.121 -10.484 1.00 . A A . 677 ILE HA 1 1
4 4695 1 1 21 ILE HB H 12.194 3.130 -9.020 1.00 . A A . 677 ILE HB 1 1
4 4696 1 1 21 ILE HD11 H 11.982 3.017 -5.258 1.00 . A A . 677 ILE HD11 1 1
4 4697 1 1 21 ILE HD12 H 10.571 3.052 -6.317 1.00 . A A . 677 ILE HD12 1 1
4 4698 1 1 21 ILE HD13 H 11.938 4.122 -6.632 1.00 . A A . 677 ILE HD13 1 1
4 4699 1 1 21 ILE HG12 H 11.983 1.115 -6.763 1.00 . A A . 677 ILE HG12 1 1
4 4700 1 1 21 ILE HG13 H 13.354 2.176 -7.068 1.00 . A A . 677 ILE HG13 1 1
4 4701 1 1 21 ILE HG21 H 10.020 1.114 -8.449 1.00 . A A . 677 ILE HG21 1 1
4 4702 1 1 21 ILE HG22 H 10.099 2.205 -9.833 1.00 . A A . 677 ILE HG22 1 1
4 4703 1 1 21 ILE HG23 H 9.890 2.856 -8.209 1.00 . A A . 677 ILE HG23 1 1
4 4704 1 1 21 ILE N N 12.301 -0.285 -8.955 1.00 . A A . 677 ILE N 1 1
4 4705 1 1 21 ILE O O 14.905 0.490 -9.081 1.00 . A A . 677 ILE O 1 1
4 4706 1 1 22 HIS C C 16.223 4.191 -9.353 1.00 . A A . 678 HIS C 1 1
4 4707 1 1 22 HIS CA C 15.927 2.867 -10.062 1.00 . A A . 678 HIS CA 1 1
4 4708 1 1 22 HIS CB C 16.372 2.987 -11.524 1.00 . A A . 678 HIS CB 1 1
4 4709 1 1 22 HIS CD2 C 16.918 0.667 -12.521 1.00 . A A . 678 HIS CD2 1 1
4 4710 1 1 22 HIS CE1 C 15.048 0.352 -13.619 1.00 . A A . 678 HIS CE1 1 1
4 4711 1 1 22 HIS CG C 16.134 1.750 -12.319 1.00 . A A . 678 HIS CG 1 1
4 4712 1 1 22 HIS H H 13.833 3.135 -10.317 1.00 . A A . 678 HIS H 1 1
4 4713 1 1 22 HIS HA H 16.501 2.084 -9.588 1.00 . A A . 678 HIS HA 1 1
4 4714 1 1 22 HIS HB2 H 15.831 3.792 -11.995 1.00 . A A . 678 HIS HB2 1 1
4 4715 1 1 22 HIS HB3 H 17.431 3.207 -11.556 1.00 . A A . 678 HIS HB3 1 1
4 4716 1 1 22 HIS HD1 H 14.208 2.137 -13.081 1.00 . A A . 678 HIS HD1 1 1
4 4717 1 1 22 HIS HD2 H 17.914 0.510 -12.119 1.00 . A A . 678 HIS HD2 1 1
4 4718 1 1 22 HIS HE1 H 14.287 -0.089 -14.246 1.00 . A A . 678 HIS HE1 1 1
4 4719 1 1 22 HIS HE2 H 16.535 -1.054 -13.665 1.00 . A A . 678 HIS HE2 1 1
4 4720 1 1 22 HIS N N 14.505 2.503 -9.987 1.00 . A A . 678 HIS N 1 1
4 4721 1 1 22 HIS ND1 N 14.975 1.523 -13.027 1.00 . A A . 678 HIS ND1 1 1
4 4722 1 1 22 HIS NE2 N 16.215 -0.186 -13.331 1.00 . A A . 678 HIS NE2 1 1
4 4723 1 1 22 HIS O O 15.315 4.939 -8.990 1.00 . A A . 678 HIS O 1 1
4 4724 1 1 23 VAL C C 17.583 6.858 -9.721 1.00 . A A . 679 VAL C 1 1
4 4725 1 1 23 VAL CA C 17.949 5.779 -8.687 1.00 . A A . 679 VAL CA 1 1
4 4726 1 1 23 VAL CB C 19.478 5.798 -8.426 1.00 . A A . 679 VAL CB 1 1
4 4727 1 1 23 VAL CG1 C 19.948 7.188 -7.992 1.00 . A A . 679 VAL CG1 1 1
4 4728 1 1 23 VAL CG2 C 19.855 4.749 -7.381 1.00 . A A . 679 VAL CG2 1 1
4 4729 1 1 23 VAL H H 18.177 3.772 -9.330 1.00 . A A . 679 VAL H 1 1
4 4730 1 1 23 VAL HA H 17.438 5.991 -7.757 1.00 . A A . 679 VAL HA 1 1
4 4731 1 1 23 VAL HB H 19.982 5.549 -9.350 1.00 . A A . 679 VAL HB 1 1
4 4732 1 1 23 VAL HG11 H 19.726 7.905 -8.767 1.00 . A A . 679 VAL HG11 1 1
4 4733 1 1 23 VAL HG12 H 21.015 7.169 -7.816 1.00 . A A . 679 VAL HG12 1 1
4 4734 1 1 23 VAL HG13 H 19.439 7.474 -7.083 1.00 . A A . 679 VAL HG13 1 1
4 4735 1 1 23 VAL HG21 H 20.921 4.780 -7.202 1.00 . A A . 679 VAL HG21 1 1
4 4736 1 1 23 VAL HG22 H 19.581 3.766 -7.739 1.00 . A A . 679 VAL HG22 1 1
4 4737 1 1 23 VAL HG23 H 19.330 4.952 -6.457 1.00 . A A . 679 VAL HG23 1 1
4 4738 1 1 23 VAL N N 17.510 4.469 -9.160 1.00 . A A . 679 VAL N 1 1
4 4739 1 1 23 VAL O O 18.137 6.892 -10.823 1.00 . A A . 679 VAL O 1 1
4 4740 1 1 24 GLY C C 14.735 8.455 -10.800 1.00 . A A . 680 GLY C 1 1
4 4741 1 1 24 GLY CA C 16.149 8.739 -10.290 1.00 . A A . 680 GLY CA 1 1
4 4742 1 1 24 GLY H H 16.282 7.685 -8.449 1.00 . A A . 680 GLY H 1 1
4 4743 1 1 24 GLY HA2 H 16.148 9.695 -9.786 1.00 . A A . 680 GLY HA2 1 1
4 4744 1 1 24 GLY HA3 H 16.817 8.798 -11.138 1.00 . A A . 680 GLY HA3 1 1
4 4745 1 1 24 GLY N N 16.642 7.726 -9.361 1.00 . A A . 680 GLY N 1 1
4 4746 1 1 24 GLY O O 14.164 9.256 -11.545 1.00 . A A . 680 GLY O 1 1
4 4747 1 1 25 ASP C C 11.778 7.530 -9.789 1.00 . A A . 681 ASP C 1 1
4 4748 1 1 25 ASP CA C 12.797 6.954 -10.790 1.00 . A A . 681 ASP CA 1 1
4 4749 1 1 25 ASP CB C 12.641 5.426 -10.874 1.00 . A A . 681 ASP CB 1 1
4 4750 1 1 25 ASP CG C 13.399 4.792 -12.035 1.00 . A A . 681 ASP CG 1 1
4 4751 1 1 25 ASP H H 14.698 6.674 -9.885 1.00 . A A . 681 ASP H 1 1
4 4752 1 1 25 ASP HA H 12.598 7.378 -11.765 1.00 . A A . 681 ASP HA 1 1
4 4753 1 1 25 ASP HB2 H 13.007 4.984 -9.957 1.00 . A A . 681 ASP HB2 1 1
4 4754 1 1 25 ASP HB3 H 11.592 5.186 -10.983 1.00 . A A . 681 ASP HB3 1 1
4 4755 1 1 25 ASP N N 14.174 7.307 -10.420 1.00 . A A . 681 ASP N 1 1
4 4756 1 1 25 ASP O O 12.144 8.059 -8.738 1.00 . A A . 681 ASP O 1 1
4 4757 1 1 25 ASP OD1 O 14.305 5.435 -12.602 1.00 . A A . 681 ASP OD1 1 1
4 4758 1 1 25 ASP OD2 O 13.094 3.628 -12.378 1.00 . A A . 681 ASP OD2 1 1
4 4759 1 1 26 SER C C 8.546 6.741 -8.759 1.00 . A A . 682 SER C 1 1
4 4760 1 1 26 SER CA C 9.415 7.908 -9.253 1.00 . A A . 682 SER CA 1 1
4 4761 1 1 26 SER CB C 8.541 8.930 -9.994 1.00 . A A . 682 SER CB 1 1
4 4762 1 1 26 SER H H 10.264 7.021 -10.990 1.00 . A A . 682 SER H 1 1
4 4763 1 1 26 SER HA H 9.865 8.390 -8.397 1.00 . A A . 682 SER HA 1 1
4 4764 1 1 26 SER HB2 H 7.739 9.253 -9.346 1.00 . A A . 682 SER HB2 1 1
4 4765 1 1 26 SER HB3 H 9.144 9.785 -10.269 1.00 . A A . 682 SER HB3 1 1
4 4766 1 1 26 SER HG H 7.064 8.104 -10.992 1.00 . A A . 682 SER HG 1 1
4 4767 1 1 26 SER N N 10.497 7.430 -10.128 1.00 . A A . 682 SER N 1 1
4 4768 1 1 26 SER O O 8.442 5.705 -9.420 1.00 . A A . 682 SER O 1 1
4 4769 1 1 26 SER OG O 7.975 8.376 -11.172 1.00 . A A . 682 SER OG 1 1
4 4770 1 1 27 PHE C C 6.104 6.426 -5.977 1.00 . A A . 683 PHE C 1 1
4 4771 1 1 27 PHE CA C 7.100 5.854 -7.000 1.00 . A A . 683 PHE CA 1 1
4 4772 1 1 27 PHE CB C 7.996 4.799 -6.327 1.00 . A A . 683 PHE CB 1 1
4 4773 1 1 27 PHE CD1 C 6.860 2.567 -6.568 1.00 . A A . 683 PHE CD1 1 1
4 4774 1 1 27 PHE CD2 C 6.892 3.585 -4.410 1.00 . A A . 683 PHE CD2 1 1
4 4775 1 1 27 PHE CE1 C 6.159 1.494 -6.052 1.00 . A A . 683 PHE CE1 1 1
4 4776 1 1 27 PHE CE2 C 6.190 2.515 -3.892 1.00 . A A . 683 PHE CE2 1 1
4 4777 1 1 27 PHE CG C 7.236 3.626 -5.755 1.00 . A A . 683 PHE CG 1 1
4 4778 1 1 27 PHE CZ C 5.824 1.469 -4.713 1.00 . A A . 683 PHE CZ 1 1
4 4779 1 1 27 PHE H H 8.006 7.771 -7.129 1.00 . A A . 683 PHE H 1 1
4 4780 1 1 27 PHE HA H 6.544 5.380 -7.798 1.00 . A A . 683 PHE HA 1 1
4 4781 1 1 27 PHE HB2 H 8.698 4.418 -7.055 1.00 . A A . 683 PHE HB2 1 1
4 4782 1 1 27 PHE HB3 H 8.546 5.267 -5.521 1.00 . A A . 683 PHE HB3 1 1
4 4783 1 1 27 PHE HD1 H 7.122 2.585 -7.617 1.00 . A A . 683 PHE HD1 1 1
4 4784 1 1 27 PHE HD2 H 7.177 4.403 -3.763 1.00 . A A . 683 PHE HD2 1 1
4 4785 1 1 27 PHE HE1 H 5.874 0.674 -6.699 1.00 . A A . 683 PHE HE1 1 1
4 4786 1 1 27 PHE HE2 H 5.929 2.494 -2.843 1.00 . A A . 683 PHE HE2 1 1
4 4787 1 1 27 PHE HZ H 5.273 0.631 -4.308 1.00 . A A . 683 PHE HZ 1 1
4 4788 1 1 27 PHE N N 7.923 6.911 -7.596 1.00 . A A . 683 PHE N 1 1
4 4789 1 1 27 PHE O O 6.502 6.940 -4.929 1.00 . A A . 683 PHE O 1 1
4 4790 1 1 28 VAL C C 3.051 5.571 -4.712 1.00 . A A . 684 VAL C 1 1
4 4791 1 1 28 VAL CA C 3.756 6.775 -5.370 1.00 . A A . 684 VAL CA 1 1
4 4792 1 1 28 VAL CB C 2.704 7.643 -6.108 1.00 . A A . 684 VAL CB 1 1
4 4793 1 1 28 VAL CG1 C 1.573 8.053 -5.166 1.00 . A A . 684 VAL CG1 1 1
4 4794 1 1 28 VAL CG2 C 3.364 8.872 -6.730 1.00 . A A . 684 VAL CG2 1 1
4 4795 1 1 28 VAL H H 4.562 5.950 -7.155 1.00 . A A . 684 VAL H 1 1
4 4796 1 1 28 VAL HA H 4.213 7.382 -4.597 1.00 . A A . 684 VAL HA 1 1
4 4797 1 1 28 VAL HB H 2.277 7.050 -6.909 1.00 . A A . 684 VAL HB 1 1
4 4798 1 1 28 VAL HG11 H 0.862 8.668 -5.701 1.00 . A A . 684 VAL HG11 1 1
4 4799 1 1 28 VAL HG12 H 1.977 8.611 -4.334 1.00 . A A . 684 VAL HG12 1 1
4 4800 1 1 28 VAL HG13 H 1.073 7.167 -4.797 1.00 . A A . 684 VAL HG13 1 1
4 4801 1 1 28 VAL HG21 H 3.793 9.485 -5.950 1.00 . A A . 684 VAL HG21 1 1
4 4802 1 1 28 VAL HG22 H 2.624 9.446 -7.271 1.00 . A A . 684 VAL HG22 1 1
4 4803 1 1 28 VAL HG23 H 4.141 8.559 -7.411 1.00 . A A . 684 VAL HG23 1 1
4 4804 1 1 28 VAL N N 4.814 6.329 -6.285 1.00 . A A . 684 VAL N 1 1
4 4805 1 1 28 VAL O O 2.247 4.886 -5.353 1.00 . A A . 684 VAL O 1 1
4 4806 1 1 29 PRO C C 1.216 4.184 -2.664 1.00 . A A . 685 PRO C 1 1
4 4807 1 1 29 PRO CA C 2.757 4.147 -2.704 1.00 . A A . 685 PRO CA 1 1
4 4808 1 1 29 PRO CB C 3.344 4.263 -1.284 1.00 . A A . 685 PRO CB 1 1
4 4809 1 1 29 PRO CD C 4.308 6.028 -2.586 1.00 . A A . 685 PRO CD 1 1
4 4810 1 1 29 PRO CG C 3.891 5.650 -1.190 1.00 . A A . 685 PRO CG 1 1
4 4811 1 1 29 PRO HA H 3.071 3.210 -3.143 1.00 . A A . 685 PRO HA 1 1
4 4812 1 1 29 PRO HB2 H 2.565 4.096 -0.552 1.00 . A A . 685 PRO HB2 1 1
4 4813 1 1 29 PRO HB3 H 4.124 3.524 -1.154 1.00 . A A . 685 PRO HB3 1 1
4 4814 1 1 29 PRO HD2 H 4.210 7.095 -2.736 1.00 . A A . 685 PRO HD2 1 1
4 4815 1 1 29 PRO HD3 H 5.323 5.710 -2.781 1.00 . A A . 685 PRO HD3 1 1
4 4816 1 1 29 PRO HG2 H 3.125 6.325 -0.832 1.00 . A A . 685 PRO HG2 1 1
4 4817 1 1 29 PRO HG3 H 4.744 5.666 -0.527 1.00 . A A . 685 PRO HG3 1 1
4 4818 1 1 29 PRO N N 3.354 5.286 -3.428 1.00 . A A . 685 PRO N 1 1
4 4819 1 1 29 PRO O O 0.562 3.145 -2.740 1.00 . A A . 685 PRO O 1 1
4 4820 1 1 30 MET C C -1.486 5.396 -3.883 1.00 . A A . 686 MET C 1 1
4 4821 1 1 30 MET CA C -0.826 5.533 -2.503 1.00 . A A . 686 MET CA 1 1
4 4822 1 1 30 MET CB C -1.201 6.884 -1.872 1.00 . A A . 686 MET CB 1 1
4 4823 1 1 30 MET CE C -2.492 4.713 0.234 1.00 . A A . 686 MET CE 1 1
4 4824 1 1 30 MET CG C -0.926 6.973 -0.370 1.00 . A A . 686 MET CG 1 1
4 4825 1 1 30 MET H H 1.203 6.187 -2.529 1.00 . A A . 686 MET H 1 1
4 4826 1 1 30 MET HA H -1.204 4.742 -1.871 1.00 . A A . 686 MET HA 1 1
4 4827 1 1 30 MET HB2 H -0.641 7.664 -2.364 1.00 . A A . 686 MET HB2 1 1
4 4828 1 1 30 MET HB3 H -2.256 7.060 -2.030 1.00 . A A . 686 MET HB3 1 1
4 4829 1 1 30 MET HE1 H -2.732 4.621 -0.813 1.00 . A A . 686 MET HE1 1 1
4 4830 1 1 30 MET HE2 H -3.284 4.276 0.825 1.00 . A A . 686 MET HE2 1 1
4 4831 1 1 30 MET HE3 H -1.565 4.200 0.440 1.00 . A A . 686 MET HE3 1 1
4 4832 1 1 30 MET HG2 H -0.077 6.348 -0.134 1.00 . A A . 686 MET HG2 1 1
4 4833 1 1 30 MET HG3 H -0.688 7.999 -0.123 1.00 . A A . 686 MET HG3 1 1
4 4834 1 1 30 MET N N 0.638 5.384 -2.566 1.00 . A A . 686 MET N 1 1
4 4835 1 1 30 MET O O -2.711 5.389 -3.995 1.00 . A A . 686 MET O 1 1
4 4836 1 1 30 MET SD S -2.325 6.447 0.655 1.00 . A A . 686 MET SD 1 1
4 4837 1 1 31 ALA C C -1.182 3.558 -6.623 1.00 . A A . 687 ALA C 1 1
4 4838 1 1 31 ALA CA C -1.193 5.054 -6.283 1.00 . A A . 687 ALA CA 1 1
4 4839 1 1 31 ALA CB C -0.380 5.835 -7.306 1.00 . A A . 687 ALA CB 1 1
4 4840 1 1 31 ALA H H 0.289 5.393 -4.799 1.00 . A A . 687 ALA H 1 1
4 4841 1 1 31 ALA HA H -2.213 5.414 -6.322 1.00 . A A . 687 ALA HA 1 1
4 4842 1 1 31 ALA HB1 H -0.394 6.885 -7.052 1.00 . A A . 687 ALA HB1 1 1
4 4843 1 1 31 ALA HB2 H -0.808 5.697 -8.289 1.00 . A A . 687 ALA HB2 1 1
4 4844 1 1 31 ALA HB3 H 0.640 5.480 -7.304 1.00 . A A . 687 ALA HB3 1 1
4 4845 1 1 31 ALA N N -0.676 5.296 -4.933 1.00 . A A . 687 ALA N 1 1
4 4846 1 1 31 ALA O O -1.984 3.084 -7.428 1.00 . A A . 687 ALA O 1 1
4 4847 1 1 32 GLU C C -1.071 0.555 -5.346 1.00 . A A . 688 GLU C 1 1
4 4848 1 1 32 GLU CA C -0.125 1.375 -6.240 1.00 . A A . 688 GLU CA 1 1
4 4849 1 1 32 GLU CB C 1.330 0.934 -5.998 1.00 . A A . 688 GLU CB 1 1
4 4850 1 1 32 GLU CD C 2.127 1.638 -8.311 1.00 . A A . 688 GLU CD 1 1
4 4851 1 1 32 GLU CG C 2.363 1.717 -6.808 1.00 . A A . 688 GLU CG 1 1
4 4852 1 1 32 GLU H H 0.341 3.256 -5.363 1.00 . A A . 688 GLU H 1 1
4 4853 1 1 32 GLU HA H -0.378 1.187 -7.274 1.00 . A A . 688 GLU HA 1 1
4 4854 1 1 32 GLU HB2 H 1.561 1.056 -4.948 1.00 . A A . 688 GLU HB2 1 1
4 4855 1 1 32 GLU HB3 H 1.421 -0.112 -6.255 1.00 . A A . 688 GLU HB3 1 1
4 4856 1 1 32 GLU HG2 H 2.327 2.754 -6.505 1.00 . A A . 688 GLU HG2 1 1
4 4857 1 1 32 GLU HG3 H 3.346 1.320 -6.592 1.00 . A A . 688 GLU HG3 1 1
4 4858 1 1 32 GLU N N -0.263 2.820 -5.999 1.00 . A A . 688 GLU N 1 1
4 4859 1 1 32 GLU O O -1.232 -0.654 -5.531 1.00 . A A . 688 GLU O 1 1
4 4860 1 1 32 GLU OE1 O 2.509 0.623 -8.928 1.00 . A A . 688 GLU OE1 1 1
4 4861 1 1 32 GLU OE2 O 1.552 2.593 -8.880 1.00 . A A . 688 GLU OE2 1 1
4 4862 1 1 33 VAL C C -4.016 1.095 -3.496 1.00 . A A . 689 VAL C 1 1
4 4863 1 1 33 VAL CA C -2.580 0.557 -3.411 1.00 . A A . 689 VAL CA 1 1
4 4864 1 1 33 VAL CB C -2.045 0.736 -1.969 1.00 . A A . 689 VAL CB 1 1
4 4865 1 1 33 VAL CG1 C -2.977 0.088 -0.948 1.00 . A A . 689 VAL CG1 1 1
4 4866 1 1 33 VAL CG2 C -0.638 0.159 -1.855 1.00 . A A . 689 VAL CG2 1 1
4 4867 1 1 33 VAL H H -1.565 2.189 -4.309 1.00 . A A . 689 VAL H 1 1
4 4868 1 1 33 VAL HA H -2.591 -0.501 -3.637 1.00 . A A . 689 VAL HA 1 1
4 4869 1 1 33 VAL HB H -1.992 1.795 -1.754 1.00 . A A . 689 VAL HB 1 1
4 4870 1 1 33 VAL HG11 H -2.565 0.209 0.045 1.00 . A A . 689 VAL HG11 1 1
4 4871 1 1 33 VAL HG12 H -3.078 -0.964 -1.168 1.00 . A A . 689 VAL HG12 1 1
4 4872 1 1 33 VAL HG13 H -3.948 0.560 -0.991 1.00 . A A . 689 VAL HG13 1 1
4 4873 1 1 33 VAL HG21 H -0.273 0.298 -0.848 1.00 . A A . 689 VAL HG21 1 1
4 4874 1 1 33 VAL HG22 H 0.018 0.664 -2.549 1.00 . A A . 689 VAL HG22 1 1
4 4875 1 1 33 VAL HG23 H -0.661 -0.897 -2.084 1.00 . A A . 689 VAL HG23 1 1
4 4876 1 1 33 VAL N N -1.696 1.221 -4.376 1.00 . A A . 689 VAL N 1 1
4 4877 1 1 33 VAL O O -4.237 2.305 -3.535 1.00 . A A . 689 VAL O 1 1
4 4878 1 1 34 LEU C C -7.276 -0.359 -2.754 1.00 . A A . 690 LEU C 1 1
4 4879 1 1 34 LEU CA C -6.405 0.547 -3.648 1.00 . A A . 690 LEU CA 1 1
4 4880 1 1 34 LEU CB C -6.814 0.419 -5.132 1.00 . A A . 690 LEU CB 1 1
4 4881 1 1 34 LEU CD1 C -8.156 1.210 -7.113 1.00 . A A . 690 LEU CD1 1 1
4 4882 1 1 34 LEU CD2 C -9.324 0.769 -4.941 1.00 . A A . 690 LEU CD2 1 1
4 4883 1 1 34 LEU CG C -8.030 1.253 -5.590 1.00 . A A . 690 LEU CG 1 1
4 4884 1 1 34 LEU H H -4.745 -0.767 -3.429 1.00 . A A . 690 LEU H 1 1
4 4885 1 1 34 LEU HA H -6.522 1.575 -3.332 1.00 . A A . 690 LEU HA 1 1
4 4886 1 1 34 LEU HB2 H -5.966 0.713 -5.735 1.00 . A A . 690 LEU HB2 1 1
4 4887 1 1 34 LEU HB3 H -7.025 -0.622 -5.334 1.00 . A A . 690 LEU HB3 1 1
4 4888 1 1 34 LEU HD11 H -9.008 1.797 -7.423 1.00 . A A . 690 LEU HD11 1 1
4 4889 1 1 34 LEU HD12 H -8.286 0.187 -7.439 1.00 . A A . 690 LEU HD12 1 1
4 4890 1 1 34 LEU HD13 H -7.260 1.617 -7.560 1.00 . A A . 690 LEU HD13 1 1
4 4891 1 1 34 LEU HD21 H -10.154 1.356 -5.309 1.00 . A A . 690 LEU HD21 1 1
4 4892 1 1 34 LEU HD22 H -9.255 0.883 -3.868 1.00 . A A . 690 LEU HD22 1 1
4 4893 1 1 34 LEU HD23 H -9.486 -0.272 -5.181 1.00 . A A . 690 LEU HD23 1 1
4 4894 1 1 34 LEU HG H -7.877 2.283 -5.302 1.00 . A A . 690 LEU HG 1 1
4 4895 1 1 34 LEU N N -4.987 0.181 -3.511 1.00 . A A . 690 LEU N 1 1
4 4896 1 1 34 LEU O O -7.066 -1.571 -2.700 1.00 . A A . 690 LEU O 1 1
4 4897 1 1 35 ALA C C -10.600 -0.429 -1.493 1.00 . A A . 691 ALA C 1 1
4 4898 1 1 35 ALA CA C -9.112 -0.549 -1.138 1.00 . A A . 691 ALA CA 1 1
4 4899 1 1 35 ALA CB C -8.887 -0.102 0.303 1.00 . A A . 691 ALA CB 1 1
4 4900 1 1 35 ALA H H -8.409 1.189 -2.160 1.00 . A A . 691 ALA H 1 1
4 4901 1 1 35 ALA HA H -8.822 -1.592 -1.210 1.00 . A A . 691 ALA HA 1 1
4 4902 1 1 35 ALA HB1 H -9.185 0.930 0.413 1.00 . A A . 691 ALA HB1 1 1
4 4903 1 1 35 ALA HB2 H -7.839 -0.200 0.551 1.00 . A A . 691 ALA HB2 1 1
4 4904 1 1 35 ALA HB3 H -9.472 -0.718 0.971 1.00 . A A . 691 ALA HB3 1 1
4 4905 1 1 35 ALA N N -8.253 0.224 -2.054 1.00 . A A . 691 ALA N 1 1
4 4906 1 1 35 ALA O O -11.166 0.665 -1.504 1.00 . A A . 691 ALA O 1 1
4 4907 1 1 36 ILE C C -13.435 -2.517 -1.078 1.00 . A A . 692 ILE C 1 1
4 4908 1 1 36 ILE CA C -12.673 -1.619 -2.063 1.00 . A A . 692 ILE CA 1 1
4 4909 1 1 36 ILE CB C -12.926 -2.140 -3.505 1.00 . A A . 692 ILE CB 1 1
4 4910 1 1 36 ILE CD1 C -12.913 0.200 -4.530 1.00 . A A . 692 ILE CD1 1 1
4 4911 1 1 36 ILE CG1 C -12.316 -1.193 -4.547 1.00 . A A . 692 ILE CG1 1 1
4 4912 1 1 36 ILE CG2 C -14.424 -2.322 -3.764 1.00 . A A . 692 ILE CG2 1 1
4 4913 1 1 36 ILE H H -10.730 -2.411 -1.728 1.00 . A A . 692 ILE H 1 1
4 4914 1 1 36 ILE HA H -13.065 -0.612 -1.992 1.00 . A A . 692 ILE HA 1 1
4 4915 1 1 36 ILE HB H -12.456 -3.110 -3.596 1.00 . A A . 692 ILE HB 1 1
4 4916 1 1 36 ILE HD11 H -12.746 0.655 -3.564 1.00 . A A . 692 ILE HD11 1 1
4 4917 1 1 36 ILE HD12 H -13.974 0.137 -4.722 1.00 . A A . 692 ILE HD12 1 1
4 4918 1 1 36 ILE HD13 H -12.443 0.801 -5.294 1.00 . A A . 692 ILE HD13 1 1
4 4919 1 1 36 ILE HG12 H -11.256 -1.099 -4.363 1.00 . A A . 692 ILE HG12 1 1
4 4920 1 1 36 ILE HG13 H -12.467 -1.607 -5.535 1.00 . A A . 692 ILE HG13 1 1
4 4921 1 1 36 ILE HG21 H -14.823 -3.062 -3.086 1.00 . A A . 692 ILE HG21 1 1
4 4922 1 1 36 ILE HG22 H -14.576 -2.648 -4.782 1.00 . A A . 692 ILE HG22 1 1
4 4923 1 1 36 ILE HG23 H -14.935 -1.381 -3.609 1.00 . A A . 692 ILE HG23 1 1
4 4924 1 1 36 ILE N N -11.238 -1.572 -1.749 1.00 . A A . 692 ILE N 1 1
4 4925 1 1 36 ILE O O -13.108 -3.691 -0.907 1.00 . A A . 692 ILE O 1 1
4 4926 1 1 37 ASP C C -16.749 -2.798 -0.171 1.00 . A A . 693 ASP C 1 1
4 4927 1 1 37 ASP CA C -15.335 -2.742 0.427 1.00 . A A . 693 ASP CA 1 1
4 4928 1 1 37 ASP CB C -15.368 -2.150 1.836 1.00 . A A . 693 ASP CB 1 1
4 4929 1 1 37 ASP CG C -16.170 -3.012 2.789 1.00 . A A . 693 ASP CG 1 1
4 4930 1 1 37 ASP H H -14.612 -1.000 -0.537 1.00 . A A . 693 ASP H 1 1
4 4931 1 1 37 ASP HA H -14.945 -3.749 0.479 1.00 . A A . 693 ASP HA 1 1
4 4932 1 1 37 ASP HB2 H -14.356 -2.072 2.211 1.00 . A A . 693 ASP HB2 1 1
4 4933 1 1 37 ASP HB3 H -15.811 -1.164 1.800 1.00 . A A . 693 ASP HB3 1 1
4 4934 1 1 37 ASP N N -14.451 -1.962 -0.435 1.00 . A A . 693 ASP N 1 1
4 4935 1 1 37 ASP O O -17.213 -1.834 -0.780 1.00 . A A . 693 ASP O 1 1
4 4936 1 1 37 ASP OD1 O -15.654 -4.038 3.257 1.00 . A A . 693 ASP OD1 1 1
4 4937 1 1 37 ASP OD2 O -17.334 -2.685 3.065 1.00 . A A . 693 ASP OD2 1 1
4 4938 1 1 38 LYS C C -19.839 -3.298 0.087 1.00 . A A . 694 LYS C 1 1
4 4939 1 1 38 LYS CA C -18.748 -4.146 -0.591 1.00 . A A . 694 LYS CA 1 1
4 4940 1 1 38 LYS CB C -19.105 -5.640 -0.525 1.00 . A A . 694 LYS CB 1 1
4 4941 1 1 38 LYS CD C -18.414 -8.028 -1.104 1.00 . A A . 694 LYS CD 1 1
4 4942 1 1 38 LYS CE C -19.619 -8.432 -1.953 1.00 . A A . 694 LYS CE 1 1
4 4943 1 1 38 LYS CG C -18.076 -6.537 -1.211 1.00 . A A . 694 LYS CG 1 1
4 4944 1 1 38 LYS H H -17.030 -4.636 0.562 1.00 . A A . 694 LYS H 1 1
4 4945 1 1 38 LYS HA H -18.684 -3.854 -1.630 1.00 . A A . 694 LYS HA 1 1
4 4946 1 1 38 LYS HB2 H -19.181 -5.937 0.512 1.00 . A A . 694 LYS HB2 1 1
4 4947 1 1 38 LYS HB3 H -20.062 -5.792 -1.005 1.00 . A A . 694 LYS HB3 1 1
4 4948 1 1 38 LYS HD2 H -17.558 -8.602 -1.430 1.00 . A A . 694 LYS HD2 1 1
4 4949 1 1 38 LYS HD3 H -18.624 -8.262 -0.069 1.00 . A A . 694 LYS HD3 1 1
4 4950 1 1 38 LYS HE2 H -19.529 -7.970 -2.925 1.00 . A A . 694 LYS HE2 1 1
4 4951 1 1 38 LYS HE3 H -19.614 -9.507 -2.070 1.00 . A A . 694 LYS HE3 1 1
4 4952 1 1 38 LYS HG2 H -18.025 -6.271 -2.257 1.00 . A A . 694 LYS HG2 1 1
4 4953 1 1 38 LYS HG3 H -17.109 -6.367 -0.754 1.00 . A A . 694 LYS HG3 1 1
4 4954 1 1 38 LYS HZ1 H -20.985 -8.369 -0.373 1.00 . A A . 694 LYS HZ1 1 1
4 4955 1 1 38 LYS HZ2 H -21.706 -8.413 -1.901 1.00 . A A . 694 LYS HZ2 1 1
4 4956 1 1 38 LYS HZ3 H -21.002 -6.984 -1.341 1.00 . A A . 694 LYS HZ3 1 1
4 4957 1 1 38 LYS N N -17.425 -3.928 0.010 1.00 . A A . 694 LYS N 1 1
4 4958 1 1 38 LYS NZ N -20.917 -8.020 -1.350 1.00 . A A . 694 LYS NZ 1 1
4 4959 1 1 38 LYS O O -20.694 -2.717 -0.585 1.00 . A A . 694 LYS O 1 1
4 4960 1 1 39 GLU C C -20.465 -0.982 2.276 1.00 . A A . 695 GLU C 1 1
4 4961 1 1 39 GLU CA C -20.816 -2.481 2.176 1.00 . A A . 695 GLU CA 1 1
4 4962 1 1 39 GLU CB C -20.967 -3.064 3.591 1.00 . A A . 695 GLU CB 1 1
4 4963 1 1 39 GLU CD C -20.066 -5.474 3.547 1.00 . A A . 695 GLU CD 1 1
4 4964 1 1 39 GLU CG C -21.291 -4.563 3.636 1.00 . A A . 695 GLU CG 1 1
4 4965 1 1 39 GLU H H -19.098 -3.706 1.900 1.00 . A A . 695 GLU H 1 1
4 4966 1 1 39 GLU HA H -21.760 -2.578 1.659 1.00 . A A . 695 GLU HA 1 1
4 4967 1 1 39 GLU HB2 H -20.044 -2.904 4.132 1.00 . A A . 695 GLU HB2 1 1
4 4968 1 1 39 GLU HB3 H -21.761 -2.534 4.099 1.00 . A A . 695 GLU HB3 1 1
4 4969 1 1 39 GLU HG2 H -21.799 -4.776 4.565 1.00 . A A . 695 GLU HG2 1 1
4 4970 1 1 39 GLU HG3 H -21.951 -4.795 2.812 1.00 . A A . 695 GLU HG3 1 1
4 4971 1 1 39 GLU N N -19.812 -3.235 1.414 1.00 . A A . 695 GLU N 1 1
4 4972 1 1 39 GLU O O -21.265 -0.115 1.920 1.00 . A A . 695 GLU O 1 1
4 4973 1 1 39 GLU OE1 O -18.929 -4.970 3.442 1.00 . A A . 695 GLU OE1 1 1
4 4974 1 1 39 GLU OE2 O -20.238 -6.705 3.609 1.00 . A A . 695 GLU OE2 1 1
4 4975 1 1 40 ASP C C -18.406 1.452 1.804 1.00 . A A . 696 ASP C 1 1
4 4976 1 1 40 ASP CA C -18.834 0.675 3.070 1.00 . A A . 696 ASP CA 1 1
4 4977 1 1 40 ASP CB C -17.689 0.617 4.101 1.00 . A A . 696 ASP CB 1 1
4 4978 1 1 40 ASP CG C -17.456 1.937 4.825 1.00 . A A . 696 ASP CG 1 1
4 4979 1 1 40 ASP H H -18.639 -1.426 2.924 1.00 . A A . 696 ASP H 1 1
4 4980 1 1 40 ASP HA H -19.675 1.184 3.516 1.00 . A A . 696 ASP HA 1 1
4 4981 1 1 40 ASP HB2 H -17.924 -0.134 4.842 1.00 . A A . 696 ASP HB2 1 1
4 4982 1 1 40 ASP HB3 H -16.774 0.336 3.596 1.00 . A A . 696 ASP HB3 1 1
4 4983 1 1 40 ASP N N -19.262 -0.695 2.760 1.00 . A A . 696 ASP N 1 1
4 4984 1 1 40 ASP O O -18.520 2.679 1.748 1.00 . A A . 696 ASP O 1 1
4 4985 1 1 40 ASP OD1 O -18.390 2.766 4.884 1.00 . A A . 696 ASP OD1 1 1
4 4986 1 1 40 ASP OD2 O -16.338 2.149 5.349 1.00 . A A . 696 ASP OD2 1 1
4 4987 1 1 41 GLY C C -16.035 1.500 -0.683 1.00 . A A . 697 GLY C 1 1
4 4988 1 1 41 GLY CA C -17.545 1.369 -0.480 1.00 . A A . 697 GLY CA 1 1
4 4989 1 1 41 GLY H H -17.801 -0.231 0.903 1.00 . A A . 697 GLY H 1 1
4 4990 1 1 41 GLY HA2 H -17.946 0.775 -1.286 1.00 . A A . 697 GLY HA2 1 1
4 4991 1 1 41 GLY HA3 H -17.990 2.355 -0.525 1.00 . A A . 697 GLY HA3 1 1
4 4992 1 1 41 GLY N N -17.914 0.735 0.791 1.00 . A A . 697 GLY N 1 1
4 4993 1 1 41 GLY O O -15.257 0.725 -0.125 1.00 . A A . 697 GLY O 1 1
4 4994 1 1 42 ASP C C -13.554 3.316 -0.459 1.00 . A A . 698 ASP C 1 1
4 4995 1 1 42 ASP CA C -14.194 2.739 -1.729 1.00 . A A . 698 ASP CA 1 1
4 4996 1 1 42 ASP CB C -14.010 3.710 -2.904 1.00 . A A . 698 ASP CB 1 1
4 4997 1 1 42 ASP CG C -12.542 3.961 -3.235 1.00 . A A . 698 ASP CG 1 1
4 4998 1 1 42 ASP H H -16.288 3.003 -1.983 1.00 . A A . 698 ASP H 1 1
4 4999 1 1 42 ASP HA H -13.712 1.800 -1.968 1.00 . A A . 698 ASP HA 1 1
4 5000 1 1 42 ASP HB2 H -14.493 3.300 -3.781 1.00 . A A . 698 ASP HB2 1 1
4 5001 1 1 42 ASP HB3 H -14.473 4.656 -2.657 1.00 . A A . 698 ASP HB3 1 1
4 5002 1 1 42 ASP N N -15.620 2.465 -1.507 1.00 . A A . 698 ASP N 1 1
4 5003 1 1 42 ASP O O -13.940 4.388 0.014 1.00 . A A . 698 ASP O 1 1
4 5004 1 1 42 ASP OD1 O -11.879 4.722 -2.500 1.00 . A A . 698 ASP OD1 1 1
4 5005 1 1 42 ASP OD2 O -12.044 3.406 -4.236 1.00 . A A . 698 ASP OD2 1 1
4 5006 1 1 43 LEU C C -10.458 3.400 1.113 1.00 . A A . 699 LEU C 1 1
4 5007 1 1 43 LEU CA C -11.928 3.009 1.340 1.00 . A A . 699 LEU CA 1 1
4 5008 1 1 43 LEU CB C -12.012 1.868 2.367 1.00 . A A . 699 LEU CB 1 1
4 5009 1 1 43 LEU CD1 C -13.404 0.252 3.720 1.00 . A A . 699 LEU CD1 1 1
4 5010 1 1 43 LEU CD2 C -14.480 2.300 2.736 1.00 . A A . 699 LEU CD2 1 1
4 5011 1 1 43 LEU CG C -13.404 1.233 2.550 1.00 . A A . 699 LEU CG 1 1
4 5012 1 1 43 LEU H H -12.280 1.780 -0.360 1.00 . A A . 699 LEU H 1 1
4 5013 1 1 43 LEU HA H -12.456 3.869 1.730 1.00 . A A . 699 LEU HA 1 1
4 5014 1 1 43 LEU HB2 H -11.324 1.089 2.062 1.00 . A A . 699 LEU HB2 1 1
4 5015 1 1 43 LEU HB3 H -11.687 2.252 3.324 1.00 . A A . 699 LEU HB3 1 1
4 5016 1 1 43 LEU HD11 H -14.389 -0.179 3.828 1.00 . A A . 699 LEU HD11 1 1
4 5017 1 1 43 LEU HD12 H -13.136 0.770 4.630 1.00 . A A . 699 LEU HD12 1 1
4 5018 1 1 43 LEU HD13 H -12.689 -0.535 3.529 1.00 . A A . 699 LEU HD13 1 1
4 5019 1 1 43 LEU HD21 H -15.448 1.826 2.820 1.00 . A A . 699 LEU HD21 1 1
4 5020 1 1 43 LEU HD22 H -14.482 2.964 1.883 1.00 . A A . 699 LEU HD22 1 1
4 5021 1 1 43 LEU HD23 H -14.282 2.868 3.631 1.00 . A A . 699 LEU HD23 1 1
4 5022 1 1 43 LEU HG H -13.647 0.673 1.658 1.00 . A A . 699 LEU HG 1 1
4 5023 1 1 43 LEU N N -12.576 2.602 0.088 1.00 . A A . 699 LEU N 1 1
4 5024 1 1 43 LEU O O -9.666 3.442 2.057 1.00 . A A . 699 LEU O 1 1
4 5025 1 1 44 THR C C -8.151 5.199 0.314 1.00 . A A . 700 THR C 1 1
4 5026 1 1 44 THR CA C -8.730 4.037 -0.517 1.00 . A A . 700 THR CA 1 1
4 5027 1 1 44 THR CB C -8.633 4.382 -2.027 1.00 . A A . 700 THR CB 1 1
4 5028 1 1 44 THR CG2 C -7.194 4.681 -2.443 1.00 . A A . 700 THR CG2 1 1
4 5029 1 1 44 THR H H -10.811 3.729 -0.828 1.00 . A A . 700 THR H 1 1
4 5030 1 1 44 THR HA H -8.132 3.155 -0.340 1.00 . A A . 700 THR HA 1 1
4 5031 1 1 44 THR HB H -9.239 5.258 -2.222 1.00 . A A . 700 THR HB 1 1
4 5032 1 1 44 THR HG1 H -10.038 3.489 -3.107 1.00 . A A . 700 THR HG1 1 1
4 5033 1 1 44 THR HG21 H -6.578 3.812 -2.262 1.00 . A A . 700 THR HG21 1 1
4 5034 1 1 44 THR HG22 H -6.816 5.514 -1.868 1.00 . A A . 700 THR HG22 1 1
4 5035 1 1 44 THR HG23 H -7.166 4.928 -3.495 1.00 . A A . 700 THR HG23 1 1
4 5036 1 1 44 THR N N -10.114 3.713 -0.136 1.00 . A A . 700 THR N 1 1
4 5037 1 1 44 THR O O -6.975 5.183 0.689 1.00 . A A . 700 THR O 1 1
4 5038 1 1 44 THR OG1 O -9.137 3.287 -2.811 1.00 . A A . 700 THR OG1 1 1
4 5039 1 1 45 SER C C -8.328 6.976 2.896 1.00 . A A . 701 SER C 1 1
4 5040 1 1 45 SER CA C -8.553 7.353 1.422 1.00 . A A . 701 SER CA 1 1
4 5041 1 1 45 SER CB C -9.584 8.489 1.334 1.00 . A A . 701 SER CB 1 1
4 5042 1 1 45 SER H H -9.904 6.165 0.279 1.00 . A A . 701 SER H 1 1
4 5043 1 1 45 SER HA H -7.616 7.704 1.015 1.00 . A A . 701 SER HA 1 1
4 5044 1 1 45 SER HB2 H -10.556 8.114 1.630 1.00 . A A . 701 SER HB2 1 1
4 5045 1 1 45 SER HB3 H -9.292 9.293 1.997 1.00 . A A . 701 SER HB3 1 1
4 5046 1 1 45 SER HG H -10.573 9.332 -0.138 1.00 . A A . 701 SER HG 1 1
4 5047 1 1 45 SER N N -8.981 6.197 0.614 1.00 . A A . 701 SER N 1 1
4 5048 1 1 45 SER O O -7.642 7.691 3.628 1.00 . A A . 701 SER O 1 1
4 5049 1 1 45 SER OG O -9.676 9.004 0.013 1.00 . A A . 701 SER OG 1 1
4 5050 1 1 46 LYS C C -7.549 4.413 4.848 1.00 . A A . 702 LYS C 1 1
4 5051 1 1 46 LYS CA C -8.734 5.388 4.717 1.00 . A A . 702 LYS CA 1 1
4 5052 1 1 46 LYS CB C -10.029 4.737 5.230 1.00 . A A . 702 LYS CB 1 1
4 5053 1 1 46 LYS CD C -12.363 5.150 6.134 1.00 . A A . 702 LYS CD 1 1
4 5054 1 1 46 LYS CE C -12.985 3.920 5.487 1.00 . A A . 702 LYS CE 1 1
4 5055 1 1 46 LYS CG C -11.203 5.711 5.313 1.00 . A A . 702 LYS CG 1 1
4 5056 1 1 46 LYS H H -9.445 5.323 2.713 1.00 . A A . 702 LYS H 1 1
4 5057 1 1 46 LYS HA H -8.526 6.256 5.330 1.00 . A A . 702 LYS HA 1 1
4 5058 1 1 46 LYS HB2 H -10.303 3.929 4.563 1.00 . A A . 702 LYS HB2 1 1
4 5059 1 1 46 LYS HB3 H -9.853 4.333 6.218 1.00 . A A . 702 LYS HB3 1 1
4 5060 1 1 46 LYS HD2 H -11.995 4.878 7.113 1.00 . A A . 702 LYS HD2 1 1
4 5061 1 1 46 LYS HD3 H -13.121 5.916 6.236 1.00 . A A . 702 LYS HD3 1 1
4 5062 1 1 46 LYS HE2 H -13.357 4.192 4.510 1.00 . A A . 702 LYS HE2 1 1
4 5063 1 1 46 LYS HE3 H -12.224 3.160 5.381 1.00 . A A . 702 LYS HE3 1 1
4 5064 1 1 46 LYS HG2 H -10.864 6.629 5.774 1.00 . A A . 702 LYS HG2 1 1
4 5065 1 1 46 LYS HG3 H -11.549 5.922 4.310 1.00 . A A . 702 LYS HG3 1 1
4 5066 1 1 46 LYS HZ1 H -14.799 4.115 6.506 1.00 . A A . 702 LYS HZ1 1 1
4 5067 1 1 46 LYS HZ2 H -13.748 2.986 7.194 1.00 . A A . 702 LYS HZ2 1 1
4 5068 1 1 46 LYS HZ3 H -14.596 2.611 5.774 1.00 . A A . 702 LYS HZ3 1 1
4 5069 1 1 46 LYS N N -8.902 5.854 3.332 1.00 . A A . 702 LYS N 1 1
4 5070 1 1 46 LYS NZ N -14.108 3.368 6.294 1.00 . A A . 702 LYS NZ 1 1
4 5071 1 1 46 LYS O O -7.383 3.757 5.878 1.00 . A A . 702 LYS O 1 1
4 5072 1 1 47 ILE C C -4.331 4.362 4.378 1.00 . A A . 703 ILE C 1 1
4 5073 1 1 47 ILE CA C -5.501 3.522 3.843 1.00 . A A . 703 ILE CA 1 1
4 5074 1 1 47 ILE CB C -5.105 2.997 2.440 1.00 . A A . 703 ILE CB 1 1
4 5075 1 1 47 ILE CD1 C -5.975 1.814 0.355 1.00 . A A . 703 ILE CD1 1 1
4 5076 1 1 47 ILE CG1 C -6.272 2.252 1.776 1.00 . A A . 703 ILE CG1 1 1
4 5077 1 1 47 ILE CG2 C -3.874 2.090 2.535 1.00 . A A . 703 ILE CG2 1 1
4 5078 1 1 47 ILE H H -6.966 4.788 2.970 1.00 . A A . 703 ILE H 1 1
4 5079 1 1 47 ILE HA H -5.665 2.673 4.495 1.00 . A A . 703 ILE HA 1 1
4 5080 1 1 47 ILE HB H -4.841 3.849 1.828 1.00 . A A . 703 ILE HB 1 1
4 5081 1 1 47 ILE HD11 H -5.729 2.678 -0.245 1.00 . A A . 703 ILE HD11 1 1
4 5082 1 1 47 ILE HD12 H -6.845 1.326 -0.059 1.00 . A A . 703 ILE HD12 1 1
4 5083 1 1 47 ILE HD13 H -5.145 1.126 0.354 1.00 . A A . 703 ILE HD13 1 1
4 5084 1 1 47 ILE HG12 H -6.506 1.368 2.351 1.00 . A A . 703 ILE HG12 1 1
4 5085 1 1 47 ILE HG13 H -7.137 2.898 1.749 1.00 . A A . 703 ILE HG13 1 1
4 5086 1 1 47 ILE HG21 H -3.604 1.744 1.548 1.00 . A A . 703 ILE HG21 1 1
4 5087 1 1 47 ILE HG22 H -4.098 1.240 3.163 1.00 . A A . 703 ILE HG22 1 1
4 5088 1 1 47 ILE HG23 H -3.047 2.642 2.961 1.00 . A A . 703 ILE HG23 1 1
4 5089 1 1 47 ILE N N -6.733 4.317 3.798 1.00 . A A . 703 ILE N 1 1
4 5090 1 1 47 ILE O O -3.992 5.397 3.803 1.00 . A A . 703 ILE O 1 1
4 5091 1 1 48 LYS C C -1.255 3.889 5.452 1.00 . A A . 704 LYS C 1 1
4 5092 1 1 48 LYS CA C -2.515 4.581 5.990 1.00 . A A . 704 LYS CA 1 1
4 5093 1 1 48 LYS CB C -2.477 4.567 7.526 1.00 . A A . 704 LYS CB 1 1
4 5094 1 1 48 LYS CD C -1.086 5.084 9.594 1.00 . A A . 704 LYS CD 1 1
4 5095 1 1 48 LYS CE C 0.136 5.833 10.117 1.00 . A A . 704 LYS CE 1 1
4 5096 1 1 48 LYS CG C -1.257 5.291 8.094 1.00 . A A . 704 LYS CG 1 1
4 5097 1 1 48 LYS H H -4.103 3.167 5.965 1.00 . A A . 704 LYS H 1 1
4 5098 1 1 48 LYS HA H -2.522 5.609 5.651 1.00 . A A . 704 LYS HA 1 1
4 5099 1 1 48 LYS HB2 H -3.370 5.047 7.902 1.00 . A A . 704 LYS HB2 1 1
4 5100 1 1 48 LYS HB3 H -2.458 3.541 7.867 1.00 . A A . 704 LYS HB3 1 1
4 5101 1 1 48 LYS HD2 H -1.966 5.448 10.105 1.00 . A A . 704 LYS HD2 1 1
4 5102 1 1 48 LYS HD3 H -0.963 4.027 9.795 1.00 . A A . 704 LYS HD3 1 1
4 5103 1 1 48 LYS HE2 H -0.007 6.891 9.953 1.00 . A A . 704 LYS HE2 1 1
4 5104 1 1 48 LYS HE3 H 0.233 5.646 11.177 1.00 . A A . 704 LYS HE3 1 1
4 5105 1 1 48 LYS HG2 H -0.373 4.924 7.592 1.00 . A A . 704 LYS HG2 1 1
4 5106 1 1 48 LYS HG3 H -1.361 6.349 7.897 1.00 . A A . 704 LYS HG3 1 1
4 5107 1 1 48 LYS HZ1 H 1.632 4.432 9.705 1.00 . A A . 704 LYS HZ1 1 1
4 5108 1 1 48 LYS HZ2 H 2.176 6.033 9.709 1.00 . A A . 704 LYS HZ2 1 1
4 5109 1 1 48 LYS HZ3 H 1.276 5.450 8.403 1.00 . A A . 704 LYS HZ3 1 1
4 5110 1 1 48 LYS N N -3.726 3.931 5.481 1.00 . A A . 704 LYS N 1 1
4 5111 1 1 48 LYS NZ N 1.390 5.407 9.435 1.00 . A A . 704 LYS NZ 1 1
4 5112 1 1 48 LYS O O -1.239 2.671 5.253 1.00 . A A . 704 LYS O 1 1
4 5113 1 1 49 VAL C C 2.103 4.111 5.947 1.00 . A A . 705 VAL C 1 1
4 5114 1 1 49 VAL CA C 1.090 4.128 4.785 1.00 . A A . 705 VAL CA 1 1
4 5115 1 1 49 VAL CB C 1.671 4.960 3.610 1.00 . A A . 705 VAL CB 1 1
4 5116 1 1 49 VAL CG1 C 2.970 4.343 3.087 1.00 . A A . 705 VAL CG1 1 1
4 5117 1 1 49 VAL CG2 C 0.645 5.099 2.485 1.00 . A A . 705 VAL CG2 1 1
4 5118 1 1 49 VAL H H -0.288 5.637 5.357 1.00 . A A . 705 VAL H 1 1
4 5119 1 1 49 VAL HA H 0.931 3.114 4.440 1.00 . A A . 705 VAL HA 1 1
4 5120 1 1 49 VAL HB H 1.900 5.952 3.979 1.00 . A A . 705 VAL HB 1 1
4 5121 1 1 49 VAL HG11 H 3.366 4.957 2.290 1.00 . A A . 705 VAL HG11 1 1
4 5122 1 1 49 VAL HG12 H 2.773 3.349 2.710 1.00 . A A . 705 VAL HG12 1 1
4 5123 1 1 49 VAL HG13 H 3.692 4.286 3.889 1.00 . A A . 705 VAL HG13 1 1
4 5124 1 1 49 VAL HG21 H 0.395 4.120 2.099 1.00 . A A . 705 VAL HG21 1 1
4 5125 1 1 49 VAL HG22 H 1.057 5.705 1.691 1.00 . A A . 705 VAL HG22 1 1
4 5126 1 1 49 VAL HG23 H -0.249 5.570 2.868 1.00 . A A . 705 VAL HG23 1 1
4 5127 1 1 49 VAL N N -0.200 4.669 5.224 1.00 . A A . 705 VAL N 1 1
4 5128 1 1 49 VAL O O 2.068 4.970 6.832 1.00 . A A . 705 VAL O 1 1
4 5129 1 1 50 ASP C C 5.393 2.669 6.258 1.00 . A A . 706 ASP C 1 1
4 5130 1 1 50 ASP CA C 4.067 3.045 6.939 1.00 . A A . 706 ASP CA 1 1
4 5131 1 1 50 ASP CB C 3.730 2.040 8.048 1.00 . A A . 706 ASP CB 1 1
4 5132 1 1 50 ASP CG C 4.776 2.028 9.149 1.00 . A A . 706 ASP CG 1 1
4 5133 1 1 50 ASP H H 2.889 2.391 5.299 1.00 . A A . 706 ASP H 1 1
4 5134 1 1 50 ASP HA H 4.176 4.027 7.379 1.00 . A A . 706 ASP HA 1 1
4 5135 1 1 50 ASP HB2 H 2.778 2.306 8.486 1.00 . A A . 706 ASP HB2 1 1
4 5136 1 1 50 ASP HB3 H 3.661 1.048 7.623 1.00 . A A . 706 ASP HB3 1 1
4 5137 1 1 50 ASP N N 2.981 3.110 5.959 1.00 . A A . 706 ASP N 1 1
4 5138 1 1 50 ASP O O 5.465 1.693 5.507 1.00 . A A . 706 ASP O 1 1
4 5139 1 1 50 ASP OD1 O 4.824 2.999 9.931 1.00 . A A . 706 ASP OD1 1 1
4 5140 1 1 50 ASP OD2 O 5.564 1.063 9.229 1.00 . A A . 706 ASP OD2 1 1
4 5141 1 1 51 GLY C C 7.984 4.222 4.748 1.00 . A A . 707 GLY C 1 1
4 5142 1 1 51 GLY CA C 7.733 3.231 5.883 1.00 . A A . 707 GLY CA 1 1
4 5143 1 1 51 GLY H H 6.339 4.170 7.186 1.00 . A A . 707 GLY H 1 1
4 5144 1 1 51 GLY HA2 H 8.513 3.343 6.622 1.00 . A A . 707 GLY HA2 1 1
4 5145 1 1 51 GLY HA3 H 7.772 2.226 5.485 1.00 . A A . 707 GLY HA3 1 1
4 5146 1 1 51 GLY N N 6.440 3.442 6.531 1.00 . A A . 707 GLY N 1 1
4 5147 1 1 51 GLY O O 7.107 5.018 4.413 1.00 . A A . 707 GLY O 1 1
4 5148 1 1 52 GLU C C 10.570 4.461 2.098 1.00 . A A . 708 GLU C 1 1
4 5149 1 1 52 GLU CA C 9.547 5.091 3.059 1.00 . A A . 708 GLU CA 1 1
4 5150 1 1 52 GLU CB C 10.112 6.405 3.634 1.00 . A A . 708 GLU CB 1 1
4 5151 1 1 52 GLU CD C 8.385 8.038 2.744 1.00 . A A . 708 GLU CD 1 1
4 5152 1 1 52 GLU CG C 9.053 7.450 3.981 1.00 . A A . 708 GLU CG 1 1
4 5153 1 1 52 GLU H H 9.819 3.488 4.434 1.00 . A A . 708 GLU H 1 1
4 5154 1 1 52 GLU HA H 8.648 5.315 2.500 1.00 . A A . 708 GLU HA 1 1
4 5155 1 1 52 GLU HB2 H 10.667 6.180 4.535 1.00 . A A . 708 GLU HB2 1 1
4 5156 1 1 52 GLU HB3 H 10.788 6.841 2.912 1.00 . A A . 708 GLU HB3 1 1
4 5157 1 1 52 GLU HG2 H 8.295 6.986 4.597 1.00 . A A . 708 GLU HG2 1 1
4 5158 1 1 52 GLU HG3 H 9.523 8.250 4.537 1.00 . A A . 708 GLU HG3 1 1
4 5159 1 1 52 GLU N N 9.173 4.168 4.147 1.00 . A A . 708 GLU N 1 1
4 5160 1 1 52 GLU O O 11.443 3.700 2.513 1.00 . A A . 708 GLU O 1 1
4 5161 1 1 52 GLU OE1 O 8.890 9.051 2.209 1.00 . A A . 708 GLU OE1 1 1
4 5162 1 1 52 GLU OE2 O 7.364 7.485 2.287 1.00 . A A . 708 GLU OE2 1 1
4 5163 1 1 53 VAL C C 12.217 5.429 -0.820 1.00 . A A . 709 VAL C 1 1
4 5164 1 1 53 VAL CA C 11.384 4.288 -0.216 1.00 . A A . 709 VAL CA 1 1
4 5165 1 1 53 VAL CB C 10.625 3.564 -1.365 1.00 . A A . 709 VAL CB 1 1
4 5166 1 1 53 VAL CG1 C 11.596 3.076 -2.445 1.00 . A A . 709 VAL CG1 1 1
4 5167 1 1 53 VAL CG2 C 9.795 2.404 -0.820 1.00 . A A . 709 VAL CG2 1 1
4 5168 1 1 53 VAL H H 9.724 5.384 0.539 1.00 . A A . 709 VAL H 1 1
4 5169 1 1 53 VAL HA H 12.052 3.573 0.250 1.00 . A A . 709 VAL HA 1 1
4 5170 1 1 53 VAL HB H 9.948 4.276 -1.821 1.00 . A A . 709 VAL HB 1 1
4 5171 1 1 53 VAL HG11 H 12.328 2.414 -2.004 1.00 . A A . 709 VAL HG11 1 1
4 5172 1 1 53 VAL HG12 H 12.099 3.923 -2.887 1.00 . A A . 709 VAL HG12 1 1
4 5173 1 1 53 VAL HG13 H 11.048 2.546 -3.210 1.00 . A A . 709 VAL HG13 1 1
4 5174 1 1 53 VAL HG21 H 9.085 2.778 -0.095 1.00 . A A . 709 VAL HG21 1 1
4 5175 1 1 53 VAL HG22 H 10.445 1.683 -0.345 1.00 . A A . 709 VAL HG22 1 1
4 5176 1 1 53 VAL HG23 H 9.262 1.928 -1.630 1.00 . A A . 709 VAL HG23 1 1
4 5177 1 1 53 VAL N N 10.455 4.789 0.809 1.00 . A A . 709 VAL N 1 1
4 5178 1 1 53 VAL O O 11.686 6.292 -1.523 1.00 . A A . 709 VAL O 1 1
4 5179 1 1 54 ASP C C 14.640 6.178 -2.619 1.00 . A A . 710 ASP C 1 1
4 5180 1 1 54 ASP CA C 14.435 6.421 -1.114 1.00 . A A . 710 ASP CA 1 1
4 5181 1 1 54 ASP CB C 15.784 6.368 -0.390 1.00 . A A . 710 ASP CB 1 1
4 5182 1 1 54 ASP CG C 15.655 6.688 1.088 1.00 . A A . 710 ASP CG 1 1
4 5183 1 1 54 ASP H H 13.873 4.774 0.094 1.00 . A A . 710 ASP H 1 1
4 5184 1 1 54 ASP HA H 13.999 7.402 -0.974 1.00 . A A . 710 ASP HA 1 1
4 5185 1 1 54 ASP HB2 H 16.200 5.375 -0.486 1.00 . A A . 710 ASP HB2 1 1
4 5186 1 1 54 ASP HB3 H 16.459 7.083 -0.844 1.00 . A A . 710 ASP HB3 1 1
4 5187 1 1 54 ASP N N 13.521 5.435 -0.537 1.00 . A A . 710 ASP N 1 1
4 5188 1 1 54 ASP O O 14.843 5.046 -3.055 1.00 . A A . 710 ASP O 1 1
4 5189 1 1 54 ASP OD1 O 14.948 5.950 1.801 1.00 . A A . 710 ASP OD1 1 1
4 5190 1 1 54 ASP OD2 O 16.267 7.676 1.546 1.00 . A A . 710 ASP OD2 1 1
4 5191 1 1 55 THR C C 16.138 7.632 -5.338 1.00 . A A . 711 THR C 1 1
4 5192 1 1 55 THR CA C 14.764 7.144 -4.864 1.00 . A A . 711 THR CA 1 1
4 5193 1 1 55 THR CB C 13.665 7.940 -5.608 1.00 . A A . 711 THR CB 1 1
4 5194 1 1 55 THR CG2 C 12.279 7.359 -5.331 1.00 . A A . 711 THR CG2 1 1
4 5195 1 1 55 THR H H 14.471 8.135 -3.000 1.00 . A A . 711 THR H 1 1
4 5196 1 1 55 THR HA H 14.661 6.102 -5.136 1.00 . A A . 711 THR HA 1 1
4 5197 1 1 55 THR HB H 13.855 7.878 -6.672 1.00 . A A . 711 THR HB 1 1
4 5198 1 1 55 THR HG1 H 13.367 9.863 -5.945 1.00 . A A . 711 THR HG1 1 1
4 5199 1 1 55 THR HG21 H 12.236 6.339 -5.685 1.00 . A A . 711 THR HG21 1 1
4 5200 1 1 55 THR HG22 H 11.533 7.949 -5.841 1.00 . A A . 711 THR HG22 1 1
4 5201 1 1 55 THR HG23 H 12.086 7.377 -4.267 1.00 . A A . 711 THR HG23 1 1
4 5202 1 1 55 THR N N 14.611 7.251 -3.405 1.00 . A A . 711 THR N 1 1
4 5203 1 1 55 THR O O 16.481 7.496 -6.513 1.00 . A A . 711 THR O 1 1
4 5204 1 1 55 THR OG1 O 13.697 9.321 -5.214 1.00 . A A . 711 THR OG1 1 1
4 5205 1 1 56 THR C C 19.361 7.647 -4.309 1.00 . A A . 712 THR C 1 1
4 5206 1 1 56 THR CA C 18.291 8.653 -4.763 1.00 . A A . 712 THR CA 1 1
4 5207 1 1 56 THR CB C 18.617 10.032 -4.135 1.00 . A A . 712 THR CB 1 1
4 5208 1 1 56 THR CG2 C 18.614 9.961 -2.611 1.00 . A A . 712 THR CG2 1 1
4 5209 1 1 56 THR H H 16.589 8.329 -3.514 1.00 . A A . 712 THR H 1 1
4 5210 1 1 56 THR HA H 18.352 8.754 -5.838 1.00 . A A . 712 THR HA 1 1
4 5211 1 1 56 THR HB H 17.864 10.742 -4.451 1.00 . A A . 712 THR HB 1 1
4 5212 1 1 56 THR HG1 H 20.592 9.922 -4.206 1.00 . A A . 712 THR HG1 1 1
4 5213 1 1 56 THR HG21 H 18.802 10.944 -2.203 1.00 . A A . 712 THR HG21 1 1
4 5214 1 1 56 THR HG22 H 19.385 9.280 -2.279 1.00 . A A . 712 THR HG22 1 1
4 5215 1 1 56 THR HG23 H 17.653 9.609 -2.268 1.00 . A A . 712 THR HG23 1 1
4 5216 1 1 56 THR N N 16.929 8.199 -4.427 1.00 . A A . 712 THR N 1 1
4 5217 1 1 56 THR O O 20.555 7.865 -4.511 1.00 . A A . 712 THR O 1 1
4 5218 1 1 56 THR OG1 O 19.904 10.486 -4.584 1.00 . A A . 712 THR OG1 1 1
4 5219 1 1 57 LYS C C 19.326 4.119 -3.354 1.00 . A A . 713 LYS C 1 1
4 5220 1 1 57 LYS CA C 19.873 5.545 -3.179 1.00 . A A . 713 LYS CA 1 1
4 5221 1 1 57 LYS CB C 20.167 5.834 -1.701 1.00 . A A . 713 LYS CB 1 1
4 5222 1 1 57 LYS CD C 21.669 5.446 0.287 1.00 . A A . 713 LYS CD 1 1
4 5223 1 1 57 LYS CE C 22.805 4.621 0.876 1.00 . A A . 713 LYS CE 1 1
4 5224 1 1 57 LYS CG C 21.257 4.953 -1.098 1.00 . A A . 713 LYS CG 1 1
4 5225 1 1 57 LYS H H 17.972 6.388 -3.614 1.00 . A A . 713 LYS H 1 1
4 5226 1 1 57 LYS HA H 20.794 5.630 -3.740 1.00 . A A . 713 LYS HA 1 1
4 5227 1 1 57 LYS HB2 H 20.476 6.867 -1.605 1.00 . A A . 713 LYS HB2 1 1
4 5228 1 1 57 LYS HB3 H 19.261 5.687 -1.130 1.00 . A A . 713 LYS HB3 1 1
4 5229 1 1 57 LYS HD2 H 21.995 6.474 0.208 1.00 . A A . 713 LYS HD2 1 1
4 5230 1 1 57 LYS HD3 H 20.815 5.391 0.949 1.00 . A A . 713 LYS HD3 1 1
4 5231 1 1 57 LYS HE2 H 22.458 3.610 1.037 1.00 . A A . 713 LYS HE2 1 1
4 5232 1 1 57 LYS HE3 H 23.629 4.612 0.177 1.00 . A A . 713 LYS HE3 1 1
4 5233 1 1 57 LYS HG2 H 20.883 3.941 -1.017 1.00 . A A . 713 LYS HG2 1 1
4 5234 1 1 57 LYS HG3 H 22.120 4.969 -1.749 1.00 . A A . 713 LYS HG3 1 1
4 5235 1 1 57 LYS HZ1 H 22.531 5.105 2.890 1.00 . A A . 713 LYS HZ1 1 1
4 5236 1 1 57 LYS HZ2 H 23.532 6.183 2.057 1.00 . A A . 713 LYS HZ2 1 1
4 5237 1 1 57 LYS HZ3 H 24.113 4.664 2.500 1.00 . A A . 713 LYS HZ3 1 1
4 5238 1 1 57 LYS N N 18.934 6.544 -3.704 1.00 . A A . 713 LYS N 1 1
4 5239 1 1 57 LYS NZ N 23.278 5.181 2.170 1.00 . A A . 713 LYS NZ 1 1
4 5240 1 1 57 LYS O O 18.163 3.850 -3.050 1.00 . A A . 713 LYS O 1 1
4 5241 1 1 58 ALA C C 19.639 0.986 -2.849 1.00 . A A . 714 ALA C 1 1
4 5242 1 1 58 ALA CA C 19.769 1.833 -4.122 1.00 . A A . 714 ALA CA 1 1
4 5243 1 1 58 ALA CB C 20.752 1.184 -5.086 1.00 . A A . 714 ALA CB 1 1
4 5244 1 1 58 ALA H H 21.109 3.474 -3.993 1.00 . A A . 714 ALA H 1 1
4 5245 1 1 58 ALA HA H 18.805 1.871 -4.614 1.00 . A A . 714 ALA HA 1 1
4 5246 1 1 58 ALA HB1 H 21.719 1.092 -4.611 1.00 . A A . 714 ALA HB1 1 1
4 5247 1 1 58 ALA HB2 H 20.845 1.795 -5.972 1.00 . A A . 714 ALA HB2 1 1
4 5248 1 1 58 ALA HB3 H 20.395 0.202 -5.362 1.00 . A A . 714 ALA HB3 1 1
4 5249 1 1 58 ALA N N 20.176 3.213 -3.835 1.00 . A A . 714 ALA N 1 1
4 5250 1 1 58 ALA O O 20.400 1.152 -1.893 1.00 . A A . 714 ALA O 1 1
4 5251 1 1 59 GLY C C 17.016 -1.347 -1.666 1.00 . A A . 715 GLY C 1 1
4 5252 1 1 59 GLY CA C 18.435 -0.788 -1.699 1.00 . A A . 715 GLY CA 1 1
4 5253 1 1 59 GLY H H 18.099 -0.008 -3.641 1.00 . A A . 715 GLY H 1 1
4 5254 1 1 59 GLY HA2 H 19.134 -1.611 -1.737 1.00 . A A . 715 GLY HA2 1 1
4 5255 1 1 59 GLY HA3 H 18.609 -0.225 -0.791 1.00 . A A . 715 GLY HA3 1 1
4 5256 1 1 59 GLY N N 18.666 0.080 -2.848 1.00 . A A . 715 GLY N 1 1
4 5257 1 1 59 GLY O O 16.153 -0.903 -2.421 1.00 . A A . 715 GLY O 1 1
4 5258 1 1 60 THR C C 14.653 -2.278 0.503 1.00 . A A . 716 THR C 1 1
4 5259 1 1 60 THR CA C 15.427 -2.914 -0.666 1.00 . A A . 716 THR CA 1 1
4 5260 1 1 60 THR CB C 15.493 -4.449 -0.462 1.00 . A A . 716 THR CB 1 1
4 5261 1 1 60 THR CG2 C 14.098 -5.048 -0.295 1.00 . A A . 716 THR CG2 1 1
4 5262 1 1 60 THR H H 17.502 -2.678 -0.252 1.00 . A A . 716 THR H 1 1
4 5263 1 1 60 THR HA H 14.886 -2.723 -1.584 1.00 . A A . 716 THR HA 1 1
4 5264 1 1 60 THR HB H 16.064 -4.651 0.431 1.00 . A A . 716 THR HB 1 1
4 5265 1 1 60 THR HG1 H 15.533 -5.121 -2.326 1.00 . A A . 716 THR HG1 1 1
4 5266 1 1 60 THR HG21 H 14.176 -6.121 -0.197 1.00 . A A . 716 THR HG21 1 1
4 5267 1 1 60 THR HG22 H 13.498 -4.808 -1.159 1.00 . A A . 716 THR HG22 1 1
4 5268 1 1 60 THR HG23 H 13.633 -4.637 0.592 1.00 . A A . 716 THR HG23 1 1
4 5269 1 1 60 THR N N 16.769 -2.330 -0.804 1.00 . A A . 716 THR N 1 1
4 5270 1 1 60 THR O O 15.115 -2.276 1.648 1.00 . A A . 716 THR O 1 1
4 5271 1 1 60 THR OG1 O 16.150 -5.070 -1.583 1.00 . A A . 716 THR OG1 1 1
4 5272 1 1 61 TYR C C 11.269 -1.771 1.333 1.00 . A A . 717 TYR C 1 1
4 5273 1 1 61 TYR CA C 12.636 -1.068 1.214 1.00 . A A . 717 TYR CA 1 1
4 5274 1 1 61 TYR CB C 12.424 0.409 0.837 1.00 . A A . 717 TYR CB 1 1
4 5275 1 1 61 TYR CD1 C 14.258 1.122 -0.759 1.00 . A A . 717 TYR CD1 1 1
4 5276 1 1 61 TYR CD2 C 14.358 1.923 1.483 1.00 . A A . 717 TYR CD2 1 1
4 5277 1 1 61 TYR CE1 C 15.420 1.807 -1.062 1.00 . A A . 717 TYR CE1 1 1
4 5278 1 1 61 TYR CE2 C 15.523 2.615 1.186 1.00 . A A . 717 TYR CE2 1 1
4 5279 1 1 61 TYR CG C 13.705 1.166 0.516 1.00 . A A . 717 TYR CG 1 1
4 5280 1 1 61 TYR CZ C 16.049 2.551 -0.090 1.00 . A A . 717 TYR CZ 1 1
4 5281 1 1 61 TYR H H 13.159 -1.769 -0.722 1.00 . A A . 717 TYR H 1 1
4 5282 1 1 61 TYR HA H 13.145 -1.121 2.167 1.00 . A A . 717 TYR HA 1 1
4 5283 1 1 61 TYR HB2 H 11.786 0.459 -0.036 1.00 . A A . 717 TYR HB2 1 1
4 5284 1 1 61 TYR HB3 H 11.934 0.915 1.658 1.00 . A A . 717 TYR HB3 1 1
4 5285 1 1 61 TYR HD1 H 13.765 0.538 -1.524 1.00 . A A . 717 TYR HD1 1 1
4 5286 1 1 61 TYR HD2 H 13.946 1.971 2.482 1.00 . A A . 717 TYR HD2 1 1
4 5287 1 1 61 TYR HE1 H 15.830 1.755 -2.060 1.00 . A A . 717 TYR HE1 1 1
4 5288 1 1 61 TYR HE2 H 16.013 3.196 1.952 1.00 . A A . 717 TYR HE2 1 1
4 5289 1 1 61 TYR HH H 17.137 3.604 -1.285 1.00 . A A . 717 TYR HH 1 1
4 5290 1 1 61 TYR N N 13.477 -1.731 0.206 1.00 . A A . 717 TYR N 1 1
4 5291 1 1 61 TYR O O 10.697 -2.198 0.331 1.00 . A A . 717 TYR O 1 1
4 5292 1 1 61 TYR OH O 17.209 3.233 -0.395 1.00 . A A . 717 TYR OH 1 1
4 5293 1 1 62 VAL C C 8.397 -1.497 3.281 1.00 . A A . 718 VAL C 1 1
4 5294 1 1 62 VAL CA C 9.434 -2.519 2.780 1.00 . A A . 718 VAL CA 1 1
4 5295 1 1 62 VAL CB C 9.535 -3.686 3.798 1.00 . A A . 718 VAL CB 1 1
4 5296 1 1 62 VAL CG1 C 8.164 -4.328 4.040 1.00 . A A . 718 VAL CG1 1 1
4 5297 1 1 62 VAL CG2 C 10.548 -4.727 3.322 1.00 . A A . 718 VAL CG2 1 1
4 5298 1 1 62 VAL H H 11.244 -1.539 3.322 1.00 . A A . 718 VAL H 1 1
4 5299 1 1 62 VAL HA H 9.091 -2.924 1.837 1.00 . A A . 718 VAL HA 1 1
4 5300 1 1 62 VAL HB H 9.886 -3.285 4.741 1.00 . A A . 718 VAL HB 1 1
4 5301 1 1 62 VAL HG11 H 8.262 -5.136 4.749 1.00 . A A . 718 VAL HG11 1 1
4 5302 1 1 62 VAL HG12 H 7.773 -4.713 3.108 1.00 . A A . 718 VAL HG12 1 1
4 5303 1 1 62 VAL HG13 H 7.483 -3.586 4.433 1.00 . A A . 718 VAL HG13 1 1
4 5304 1 1 62 VAL HG21 H 11.515 -4.259 3.201 1.00 . A A . 718 VAL HG21 1 1
4 5305 1 1 62 VAL HG22 H 10.230 -5.140 2.375 1.00 . A A . 718 VAL HG22 1 1
4 5306 1 1 62 VAL HG23 H 10.623 -5.519 4.052 1.00 . A A . 718 VAL HG23 1 1
4 5307 1 1 62 VAL N N 10.745 -1.887 2.554 1.00 . A A . 718 VAL N 1 1
4 5308 1 1 62 VAL O O 8.661 -0.731 4.210 1.00 . A A . 718 VAL O 1 1
4 5309 1 1 63 LEU C C 4.900 -1.333 3.550 1.00 . A A . 719 LEU C 1 1
4 5310 1 1 63 LEU CA C 6.132 -0.570 3.026 1.00 . A A . 719 LEU CA 1 1
4 5311 1 1 63 LEU CB C 5.725 0.275 1.808 1.00 . A A . 719 LEU CB 1 1
4 5312 1 1 63 LEU CD1 C 6.333 1.863 -0.055 1.00 . A A . 719 LEU CD1 1 1
4 5313 1 1 63 LEU CD2 C 7.555 1.978 2.137 1.00 . A A . 719 LEU CD2 1 1
4 5314 1 1 63 LEU CG C 6.862 1.062 1.134 1.00 . A A . 719 LEU CG 1 1
4 5315 1 1 63 LEU H H 7.073 -2.123 1.923 1.00 . A A . 719 LEU H 1 1
4 5316 1 1 63 LEU HA H 6.495 0.088 3.806 1.00 . A A . 719 LEU HA 1 1
4 5317 1 1 63 LEU HB2 H 5.288 -0.384 1.070 1.00 . A A . 719 LEU HB2 1 1
4 5318 1 1 63 LEU HB3 H 4.969 0.982 2.124 1.00 . A A . 719 LEU HB3 1 1
4 5319 1 1 63 LEU HD11 H 7.149 2.392 -0.528 1.00 . A A . 719 LEU HD11 1 1
4 5320 1 1 63 LEU HD12 H 5.595 2.576 0.287 1.00 . A A . 719 LEU HD12 1 1
4 5321 1 1 63 LEU HD13 H 5.880 1.192 -0.770 1.00 . A A . 719 LEU HD13 1 1
4 5322 1 1 63 LEU HD21 H 7.980 1.385 2.934 1.00 . A A . 719 LEU HD21 1 1
4 5323 1 1 63 LEU HD22 H 6.836 2.674 2.551 1.00 . A A . 719 LEU HD22 1 1
4 5324 1 1 63 LEU HD23 H 8.342 2.528 1.641 1.00 . A A . 719 LEU HD23 1 1
4 5325 1 1 63 LEU HG H 7.598 0.364 0.756 1.00 . A A . 719 LEU HG 1 1
4 5326 1 1 63 LEU N N 7.219 -1.492 2.657 1.00 . A A . 719 LEU N 1 1
4 5327 1 1 63 LEU O O 4.554 -2.396 3.037 1.00 . A A . 719 LEU O 1 1
4 5328 1 1 64 THR C C 1.788 -0.495 4.887 1.00 . A A . 720 THR C 1 1
4 5329 1 1 64 THR CA C 3.016 -1.384 5.123 1.00 . A A . 720 THR CA 1 1
4 5330 1 1 64 THR CB C 3.162 -1.652 6.643 1.00 . A A . 720 THR CB 1 1
4 5331 1 1 64 THR CG2 C 1.886 -2.254 7.231 1.00 . A A . 720 THR CG2 1 1
4 5332 1 1 64 THR H H 4.568 0.062 4.941 1.00 . A A . 720 THR H 1 1
4 5333 1 1 64 THR HA H 2.855 -2.334 4.628 1.00 . A A . 720 THR HA 1 1
4 5334 1 1 64 THR HB H 3.360 -0.712 7.140 1.00 . A A . 720 THR HB 1 1
4 5335 1 1 64 THR HG1 H 4.737 -2.258 7.674 1.00 . A A . 720 THR HG1 1 1
4 5336 1 1 64 THR HG21 H 1.656 -3.180 6.724 1.00 . A A . 720 THR HG21 1 1
4 5337 1 1 64 THR HG22 H 1.067 -1.561 7.100 1.00 . A A . 720 THR HG22 1 1
4 5338 1 1 64 THR HG23 H 2.031 -2.446 8.283 1.00 . A A . 720 THR HG23 1 1
4 5339 1 1 64 THR N N 4.235 -0.776 4.560 1.00 . A A . 720 THR N 1 1
4 5340 1 1 64 THR O O 1.846 0.723 5.063 1.00 . A A . 720 THR O 1 1
4 5341 1 1 64 THR OG1 O 4.261 -2.543 6.885 1.00 . A A . 720 THR OG1 1 1
4 5342 1 1 65 TYR C C -1.729 -0.980 5.043 1.00 . A A . 721 TYR C 1 1
4 5343 1 1 65 TYR CA C -0.575 -0.391 4.220 1.00 . A A . 721 TYR CA 1 1
4 5344 1 1 65 TYR CB C -0.925 -0.461 2.728 1.00 . A A . 721 TYR CB 1 1
4 5345 1 1 65 TYR CD1 C 0.446 1.278 1.494 1.00 . A A . 721 TYR CD1 1 1
4 5346 1 1 65 TYR CD2 C 1.070 -1.015 1.281 1.00 . A A . 721 TYR CD2 1 1
4 5347 1 1 65 TYR CE1 C 1.490 1.642 0.666 1.00 . A A . 721 TYR CE1 1 1
4 5348 1 1 65 TYR CE2 C 2.116 -0.659 0.455 1.00 . A A . 721 TYR CE2 1 1
4 5349 1 1 65 TYR CG C 0.216 -0.058 1.815 1.00 . A A . 721 TYR CG 1 1
4 5350 1 1 65 TYR CZ C 2.323 0.670 0.151 1.00 . A A . 721 TYR CZ 1 1
4 5351 1 1 65 TYR H H 0.703 -2.085 4.347 1.00 . A A . 721 TYR H 1 1
4 5352 1 1 65 TYR HA H -0.434 0.644 4.502 1.00 . A A . 721 TYR HA 1 1
4 5353 1 1 65 TYR HB2 H -1.208 -1.474 2.476 1.00 . A A . 721 TYR HB2 1 1
4 5354 1 1 65 TYR HB3 H -1.759 0.198 2.530 1.00 . A A . 721 TYR HB3 1 1
4 5355 1 1 65 TYR HD1 H -0.209 2.039 1.898 1.00 . A A . 721 TYR HD1 1 1
4 5356 1 1 65 TYR HD2 H 0.906 -2.058 1.520 1.00 . A A . 721 TYR HD2 1 1
4 5357 1 1 65 TYR HE1 H 1.652 2.683 0.425 1.00 . A A . 721 TYR HE1 1 1
4 5358 1 1 65 TYR HE2 H 2.767 -1.421 0.051 1.00 . A A . 721 TYR HE2 1 1
4 5359 1 1 65 TYR HH H 3.835 1.773 -0.279 1.00 . A A . 721 TYR HH 1 1
4 5360 1 1 65 TYR N N 0.680 -1.113 4.482 1.00 . A A . 721 TYR N 1 1
4 5361 1 1 65 TYR O O -1.895 -2.199 5.107 1.00 . A A . 721 TYR O 1 1
4 5362 1 1 65 TYR OH O 3.365 1.030 -0.671 1.00 . A A . 721 TYR OH 1 1
4 5363 1 1 66 THR C C -4.911 0.281 6.290 1.00 . A A . 722 THR C 1 1
4 5364 1 1 66 THR CA C -3.643 -0.559 6.517 1.00 . A A . 722 THR CA 1 1
4 5365 1 1 66 THR CB C -3.254 -0.489 8.017 1.00 . A A . 722 THR CB 1 1
4 5366 1 1 66 THR CG2 C -4.415 -0.908 8.914 1.00 . A A . 722 THR CG2 1 1
4 5367 1 1 66 THR H H -2.369 0.846 5.544 1.00 . A A . 722 THR H 1 1
4 5368 1 1 66 THR HA H -3.862 -1.592 6.273 1.00 . A A . 722 THR HA 1 1
4 5369 1 1 66 THR HB H -2.985 0.533 8.256 1.00 . A A . 722 THR HB 1 1
4 5370 1 1 66 THR HG1 H -2.249 -1.803 9.112 1.00 . A A . 722 THR HG1 1 1
4 5371 1 1 66 THR HG21 H -4.104 -0.870 9.947 1.00 . A A . 722 THR HG21 1 1
4 5372 1 1 66 THR HG22 H -4.717 -1.916 8.667 1.00 . A A . 722 THR HG22 1 1
4 5373 1 1 66 THR HG23 H -5.248 -0.236 8.764 1.00 . A A . 722 THR HG23 1 1
4 5374 1 1 66 THR N N -2.531 -0.115 5.658 1.00 . A A . 722 THR N 1 1
4 5375 1 1 66 THR O O -4.847 1.506 6.233 1.00 . A A . 722 THR O 1 1
4 5376 1 1 66 THR OG1 O -2.120 -1.336 8.277 1.00 . A A . 722 THR OG1 1 1
4 5377 1 1 67 VAL C C -8.433 -0.232 6.933 1.00 . A A . 723 VAL C 1 1
4 5378 1 1 67 VAL CA C -7.349 0.298 5.969 1.00 . A A . 723 VAL CA 1 1
4 5379 1 1 67 VAL CB C -7.827 0.147 4.499 1.00 . A A . 723 VAL CB 1 1
4 5380 1 1 67 VAL CG1 C -8.015 -1.324 4.127 1.00 . A A . 723 VAL CG1 1 1
4 5381 1 1 67 VAL CG2 C -9.107 0.946 4.251 1.00 . A A . 723 VAL CG2 1 1
4 5382 1 1 67 VAL H H -6.050 -1.367 6.240 1.00 . A A . 723 VAL H 1 1
4 5383 1 1 67 VAL HA H -7.202 1.354 6.166 1.00 . A A . 723 VAL HA 1 1
4 5384 1 1 67 VAL HB H -7.055 0.550 3.859 1.00 . A A . 723 VAL HB 1 1
4 5385 1 1 67 VAL HG11 H -8.333 -1.400 3.096 1.00 . A A . 723 VAL HG11 1 1
4 5386 1 1 67 VAL HG12 H -8.765 -1.768 4.767 1.00 . A A . 723 VAL HG12 1 1
4 5387 1 1 67 VAL HG13 H -7.080 -1.849 4.253 1.00 . A A . 723 VAL HG13 1 1
4 5388 1 1 67 VAL HG21 H -9.890 0.592 4.908 1.00 . A A . 723 VAL HG21 1 1
4 5389 1 1 67 VAL HG22 H -9.418 0.824 3.223 1.00 . A A . 723 VAL HG22 1 1
4 5390 1 1 67 VAL HG23 H -8.921 1.992 4.446 1.00 . A A . 723 VAL HG23 1 1
4 5391 1 1 67 VAL N N -6.063 -0.386 6.178 1.00 . A A . 723 VAL N 1 1
4 5392 1 1 67 VAL O O -8.443 -1.413 7.286 1.00 . A A . 723 VAL O 1 1
4 5393 1 1 68 THR C C -11.807 0.455 7.811 1.00 . A A . 724 THR C 1 1
4 5394 1 1 68 THR CA C -10.373 0.289 8.353 1.00 . A A . 724 THR CA 1 1
4 5395 1 1 68 THR CB C -10.224 1.135 9.645 1.00 . A A . 724 THR CB 1 1
4 5396 1 1 68 THR CG2 C -11.239 0.717 10.708 1.00 . A A . 724 THR CG2 1 1
4 5397 1 1 68 THR H H -9.318 1.566 7.008 1.00 . A A . 724 THR H 1 1
4 5398 1 1 68 THR HA H -10.223 -0.750 8.618 1.00 . A A . 724 THR HA 1 1
4 5399 1 1 68 THR HB H -10.393 2.175 9.396 1.00 . A A . 724 THR HB 1 1
4 5400 1 1 68 THR HG1 H -8.334 0.577 9.522 1.00 . A A . 724 THR HG1 1 1
4 5401 1 1 68 THR HG21 H -11.074 -0.318 10.977 1.00 . A A . 724 THR HG21 1 1
4 5402 1 1 68 THR HG22 H -12.240 0.831 10.318 1.00 . A A . 724 THR HG22 1 1
4 5403 1 1 68 THR HG23 H -11.121 1.339 11.583 1.00 . A A . 724 THR HG23 1 1
4 5404 1 1 68 THR N N -9.342 0.652 7.360 1.00 . A A . 724 THR N 1 1
4 5405 1 1 68 THR O O -12.161 1.496 7.252 1.00 . A A . 724 THR O 1 1
4 5406 1 1 68 THR OG1 O -8.897 0.995 10.178 1.00 . A A . 724 THR OG1 1 1
4 5407 1 1 69 ASP C C -14.850 0.223 8.698 1.00 . A A . 725 ASP C 1 1
4 5408 1 1 69 ASP CA C -14.051 -0.557 7.635 1.00 . A A . 725 ASP CA 1 1
4 5409 1 1 69 ASP CB C -14.572 -2.001 7.538 1.00 . A A . 725 ASP CB 1 1
4 5410 1 1 69 ASP CG C -16.006 -2.110 7.039 1.00 . A A . 725 ASP CG 1 1
4 5411 1 1 69 ASP H H -12.248 -1.414 8.357 1.00 . A A . 725 ASP H 1 1
4 5412 1 1 69 ASP HA H -14.160 -0.068 6.677 1.00 . A A . 725 ASP HA 1 1
4 5413 1 1 69 ASP HB2 H -13.936 -2.552 6.865 1.00 . A A . 725 ASP HB2 1 1
4 5414 1 1 69 ASP HB3 H -14.517 -2.457 8.518 1.00 . A A . 725 ASP HB3 1 1
4 5415 1 1 69 ASP N N -12.622 -0.588 7.984 1.00 . A A . 725 ASP N 1 1
4 5416 1 1 69 ASP O O -14.431 0.311 9.850 1.00 . A A . 725 ASP O 1 1
4 5417 1 1 69 ASP OD1 O -16.937 -1.818 7.813 1.00 . A A . 725 ASP OD1 1 1
4 5418 1 1 69 ASP OD2 O -16.208 -2.521 5.884 1.00 . A A . 725 ASP OD2 1 1
4 5419 1 1 70 SER C C -17.208 0.728 10.514 1.00 . A A . 726 SER C 1 1
4 5420 1 1 70 SER CA C -16.860 1.530 9.244 1.00 . A A . 726 SER CA 1 1
4 5421 1 1 70 SER CB C -18.156 1.968 8.548 1.00 . A A . 726 SER CB 1 1
4 5422 1 1 70 SER H H -16.298 0.656 7.381 1.00 . A A . 726 SER H 1 1
4 5423 1 1 70 SER HA H -16.310 2.415 9.535 1.00 . A A . 726 SER HA 1 1
4 5424 1 1 70 SER HB2 H -17.915 2.605 7.708 1.00 . A A . 726 SER HB2 1 1
4 5425 1 1 70 SER HB3 H -18.685 1.094 8.192 1.00 . A A . 726 SER HB3 1 1
4 5426 1 1 70 SER HG H -19.352 3.463 8.987 1.00 . A A . 726 SER HG 1 1
4 5427 1 1 70 SER N N -16.007 0.766 8.312 1.00 . A A . 726 SER N 1 1
4 5428 1 1 70 SER O O -17.336 1.295 11.601 1.00 . A A . 726 SER O 1 1
4 5429 1 1 70 SER OG O -19.001 2.685 9.436 1.00 . A A . 726 SER OG 1 1
4 5430 1 1 71 LYS C C -16.468 -1.709 12.427 1.00 . A A . 727 LYS C 1 1
4 5431 1 1 71 LYS CA C -17.683 -1.462 11.516 1.00 . A A . 727 LYS CA 1 1
4 5432 1 1 71 LYS CB C -18.217 -2.816 11.021 1.00 . A A . 727 LYS CB 1 1
4 5433 1 1 71 LYS CD C -20.641 -2.082 10.948 1.00 . A A . 727 LYS CD 1 1
4 5434 1 1 71 LYS CE C -21.954 -2.185 10.178 1.00 . A A . 727 LYS CE 1 1
4 5435 1 1 71 LYS CG C -19.490 -2.730 10.184 1.00 . A A . 727 LYS CG 1 1
4 5436 1 1 71 LYS H H -17.252 -0.987 9.484 1.00 . A A . 727 LYS H 1 1
4 5437 1 1 71 LYS HA H -18.456 -0.976 12.092 1.00 . A A . 727 LYS HA 1 1
4 5438 1 1 71 LYS HB2 H -17.453 -3.291 10.420 1.00 . A A . 727 LYS HB2 1 1
4 5439 1 1 71 LYS HB3 H -18.420 -3.442 11.880 1.00 . A A . 727 LYS HB3 1 1
4 5440 1 1 71 LYS HD2 H -20.756 -2.578 11.902 1.00 . A A . 727 LYS HD2 1 1
4 5441 1 1 71 LYS HD3 H -20.410 -1.037 11.112 1.00 . A A . 727 LYS HD3 1 1
4 5442 1 1 71 LYS HE2 H -22.216 -3.228 10.077 1.00 . A A . 727 LYS HE2 1 1
4 5443 1 1 71 LYS HE3 H -22.726 -1.677 10.737 1.00 . A A . 727 LYS HE3 1 1
4 5444 1 1 71 LYS HG2 H -19.285 -2.145 9.300 1.00 . A A . 727 LYS HG2 1 1
4 5445 1 1 71 LYS HG3 H -19.780 -3.731 9.893 1.00 . A A . 727 LYS HG3 1 1
4 5446 1 1 71 LYS HZ1 H -21.720 -0.554 8.893 1.00 . A A . 727 LYS HZ1 1 1
4 5447 1 1 71 LYS HZ2 H -22.745 -1.753 8.294 1.00 . A A . 727 LYS HZ2 1 1
4 5448 1 1 71 LYS HZ3 H -21.070 -1.992 8.291 1.00 . A A . 727 LYS HZ3 1 1
4 5449 1 1 71 LYS N N -17.356 -0.591 10.375 1.00 . A A . 727 LYS N 1 1
4 5450 1 1 71 LYS NZ N -21.864 -1.579 8.822 1.00 . A A . 727 LYS NZ 1 1
4 5451 1 1 71 LYS O O -16.619 -2.165 13.562 1.00 . A A . 727 LYS O 1 1
4 5452 1 1 72 GLY C C -13.180 -2.760 12.130 1.00 . A A . 728 GLY C 1 1
4 5453 1 1 72 GLY CA C -14.050 -1.639 12.705 1.00 . A A . 728 GLY CA 1 1
4 5454 1 1 72 GLY H H -15.215 -0.961 11.060 1.00 . A A . 728 GLY H 1 1
4 5455 1 1 72 GLY HA2 H -13.468 -0.730 12.727 1.00 . A A . 728 GLY HA2 1 1
4 5456 1 1 72 GLY HA3 H -14.321 -1.896 13.721 1.00 . A A . 728 GLY HA3 1 1
4 5457 1 1 72 GLY N N -15.272 -1.392 11.937 1.00 . A A . 728 GLY N 1 1
4 5458 1 1 72 GLY O O -12.174 -3.138 12.733 1.00 . A A . 728 GLY O 1 1
4 5459 1 1 73 HIS C C -11.453 -3.749 9.731 1.00 . A A . 729 HIS C 1 1
4 5460 1 1 73 HIS CA C -12.751 -4.342 10.310 1.00 . A A . 729 HIS CA 1 1
4 5461 1 1 73 HIS CB C -13.540 -5.047 9.193 1.00 . A A . 729 HIS CB 1 1
4 5462 1 1 73 HIS CD2 C -14.510 -7.026 10.569 1.00 . A A . 729 HIS CD2 1 1
4 5463 1 1 73 HIS CE1 C -16.557 -6.986 9.792 1.00 . A A . 729 HIS CE1 1 1
4 5464 1 1 73 HIS CG C -14.587 -6.006 9.680 1.00 . A A . 729 HIS CG 1 1
4 5465 1 1 73 HIS H H -14.406 -3.020 10.565 1.00 . A A . 729 HIS H 1 1
4 5466 1 1 73 HIS HA H -12.486 -5.077 11.061 1.00 . A A . 729 HIS HA 1 1
4 5467 1 1 73 HIS HB2 H -14.033 -4.303 8.586 1.00 . A A . 729 HIS HB2 1 1
4 5468 1 1 73 HIS HB3 H -12.850 -5.603 8.574 1.00 . A A . 729 HIS HB3 1 1
4 5469 1 1 73 HIS HD1 H -16.259 -5.398 8.542 1.00 . A A . 729 HIS HD1 1 1
4 5470 1 1 73 HIS HD2 H -13.634 -7.323 11.129 1.00 . A A . 729 HIS HD2 1 1
4 5471 1 1 73 HIS HE1 H -17.594 -7.233 9.613 1.00 . A A . 729 HIS HE1 1 1
4 5472 1 1 73 HIS HE2 H -16.032 -8.286 11.276 1.00 . A A . 729 HIS HE2 1 1
4 5473 1 1 73 HIS N N -13.564 -3.308 10.973 1.00 . A A . 729 HIS N 1 1
4 5474 1 1 73 HIS ND1 N -15.884 -6.012 9.213 1.00 . A A . 729 HIS ND1 1 1
4 5475 1 1 73 HIS NE2 N -15.749 -7.616 10.617 1.00 . A A . 729 HIS NE2 1 1
4 5476 1 1 73 HIS O O -11.468 -3.110 8.678 1.00 . A A . 729 HIS O 1 1
4 5477 1 1 74 GLU C C -8.229 -4.551 9.261 1.00 . A A . 730 GLU C 1 1
4 5478 1 1 74 GLU CA C -9.035 -3.460 9.985 1.00 . A A . 730 GLU CA 1 1
4 5479 1 1 74 GLU CB C -8.259 -2.927 11.203 1.00 . A A . 730 GLU CB 1 1
4 5480 1 1 74 GLU CD C -5.762 -3.475 11.214 1.00 . A A . 730 GLU CD 1 1
4 5481 1 1 74 GLU CG C -6.838 -2.437 10.903 1.00 . A A . 730 GLU CG 1 1
4 5482 1 1 74 GLU H H -10.393 -4.464 11.265 1.00 . A A . 730 GLU H 1 1
4 5483 1 1 74 GLU HA H -9.206 -2.643 9.297 1.00 . A A . 730 GLU HA 1 1
4 5484 1 1 74 GLU HB2 H -8.813 -2.102 11.628 1.00 . A A . 730 GLU HB2 1 1
4 5485 1 1 74 GLU HB3 H -8.196 -3.716 11.941 1.00 . A A . 730 GLU HB3 1 1
4 5486 1 1 74 GLU HG2 H -6.773 -2.176 9.857 1.00 . A A . 730 GLU HG2 1 1
4 5487 1 1 74 GLU HG3 H -6.643 -1.555 11.500 1.00 . A A . 730 GLU HG3 1 1
4 5488 1 1 74 GLU N N -10.341 -3.960 10.426 1.00 . A A . 730 GLU N 1 1
4 5489 1 1 74 GLU O O -8.017 -5.643 9.794 1.00 . A A . 730 GLU O 1 1
4 5490 1 1 74 GLU OE1 O -5.497 -3.713 12.412 1.00 . A A . 730 GLU OE1 1 1
4 5491 1 1 74 GLU OE2 O -5.171 -4.047 10.274 1.00 . A A . 730 GLU OE2 1 1
4 5492 1 1 75 VAL C C -5.672 -4.484 6.776 1.00 . A A . 731 VAL C 1 1
4 5493 1 1 75 VAL CA C -6.956 -5.175 7.259 1.00 . A A . 731 VAL CA 1 1
4 5494 1 1 75 VAL CB C -7.712 -5.760 6.038 1.00 . A A . 731 VAL CB 1 1
4 5495 1 1 75 VAL CG1 C -8.905 -6.597 6.487 1.00 . A A . 731 VAL CG1 1 1
4 5496 1 1 75 VAL CG2 C -8.155 -4.653 5.088 1.00 . A A . 731 VAL CG2 1 1
4 5497 1 1 75 VAL H H -8.031 -3.386 7.649 1.00 . A A . 731 VAL H 1 1
4 5498 1 1 75 VAL HA H -6.677 -5.999 7.906 1.00 . A A . 731 VAL HA 1 1
4 5499 1 1 75 VAL HB H -7.034 -6.412 5.500 1.00 . A A . 731 VAL HB 1 1
4 5500 1 1 75 VAL HG11 H -9.415 -6.995 5.620 1.00 . A A . 731 VAL HG11 1 1
4 5501 1 1 75 VAL HG12 H -9.589 -5.980 7.053 1.00 . A A . 731 VAL HG12 1 1
4 5502 1 1 75 VAL HG13 H -8.562 -7.414 7.105 1.00 . A A . 731 VAL HG13 1 1
4 5503 1 1 75 VAL HG21 H -8.665 -5.087 4.239 1.00 . A A . 731 VAL HG21 1 1
4 5504 1 1 75 VAL HG22 H -7.290 -4.103 4.743 1.00 . A A . 731 VAL HG22 1 1
4 5505 1 1 75 VAL HG23 H -8.826 -3.981 5.603 1.00 . A A . 731 VAL HG23 1 1
4 5506 1 1 75 VAL N N -7.792 -4.253 8.037 1.00 . A A . 731 VAL N 1 1
4 5507 1 1 75 VAL O O -5.639 -3.262 6.598 1.00 . A A . 731 VAL O 1 1
4 5508 1 1 76 THR C C -2.548 -5.603 5.201 1.00 . A A . 732 THR C 1 1
4 5509 1 1 76 THR CA C -3.306 -4.727 6.210 1.00 . A A . 732 THR CA 1 1
4 5510 1 1 76 THR CB C -2.438 -4.558 7.482 1.00 . A A . 732 THR CB 1 1
4 5511 1 1 76 THR CG2 C -2.207 -5.900 8.177 1.00 . A A . 732 THR CG2 1 1
4 5512 1 1 76 THR H H -4.741 -6.247 6.595 1.00 . A A . 732 THR H 1 1
4 5513 1 1 76 THR HA H -3.451 -3.746 5.774 1.00 . A A . 732 THR HA 1 1
4 5514 1 1 76 THR HB H -2.960 -3.903 8.168 1.00 . A A . 732 THR HB 1 1
4 5515 1 1 76 THR HG1 H -1.311 -3.054 6.850 1.00 . A A . 732 THR HG1 1 1
4 5516 1 1 76 THR HG21 H -1.648 -5.743 9.089 1.00 . A A . 732 THR HG21 1 1
4 5517 1 1 76 THR HG22 H -1.651 -6.556 7.523 1.00 . A A . 732 THR HG22 1 1
4 5518 1 1 76 THR HG23 H -3.160 -6.352 8.416 1.00 . A A . 732 THR HG23 1 1
4 5519 1 1 76 THR N N -4.625 -5.273 6.545 1.00 . A A . 732 THR N 1 1
4 5520 1 1 76 THR O O -2.691 -6.828 5.179 1.00 . A A . 732 THR O 1 1
4 5521 1 1 76 THR OG1 O -1.169 -3.961 7.156 1.00 . A A . 732 THR OG1 1 1
4 5522 1 1 77 ALA C C 0.410 -4.888 3.155 1.00 . A A . 733 ALA C 1 1
4 5523 1 1 77 ALA CA C -0.901 -5.654 3.384 1.00 . A A . 733 ALA CA 1 1
4 5524 1 1 77 ALA CB C -1.659 -5.833 2.073 1.00 . A A . 733 ALA CB 1 1
4 5525 1 1 77 ALA H H -1.701 -3.979 4.409 1.00 . A A . 733 ALA H 1 1
4 5526 1 1 77 ALA HA H -0.669 -6.635 3.779 1.00 . A A . 733 ALA HA 1 1
4 5527 1 1 77 ALA HB1 H -1.898 -4.864 1.659 1.00 . A A . 733 ALA HB1 1 1
4 5528 1 1 77 ALA HB2 H -2.574 -6.380 2.256 1.00 . A A . 733 ALA HB2 1 1
4 5529 1 1 77 ALA HB3 H -1.046 -6.382 1.375 1.00 . A A . 733 ALA HB3 1 1
4 5530 1 1 77 ALA N N -1.740 -4.958 4.365 1.00 . A A . 733 ALA N 1 1
4 5531 1 1 77 ALA O O 0.464 -3.672 3.343 1.00 . A A . 733 ALA O 1 1
4 5532 1 1 78 LYS C C 3.396 -5.138 1.221 1.00 . A A . 734 LYS C 1 1
4 5533 1 1 78 LYS CA C 2.799 -4.988 2.635 1.00 . A A . 734 LYS CA 1 1
4 5534 1 1 78 LYS CB C 3.734 -5.604 3.687 1.00 . A A . 734 LYS CB 1 1
4 5535 1 1 78 LYS CD C 4.129 -6.080 6.151 1.00 . A A . 734 LYS CD 1 1
4 5536 1 1 78 LYS CE C 3.591 -5.874 7.564 1.00 . A A . 734 LYS CE 1 1
4 5537 1 1 78 LYS CG C 3.233 -5.405 5.117 1.00 . A A . 734 LYS CG 1 1
4 5538 1 1 78 LYS H H 1.345 -6.543 2.527 1.00 . A A . 734 LYS H 1 1
4 5539 1 1 78 LYS HA H 2.698 -3.931 2.847 1.00 . A A . 734 LYS HA 1 1
4 5540 1 1 78 LYS HB2 H 3.829 -6.665 3.497 1.00 . A A . 734 LYS HB2 1 1
4 5541 1 1 78 LYS HB3 H 4.708 -5.143 3.603 1.00 . A A . 734 LYS HB3 1 1
4 5542 1 1 78 LYS HD2 H 4.174 -7.140 5.940 1.00 . A A . 734 LYS HD2 1 1
4 5543 1 1 78 LYS HD3 H 5.120 -5.654 6.084 1.00 . A A . 734 LYS HD3 1 1
4 5544 1 1 78 LYS HE2 H 3.568 -4.817 7.777 1.00 . A A . 734 LYS HE2 1 1
4 5545 1 1 78 LYS HE3 H 2.587 -6.272 7.615 1.00 . A A . 734 LYS HE3 1 1
4 5546 1 1 78 LYS HG2 H 3.198 -4.347 5.328 1.00 . A A . 734 LYS HG2 1 1
4 5547 1 1 78 LYS HG3 H 2.235 -5.819 5.195 1.00 . A A . 734 LYS HG3 1 1
4 5548 1 1 78 LYS HZ1 H 4.472 -7.569 8.402 1.00 . A A . 734 LYS HZ1 1 1
4 5549 1 1 78 LYS HZ2 H 4.021 -6.400 9.536 1.00 . A A . 734 LYS HZ2 1 1
4 5550 1 1 78 LYS HZ3 H 5.390 -6.161 8.578 1.00 . A A . 734 LYS HZ3 1 1
4 5551 1 1 78 LYS N N 1.463 -5.595 2.753 1.00 . A A . 734 LYS N 1 1
4 5552 1 1 78 LYS NZ N 4.427 -6.549 8.590 1.00 . A A . 734 LYS NZ 1 1
4 5553 1 1 78 LYS O O 3.093 -6.090 0.498 1.00 . A A . 734 LYS O 1 1
4 5554 1 1 79 GLN C C 6.411 -3.971 -0.368 1.00 . A A . 735 GLN C 1 1
4 5555 1 1 79 GLN CA C 4.888 -4.149 -0.480 1.00 . A A . 735 GLN CA 1 1
4 5556 1 1 79 GLN CB C 4.297 -2.998 -1.315 1.00 . A A . 735 GLN CB 1 1
4 5557 1 1 79 GLN CD C 4.442 -1.600 -3.448 1.00 . A A . 735 GLN CD 1 1
4 5558 1 1 79 GLN CG C 5.022 -2.755 -2.639 1.00 . A A . 735 GLN CG 1 1
4 5559 1 1 79 GLN H H 4.483 -3.483 1.495 1.00 . A A . 735 GLN H 1 1
4 5560 1 1 79 GLN HA H 4.681 -5.086 -0.978 1.00 . A A . 735 GLN HA 1 1
4 5561 1 1 79 GLN HB2 H 3.260 -3.224 -1.535 1.00 . A A . 735 GLN HB2 1 1
4 5562 1 1 79 GLN HB3 H 4.338 -2.086 -0.733 1.00 . A A . 735 GLN HB3 1 1
4 5563 1 1 79 GLN HE21 H 3.902 -0.635 -1.800 1.00 . A A . 735 GLN HE21 1 1
4 5564 1 1 79 GLN HE22 H 3.530 0.142 -3.291 1.00 . A A . 735 GLN HE22 1 1
4 5565 1 1 79 GLN HG2 H 6.058 -2.535 -2.431 1.00 . A A . 735 GLN HG2 1 1
4 5566 1 1 79 GLN HG3 H 4.963 -3.657 -3.234 1.00 . A A . 735 GLN HG3 1 1
4 5567 1 1 79 GLN N N 4.259 -4.187 0.850 1.00 . A A . 735 GLN N 1 1
4 5568 1 1 79 GLN NE2 N 3.906 -0.598 -2.779 1.00 . A A . 735 GLN NE2 1 1
4 5569 1 1 79 GLN O O 6.891 -3.060 0.309 1.00 . A A . 735 GLN O 1 1
4 5570 1 1 79 GLN OE1 O 4.486 -1.602 -4.673 1.00 . A A . 735 GLN OE1 1 1
4 5571 1 1 80 THR C C 9.178 -4.105 -2.298 1.00 . A A . 736 THR C 1 1
4 5572 1 1 80 THR CA C 8.635 -4.770 -1.022 1.00 . A A . 736 THR CA 1 1
4 5573 1 1 80 THR CB C 9.266 -6.176 -0.866 1.00 . A A . 736 THR CB 1 1
4 5574 1 1 80 THR CG2 C 10.790 -6.108 -0.879 1.00 . A A . 736 THR CG2 1 1
4 5575 1 1 80 THR H H 6.727 -5.554 -1.550 1.00 . A A . 736 THR H 1 1
4 5576 1 1 80 THR HA H 8.931 -4.173 -0.169 1.00 . A A . 736 THR HA 1 1
4 5577 1 1 80 THR HB H 8.939 -6.796 -1.691 1.00 . A A . 736 THR HB 1 1
4 5578 1 1 80 THR HG1 H 8.274 -7.542 0.172 1.00 . A A . 736 THR HG1 1 1
4 5579 1 1 80 THR HG21 H 11.127 -5.709 -1.825 1.00 . A A . 736 THR HG21 1 1
4 5580 1 1 80 THR HG22 H 11.198 -7.100 -0.744 1.00 . A A . 736 THR HG22 1 1
4 5581 1 1 80 THR HG23 H 11.131 -5.467 -0.077 1.00 . A A . 736 THR HG23 1 1
4 5582 1 1 80 THR N N 7.166 -4.842 -1.037 1.00 . A A . 736 THR N 1 1
4 5583 1 1 80 THR O O 9.116 -4.680 -3.385 1.00 . A A . 736 THR O 1 1
4 5584 1 1 80 THR OG1 O 8.829 -6.774 0.365 1.00 . A A . 736 THR OG1 1 1
4 5585 1 1 81 VAL C C 11.766 -2.110 -3.314 1.00 . A A . 737 VAL C 1 1
4 5586 1 1 81 VAL CA C 10.227 -2.123 -3.295 1.00 . A A . 737 VAL CA 1 1
4 5587 1 1 81 VAL CB C 9.712 -0.660 -3.259 1.00 . A A . 737 VAL CB 1 1
4 5588 1 1 81 VAL CG1 C 10.157 0.111 -4.504 1.00 . A A . 737 VAL CG1 1 1
4 5589 1 1 81 VAL CG2 C 8.190 -0.625 -3.104 1.00 . A A . 737 VAL CG2 1 1
4 5590 1 1 81 VAL H H 9.757 -2.499 -1.260 1.00 . A A . 737 VAL H 1 1
4 5591 1 1 81 VAL HA H 9.867 -2.585 -4.205 1.00 . A A . 737 VAL HA 1 1
4 5592 1 1 81 VAL HB H 10.147 -0.174 -2.394 1.00 . A A . 737 VAL HB 1 1
4 5593 1 1 81 VAL HG11 H 9.755 -0.363 -5.389 1.00 . A A . 737 VAL HG11 1 1
4 5594 1 1 81 VAL HG12 H 11.237 0.116 -4.559 1.00 . A A . 737 VAL HG12 1 1
4 5595 1 1 81 VAL HG13 H 9.798 1.130 -4.447 1.00 . A A . 737 VAL HG13 1 1
4 5596 1 1 81 VAL HG21 H 7.847 0.400 -3.092 1.00 . A A . 737 VAL HG21 1 1
4 5597 1 1 81 VAL HG22 H 7.911 -1.104 -2.177 1.00 . A A . 737 VAL HG22 1 1
4 5598 1 1 81 VAL HG23 H 7.729 -1.149 -3.929 1.00 . A A . 737 VAL HG23 1 1
4 5599 1 1 81 VAL N N 9.708 -2.891 -2.156 1.00 . A A . 737 VAL N 1 1
4 5600 1 1 81 VAL O O 12.406 -1.602 -2.394 1.00 . A A . 737 VAL O 1 1
4 5601 1 1 82 THR C C 14.305 -1.628 -5.516 1.00 . A A . 738 THR C 1 1
4 5602 1 1 82 THR CA C 13.822 -2.694 -4.520 1.00 . A A . 738 THR CA 1 1
4 5603 1 1 82 THR CB C 14.325 -4.083 -4.992 1.00 . A A . 738 THR CB 1 1
4 5604 1 1 82 THR CG2 C 15.842 -4.097 -5.172 1.00 . A A . 738 THR CG2 1 1
4 5605 1 1 82 THR H H 11.797 -3.074 -5.064 1.00 . A A . 738 THR H 1 1
4 5606 1 1 82 THR HA H 14.261 -2.490 -3.550 1.00 . A A . 738 THR HA 1 1
4 5607 1 1 82 THR HB H 13.866 -4.309 -5.944 1.00 . A A . 738 THR HB 1 1
4 5608 1 1 82 THR HG1 H 13.522 -5.827 -4.511 1.00 . A A . 738 THR HG1 1 1
4 5609 1 1 82 THR HG21 H 16.319 -3.834 -4.239 1.00 . A A . 738 THR HG21 1 1
4 5610 1 1 82 THR HG22 H 16.124 -3.383 -5.934 1.00 . A A . 738 THR HG22 1 1
4 5611 1 1 82 THR HG23 H 16.159 -5.084 -5.472 1.00 . A A . 738 THR HG23 1 1
4 5612 1 1 82 THR N N 12.356 -2.669 -4.369 1.00 . A A . 738 THR N 1 1
4 5613 1 1 82 THR O O 13.780 -1.515 -6.629 1.00 . A A . 738 THR O 1 1
4 5614 1 1 82 THR OG1 O 13.950 -5.098 -4.044 1.00 . A A . 738 THR OG1 1 1
4 5615 1 1 83 VAL C C 17.250 -0.227 -6.543 1.00 . A A . 739 VAL C 1 1
4 5616 1 1 83 VAL CA C 15.888 0.198 -5.959 1.00 . A A . 739 VAL CA 1 1
4 5617 1 1 83 VAL CB C 16.071 1.516 -5.163 1.00 . A A . 739 VAL CB 1 1
4 5618 1 1 83 VAL CG1 C 16.574 2.639 -6.071 1.00 . A A . 739 VAL CG1 1 1
4 5619 1 1 83 VAL CG2 C 14.767 1.915 -4.472 1.00 . A A . 739 VAL CG2 1 1
4 5620 1 1 83 VAL H H 15.681 -0.990 -4.216 1.00 . A A . 739 VAL H 1 1
4 5621 1 1 83 VAL HA H 15.201 0.387 -6.774 1.00 . A A . 739 VAL HA 1 1
4 5622 1 1 83 VAL HB H 16.817 1.348 -4.398 1.00 . A A . 739 VAL HB 1 1
4 5623 1 1 83 VAL HG11 H 17.523 2.355 -6.508 1.00 . A A . 739 VAL HG11 1 1
4 5624 1 1 83 VAL HG12 H 16.705 3.542 -5.492 1.00 . A A . 739 VAL HG12 1 1
4 5625 1 1 83 VAL HG13 H 15.856 2.818 -6.857 1.00 . A A . 739 VAL HG13 1 1
4 5626 1 1 83 VAL HG21 H 14.461 1.129 -3.796 1.00 . A A . 739 VAL HG21 1 1
4 5627 1 1 83 VAL HG22 H 13.999 2.071 -5.214 1.00 . A A . 739 VAL HG22 1 1
4 5628 1 1 83 VAL HG23 H 14.917 2.828 -3.914 1.00 . A A . 739 VAL HG23 1 1
4 5629 1 1 83 VAL N N 15.313 -0.854 -5.112 1.00 . A A . 739 VAL N 1 1
4 5630 1 1 83 VAL O O 18.129 -0.701 -5.816 1.00 . A A . 739 VAL O 1 1
4 5631 1 1 84 LYS C C 19.336 0.890 -9.132 1.00 . A A . 740 LYS C 1 1
4 5632 1 1 84 LYS CA C 18.685 -0.372 -8.539 1.00 . A A . 740 LYS CA 1 1
4 5633 1 1 84 LYS CB C 18.440 -1.408 -9.649 1.00 . A A . 740 LYS CB 1 1
4 5634 1 1 84 LYS CD C 17.652 -3.747 -10.257 1.00 . A A . 740 LYS CD 1 1
4 5635 1 1 84 LYS CE C 18.990 -4.400 -10.613 1.00 . A A . 740 LYS CE 1 1
4 5636 1 1 84 LYS CG C 17.781 -2.693 -9.156 1.00 . A A . 740 LYS CG 1 1
4 5637 1 1 84 LYS H H 16.672 0.302 -8.382 1.00 . A A . 740 LYS H 1 1
4 5638 1 1 84 LYS HA H 19.362 -0.797 -7.809 1.00 . A A . 740 LYS HA 1 1
4 5639 1 1 84 LYS HB2 H 17.801 -0.969 -10.404 1.00 . A A . 740 LYS HB2 1 1
4 5640 1 1 84 LYS HB3 H 19.389 -1.665 -10.100 1.00 . A A . 740 LYS HB3 1 1
4 5641 1 1 84 LYS HD2 H 16.972 -4.517 -9.918 1.00 . A A . 740 LYS HD2 1 1
4 5642 1 1 84 LYS HD3 H 17.243 -3.278 -11.143 1.00 . A A . 740 LYS HD3 1 1
4 5643 1 1 84 LYS HE2 H 19.461 -4.740 -9.702 1.00 . A A . 740 LYS HE2 1 1
4 5644 1 1 84 LYS HE3 H 18.797 -5.255 -11.247 1.00 . A A . 740 LYS HE3 1 1
4 5645 1 1 84 LYS HG2 H 18.375 -3.102 -8.351 1.00 . A A . 740 LYS HG2 1 1
4 5646 1 1 84 LYS HG3 H 16.794 -2.453 -8.783 1.00 . A A . 740 LYS HG3 1 1
4 5647 1 1 84 LYS HZ1 H 20.751 -4.014 -11.672 1.00 . A A . 740 LYS HZ1 1 1
4 5648 1 1 84 LYS HZ2 H 20.263 -2.741 -10.671 1.00 . A A . 740 LYS HZ2 1 1
4 5649 1 1 84 LYS HZ3 H 19.453 -3.033 -12.124 1.00 . A A . 740 LYS HZ3 1 1
4 5650 1 1 84 LYS N N 17.419 -0.051 -7.856 1.00 . A A . 740 LYS N 1 1
4 5651 1 1 84 LYS NZ N 19.929 -3.482 -11.317 1.00 . A A . 740 LYS NZ 1 1
4 5652 1 1 84 LYS O O 18.658 1.875 -9.419 1.00 . A A . 740 LYS O 1 1
4 5653 1 1 85 VAL C C 21.480 2.024 -11.366 1.00 . A A . 741 VAL C 1 1
4 5654 1 1 85 VAL CA C 21.389 2.021 -9.831 1.00 . A A . 741 VAL CA 1 1
4 5655 1 1 85 VAL CB C 22.827 2.074 -9.249 1.00 . A A . 741 VAL CB 1 1
4 5656 1 1 85 VAL CG1 C 23.558 3.338 -9.701 1.00 . A A . 741 VAL CG1 1 1
4 5657 1 1 85 VAL CG2 C 22.803 1.978 -7.725 1.00 . A A . 741 VAL CG2 1 1
4 5658 1 1 85 VAL H H 21.142 0.027 -9.124 1.00 . A A . 741 VAL H 1 1
4 5659 1 1 85 VAL HA H 20.860 2.908 -9.514 1.00 . A A . 741 VAL HA 1 1
4 5660 1 1 85 VAL HB H 23.374 1.221 -9.628 1.00 . A A . 741 VAL HB 1 1
4 5661 1 1 85 VAL HG11 H 23.619 3.355 -10.780 1.00 . A A . 741 VAL HG11 1 1
4 5662 1 1 85 VAL HG12 H 24.557 3.347 -9.287 1.00 . A A . 741 VAL HG12 1 1
4 5663 1 1 85 VAL HG13 H 23.020 4.211 -9.358 1.00 . A A . 741 VAL HG13 1 1
4 5664 1 1 85 VAL HG21 H 22.342 1.047 -7.429 1.00 . A A . 741 VAL HG21 1 1
4 5665 1 1 85 VAL HG22 H 22.237 2.804 -7.318 1.00 . A A . 741 VAL HG22 1 1
4 5666 1 1 85 VAL HG23 H 23.813 2.014 -7.344 1.00 . A A . 741 VAL HG23 1 1
4 5667 1 1 85 VAL N N 20.651 0.855 -9.323 1.00 . A A . 741 VAL N 1 1
4 5668 1 1 85 VAL O O 21.677 0.980 -11.990 1.00 . A A . 741 VAL O 1 1
4 5669 1 1 86 ARG C C 22.990 3.673 -13.751 1.00 . A A . 742 ARG C 1 1
4 5670 1 1 86 ARG CA C 21.519 3.370 -13.414 1.00 . A A . 742 ARG CA 1 1
4 5671 1 1 86 ARG CB C 20.617 4.494 -13.947 1.00 . A A . 742 ARG CB 1 1
4 5672 1 1 86 ARG CD C 18.302 5.288 -14.554 1.00 . A A . 742 ARG CD 1 1
4 5673 1 1 86 ARG CG C 19.137 4.138 -13.997 1.00 . A A . 742 ARG CG 1 1
4 5674 1 1 86 ARG CZ C 18.502 5.497 -16.990 1.00 . A A . 742 ARG CZ 1 1
4 5675 1 1 86 ARG H H 21.101 3.986 -11.425 1.00 . A A . 742 ARG H 1 1
4 5676 1 1 86 ARG HA H 21.239 2.441 -13.892 1.00 . A A . 742 ARG HA 1 1
4 5677 1 1 86 ARG HB2 H 20.734 5.361 -13.312 1.00 . A A . 742 ARG HB2 1 1
4 5678 1 1 86 ARG HB3 H 20.937 4.751 -14.948 1.00 . A A . 742 ARG HB3 1 1
4 5679 1 1 86 ARG HD2 H 17.303 4.928 -14.757 1.00 . A A . 742 ARG HD2 1 1
4 5680 1 1 86 ARG HD3 H 18.256 6.074 -13.813 1.00 . A A . 742 ARG HD3 1 1
4 5681 1 1 86 ARG HE H 19.578 6.506 -15.694 1.00 . A A . 742 ARG HE 1 1
4 5682 1 1 86 ARG HG2 H 19.007 3.272 -14.630 1.00 . A A . 742 ARG HG2 1 1
4 5683 1 1 86 ARG HG3 H 18.796 3.907 -12.996 1.00 . A A . 742 ARG HG3 1 1
4 5684 1 1 86 ARG HH11 H 17.170 4.147 -16.390 1.00 . A A . 742 ARG HH11 1 1
4 5685 1 1 86 ARG HH12 H 17.325 4.337 -18.101 1.00 . A A . 742 ARG HH12 1 1
4 5686 1 1 86 ARG HH21 H 19.765 6.750 -17.879 1.00 . A A . 742 ARG HH21 1 1
4 5687 1 1 86 ARG HH22 H 18.759 5.821 -18.934 1.00 . A A . 742 ARG HH22 1 1
4 5688 1 1 86 ARG N N 21.335 3.205 -11.967 1.00 . A A . 742 ARG N 1 1
4 5689 1 1 86 ARG NE N 18.876 5.833 -15.785 1.00 . A A . 742 ARG NE 1 1
4 5690 1 1 86 ARG NH1 N 17.593 4.594 -17.174 1.00 . A A . 742 ARG NH1 1 1
4 5691 1 1 86 ARG NH2 N 19.054 6.064 -18.013 1.00 . A A . 742 ARG NH2 1 1
4 5692 1 1 86 ARG O O 23.747 2.784 -14.145 1.00 . A A . 742 ARG O 1 1
4 5693 1 1 87 GLU C C 25.621 5.154 -12.538 1.00 . A A . 743 GLU C 1 1
4 5694 1 1 87 GLU CA C 24.780 5.338 -13.814 1.00 . A A . 743 GLU CA 1 1
4 5695 1 1 87 GLU CB C 24.850 6.806 -14.279 1.00 . A A . 743 GLU CB 1 1
4 5696 1 1 87 GLU CD C 22.681 6.892 -15.622 1.00 . A A . 743 GLU CD 1 1
4 5697 1 1 87 GLU CG C 24.192 7.082 -15.635 1.00 . A A . 743 GLU CG 1 1
4 5698 1 1 87 GLU H H 22.738 5.607 -13.306 1.00 . A A . 743 GLU H 1 1
4 5699 1 1 87 GLU HA H 25.186 4.706 -14.592 1.00 . A A . 743 GLU HA 1 1
4 5700 1 1 87 GLU HB2 H 24.363 7.426 -13.541 1.00 . A A . 743 GLU HB2 1 1
4 5701 1 1 87 GLU HB3 H 25.888 7.097 -14.345 1.00 . A A . 743 GLU HB3 1 1
4 5702 1 1 87 GLU HG2 H 24.404 8.103 -15.920 1.00 . A A . 743 GLU HG2 1 1
4 5703 1 1 87 GLU HG3 H 24.622 6.413 -16.369 1.00 . A A . 743 GLU HG3 1 1
4 5704 1 1 87 GLU N N 23.391 4.931 -13.584 1.00 . A A . 743 GLU N 1 1
4 5705 1 1 87 GLU O O 25.362 5.796 -11.517 1.00 . A A . 743 GLU O 1 1
4 5706 1 1 87 GLU OE1 O 22.002 7.568 -14.817 1.00 . A A . 743 GLU OE1 1 1
4 5707 1 1 87 GLU OE2 O 22.166 6.076 -16.419 1.00 . A A . 743 GLU OE2 1 1
4 5708 1 1 88 GLU C C 28.725 4.859 -11.389 1.00 . A A . 744 GLU C 1 1
4 5709 1 1 88 GLU CA C 27.467 3.974 -11.435 1.00 . A A . 744 GLU CA 1 1
4 5710 1 1 88 GLU CB C 27.887 2.498 -11.461 1.00 . A A . 744 GLU CB 1 1
4 5711 1 1 88 GLU CD C 27.174 0.068 -11.511 1.00 . A A . 744 GLU CD 1 1
4 5712 1 1 88 GLU CG C 26.719 1.520 -11.527 1.00 . A A . 744 GLU CG 1 1
4 5713 1 1 88 GLU H H 26.800 3.822 -13.454 1.00 . A A . 744 GLU H 1 1
4 5714 1 1 88 GLU HA H 26.882 4.154 -10.543 1.00 . A A . 744 GLU HA 1 1
4 5715 1 1 88 GLU HB2 H 28.515 2.333 -12.324 1.00 . A A . 744 GLU HB2 1 1
4 5716 1 1 88 GLU HB3 H 28.458 2.284 -10.567 1.00 . A A . 744 GLU HB3 1 1
4 5717 1 1 88 GLU HG2 H 26.071 1.693 -10.678 1.00 . A A . 744 GLU HG2 1 1
4 5718 1 1 88 GLU HG3 H 26.167 1.701 -12.440 1.00 . A A . 744 GLU HG3 1 1
4 5719 1 1 88 GLU N N 26.622 4.279 -12.602 1.00 . A A . 744 GLU N 1 1
4 5720 1 1 88 GLU O O 28.935 5.706 -12.257 1.00 . A A . 744 GLU O 1 1
4 5721 1 1 88 GLU OE1 O 27.584 -0.443 -12.579 1.00 . A A . 744 GLU OE1 1 1
4 5722 1 1 88 GLU OE2 O 27.131 -0.566 -10.437 1.00 . A A . 744 GLU OE2 1 1
4 5723 1 1 89 VAL C C 31.950 4.756 -11.037 1.00 . A A . 745 VAL C 1 1
4 5724 1 1 89 VAL CA C 30.815 5.403 -10.224 1.00 . A A . 745 VAL CA 1 1
4 5725 1 1 89 VAL CB C 31.240 5.496 -8.734 1.00 . A A . 745 VAL CB 1 1
4 5726 1 1 89 VAL CG1 C 32.502 6.348 -8.569 1.00 . A A . 745 VAL CG1 1 1
4 5727 1 1 89 VAL CG2 C 30.092 6.045 -7.885 1.00 . A A . 745 VAL CG2 1 1
4 5728 1 1 89 VAL H H 29.341 3.966 -9.707 1.00 . A A . 745 VAL H 1 1
4 5729 1 1 89 VAL HA H 30.647 6.407 -10.593 1.00 . A A . 745 VAL HA 1 1
4 5730 1 1 89 VAL HB H 31.465 4.497 -8.384 1.00 . A A . 745 VAL HB 1 1
4 5731 1 1 89 VAL HG11 H 32.770 6.399 -7.524 1.00 . A A . 745 VAL HG11 1 1
4 5732 1 1 89 VAL HG12 H 32.320 7.345 -8.942 1.00 . A A . 745 VAL HG12 1 1
4 5733 1 1 89 VAL HG13 H 33.315 5.901 -9.125 1.00 . A A . 745 VAL HG13 1 1
4 5734 1 1 89 VAL HG21 H 29.236 5.392 -7.972 1.00 . A A . 745 VAL HG21 1 1
4 5735 1 1 89 VAL HG22 H 29.824 7.034 -8.230 1.00 . A A . 745 VAL HG22 1 1
4 5736 1 1 89 VAL HG23 H 30.398 6.097 -6.850 1.00 . A A . 745 VAL HG23 1 1
4 5737 1 1 89 VAL N N 29.564 4.648 -10.373 1.00 . A A . 745 VAL N 1 1
4 5738 1 1 89 VAL O O 32.061 3.531 -11.093 1.00 . A A . 745 VAL O 1 1
4 5739 1 1 90 LYS C C 35.018 4.454 -11.618 1.00 . A A . 746 LYS C 1 1
4 5740 1 1 90 LYS CA C 33.915 5.100 -12.477 1.00 . A A . 746 LYS CA 1 1
4 5741 1 1 90 LYS CB C 34.533 6.251 -13.291 1.00 . A A . 746 LYS CB 1 1
4 5742 1 1 90 LYS CD C 34.310 7.963 -15.129 1.00 . A A . 746 LYS CD 1 1
4 5743 1 1 90 LYS CE C 33.371 8.667 -16.103 1.00 . A A . 746 LYS CE 1 1
4 5744 1 1 90 LYS CG C 33.590 6.898 -14.302 1.00 . A A . 746 LYS CG 1 1
4 5745 1 1 90 LYS H H 32.621 6.555 -11.605 1.00 . A A . 746 LYS H 1 1
4 5746 1 1 90 LYS HA H 33.534 4.359 -13.164 1.00 . A A . 746 LYS HA 1 1
4 5747 1 1 90 LYS HB2 H 34.868 7.019 -12.605 1.00 . A A . 746 LYS HB2 1 1
4 5748 1 1 90 LYS HB3 H 35.391 5.869 -13.827 1.00 . A A . 746 LYS HB3 1 1
4 5749 1 1 90 LYS HD2 H 34.731 8.698 -14.459 1.00 . A A . 746 LYS HD2 1 1
4 5750 1 1 90 LYS HD3 H 35.104 7.489 -15.688 1.00 . A A . 746 LYS HD3 1 1
4 5751 1 1 90 LYS HE2 H 32.595 9.163 -15.541 1.00 . A A . 746 LYS HE2 1 1
4 5752 1 1 90 LYS HE3 H 33.935 9.402 -16.658 1.00 . A A . 746 LYS HE3 1 1
4 5753 1 1 90 LYS HG2 H 33.209 6.136 -14.968 1.00 . A A . 746 LYS HG2 1 1
4 5754 1 1 90 LYS HG3 H 32.766 7.360 -13.774 1.00 . A A . 746 LYS HG3 1 1
4 5755 1 1 90 LYS HZ1 H 33.467 7.186 -17.574 1.00 . A A . 746 LYS HZ1 1 1
4 5756 1 1 90 LYS HZ2 H 32.158 8.242 -17.749 1.00 . A A . 746 LYS HZ2 1 1
4 5757 1 1 90 LYS HZ3 H 32.127 7.051 -16.553 1.00 . A A . 746 LYS HZ3 1 1
4 5758 1 1 90 LYS N N 32.782 5.587 -11.668 1.00 . A A . 746 LYS N 1 1
4 5759 1 1 90 LYS NZ N 32.739 7.720 -17.061 1.00 . A A . 746 LYS NZ 1 1
4 5760 1 1 90 LYS O O 35.785 3.619 -12.099 1.00 . A A . 746 LYS O 1 1
4 5761 1 1 91 ASN C C 35.705 3.372 -8.436 1.00 . A A . 747 ASN C 1 1
4 5762 1 1 91 ASN CA C 36.189 4.403 -9.466 1.00 . A A . 747 ASN CA 1 1
4 5763 1 1 91 ASN CB C 36.811 5.603 -8.744 1.00 . A A . 747 ASN CB 1 1
4 5764 1 1 91 ASN CG C 37.478 6.565 -9.709 1.00 . A A . 747 ASN CG 1 1
4 5765 1 1 91 ASN H H 34.433 5.469 -10.005 1.00 . A A . 747 ASN H 1 1
4 5766 1 1 91 ASN HA H 36.950 3.940 -10.079 1.00 . A A . 747 ASN HA 1 1
4 5767 1 1 91 ASN HB2 H 36.038 6.135 -8.207 1.00 . A A . 747 ASN HB2 1 1
4 5768 1 1 91 ASN HB3 H 37.554 5.250 -8.042 1.00 . A A . 747 ASN HB3 1 1
4 5769 1 1 91 ASN HD21 H 39.180 5.561 -9.581 1.00 . A A . 747 ASN HD21 1 1
4 5770 1 1 91 ASN HD22 H 39.195 6.950 -10.610 1.00 . A A . 747 ASN HD22 1 1
4 5771 1 1 91 ASN N N 35.110 4.859 -10.355 1.00 . A A . 747 ASN N 1 1
4 5772 1 1 91 ASN ND2 N 38.744 6.335 -9.997 1.00 . A A . 747 ASN ND2 1 1
4 5773 1 1 91 ASN O O 34.536 3.359 -8.045 1.00 . A A . 747 ASN O 1 1
4 5774 1 1 91 ASN OD1 O 36.856 7.494 -10.212 1.00 . A A . 747 ASN OD1 1 1
4 5775 1 1 92 ASP C C 36.094 2.073 -5.604 1.00 . A A . 748 ASP C 1 1
4 5776 1 1 92 ASP CA C 36.332 1.482 -7.001 1.00 . A A . 748 ASP CA 1 1
4 5777 1 1 92 ASP CB C 37.487 0.477 -6.936 1.00 . A A . 748 ASP CB 1 1
4 5778 1 1 92 ASP CG C 37.693 -0.249 -8.246 1.00 . A A . 748 ASP CG 1 1
4 5779 1 1 92 ASP H H 37.545 2.596 -8.339 1.00 . A A . 748 ASP H 1 1
4 5780 1 1 92 ASP HA H 35.438 0.966 -7.323 1.00 . A A . 748 ASP HA 1 1
4 5781 1 1 92 ASP HB2 H 38.399 1.000 -6.686 1.00 . A A . 748 ASP HB2 1 1
4 5782 1 1 92 ASP HB3 H 37.279 -0.255 -6.166 1.00 . A A . 748 ASP HB3 1 1
4 5783 1 1 92 ASP N N 36.631 2.523 -7.991 1.00 . A A . 748 ASP N 1 1
4 5784 1 1 92 ASP O O 37.006 2.647 -5.000 1.00 . A A . 748 ASP O 1 1
4 5785 1 1 92 ASP OD1 O 38.399 0.284 -9.123 1.00 . A A . 748 ASP OD1 1 1
4 5786 1 1 92 ASP OD2 O 37.146 -1.361 -8.405 1.00 . A A . 748 ASP OD2 1 1
4 5787 1 1 93 LYS C C 33.182 1.848 -3.272 1.00 . A A . 749 LYS C 1 1
4 5788 1 1 93 LYS CA C 34.552 2.381 -3.737 1.00 . A A . 749 LYS CA 1 1
4 5789 1 1 93 LYS CB C 34.589 3.917 -3.659 1.00 . A A . 749 LYS CB 1 1
4 5790 1 1 93 LYS CD C 35.270 5.954 -2.326 1.00 . A A . 749 LYS CD 1 1
4 5791 1 1 93 LYS CE C 36.109 6.404 -1.138 1.00 . A A . 749 LYS CE 1 1
4 5792 1 1 93 LYS CG C 35.019 4.447 -2.296 1.00 . A A . 749 LYS CG 1 1
4 5793 1 1 93 LYS H H 34.166 1.532 -5.647 1.00 . A A . 749 LYS H 1 1
4 5794 1 1 93 LYS HA H 35.311 1.981 -3.078 1.00 . A A . 749 LYS HA 1 1
4 5795 1 1 93 LYS HB2 H 35.283 4.287 -4.401 1.00 . A A . 749 LYS HB2 1 1
4 5796 1 1 93 LYS HB3 H 33.602 4.305 -3.881 1.00 . A A . 749 LYS HB3 1 1
4 5797 1 1 93 LYS HD2 H 35.793 6.206 -3.237 1.00 . A A . 749 LYS HD2 1 1
4 5798 1 1 93 LYS HD3 H 34.321 6.469 -2.301 1.00 . A A . 749 LYS HD3 1 1
4 5799 1 1 93 LYS HE2 H 36.278 7.468 -1.212 1.00 . A A . 749 LYS HE2 1 1
4 5800 1 1 93 LYS HE3 H 35.571 6.188 -0.225 1.00 . A A . 749 LYS HE3 1 1
4 5801 1 1 93 LYS HG2 H 34.241 4.235 -1.576 1.00 . A A . 749 LYS HG2 1 1
4 5802 1 1 93 LYS HG3 H 35.928 3.945 -2.000 1.00 . A A . 749 LYS HG3 1 1
4 5803 1 1 93 LYS HZ1 H 37.288 4.695 -0.903 1.00 . A A . 749 LYS HZ1 1 1
4 5804 1 1 93 LYS HZ2 H 38.027 6.111 -0.353 1.00 . A A . 749 LYS HZ2 1 1
4 5805 1 1 93 LYS HZ3 H 37.914 5.805 -2.013 1.00 . A A . 749 LYS HZ3 1 1
4 5806 1 1 93 LYS N N 34.869 1.932 -5.095 1.00 . A A . 749 LYS N 1 1
4 5807 1 1 93 LYS NZ N 37.425 5.708 -1.100 1.00 . A A . 749 LYS NZ 1 1
4 5808 1 1 93 LYS O O 32.197 2.587 -3.228 1.00 . A A . 749 LYS O 1 1
4 5809 1 1 94 PRO C C 31.540 0.327 -0.996 1.00 . A A . 750 PRO C 1 1
4 5810 1 1 94 PRO CA C 31.849 -0.062 -2.451 1.00 . A A . 750 PRO CA 1 1
4 5811 1 1 94 PRO CB C 32.119 -1.568 -2.582 1.00 . A A . 750 PRO CB 1 1
4 5812 1 1 94 PRO CD C 34.199 -0.441 -3.010 1.00 . A A . 750 PRO CD 1 1
4 5813 1 1 94 PRO CG C 33.599 -1.698 -2.423 1.00 . A A . 750 PRO CG 1 1
4 5814 1 1 94 PRO HA H 31.010 0.210 -3.078 1.00 . A A . 750 PRO HA 1 1
4 5815 1 1 94 PRO HB2 H 31.586 -2.109 -1.811 1.00 . A A . 750 PRO HB2 1 1
4 5816 1 1 94 PRO HB3 H 31.796 -1.913 -3.556 1.00 . A A . 750 PRO HB3 1 1
4 5817 1 1 94 PRO HD2 H 35.044 -0.115 -2.421 1.00 . A A . 750 PRO HD2 1 1
4 5818 1 1 94 PRO HD3 H 34.497 -0.608 -4.036 1.00 . A A . 750 PRO HD3 1 1
4 5819 1 1 94 PRO HG2 H 33.848 -1.782 -1.373 1.00 . A A . 750 PRO HG2 1 1
4 5820 1 1 94 PRO HG3 H 33.951 -2.568 -2.960 1.00 . A A . 750 PRO HG3 1 1
4 5821 1 1 94 PRO N N 33.097 0.545 -2.936 1.00 . A A . 750 PRO N 1 1
4 5822 1 1 94 PRO O O 31.914 -0.373 -0.054 1.00 . A A . 750 PRO O 1 1
4 5823 1 1 95 ILE C C 29.322 1.279 1.138 1.00 . A A . 751 ILE C 1 1
4 5824 1 1 95 ILE CA C 30.544 1.980 0.520 1.00 . A A . 751 ILE CA 1 1
4 5825 1 1 95 ILE CB C 30.299 3.510 0.482 1.00 . A A . 751 ILE CB 1 1
4 5826 1 1 95 ILE CD1 C 28.885 5.334 -0.632 1.00 . A A . 751 ILE CD1 1 1
4 5827 1 1 95 ILE CG1 C 29.160 3.849 -0.498 1.00 . A A . 751 ILE CG1 1 1
4 5828 1 1 95 ILE CG2 C 31.584 4.243 0.102 1.00 . A A . 751 ILE CG2 1 1
4 5829 1 1 95 ILE H H 30.606 1.986 -1.609 1.00 . A A . 751 ILE H 1 1
4 5830 1 1 95 ILE HA H 31.400 1.795 1.158 1.00 . A A . 751 ILE HA 1 1
4 5831 1 1 95 ILE HB H 30.016 3.830 1.477 1.00 . A A . 751 ILE HB 1 1
4 5832 1 1 95 ILE HD11 H 28.061 5.488 -1.314 1.00 . A A . 751 ILE HD11 1 1
4 5833 1 1 95 ILE HD12 H 29.764 5.833 -1.013 1.00 . A A . 751 ILE HD12 1 1
4 5834 1 1 95 ILE HD13 H 28.630 5.744 0.335 1.00 . A A . 751 ILE HD13 1 1
4 5835 1 1 95 ILE HG12 H 29.412 3.472 -1.479 1.00 . A A . 751 ILE HG12 1 1
4 5836 1 1 95 ILE HG13 H 28.249 3.374 -0.161 1.00 . A A . 751 ILE HG13 1 1
4 5837 1 1 95 ILE HG21 H 32.354 4.023 0.827 1.00 . A A . 751 ILE HG21 1 1
4 5838 1 1 95 ILE HG22 H 31.402 5.309 0.088 1.00 . A A . 751 ILE HG22 1 1
4 5839 1 1 95 ILE HG23 H 31.910 3.922 -0.876 1.00 . A A . 751 ILE HG23 1 1
4 5840 1 1 95 ILE N N 30.872 1.466 -0.820 1.00 . A A . 751 ILE N 1 1
4 5841 1 1 95 ILE O O 28.861 1.653 2.221 1.00 . A A . 751 ILE O 1 1
4 5842 1 1 96 LEU C C 28.174 -1.916 1.436 1.00 . A A . 752 LEU C 1 1
4 5843 1 1 96 LEU CA C 27.683 -0.535 0.965 1.00 . A A . 752 LEU CA 1 1
4 5844 1 1 96 LEU CB C 26.598 -0.694 -0.113 1.00 . A A . 752 LEU CB 1 1
4 5845 1 1 96 LEU CD1 C 24.924 0.352 -1.693 1.00 . A A . 752 LEU CD1 1 1
4 5846 1 1 96 LEU CD2 C 25.346 1.399 0.551 1.00 . A A . 752 LEU CD2 1 1
4 5847 1 1 96 LEU CG C 25.967 0.621 -0.610 1.00 . A A . 752 LEU CG 1 1
4 5848 1 1 96 LEU H H 29.159 0.067 -0.439 1.00 . A A . 752 LEU H 1 1
4 5849 1 1 96 LEU HA H 27.259 -0.013 1.812 1.00 . A A . 752 LEU HA 1 1
4 5850 1 1 96 LEU HB2 H 27.037 -1.202 -0.961 1.00 . A A . 752 LEU HB2 1 1
4 5851 1 1 96 LEU HB3 H 25.810 -1.317 0.288 1.00 . A A . 752 LEU HB3 1 1
4 5852 1 1 96 LEU HD11 H 24.151 -0.293 -1.300 1.00 . A A . 752 LEU HD11 1 1
4 5853 1 1 96 LEU HD12 H 25.395 -0.126 -2.539 1.00 . A A . 752 LEU HD12 1 1
4 5854 1 1 96 LEU HD13 H 24.485 1.287 -2.010 1.00 . A A . 752 LEU HD13 1 1
4 5855 1 1 96 LEU HD21 H 26.108 1.628 1.281 1.00 . A A . 752 LEU HD21 1 1
4 5856 1 1 96 LEU HD22 H 24.571 0.804 1.013 1.00 . A A . 752 LEU HD22 1 1
4 5857 1 1 96 LEU HD23 H 24.918 2.319 0.180 1.00 . A A . 752 LEU HD23 1 1
4 5858 1 1 96 LEU HG H 26.741 1.238 -1.046 1.00 . A A . 752 LEU HG 1 1
4 5859 1 1 96 LEU N N 28.795 0.273 0.447 1.00 . A A . 752 LEU N 1 1
4 5860 1 1 96 LEU O O 29.365 -2.225 1.358 1.00 . A A . 752 LEU O 1 1
4 5861 1 1 97 GLU C C 27.798 -5.052 1.222 1.00 . A A . 753 GLU C 1 1
4 5862 1 1 97 GLU CA C 27.613 -4.091 2.402 1.00 . A A . 753 GLU CA 1 1
4 5863 1 1 97 GLU CB C 26.535 -4.630 3.360 1.00 . A A . 753 GLU CB 1 1
4 5864 1 1 97 GLU CD C 27.616 -3.571 5.405 1.00 . A A . 753 GLU CD 1 1
4 5865 1 1 97 GLU CG C 26.332 -3.777 4.613 1.00 . A A . 753 GLU CG 1 1
4 5866 1 1 97 GLU H H 26.332 -2.437 2.019 1.00 . A A . 753 GLU H 1 1
4 5867 1 1 97 GLU HA H 28.549 -4.021 2.938 1.00 . A A . 753 GLU HA 1 1
4 5868 1 1 97 GLU HB2 H 25.593 -4.680 2.831 1.00 . A A . 753 GLU HB2 1 1
4 5869 1 1 97 GLU HB3 H 26.815 -5.627 3.672 1.00 . A A . 753 GLU HB3 1 1
4 5870 1 1 97 GLU HG2 H 25.947 -2.810 4.318 1.00 . A A . 753 GLU HG2 1 1
4 5871 1 1 97 GLU HG3 H 25.607 -4.265 5.251 1.00 . A A . 753 GLU HG3 1 1
4 5872 1 1 97 GLU N N 27.260 -2.742 1.942 1.00 . A A . 753 GLU N 1 1
4 5873 1 1 97 GLU O O 27.930 -6.267 1.407 1.00 . A A . 753 GLU O 1 1
4 5874 1 1 97 GLU OE1 O 28.005 -4.481 6.167 1.00 . A A . 753 GLU OE1 1 1
4 5875 1 1 97 GLU OE2 O 28.241 -2.498 5.269 1.00 . A A . 753 GLU OE2 1 1
4 5876 2 2 1 CA CA CA -17.339 -4.175 4.863 1.00 . B A . 762 CA CA 1 1
5 5877 1 1 1 MET C C -41.293 -6.875 10.290 1.00 . A A . 657 MET C 1 1
5 5878 1 1 1 MET CA C -42.600 -6.348 10.910 1.00 . A A . 657 MET CA 1 1
5 5879 1 1 1 MET CB C -43.788 -7.245 10.511 1.00 . A A . 657 MET CB 1 1
5 5880 1 1 1 MET CE C -44.817 -9.872 8.968 1.00 . A A . 657 MET CE 1 1
5 5881 1 1 1 MET CG C -44.156 -7.179 9.033 1.00 . A A . 657 MET CG 1 1
5 5882 1 1 1 MET H1 H -42.980 -4.865 9.479 1.00 . A A . 657 MET H1 1 1
5 5883 1 1 1 MET H2 H -42.065 -4.331 10.796 1.00 . A A . 657 MET H2 1 1
5 5884 1 1 1 MET H3 H -43.725 -4.589 10.973 1.00 . A A . 657 MET H3 1 1
5 5885 1 1 1 MET HA H -42.498 -6.371 11.987 1.00 . A A . 657 MET HA 1 1
5 5886 1 1 1 MET HB2 H -43.547 -8.272 10.753 1.00 . A A . 657 MET HB2 1 1
5 5887 1 1 1 MET HB3 H -44.655 -6.947 11.085 1.00 . A A . 657 MET HB3 1 1
5 5888 1 1 1 MET HE1 H -43.946 -10.030 8.348 1.00 . A A . 657 MET HE1 1 1
5 5889 1 1 1 MET HE2 H -45.547 -10.641 8.764 1.00 . A A . 657 MET HE2 1 1
5 5890 1 1 1 MET HE3 H -44.531 -9.913 10.009 1.00 . A A . 657 MET HE3 1 1
5 5891 1 1 1 MET HG2 H -44.436 -6.165 8.792 1.00 . A A . 657 MET HG2 1 1
5 5892 1 1 1 MET HG3 H -43.294 -7.464 8.446 1.00 . A A . 657 MET HG3 1 1
5 5893 1 1 1 MET N N -42.861 -4.938 10.511 1.00 . A A . 657 MET N 1 1
5 5894 1 1 1 MET O O -41.194 -7.043 9.075 1.00 . A A . 657 MET O 1 1
5 5895 1 1 1 MET SD S -45.528 -8.267 8.606 1.00 . A A . 657 MET SD 1 1
5 5896 1 1 2 GLY C C -37.815 -7.220 11.503 1.00 . A A . 658 GLY C 1 1
5 5897 1 1 2 GLY CA C -39.007 -7.634 10.638 1.00 . A A . 658 GLY CA 1 1
5 5898 1 1 2 GLY H H -40.403 -6.949 12.088 1.00 . A A . 658 GLY H 1 1
5 5899 1 1 2 GLY HA2 H -39.057 -8.713 10.610 1.00 . A A . 658 GLY HA2 1 1
5 5900 1 1 2 GLY HA3 H -38.846 -7.272 9.631 1.00 . A A . 658 GLY HA3 1 1
5 5901 1 1 2 GLY N N -40.284 -7.120 11.129 1.00 . A A . 658 GLY N 1 1
5 5902 1 1 2 GLY O O -37.620 -6.035 11.777 1.00 . A A . 658 GLY O 1 1
5 5903 1 1 3 ASN C C -34.769 -9.044 12.588 1.00 . A A . 659 ASN C 1 1
5 5904 1 1 3 ASN CA C -35.813 -7.922 12.735 1.00 . A A . 659 ASN CA 1 1
5 5905 1 1 3 ASN CB C -36.181 -7.742 14.216 1.00 . A A . 659 ASN CB 1 1
5 5906 1 1 3 ASN CG C -36.589 -9.044 14.887 1.00 . A A . 659 ASN CG 1 1
5 5907 1 1 3 ASN H H -37.234 -9.128 11.704 1.00 . A A . 659 ASN H 1 1
5 5908 1 1 3 ASN HA H -35.376 -7.002 12.369 1.00 . A A . 659 ASN HA 1 1
5 5909 1 1 3 ASN HB2 H -35.330 -7.338 14.745 1.00 . A A . 659 ASN HB2 1 1
5 5910 1 1 3 ASN HB3 H -37.004 -7.046 14.292 1.00 . A A . 659 ASN HB3 1 1
5 5911 1 1 3 ASN HD21 H -38.467 -8.796 14.312 1.00 . A A . 659 ASN HD21 1 1
5 5912 1 1 3 ASN HD22 H -38.136 -10.224 15.227 1.00 . A A . 659 ASN HD22 1 1
5 5913 1 1 3 ASN N N -37.016 -8.198 11.934 1.00 . A A . 659 ASN N 1 1
5 5914 1 1 3 ASN ND2 N -37.857 -9.388 14.800 1.00 . A A . 659 ASN ND2 1 1
5 5915 1 1 3 ASN O O -35.058 -10.111 12.041 1.00 . A A . 659 ASN O 1 1
5 5916 1 1 3 ASN OD1 O -35.765 -9.740 15.475 1.00 . A A . 659 ASN OD1 1 1
5 5917 1 1 4 GLY C C -31.105 -9.190 13.177 1.00 . A A . 660 GLY C 1 1
5 5918 1 1 4 GLY CA C -32.497 -9.794 13.032 1.00 . A A . 660 GLY CA 1 1
5 5919 1 1 4 GLY H H -33.385 -7.927 13.508 1.00 . A A . 660 GLY H 1 1
5 5920 1 1 4 GLY HA2 H -32.649 -10.509 13.828 1.00 . A A . 660 GLY HA2 1 1
5 5921 1 1 4 GLY HA3 H -32.554 -10.311 12.084 1.00 . A A . 660 GLY HA3 1 1
5 5922 1 1 4 GLY N N -33.561 -8.797 13.092 1.00 . A A . 660 GLY N 1 1
5 5923 1 1 4 GLY O O -30.961 -7.994 13.442 1.00 . A A . 660 GLY O 1 1
5 5924 1 1 5 GLU C C -27.845 -10.152 11.942 1.00 . A A . 661 GLU C 1 1
5 5925 1 1 5 GLU CA C -28.680 -9.568 13.091 1.00 . A A . 661 GLU CA 1 1
5 5926 1 1 5 GLU CB C -28.058 -9.966 14.439 1.00 . A A . 661 GLU CB 1 1
5 5927 1 1 5 GLU CD C -28.012 -9.635 16.950 1.00 . A A . 661 GLU CD 1 1
5 5928 1 1 5 GLU CG C -28.730 -9.323 15.648 1.00 . A A . 661 GLU CG 1 1
5 5929 1 1 5 GLU H H -30.259 -10.965 12.815 1.00 . A A . 661 GLU H 1 1
5 5930 1 1 5 GLU HA H -28.673 -8.489 13.008 1.00 . A A . 661 GLU HA 1 1
5 5931 1 1 5 GLU HB2 H -28.121 -11.040 14.551 1.00 . A A . 661 GLU HB2 1 1
5 5932 1 1 5 GLU HB3 H -27.015 -9.678 14.441 1.00 . A A . 661 GLU HB3 1 1
5 5933 1 1 5 GLU HG2 H -28.746 -8.250 15.509 1.00 . A A . 661 GLU HG2 1 1
5 5934 1 1 5 GLU HG3 H -29.745 -9.690 15.714 1.00 . A A . 661 GLU HG3 1 1
5 5935 1 1 5 GLU N N -30.077 -10.020 13.008 1.00 . A A . 661 GLU N 1 1
5 5936 1 1 5 GLU O O -27.982 -11.323 11.601 1.00 . A A . 661 GLU O 1 1
5 5937 1 1 5 GLU OE1 O -26.941 -9.040 17.199 1.00 . A A . 661 GLU OE1 1 1
5 5938 1 1 5 GLU OE2 O -28.506 -10.478 17.727 1.00 . A A . 661 GLU OE2 1 1
5 5939 1 1 6 THR C C -24.674 -9.338 10.402 1.00 . A A . 662 THR C 1 1
5 5940 1 1 6 THR CA C -26.139 -9.764 10.223 1.00 . A A . 662 THR CA 1 1
5 5941 1 1 6 THR CB C -26.666 -9.208 8.876 1.00 . A A . 662 THR CB 1 1
5 5942 1 1 6 THR CG2 C -26.757 -7.684 8.900 1.00 . A A . 662 THR CG2 1 1
5 5943 1 1 6 THR H H -26.899 -8.408 11.679 1.00 . A A . 662 THR H 1 1
5 5944 1 1 6 THR HA H -26.179 -10.844 10.176 1.00 . A A . 662 THR HA 1 1
5 5945 1 1 6 THR HB H -27.657 -9.608 8.707 1.00 . A A . 662 THR HB 1 1
5 5946 1 1 6 THR HG1 H -26.031 -10.531 7.549 1.00 . A A . 662 THR HG1 1 1
5 5947 1 1 6 THR HG21 H -25.774 -7.265 9.066 1.00 . A A . 662 THR HG21 1 1
5 5948 1 1 6 THR HG22 H -27.421 -7.373 9.695 1.00 . A A . 662 THR HG22 1 1
5 5949 1 1 6 THR HG23 H -27.143 -7.331 7.954 1.00 . A A . 662 THR HG23 1 1
5 5950 1 1 6 THR N N -26.979 -9.329 11.351 1.00 . A A . 662 THR N 1 1
5 5951 1 1 6 THR O O -24.389 -8.293 10.989 1.00 . A A . 662 THR O 1 1
5 5952 1 1 6 THR OG1 O -25.811 -9.624 7.798 1.00 . A A . 662 THR OG1 1 1
5 5953 1 1 7 SER C C -21.818 -8.994 8.859 1.00 . A A . 663 SER C 1 1
5 5954 1 1 7 SER CA C -22.309 -9.873 10.019 1.00 . A A . 663 SER CA 1 1
5 5955 1 1 7 SER CB C -21.500 -11.178 10.039 1.00 . A A . 663 SER CB 1 1
5 5956 1 1 7 SER H H -24.038 -10.986 9.462 1.00 . A A . 663 SER H 1 1
5 5957 1 1 7 SER HA H -22.144 -9.345 10.950 1.00 . A A . 663 SER HA 1 1
5 5958 1 1 7 SER HB2 H -21.659 -11.717 9.116 1.00 . A A . 663 SER HB2 1 1
5 5959 1 1 7 SER HB3 H -20.448 -10.948 10.141 1.00 . A A . 663 SER HB3 1 1
5 5960 1 1 7 SER HG H -22.831 -12.218 11.042 1.00 . A A . 663 SER HG 1 1
5 5961 1 1 7 SER N N -23.749 -10.161 9.909 1.00 . A A . 663 SER N 1 1
5 5962 1 1 7 SER O O -22.184 -9.213 7.703 1.00 . A A . 663 SER O 1 1
5 5963 1 1 7 SER OG O -21.888 -12.012 11.119 1.00 . A A . 663 SER OG 1 1
5 5964 1 1 8 ASP C C -19.128 -7.736 7.553 1.00 . A A . 664 ASP C 1 1
5 5965 1 1 8 ASP CA C -20.411 -7.127 8.147 1.00 . A A . 664 ASP CA 1 1
5 5966 1 1 8 ASP CB C -20.117 -5.746 8.731 1.00 . A A . 664 ASP CB 1 1
5 5967 1 1 8 ASP CG C -19.860 -4.712 7.652 1.00 . A A . 664 ASP CG 1 1
5 5968 1 1 8 ASP H H -20.773 -7.841 10.114 1.00 . A A . 664 ASP H 1 1
5 5969 1 1 8 ASP HA H -21.140 -7.023 7.355 1.00 . A A . 664 ASP HA 1 1
5 5970 1 1 8 ASP HB2 H -20.966 -5.423 9.320 1.00 . A A . 664 ASP HB2 1 1
5 5971 1 1 8 ASP HB3 H -19.249 -5.803 9.369 1.00 . A A . 664 ASP HB3 1 1
5 5972 1 1 8 ASP N N -20.991 -8.002 9.172 1.00 . A A . 664 ASP N 1 1
5 5973 1 1 8 ASP O O -18.453 -8.543 8.196 1.00 . A A . 664 ASP O 1 1
5 5974 1 1 8 ASP OD1 O -18.687 -4.550 7.218 1.00 . A A . 664 ASP OD1 1 1
5 5975 1 1 8 ASP OD2 O -20.833 -4.049 7.238 1.00 . A A . 664 ASP OD2 1 1
5 5976 1 1 9 LEU C C -16.436 -6.935 5.617 1.00 . A A . 665 LEU C 1 1
5 5977 1 1 9 LEU CA C -17.648 -7.886 5.605 1.00 . A A . 665 LEU CA 1 1
5 5978 1 1 9 LEU CB C -18.058 -8.208 4.161 1.00 . A A . 665 LEU CB 1 1
5 5979 1 1 9 LEU CD1 C -19.626 -9.366 2.561 1.00 . A A . 665 LEU CD1 1 1
5 5980 1 1 9 LEU CD2 C -19.024 -10.476 4.736 1.00 . A A . 665 LEU CD2 1 1
5 5981 1 1 9 LEU CG C -19.273 -9.143 4.027 1.00 . A A . 665 LEU CG 1 1
5 5982 1 1 9 LEU H H -19.333 -6.632 5.901 1.00 . A A . 665 LEU H 1 1
5 5983 1 1 9 LEU HA H -17.363 -8.810 6.094 1.00 . A A . 665 LEU HA 1 1
5 5984 1 1 9 LEU HB2 H -18.288 -7.278 3.659 1.00 . A A . 665 LEU HB2 1 1
5 5985 1 1 9 LEU HB3 H -17.218 -8.669 3.660 1.00 . A A . 665 LEU HB3 1 1
5 5986 1 1 9 LEU HD11 H -19.860 -8.419 2.099 1.00 . A A . 665 LEU HD11 1 1
5 5987 1 1 9 LEU HD12 H -20.488 -10.016 2.493 1.00 . A A . 665 LEU HD12 1 1
5 5988 1 1 9 LEU HD13 H -18.791 -9.821 2.051 1.00 . A A . 665 LEU HD13 1 1
5 5989 1 1 9 LEU HD21 H -18.149 -10.954 4.317 1.00 . A A . 665 LEU HD21 1 1
5 5990 1 1 9 LEU HD22 H -19.882 -11.120 4.605 1.00 . A A . 665 LEU HD22 1 1
5 5991 1 1 9 LEU HD23 H -18.867 -10.300 5.790 1.00 . A A . 665 LEU HD23 1 1
5 5992 1 1 9 LEU HG H -20.124 -8.674 4.499 1.00 . A A . 665 LEU HG 1 1
5 5993 1 1 9 LEU N N -18.796 -7.332 6.329 1.00 . A A . 665 LEU N 1 1
5 5994 1 1 9 LEU O O -16.583 -5.711 5.467 1.00 . A A . 665 LEU O 1 1
5 5995 1 1 10 GLU C C -13.685 -6.242 4.363 1.00 . A A . 666 GLU C 1 1
5 5996 1 1 10 GLU CA C -13.988 -6.744 5.791 1.00 . A A . 666 GLU CA 1 1
5 5997 1 1 10 GLU CB C -12.794 -7.593 6.289 1.00 . A A . 666 GLU CB 1 1
5 5998 1 1 10 GLU CD C -13.963 -9.354 7.726 1.00 . A A . 666 GLU CD 1 1
5 5999 1 1 10 GLU CG C -12.954 -8.216 7.678 1.00 . A A . 666 GLU CG 1 1
5 6000 1 1 10 GLU H H -15.214 -8.467 6.011 1.00 . A A . 666 GLU H 1 1
5 6001 1 1 10 GLU HA H -14.105 -5.888 6.442 1.00 . A A . 666 GLU HA 1 1
5 6002 1 1 10 GLU HB2 H -12.615 -8.391 5.583 1.00 . A A . 666 GLU HB2 1 1
5 6003 1 1 10 GLU HB3 H -11.920 -6.953 6.316 1.00 . A A . 666 GLU HB3 1 1
5 6004 1 1 10 GLU HG2 H -11.993 -8.600 7.996 1.00 . A A . 666 GLU HG2 1 1
5 6005 1 1 10 GLU HG3 H -13.268 -7.445 8.366 1.00 . A A . 666 GLU HG3 1 1
5 6006 1 1 10 GLU N N -15.245 -7.507 5.826 1.00 . A A . 666 GLU N 1 1
5 6007 1 1 10 GLU O O -14.065 -6.883 3.378 1.00 . A A . 666 GLU O 1 1
5 6008 1 1 10 GLU OE1 O -13.649 -10.457 7.228 1.00 . A A . 666 GLU OE1 1 1
5 6009 1 1 10 GLU OE2 O -15.071 -9.150 8.259 1.00 . A A . 666 GLU OE2 1 1
5 6010 1 1 11 PRO C C -11.573 -5.315 2.140 1.00 . A A . 667 PRO C 1 1
5 6011 1 1 11 PRO CA C -12.639 -4.521 2.916 1.00 . A A . 667 PRO CA 1 1
5 6012 1 1 11 PRO CB C -12.110 -3.128 3.278 1.00 . A A . 667 PRO CB 1 1
5 6013 1 1 11 PRO CD C -12.426 -4.301 5.341 1.00 . A A . 667 PRO CD 1 1
5 6014 1 1 11 PRO CG C -11.553 -3.284 4.652 1.00 . A A . 667 PRO CG 1 1
5 6015 1 1 11 PRO HA H -13.523 -4.421 2.300 1.00 . A A . 667 PRO HA 1 1
5 6016 1 1 11 PRO HB2 H -11.349 -2.826 2.572 1.00 . A A . 667 PRO HB2 1 1
5 6017 1 1 11 PRO HB3 H -12.923 -2.415 3.262 1.00 . A A . 667 PRO HB3 1 1
5 6018 1 1 11 PRO HD2 H -11.840 -4.912 6.011 1.00 . A A . 667 PRO HD2 1 1
5 6019 1 1 11 PRO HD3 H -13.225 -3.812 5.878 1.00 . A A . 667 PRO HD3 1 1
5 6020 1 1 11 PRO HG2 H -10.532 -3.640 4.597 1.00 . A A . 667 PRO HG2 1 1
5 6021 1 1 11 PRO HG3 H -11.590 -2.338 5.175 1.00 . A A . 667 PRO HG3 1 1
5 6022 1 1 11 PRO N N -12.966 -5.107 4.230 1.00 . A A . 667 PRO N 1 1
5 6023 1 1 11 PRO O O -10.743 -6.012 2.728 1.00 . A A . 667 PRO O 1 1
5 6024 1 1 12 LYS C C -9.443 -4.964 -0.347 1.00 . A A . 668 LYS C 1 1
5 6025 1 1 12 LYS CA C -10.641 -5.885 -0.052 1.00 . A A . 668 LYS CA 1 1
5 6026 1 1 12 LYS CB C -11.341 -6.323 -1.354 1.00 . A A . 668 LYS CB 1 1
5 6027 1 1 12 LYS CD C -9.441 -6.818 -2.997 1.00 . A A . 668 LYS CD 1 1
5 6028 1 1 12 LYS CE C -8.791 -7.900 -3.861 1.00 . A A . 668 LYS CE 1 1
5 6029 1 1 12 LYS CG C -10.592 -7.388 -2.163 1.00 . A A . 668 LYS CG 1 1
5 6030 1 1 12 LYS H H -12.307 -4.658 0.405 1.00 . A A . 668 LYS H 1 1
5 6031 1 1 12 LYS HA H -10.285 -6.764 0.468 1.00 . A A . 668 LYS HA 1 1
5 6032 1 1 12 LYS HB2 H -12.313 -6.724 -1.101 1.00 . A A . 668 LYS HB2 1 1
5 6033 1 1 12 LYS HB3 H -11.481 -5.455 -1.983 1.00 . A A . 668 LYS HB3 1 1
5 6034 1 1 12 LYS HD2 H -9.822 -6.039 -3.639 1.00 . A A . 668 LYS HD2 1 1
5 6035 1 1 12 LYS HD3 H -8.695 -6.406 -2.332 1.00 . A A . 668 LYS HD3 1 1
5 6036 1 1 12 LYS HE2 H -8.333 -8.632 -3.213 1.00 . A A . 668 LYS HE2 1 1
5 6037 1 1 12 LYS HE3 H -9.558 -8.378 -4.453 1.00 . A A . 668 LYS HE3 1 1
5 6038 1 1 12 LYS HG2 H -10.189 -8.120 -1.479 1.00 . A A . 668 LYS HG2 1 1
5 6039 1 1 12 LYS HG3 H -11.296 -7.873 -2.827 1.00 . A A . 668 LYS HG3 1 1
5 6040 1 1 12 LYS HZ1 H -7.334 -8.118 -5.341 1.00 . A A . 668 LYS HZ1 1 1
5 6041 1 1 12 LYS HZ2 H -6.991 -6.898 -4.224 1.00 . A A . 668 LYS HZ2 1 1
5 6042 1 1 12 LYS HZ3 H -8.163 -6.645 -5.412 1.00 . A A . 668 LYS HZ3 1 1
5 6043 1 1 12 LYS N N -11.608 -5.207 0.815 1.00 . A A . 668 LYS N 1 1
5 6044 1 1 12 LYS NZ N -7.750 -7.352 -4.772 1.00 . A A . 668 LYS NZ 1 1
5 6045 1 1 12 LYS O O -9.548 -4.009 -1.125 1.00 . A A . 668 LYS O 1 1
5 6046 1 1 13 LEU C C -6.167 -5.053 -0.940 1.00 . A A . 669 LEU C 1 1
5 6047 1 1 13 LEU CA C -7.093 -4.446 0.128 1.00 . A A . 669 LEU CA 1 1
5 6048 1 1 13 LEU CB C -6.354 -4.339 1.473 1.00 . A A . 669 LEU CB 1 1
5 6049 1 1 13 LEU CD1 C -5.305 -2.079 1.015 1.00 . A A . 669 LEU CD1 1 1
5 6050 1 1 13 LEU CD2 C -4.374 -3.552 2.825 1.00 . A A . 669 LEU CD2 1 1
5 6051 1 1 13 LEU CG C -5.047 -3.520 1.456 1.00 . A A . 669 LEU CG 1 1
5 6052 1 1 13 LEU H H -8.293 -6.023 0.898 1.00 . A A . 669 LEU H 1 1
5 6053 1 1 13 LEU HA H -7.388 -3.456 -0.187 1.00 . A A . 669 LEU HA 1 1
5 6054 1 1 13 LEU HB2 H -7.028 -3.890 2.190 1.00 . A A . 669 LEU HB2 1 1
5 6055 1 1 13 LEU HB3 H -6.121 -5.339 1.808 1.00 . A A . 669 LEU HB3 1 1
5 6056 1 1 13 LEU HD11 H -6.006 -1.612 1.693 1.00 . A A . 669 LEU HD11 1 1
5 6057 1 1 13 LEU HD12 H -5.715 -2.075 0.016 1.00 . A A . 669 LEU HD12 1 1
5 6058 1 1 13 LEU HD13 H -4.375 -1.526 1.022 1.00 . A A . 669 LEU HD13 1 1
5 6059 1 1 13 LEU HD21 H -5.029 -3.106 3.562 1.00 . A A . 669 LEU HD21 1 1
5 6060 1 1 13 LEU HD22 H -3.448 -2.998 2.786 1.00 . A A . 669 LEU HD22 1 1
5 6061 1 1 13 LEU HD23 H -4.168 -4.576 3.102 1.00 . A A . 669 LEU HD23 1 1
5 6062 1 1 13 LEU HG H -4.365 -3.963 0.741 1.00 . A A . 669 LEU HG 1 1
5 6063 1 1 13 LEU N N -8.312 -5.248 0.295 1.00 . A A . 669 LEU N 1 1
5 6064 1 1 13 LEU O O -5.715 -6.191 -0.812 1.00 . A A . 669 LEU O 1 1
5 6065 1 1 14 THR C C -3.614 -4.160 -2.976 1.00 . A A . 670 THR C 1 1
5 6066 1 1 14 THR CA C -5.024 -4.753 -3.089 1.00 . A A . 670 THR CA 1 1
5 6067 1 1 14 THR CB C -5.622 -4.385 -4.473 1.00 . A A . 670 THR CB 1 1
5 6068 1 1 14 THR CG2 C -4.744 -4.896 -5.614 1.00 . A A . 670 THR CG2 1 1
5 6069 1 1 14 THR H H -6.255 -3.383 -2.027 1.00 . A A . 670 THR H 1 1
5 6070 1 1 14 THR HA H -4.956 -5.830 -3.028 1.00 . A A . 670 THR HA 1 1
5 6071 1 1 14 THR HB H -5.692 -3.307 -4.546 1.00 . A A . 670 THR HB 1 1
5 6072 1 1 14 THR HG1 H -7.587 -4.230 -4.623 1.00 . A A . 670 THR HG1 1 1
5 6073 1 1 14 THR HG21 H -4.664 -5.972 -5.556 1.00 . A A . 670 THR HG21 1 1
5 6074 1 1 14 THR HG22 H -3.760 -4.459 -5.536 1.00 . A A . 670 THR HG22 1 1
5 6075 1 1 14 THR HG23 H -5.184 -4.620 -6.563 1.00 . A A . 670 THR HG23 1 1
5 6076 1 1 14 THR N N -5.886 -4.287 -1.990 1.00 . A A . 670 THR N 1 1
5 6077 1 1 14 THR O O -3.417 -2.958 -3.166 1.00 . A A . 670 THR O 1 1
5 6078 1 1 14 THR OG1 O -6.938 -4.945 -4.599 1.00 . A A . 670 THR OG1 1 1
5 6079 1 1 15 VAL C C -0.289 -5.598 -3.216 1.00 . A A . 671 VAL C 1 1
5 6080 1 1 15 VAL CA C -1.235 -4.608 -2.509 1.00 . A A . 671 VAL CA 1 1
5 6081 1 1 15 VAL CB C -0.831 -4.519 -1.010 1.00 . A A . 671 VAL CB 1 1
5 6082 1 1 15 VAL CG1 C 0.646 -4.160 -0.862 1.00 . A A . 671 VAL CG1 1 1
5 6083 1 1 15 VAL CG2 C -1.705 -3.513 -0.264 1.00 . A A . 671 VAL CG2 1 1
5 6084 1 1 15 VAL H H -2.872 -5.961 -2.529 1.00 . A A . 671 VAL H 1 1
5 6085 1 1 15 VAL HA H -1.116 -3.628 -2.954 1.00 . A A . 671 VAL HA 1 1
5 6086 1 1 15 VAL HB H -0.984 -5.493 -0.561 1.00 . A A . 671 VAL HB 1 1
5 6087 1 1 15 VAL HG11 H 0.839 -3.211 -1.345 1.00 . A A . 671 VAL HG11 1 1
5 6088 1 1 15 VAL HG12 H 1.251 -4.925 -1.323 1.00 . A A . 671 VAL HG12 1 1
5 6089 1 1 15 VAL HG13 H 0.898 -4.087 0.186 1.00 . A A . 671 VAL HG13 1 1
5 6090 1 1 15 VAL HG21 H -2.741 -3.805 -0.348 1.00 . A A . 671 VAL HG21 1 1
5 6091 1 1 15 VAL HG22 H -1.572 -2.532 -0.694 1.00 . A A . 671 VAL HG22 1 1
5 6092 1 1 15 VAL HG23 H -1.421 -3.490 0.778 1.00 . A A . 671 VAL HG23 1 1
5 6093 1 1 15 VAL N N -2.641 -5.017 -2.664 1.00 . A A . 671 VAL N 1 1
5 6094 1 1 15 VAL O O -0.341 -6.803 -2.955 1.00 . A A . 671 VAL O 1 1
5 6095 1 1 16 PRO C C 2.679 -6.486 -3.916 1.00 . A A . 672 PRO C 1 1
5 6096 1 1 16 PRO CA C 1.546 -5.979 -4.827 1.00 . A A . 672 PRO CA 1 1
5 6097 1 1 16 PRO CB C 2.091 -5.064 -5.933 1.00 . A A . 672 PRO CB 1 1
5 6098 1 1 16 PRO CD C 0.767 -3.687 -4.473 1.00 . A A . 672 PRO CD 1 1
5 6099 1 1 16 PRO CG C 1.978 -3.685 -5.373 1.00 . A A . 672 PRO CG 1 1
5 6100 1 1 16 PRO HA H 1.040 -6.824 -5.270 1.00 . A A . 672 PRO HA 1 1
5 6101 1 1 16 PRO HB2 H 3.118 -5.322 -6.150 1.00 . A A . 672 PRO HB2 1 1
5 6102 1 1 16 PRO HB3 H 1.491 -5.175 -6.826 1.00 . A A . 672 PRO HB3 1 1
5 6103 1 1 16 PRO HD2 H 0.949 -3.084 -3.593 1.00 . A A . 672 PRO HD2 1 1
5 6104 1 1 16 PRO HD3 H -0.098 -3.323 -5.004 1.00 . A A . 672 PRO HD3 1 1
5 6105 1 1 16 PRO HG2 H 2.868 -3.447 -4.805 1.00 . A A . 672 PRO HG2 1 1
5 6106 1 1 16 PRO HG3 H 1.848 -2.972 -6.175 1.00 . A A . 672 PRO HG3 1 1
5 6107 1 1 16 PRO N N 0.600 -5.111 -4.107 1.00 . A A . 672 PRO N 1 1
5 6108 1 1 16 PRO O O 3.122 -5.779 -3.013 1.00 . A A . 672 PRO O 1 1
5 6109 1 1 17 VAL C C 5.530 -7.578 -3.446 1.00 . A A . 673 VAL C 1 1
5 6110 1 1 17 VAL CA C 4.186 -8.323 -3.320 1.00 . A A . 673 VAL CA 1 1
5 6111 1 1 17 VAL CB C 4.387 -9.822 -3.674 1.00 . A A . 673 VAL CB 1 1
5 6112 1 1 17 VAL CG1 C 4.866 -9.989 -5.113 1.00 . A A . 673 VAL CG1 1 1
5 6113 1 1 17 VAL CG2 C 5.352 -10.493 -2.694 1.00 . A A . 673 VAL CG2 1 1
5 6114 1 1 17 VAL H H 2.750 -8.233 -4.887 1.00 . A A . 673 VAL H 1 1
5 6115 1 1 17 VAL HA H 3.859 -8.266 -2.291 1.00 . A A . 673 VAL HA 1 1
5 6116 1 1 17 VAL HB H 3.427 -10.315 -3.587 1.00 . A A . 673 VAL HB 1 1
5 6117 1 1 17 VAL HG11 H 4.145 -9.550 -5.787 1.00 . A A . 673 VAL HG11 1 1
5 6118 1 1 17 VAL HG12 H 4.976 -11.039 -5.340 1.00 . A A . 673 VAL HG12 1 1
5 6119 1 1 17 VAL HG13 H 5.819 -9.493 -5.237 1.00 . A A . 673 VAL HG13 1 1
5 6120 1 1 17 VAL HG21 H 5.475 -11.533 -2.964 1.00 . A A . 673 VAL HG21 1 1
5 6121 1 1 17 VAL HG22 H 4.954 -10.427 -1.691 1.00 . A A . 673 VAL HG22 1 1
5 6122 1 1 17 VAL HG23 H 6.313 -9.996 -2.734 1.00 . A A . 673 VAL HG23 1 1
5 6123 1 1 17 VAL N N 3.136 -7.714 -4.150 1.00 . A A . 673 VAL N 1 1
5 6124 1 1 17 VAL O O 6.298 -7.497 -2.485 1.00 . A A . 673 VAL O 1 1
5 6125 1 1 18 GLY C C 7.036 -5.396 -6.064 1.00 . A A . 674 GLY C 1 1
5 6126 1 1 18 GLY CA C 7.062 -6.315 -4.845 1.00 . A A . 674 GLY CA 1 1
5 6127 1 1 18 GLY H H 5.153 -7.097 -5.353 1.00 . A A . 674 GLY H 1 1
5 6128 1 1 18 GLY HA2 H 7.281 -5.718 -3.970 1.00 . A A . 674 GLY HA2 1 1
5 6129 1 1 18 GLY HA3 H 7.853 -7.039 -4.976 1.00 . A A . 674 GLY HA3 1 1
5 6130 1 1 18 GLY N N 5.806 -7.026 -4.628 1.00 . A A . 674 GLY N 1 1
5 6131 1 1 18 GLY O O 6.373 -5.689 -7.060 1.00 . A A . 674 GLY O 1 1
5 6132 1 1 19 ALA C C 9.310 -2.857 -7.287 1.00 . A A . 675 ALA C 1 1
5 6133 1 1 19 ALA CA C 7.858 -3.312 -7.077 1.00 . A A . 675 ALA CA 1 1
5 6134 1 1 19 ALA CB C 6.960 -2.114 -6.792 1.00 . A A . 675 ALA CB 1 1
5 6135 1 1 19 ALA H H 8.274 -4.116 -5.159 1.00 . A A . 675 ALA H 1 1
5 6136 1 1 19 ALA HA H 7.506 -3.792 -7.981 1.00 . A A . 675 ALA HA 1 1
5 6137 1 1 19 ALA HB1 H 7.307 -1.601 -5.905 1.00 . A A . 675 ALA HB1 1 1
5 6138 1 1 19 ALA HB2 H 5.946 -2.452 -6.636 1.00 . A A . 675 ALA HB2 1 1
5 6139 1 1 19 ALA HB3 H 6.984 -1.434 -7.632 1.00 . A A . 675 ALA HB3 1 1
5 6140 1 1 19 ALA N N 7.770 -4.286 -5.982 1.00 . A A . 675 ALA N 1 1
5 6141 1 1 19 ALA O O 10.045 -2.635 -6.321 1.00 . A A . 675 ALA O 1 1
5 6142 1 1 20 THR C C 11.253 -1.028 -9.582 1.00 . A A . 676 THR C 1 1
5 6143 1 1 20 THR CA C 11.117 -2.382 -8.868 1.00 . A A . 676 THR CA 1 1
5 6144 1 1 20 THR CB C 11.757 -3.482 -9.754 1.00 . A A . 676 THR CB 1 1
5 6145 1 1 20 THR CG2 C 13.199 -3.131 -10.113 1.00 . A A . 676 THR CG2 1 1
5 6146 1 1 20 THR H H 9.071 -2.824 -9.277 1.00 . A A . 676 THR H 1 1
5 6147 1 1 20 THR HA H 11.673 -2.341 -7.938 1.00 . A A . 676 THR HA 1 1
5 6148 1 1 20 THR HB H 11.184 -3.564 -10.668 1.00 . A A . 676 THR HB 1 1
5 6149 1 1 20 THR HG1 H 12.607 -5.153 -9.113 1.00 . A A . 676 THR HG1 1 1
5 6150 1 1 20 THR HG21 H 13.615 -3.911 -10.733 1.00 . A A . 676 THR HG21 1 1
5 6151 1 1 20 THR HG22 H 13.785 -3.040 -9.209 1.00 . A A . 676 THR HG22 1 1
5 6152 1 1 20 THR HG23 H 13.221 -2.194 -10.650 1.00 . A A . 676 THR HG23 1 1
5 6153 1 1 20 THR N N 9.719 -2.712 -8.545 1.00 . A A . 676 THR N 1 1
5 6154 1 1 20 THR O O 10.650 -0.803 -10.630 1.00 . A A . 676 THR O 1 1
5 6155 1 1 20 THR OG1 O 11.728 -4.749 -9.073 1.00 . A A . 676 THR OG1 1 1
5 6156 1 1 21 ILE C C 13.891 1.413 -9.645 1.00 . A A . 677 ILE C 1 1
5 6157 1 1 21 ILE CA C 12.370 1.169 -9.621 1.00 . A A . 677 ILE CA 1 1
5 6158 1 1 21 ILE CB C 11.677 2.338 -8.865 1.00 . A A . 677 ILE CB 1 1
5 6159 1 1 21 ILE CD1 C 11.525 3.513 -6.595 1.00 . A A . 677 ILE CD1 1 1
5 6160 1 1 21 ILE CG1 C 12.115 2.366 -7.391 1.00 . A A . 677 ILE CG1 1 1
5 6161 1 1 21 ILE CG2 C 10.155 2.235 -8.975 1.00 . A A . 677 ILE CG2 1 1
5 6162 1 1 21 ILE H H 12.485 -0.366 -8.153 1.00 . A A . 677 ILE H 1 1
5 6163 1 1 21 ILE HA H 12.005 1.157 -10.639 1.00 . A A . 677 ILE HA 1 1
5 6164 1 1 21 ILE HB H 11.977 3.267 -9.336 1.00 . A A . 677 ILE HB 1 1
5 6165 1 1 21 ILE HD11 H 11.919 3.494 -5.589 1.00 . A A . 677 ILE HD11 1 1
5 6166 1 1 21 ILE HD12 H 10.449 3.413 -6.561 1.00 . A A . 677 ILE HD12 1 1
5 6167 1 1 21 ILE HD13 H 11.784 4.451 -7.065 1.00 . A A . 677 ILE HD13 1 1
5 6168 1 1 21 ILE HG12 H 11.816 1.447 -6.912 1.00 . A A . 677 ILE HG12 1 1
5 6169 1 1 21 ILE HG13 H 13.191 2.455 -7.346 1.00 . A A . 677 ILE HG13 1 1
5 6170 1 1 21 ILE HG21 H 9.696 3.069 -8.461 1.00 . A A . 677 ILE HG21 1 1
5 6171 1 1 21 ILE HG22 H 9.821 1.310 -8.527 1.00 . A A . 677 ILE HG22 1 1
5 6172 1 1 21 ILE HG23 H 9.867 2.255 -10.017 1.00 . A A . 677 ILE HG23 1 1
5 6173 1 1 21 ILE N N 12.066 -0.138 -9.011 1.00 . A A . 677 ILE N 1 1
5 6174 1 1 21 ILE O O 14.661 0.585 -9.164 1.00 . A A . 677 ILE O 1 1
5 6175 1 1 22 HIS C C 15.993 4.198 -9.400 1.00 . A A . 678 HIS C 1 1
5 6176 1 1 22 HIS CA C 15.749 2.915 -10.217 1.00 . A A . 678 HIS CA 1 1
5 6177 1 1 22 HIS CB C 16.265 3.112 -11.654 1.00 . A A . 678 HIS CB 1 1
5 6178 1 1 22 HIS CD2 C 17.480 1.061 -12.677 1.00 . A A . 678 HIS CD2 1 1
5 6179 1 1 22 HIS CE1 C 15.787 0.183 -13.748 1.00 . A A . 678 HIS CE1 1 1
5 6180 1 1 22 HIS CG C 16.399 1.845 -12.443 1.00 . A A . 678 HIS CG 1 1
5 6181 1 1 22 HIS H H 13.676 3.120 -10.670 1.00 . A A . 678 HIS H 1 1
5 6182 1 1 22 HIS HA H 16.306 2.111 -9.757 1.00 . A A . 678 HIS HA 1 1
5 6183 1 1 22 HIS HB2 H 15.583 3.755 -12.188 1.00 . A A . 678 HIS HB2 1 1
5 6184 1 1 22 HIS HB3 H 17.239 3.583 -11.619 1.00 . A A . 678 HIS HB3 1 1
5 6185 1 1 22 HIS HD1 H 14.428 1.588 -13.154 1.00 . A A . 678 HIS HD1 1 1
5 6186 1 1 22 HIS HD2 H 18.478 1.214 -12.287 1.00 . A A . 678 HIS HD2 1 1
5 6187 1 1 22 HIS HE1 H 15.189 -0.473 -14.363 1.00 . A A . 678 HIS HE1 1 1
5 6188 1 1 22 HIS HE2 H 17.679 -0.526 -14.027 1.00 . A A . 678 HIS HE2 1 1
5 6189 1 1 22 HIS N N 14.324 2.533 -10.224 1.00 . A A . 678 HIS N 1 1
5 6190 1 1 22 HIS ND1 N 15.356 1.262 -13.128 1.00 . A A . 678 HIS ND1 1 1
5 6191 1 1 22 HIS NE2 N 17.072 0.037 -13.494 1.00 . A A . 678 HIS NE2 1 1
5 6192 1 1 22 HIS O O 15.056 4.894 -9.010 1.00 . A A . 678 HIS O 1 1
5 6193 1 1 23 VAL C C 17.264 6.963 -9.283 1.00 . A A . 679 VAL C 1 1
5 6194 1 1 23 VAL CA C 17.649 5.732 -8.447 1.00 . A A . 679 VAL CA 1 1
5 6195 1 1 23 VAL CB C 19.172 5.769 -8.155 1.00 . A A . 679 VAL CB 1 1
5 6196 1 1 23 VAL CG1 C 19.564 7.076 -7.465 1.00 . A A . 679 VAL CG1 1 1
5 6197 1 1 23 VAL CG2 C 19.593 4.562 -7.315 1.00 . A A . 679 VAL CG2 1 1
5 6198 1 1 23 VAL H H 17.965 3.867 -9.410 1.00 . A A . 679 VAL H 1 1
5 6199 1 1 23 VAL HA H 17.117 5.766 -7.504 1.00 . A A . 679 VAL HA 1 1
5 6200 1 1 23 VAL HB H 19.698 5.721 -9.100 1.00 . A A . 679 VAL HB 1 1
5 6201 1 1 23 VAL HG11 H 19.000 7.184 -6.548 1.00 . A A . 679 VAL HG11 1 1
5 6202 1 1 23 VAL HG12 H 19.347 7.910 -8.117 1.00 . A A . 679 VAL HG12 1 1
5 6203 1 1 23 VAL HG13 H 20.620 7.065 -7.237 1.00 . A A . 679 VAL HG13 1 1
5 6204 1 1 23 VAL HG21 H 19.332 3.651 -7.835 1.00 . A A . 679 VAL HG21 1 1
5 6205 1 1 23 VAL HG22 H 19.085 4.589 -6.363 1.00 . A A . 679 VAL HG22 1 1
5 6206 1 1 23 VAL HG23 H 20.661 4.588 -7.154 1.00 . A A . 679 VAL HG23 1 1
5 6207 1 1 23 VAL N N 17.266 4.496 -9.139 1.00 . A A . 679 VAL N 1 1
5 6208 1 1 23 VAL O O 17.752 7.139 -10.398 1.00 . A A . 679 VAL O 1 1
5 6209 1 1 24 GLY C C 14.604 8.758 -10.199 1.00 . A A . 680 GLY C 1 1
5 6210 1 1 24 GLY CA C 15.919 8.984 -9.455 1.00 . A A . 680 GLY CA 1 1
5 6211 1 1 24 GLY H H 16.051 7.615 -7.838 1.00 . A A . 680 GLY H 1 1
5 6212 1 1 24 GLY HA2 H 15.778 9.781 -8.739 1.00 . A A . 680 GLY HA2 1 1
5 6213 1 1 24 GLY HA3 H 16.674 9.288 -10.167 1.00 . A A . 680 GLY HA3 1 1
5 6214 1 1 24 GLY N N 16.384 7.800 -8.740 1.00 . A A . 680 GLY N 1 1
5 6215 1 1 24 GLY O O 14.170 9.609 -10.975 1.00 . A A . 680 GLY O 1 1
5 6216 1 1 25 ASP C C 11.512 7.659 -9.675 1.00 . A A . 681 ASP C 1 1
5 6217 1 1 25 ASP CA C 12.688 7.282 -10.592 1.00 . A A . 681 ASP CA 1 1
5 6218 1 1 25 ASP CB C 12.632 5.785 -10.931 1.00 . A A . 681 ASP CB 1 1
5 6219 1 1 25 ASP CG C 13.621 5.376 -12.013 1.00 . A A . 681 ASP CG 1 1
5 6220 1 1 25 ASP H H 14.393 6.951 -9.374 1.00 . A A . 681 ASP H 1 1
5 6221 1 1 25 ASP HA H 12.606 7.850 -11.509 1.00 . A A . 681 ASP HA 1 1
5 6222 1 1 25 ASP HB2 H 12.853 5.214 -10.040 1.00 . A A . 681 ASP HB2 1 1
5 6223 1 1 25 ASP HB3 H 11.634 5.539 -11.269 1.00 . A A . 681 ASP HB3 1 1
5 6224 1 1 25 ASP N N 13.978 7.607 -9.971 1.00 . A A . 681 ASP N 1 1
5 6225 1 1 25 ASP O O 11.693 7.925 -8.485 1.00 . A A . 681 ASP O 1 1
5 6226 1 1 25 ASP OD1 O 14.627 6.093 -12.227 1.00 . A A . 681 ASP OD1 1 1
5 6227 1 1 25 ASP OD2 O 13.404 4.320 -12.648 1.00 . A A . 681 ASP OD2 1 1
5 6228 1 1 26 SER C C 8.399 6.784 -8.928 1.00 . A A . 682 SER C 1 1
5 6229 1 1 26 SER CA C 9.094 8.031 -9.490 1.00 . A A . 682 SER CA 1 1
5 6230 1 1 26 SER CB C 8.111 8.799 -10.388 1.00 . A A . 682 SER CB 1 1
5 6231 1 1 26 SER H H 10.227 7.439 -11.187 1.00 . A A . 682 SER H 1 1
5 6232 1 1 26 SER HA H 9.385 8.668 -8.666 1.00 . A A . 682 SER HA 1 1
5 6233 1 1 26 SER HB2 H 7.806 8.166 -11.210 1.00 . A A . 682 SER HB2 1 1
5 6234 1 1 26 SER HB3 H 7.242 9.079 -9.810 1.00 . A A . 682 SER HB3 1 1
5 6235 1 1 26 SER HG H 8.746 9.900 -11.883 1.00 . A A . 682 SER HG 1 1
5 6236 1 1 26 SER N N 10.307 7.677 -10.241 1.00 . A A . 682 SER N 1 1
5 6237 1 1 26 SER O O 8.457 5.706 -9.523 1.00 . A A . 682 SER O 1 1
5 6238 1 1 26 SER OG O 8.700 9.977 -10.921 1.00 . A A . 682 SER OG 1 1
5 6239 1 1 27 PHE C C 5.810 6.362 -6.342 1.00 . A A . 683 PHE C 1 1
5 6240 1 1 27 PHE CA C 6.995 5.831 -7.163 1.00 . A A . 683 PHE CA 1 1
5 6241 1 1 27 PHE CB C 7.937 5.007 -6.271 1.00 . A A . 683 PHE CB 1 1
5 6242 1 1 27 PHE CD1 C 7.152 2.617 -6.422 1.00 . A A . 683 PHE CD1 1 1
5 6243 1 1 27 PHE CD2 C 6.841 3.777 -4.359 1.00 . A A . 683 PHE CD2 1 1
5 6244 1 1 27 PHE CE1 C 6.567 1.489 -5.878 1.00 . A A . 683 PHE CE1 1 1
5 6245 1 1 27 PHE CE2 C 6.255 2.651 -3.813 1.00 . A A . 683 PHE CE2 1 1
5 6246 1 1 27 PHE CG C 7.296 3.776 -5.672 1.00 . A A . 683 PHE CG 1 1
5 6247 1 1 27 PHE CZ C 6.120 1.506 -4.573 1.00 . A A . 683 PHE CZ 1 1
5 6248 1 1 27 PHE H H 7.732 7.818 -7.350 1.00 . A A . 683 PHE H 1 1
5 6249 1 1 27 PHE HA H 6.614 5.196 -7.952 1.00 . A A . 683 PHE HA 1 1
5 6250 1 1 27 PHE HB2 H 8.787 4.685 -6.858 1.00 . A A . 683 PHE HB2 1 1
5 6251 1 1 27 PHE HB3 H 8.289 5.630 -5.461 1.00 . A A . 683 PHE HB3 1 1
5 6252 1 1 27 PHE HD1 H 7.499 2.600 -7.446 1.00 . A A . 683 PHE HD1 1 1
5 6253 1 1 27 PHE HD2 H 6.946 4.673 -3.761 1.00 . A A . 683 PHE HD2 1 1
5 6254 1 1 27 PHE HE1 H 6.463 0.593 -6.474 1.00 . A A . 683 PHE HE1 1 1
5 6255 1 1 27 PHE HE2 H 5.904 2.667 -2.791 1.00 . A A . 683 PHE HE2 1 1
5 6256 1 1 27 PHE HZ H 5.663 0.624 -4.147 1.00 . A A . 683 PHE HZ 1 1
5 6257 1 1 27 PHE N N 7.731 6.936 -7.789 1.00 . A A . 683 PHE N 1 1
5 6258 1 1 27 PHE O O 5.997 7.087 -5.362 1.00 . A A . 683 PHE O 1 1
5 6259 1 1 28 VAL C C 2.582 5.307 -5.442 1.00 . A A . 684 VAL C 1 1
5 6260 1 1 28 VAL CA C 3.376 6.478 -6.060 1.00 . A A . 684 VAL CA 1 1
5 6261 1 1 28 VAL CB C 2.456 7.270 -7.028 1.00 . A A . 684 VAL CB 1 1
5 6262 1 1 28 VAL CG1 C 1.276 7.890 -6.279 1.00 . A A . 684 VAL CG1 1 1
5 6263 1 1 28 VAL CG2 C 3.249 8.345 -7.770 1.00 . A A . 684 VAL CG2 1 1
5 6264 1 1 28 VAL H H 4.500 5.407 -7.516 1.00 . A A . 684 VAL H 1 1
5 6265 1 1 28 VAL HA H 3.680 7.147 -5.265 1.00 . A A . 684 VAL HA 1 1
5 6266 1 1 28 VAL HB H 2.061 6.578 -7.761 1.00 . A A . 684 VAL HB 1 1
5 6267 1 1 28 VAL HG11 H 1.644 8.576 -5.529 1.00 . A A . 684 VAL HG11 1 1
5 6268 1 1 28 VAL HG12 H 0.701 7.109 -5.799 1.00 . A A . 684 VAL HG12 1 1
5 6269 1 1 28 VAL HG13 H 0.645 8.424 -6.974 1.00 . A A . 684 VAL HG13 1 1
5 6270 1 1 28 VAL HG21 H 3.679 9.034 -7.057 1.00 . A A . 684 VAL HG21 1 1
5 6271 1 1 28 VAL HG22 H 2.593 8.882 -8.440 1.00 . A A . 684 VAL HG22 1 1
5 6272 1 1 28 VAL HG23 H 4.040 7.880 -8.341 1.00 . A A . 684 VAL HG23 1 1
5 6273 1 1 28 VAL N N 4.588 6.006 -6.744 1.00 . A A . 684 VAL N 1 1
5 6274 1 1 28 VAL O O 1.726 4.702 -6.094 1.00 . A A . 684 VAL O 1 1
5 6275 1 1 29 PRO C C 0.659 4.022 -3.366 1.00 . A A . 685 PRO C 1 1
5 6276 1 1 29 PRO CA C 2.184 3.853 -3.474 1.00 . A A . 685 PRO CA 1 1
5 6277 1 1 29 PRO CB C 2.832 3.851 -2.078 1.00 . A A . 685 PRO CB 1 1
5 6278 1 1 29 PRO CD C 3.791 5.686 -3.272 1.00 . A A . 685 PRO CD 1 1
5 6279 1 1 29 PRO CG C 3.370 5.232 -1.901 1.00 . A A . 685 PRO CG 1 1
5 6280 1 1 29 PRO HA H 2.400 2.918 -3.972 1.00 . A A . 685 PRO HA 1 1
5 6281 1 1 29 PRO HB2 H 2.088 3.616 -1.328 1.00 . A A . 685 PRO HB2 1 1
5 6282 1 1 29 PRO HB3 H 3.622 3.114 -2.047 1.00 . A A . 685 PRO HB3 1 1
5 6283 1 1 29 PRO HD2 H 3.689 6.758 -3.364 1.00 . A A . 685 PRO HD2 1 1
5 6284 1 1 29 PRO HD3 H 4.809 5.384 -3.479 1.00 . A A . 685 PRO HD3 1 1
5 6285 1 1 29 PRO HG2 H 2.597 5.880 -1.510 1.00 . A A . 685 PRO HG2 1 1
5 6286 1 1 29 PRO HG3 H 4.219 5.215 -1.231 1.00 . A A . 685 PRO HG3 1 1
5 6287 1 1 29 PRO N N 2.842 4.984 -4.159 1.00 . A A . 685 PRO N 1 1
5 6288 1 1 29 PRO O O -0.091 3.047 -3.414 1.00 . A A . 685 PRO O 1 1
5 6289 1 1 30 MET C C -1.976 5.502 -4.447 1.00 . A A . 686 MET C 1 1
5 6290 1 1 30 MET CA C -1.227 5.570 -3.105 1.00 . A A . 686 MET CA 1 1
5 6291 1 1 30 MET CB C -1.406 6.953 -2.469 1.00 . A A . 686 MET CB 1 1
5 6292 1 1 30 MET CE C -2.635 4.983 -0.156 1.00 . A A . 686 MET CE 1 1
5 6293 1 1 30 MET CG C -0.930 7.048 -1.018 1.00 . A A . 686 MET CG 1 1
5 6294 1 1 30 MET H H 0.850 6.012 -3.259 1.00 . A A . 686 MET H 1 1
5 6295 1 1 30 MET HA H -1.650 4.828 -2.442 1.00 . A A . 686 MET HA 1 1
5 6296 1 1 30 MET HB2 H -0.854 7.676 -3.053 1.00 . A A . 686 MET HB2 1 1
5 6297 1 1 30 MET HB3 H -2.455 7.216 -2.496 1.00 . A A . 686 MET HB3 1 1
5 6298 1 1 30 MET HE1 H -3.393 4.644 0.534 1.00 . A A . 686 MET HE1 1 1
5 6299 1 1 30 MET HE2 H -1.751 4.373 -0.045 1.00 . A A . 686 MET HE2 1 1
5 6300 1 1 30 MET HE3 H -3.006 4.900 -1.167 1.00 . A A . 686 MET HE3 1 1
5 6301 1 1 30 MET HG2 H -0.124 6.344 -0.870 1.00 . A A . 686 MET HG2 1 1
5 6302 1 1 30 MET HG3 H -0.562 8.050 -0.840 1.00 . A A . 686 MET HG3 1 1
5 6303 1 1 30 MET N N 0.205 5.271 -3.251 1.00 . A A . 686 MET N 1 1
5 6304 1 1 30 MET O O -3.191 5.711 -4.501 1.00 . A A . 686 MET O 1 1
5 6305 1 1 30 MET SD S -2.231 6.695 0.194 1.00 . A A . 686 MET SD 1 1
5 6306 1 1 31 ALA C C -1.920 3.559 -7.245 1.00 . A A . 687 ALA C 1 1
5 6307 1 1 31 ALA CA C -1.864 5.042 -6.852 1.00 . A A . 687 ALA CA 1 1
5 6308 1 1 31 ALA CB C -1.093 5.837 -7.903 1.00 . A A . 687 ALA CB 1 1
5 6309 1 1 31 ALA H H -0.278 5.142 -5.441 1.00 . A A . 687 ALA H 1 1
5 6310 1 1 31 ALA HA H -2.874 5.430 -6.811 1.00 . A A . 687 ALA HA 1 1
5 6311 1 1 31 ALA HB1 H -1.576 5.729 -8.865 1.00 . A A . 687 ALA HB1 1 1
5 6312 1 1 31 ALA HB2 H -0.079 5.466 -7.965 1.00 . A A . 687 ALA HB2 1 1
5 6313 1 1 31 ALA HB3 H -1.077 6.881 -7.626 1.00 . A A . 687 ALA HB3 1 1
5 6314 1 1 31 ALA N N -1.251 5.221 -5.528 1.00 . A A . 687 ALA N 1 1
5 6315 1 1 31 ALA O O -2.813 3.128 -7.975 1.00 . A A . 687 ALA O 1 1
5 6316 1 1 32 GLU C C -1.635 0.496 -6.037 1.00 . A A . 688 GLU C 1 1
5 6317 1 1 32 GLU CA C -0.879 1.349 -7.071 1.00 . A A . 688 GLU CA 1 1
5 6318 1 1 32 GLU CB C 0.591 0.919 -7.149 1.00 . A A . 688 GLU CB 1 1
5 6319 1 1 32 GLU CD C 2.859 1.325 -8.217 1.00 . A A . 688 GLU CD 1 1
5 6320 1 1 32 GLU CG C 1.405 1.754 -8.129 1.00 . A A . 688 GLU CG 1 1
5 6321 1 1 32 GLU H H -0.268 3.180 -6.186 1.00 . A A . 688 GLU H 1 1
5 6322 1 1 32 GLU HA H -1.335 1.198 -8.040 1.00 . A A . 688 GLU HA 1 1
5 6323 1 1 32 GLU HB2 H 1.037 1.016 -6.167 1.00 . A A . 688 GLU HB2 1 1
5 6324 1 1 32 GLU HB3 H 0.641 -0.115 -7.457 1.00 . A A . 688 GLU HB3 1 1
5 6325 1 1 32 GLU HG2 H 0.959 1.668 -9.111 1.00 . A A . 688 GLU HG2 1 1
5 6326 1 1 32 GLU HG3 H 1.369 2.788 -7.814 1.00 . A A . 688 GLU HG3 1 1
5 6327 1 1 32 GLU N N -0.955 2.782 -6.758 1.00 . A A . 688 GLU N 1 1
5 6328 1 1 32 GLU O O -2.127 -0.590 -6.355 1.00 . A A . 688 GLU O 1 1
5 6329 1 1 32 GLU OE1 O 3.639 1.669 -7.309 1.00 . A A . 688 GLU OE1 1 1
5 6330 1 1 32 GLU OE2 O 3.232 0.662 -9.211 1.00 . A A . 688 GLU OE2 1 1
5 6331 1 1 33 VAL C C -3.870 0.853 -3.556 1.00 . A A . 689 VAL C 1 1
5 6332 1 1 33 VAL CA C -2.451 0.291 -3.733 1.00 . A A . 689 VAL CA 1 1
5 6333 1 1 33 VAL CB C -1.688 0.386 -2.389 1.00 . A A . 689 VAL CB 1 1
5 6334 1 1 33 VAL CG1 C -2.503 -0.223 -1.248 1.00 . A A . 689 VAL CG1 1 1
5 6335 1 1 33 VAL CG2 C -0.324 -0.293 -2.505 1.00 . A A . 689 VAL CG2 1 1
5 6336 1 1 33 VAL H H -1.301 1.850 -4.604 1.00 . A A . 689 VAL H 1 1
5 6337 1 1 33 VAL HA H -2.522 -0.755 -4.007 1.00 . A A . 689 VAL HA 1 1
5 6338 1 1 33 VAL HB H -1.526 1.432 -2.163 1.00 . A A . 689 VAL HB 1 1
5 6339 1 1 33 VAL HG11 H -3.423 0.332 -1.124 1.00 . A A . 689 VAL HG11 1 1
5 6340 1 1 33 VAL HG12 H -1.933 -0.180 -0.332 1.00 . A A . 689 VAL HG12 1 1
5 6341 1 1 33 VAL HG13 H -2.735 -1.253 -1.478 1.00 . A A . 689 VAL HG13 1 1
5 6342 1 1 33 VAL HG21 H 0.190 -0.237 -1.556 1.00 . A A . 689 VAL HG21 1 1
5 6343 1 1 33 VAL HG22 H 0.264 0.205 -3.263 1.00 . A A . 689 VAL HG22 1 1
5 6344 1 1 33 VAL HG23 H -0.459 -1.330 -2.779 1.00 . A A . 689 VAL HG23 1 1
5 6345 1 1 33 VAL N N -1.726 0.991 -4.804 1.00 . A A . 689 VAL N 1 1
5 6346 1 1 33 VAL O O -4.054 2.053 -3.344 1.00 . A A . 689 VAL O 1 1
5 6347 1 1 34 LEU C C -7.012 -0.441 -2.444 1.00 . A A . 690 LEU C 1 1
5 6348 1 1 34 LEU CA C -6.283 0.370 -3.525 1.00 . A A . 690 LEU CA 1 1
5 6349 1 1 34 LEU CB C -7.020 0.187 -4.867 1.00 . A A . 690 LEU CB 1 1
5 6350 1 1 34 LEU CD1 C -5.294 0.900 -6.578 1.00 . A A . 690 LEU CD1 1 1
5 6351 1 1 34 LEU CD2 C -7.740 1.158 -7.079 1.00 . A A . 690 LEU CD2 1 1
5 6352 1 1 34 LEU CG C -6.671 1.185 -5.989 1.00 . A A . 690 LEU CG 1 1
5 6353 1 1 34 LEU H H -4.651 -0.977 -3.781 1.00 . A A . 690 LEU H 1 1
5 6354 1 1 34 LEU HA H -6.311 1.416 -3.251 1.00 . A A . 690 LEU HA 1 1
5 6355 1 1 34 LEU HB2 H -6.809 -0.811 -5.230 1.00 . A A . 690 LEU HB2 1 1
5 6356 1 1 34 LEU HB3 H -8.082 0.254 -4.676 1.00 . A A . 690 LEU HB3 1 1
5 6357 1 1 34 LEU HD11 H -5.071 1.631 -7.341 1.00 . A A . 690 LEU HD11 1 1
5 6358 1 1 34 LEU HD12 H -5.284 -0.089 -7.014 1.00 . A A . 690 LEU HD12 1 1
5 6359 1 1 34 LEU HD13 H -4.550 0.957 -5.799 1.00 . A A . 690 LEU HD13 1 1
5 6360 1 1 34 LEU HD21 H -7.813 0.163 -7.493 1.00 . A A . 690 LEU HD21 1 1
5 6361 1 1 34 LEU HD22 H -7.477 1.855 -7.863 1.00 . A A . 690 LEU HD22 1 1
5 6362 1 1 34 LEU HD23 H -8.694 1.441 -6.655 1.00 . A A . 690 LEU HD23 1 1
5 6363 1 1 34 LEU HG H -6.650 2.183 -5.574 1.00 . A A . 690 LEU HG 1 1
5 6364 1 1 34 LEU N N -4.868 -0.028 -3.641 1.00 . A A . 690 LEU N 1 1
5 6365 1 1 34 LEU O O -6.645 -1.581 -2.152 1.00 . A A . 690 LEU O 1 1
5 6366 1 1 35 ALA C C -10.383 -0.343 -1.119 1.00 . A A . 691 ALA C 1 1
5 6367 1 1 35 ALA CA C -8.887 -0.567 -0.871 1.00 . A A . 691 ALA CA 1 1
5 6368 1 1 35 ALA CB C -8.506 -0.106 0.529 1.00 . A A . 691 ALA CB 1 1
5 6369 1 1 35 ALA H H -8.326 1.043 -2.150 1.00 . A A . 691 ALA H 1 1
5 6370 1 1 35 ALA HA H -8.677 -1.626 -0.945 1.00 . A A . 691 ALA HA 1 1
5 6371 1 1 35 ALA HB1 H -9.078 -0.659 1.260 1.00 . A A . 691 ALA HB1 1 1
5 6372 1 1 35 ALA HB2 H -8.714 0.949 0.630 1.00 . A A . 691 ALA HB2 1 1
5 6373 1 1 35 ALA HB3 H -7.452 -0.281 0.690 1.00 . A A . 691 ALA HB3 1 1
5 6374 1 1 35 ALA N N -8.074 0.129 -1.880 1.00 . A A . 691 ALA N 1 1
5 6375 1 1 35 ALA O O -10.854 0.792 -1.142 1.00 . A A . 691 ALA O 1 1
5 6376 1 1 36 ILE C C -13.394 -2.237 -0.665 1.00 . A A . 692 ILE C 1 1
5 6377 1 1 36 ILE CA C -12.560 -1.356 -1.607 1.00 . A A . 692 ILE CA 1 1
5 6378 1 1 36 ILE CB C -12.840 -1.786 -3.075 1.00 . A A . 692 ILE CB 1 1
5 6379 1 1 36 ILE CD1 C -12.417 0.563 -4.024 1.00 . A A . 692 ILE CD1 1 1
5 6380 1 1 36 ILE CG1 C -12.054 -0.910 -4.071 1.00 . A A . 692 ILE CG1 1 1
5 6381 1 1 36 ILE CG2 C -14.338 -1.732 -3.378 1.00 . A A . 692 ILE CG2 1 1
5 6382 1 1 36 ILE H H -10.706 -2.314 -1.215 1.00 . A A . 692 ILE H 1 1
5 6383 1 1 36 ILE HA H -12.875 -0.325 -1.491 1.00 . A A . 692 ILE HA 1 1
5 6384 1 1 36 ILE HB H -12.520 -2.813 -3.187 1.00 . A A . 692 ILE HB 1 1
5 6385 1 1 36 ILE HD11 H -12.178 0.962 -3.048 1.00 . A A . 692 ILE HD11 1 1
5 6386 1 1 36 ILE HD12 H -13.473 0.684 -4.214 1.00 . A A . 692 ILE HD12 1 1
5 6387 1 1 36 ILE HD13 H -11.854 1.095 -4.776 1.00 . A A . 692 ILE HD13 1 1
5 6388 1 1 36 ILE HG12 H -10.999 -0.992 -3.857 1.00 . A A . 692 ILE HG12 1 1
5 6389 1 1 36 ILE HG13 H -12.240 -1.264 -5.076 1.00 . A A . 692 ILE HG13 1 1
5 6390 1 1 36 ILE HG21 H -14.865 -2.413 -2.725 1.00 . A A . 692 ILE HG21 1 1
5 6391 1 1 36 ILE HG22 H -14.511 -2.015 -4.406 1.00 . A A . 692 ILE HG22 1 1
5 6392 1 1 36 ILE HG23 H -14.704 -0.726 -3.217 1.00 . A A . 692 ILE HG23 1 1
5 6393 1 1 36 ILE N N -11.127 -1.433 -1.294 1.00 . A A . 692 ILE N 1 1
5 6394 1 1 36 ILE O O -13.243 -3.461 -0.645 1.00 . A A . 692 ILE O 1 1
5 6395 1 1 37 ASP C C -16.549 -2.543 0.309 1.00 . A A . 693 ASP C 1 1
5 6396 1 1 37 ASP CA C -15.192 -2.333 0.997 1.00 . A A . 693 ASP CA 1 1
5 6397 1 1 37 ASP CB C -15.369 -1.564 2.304 1.00 . A A . 693 ASP CB 1 1
5 6398 1 1 37 ASP CG C -16.226 -2.313 3.304 1.00 . A A . 693 ASP CG 1 1
5 6399 1 1 37 ASP H H -14.312 -0.633 0.085 1.00 . A A . 693 ASP H 1 1
5 6400 1 1 37 ASP HA H -14.756 -3.301 1.211 1.00 . A A . 693 ASP HA 1 1
5 6401 1 1 37 ASP HB2 H -14.398 -1.396 2.748 1.00 . A A . 693 ASP HB2 1 1
5 6402 1 1 37 ASP HB3 H -15.832 -0.608 2.096 1.00 . A A . 693 ASP HB3 1 1
5 6403 1 1 37 ASP N N -14.273 -1.611 0.110 1.00 . A A . 693 ASP N 1 1
5 6404 1 1 37 ASP O O -16.976 -1.723 -0.502 1.00 . A A . 693 ASP O 1 1
5 6405 1 1 37 ASP OD1 O -15.768 -3.337 3.845 1.00 . A A . 693 ASP OD1 1 1
5 6406 1 1 37 ASP OD2 O -17.366 -1.891 3.556 1.00 . A A . 693 ASP OD2 1 1
5 6407 1 1 38 LYS C C -19.647 -3.119 0.216 1.00 . A A . 694 LYS C 1 1
5 6408 1 1 38 LYS CA C -18.440 -4.034 -0.077 1.00 . A A . 694 LYS CA 1 1
5 6409 1 1 38 LYS CB C -18.774 -5.502 0.217 1.00 . A A . 694 LYS CB 1 1
5 6410 1 1 38 LYS CD C -19.914 -7.578 -0.683 1.00 . A A . 694 LYS CD 1 1
5 6411 1 1 38 LYS CE C -18.678 -8.102 -1.411 1.00 . A A . 694 LYS CE 1 1
5 6412 1 1 38 LYS CG C -19.926 -6.052 -0.625 1.00 . A A . 694 LYS CG 1 1
5 6413 1 1 38 LYS H H -16.922 -4.173 1.405 1.00 . A A . 694 LYS H 1 1
5 6414 1 1 38 LYS HA H -18.211 -3.948 -1.131 1.00 . A A . 694 LYS HA 1 1
5 6415 1 1 38 LYS HB2 H -17.894 -6.101 0.025 1.00 . A A . 694 LYS HB2 1 1
5 6416 1 1 38 LYS HB3 H -19.040 -5.598 1.261 1.00 . A A . 694 LYS HB3 1 1
5 6417 1 1 38 LYS HD2 H -19.917 -7.970 0.323 1.00 . A A . 694 LYS HD2 1 1
5 6418 1 1 38 LYS HD3 H -20.799 -7.917 -1.206 1.00 . A A . 694 LYS HD3 1 1
5 6419 1 1 38 LYS HE2 H -18.676 -7.713 -2.419 1.00 . A A . 694 LYS HE2 1 1
5 6420 1 1 38 LYS HE3 H -17.796 -7.757 -0.891 1.00 . A A . 694 LYS HE3 1 1
5 6421 1 1 38 LYS HG2 H -20.860 -5.729 -0.191 1.00 . A A . 694 LYS HG2 1 1
5 6422 1 1 38 LYS HG3 H -19.845 -5.662 -1.631 1.00 . A A . 694 LYS HG3 1 1
5 6423 1 1 38 LYS HZ1 H -17.824 -9.907 -2.015 1.00 . A A . 694 LYS HZ1 1 1
5 6424 1 1 38 LYS HZ2 H -19.513 -9.946 -1.927 1.00 . A A . 694 LYS HZ2 1 1
5 6425 1 1 38 LYS HZ3 H -18.590 -9.982 -0.511 1.00 . A A . 694 LYS HZ3 1 1
5 6426 1 1 38 LYS N N -17.232 -3.632 0.649 1.00 . A A . 694 LYS N 1 1
5 6427 1 1 38 LYS NZ N -18.651 -9.587 -1.468 1.00 . A A . 694 LYS NZ 1 1
5 6428 1 1 38 LYS O O -20.388 -2.760 -0.703 1.00 . A A . 694 LYS O 1 1
5 6429 1 1 39 GLU C C -20.573 -0.374 1.616 1.00 . A A . 695 GLU C 1 1
5 6430 1 1 39 GLU CA C -20.981 -1.840 1.807 1.00 . A A . 695 GLU CA 1 1
5 6431 1 1 39 GLU CB C -21.517 -2.036 3.242 1.00 . A A . 695 GLU CB 1 1
5 6432 1 1 39 GLU CD C -19.774 -3.385 4.463 1.00 . A A . 695 GLU CD 1 1
5 6433 1 1 39 GLU CG C -21.176 -3.371 3.889 1.00 . A A . 695 GLU CG 1 1
5 6434 1 1 39 GLU H H -19.282 -3.081 2.192 1.00 . A A . 695 GLU H 1 1
5 6435 1 1 39 GLU HA H -21.783 -2.056 1.112 1.00 . A A . 695 GLU HA 1 1
5 6436 1 1 39 GLU HB2 H -21.122 -1.252 3.872 1.00 . A A . 695 GLU HB2 1 1
5 6437 1 1 39 GLU HB3 H -22.595 -1.942 3.217 1.00 . A A . 695 GLU HB3 1 1
5 6438 1 1 39 GLU HG2 H -21.879 -3.562 4.689 1.00 . A A . 695 GLU HG2 1 1
5 6439 1 1 39 GLU HG3 H -21.259 -4.153 3.145 1.00 . A A . 695 GLU HG3 1 1
5 6440 1 1 39 GLU N N -19.869 -2.752 1.480 1.00 . A A . 695 GLU N 1 1
5 6441 1 1 39 GLU O O -21.318 0.416 1.033 1.00 . A A . 695 GLU O 1 1
5 6442 1 1 39 GLU OE1 O -19.469 -2.517 5.315 1.00 . A A . 695 GLU OE1 1 1
5 6443 1 1 39 GLU OE2 O -18.961 -4.248 4.069 1.00 . A A . 695 GLU OE2 1 1
5 6444 1 1 40 ASP C C -18.507 1.824 0.671 1.00 . A A . 696 ASP C 1 1
5 6445 1 1 40 ASP CA C -18.944 1.387 2.082 1.00 . A A . 696 ASP CA 1 1
5 6446 1 1 40 ASP CB C -17.803 1.598 3.078 1.00 . A A . 696 ASP CB 1 1
5 6447 1 1 40 ASP CG C -17.464 3.065 3.245 1.00 . A A . 696 ASP CG 1 1
5 6448 1 1 40 ASP H H -18.808 -0.687 2.529 1.00 . A A . 696 ASP H 1 1
5 6449 1 1 40 ASP HA H -19.780 2.003 2.385 1.00 . A A . 696 ASP HA 1 1
5 6450 1 1 40 ASP HB2 H -18.092 1.198 4.039 1.00 . A A . 696 ASP HB2 1 1
5 6451 1 1 40 ASP HB3 H -16.923 1.076 2.725 1.00 . A A . 696 ASP HB3 1 1
5 6452 1 1 40 ASP N N -19.391 -0.007 2.116 1.00 . A A . 696 ASP N 1 1
5 6453 1 1 40 ASP O O -18.934 2.868 0.172 1.00 . A A . 696 ASP O 1 1
5 6454 1 1 40 ASP OD1 O -18.178 3.762 3.995 1.00 . A A . 696 ASP OD1 1 1
5 6455 1 1 40 ASP OD2 O -16.504 3.539 2.609 1.00 . A A . 696 ASP OD2 1 1
5 6456 1 1 41 GLY C C -15.638 1.674 -1.256 1.00 . A A . 697 GLY C 1 1
5 6457 1 1 41 GLY CA C -17.136 1.385 -1.287 1.00 . A A . 697 GLY CA 1 1
5 6458 1 1 41 GLY H H -17.409 0.168 0.434 1.00 . A A . 697 GLY H 1 1
5 6459 1 1 41 GLY HA2 H -17.315 0.568 -1.971 1.00 . A A . 697 GLY HA2 1 1
5 6460 1 1 41 GLY HA3 H -17.654 2.262 -1.651 1.00 . A A . 697 GLY HA3 1 1
5 6461 1 1 41 GLY N N -17.666 1.021 0.025 1.00 . A A . 697 GLY N 1 1
5 6462 1 1 41 GLY O O -14.837 0.798 -0.937 1.00 . A A . 697 GLY O 1 1
5 6463 1 1 42 ASP C C -13.288 3.543 -0.194 1.00 . A A . 698 ASP C 1 1
5 6464 1 1 42 ASP CA C -13.832 3.282 -1.606 1.00 . A A . 698 ASP CA 1 1
5 6465 1 1 42 ASP CB C -13.620 4.531 -2.465 1.00 . A A . 698 ASP CB 1 1
5 6466 1 1 42 ASP CG C -12.166 4.978 -2.478 1.00 . A A . 698 ASP CG 1 1
5 6467 1 1 42 ASP H H -15.924 3.574 -1.818 1.00 . A A . 698 ASP H 1 1
5 6468 1 1 42 ASP HA H -13.280 2.462 -2.044 1.00 . A A . 698 ASP HA 1 1
5 6469 1 1 42 ASP HB2 H -13.927 4.319 -3.480 1.00 . A A . 698 ASP HB2 1 1
5 6470 1 1 42 ASP HB3 H -14.225 5.336 -2.074 1.00 . A A . 698 ASP HB3 1 1
5 6471 1 1 42 ASP N N -15.248 2.904 -1.586 1.00 . A A . 698 ASP N 1 1
5 6472 1 1 42 ASP O O -13.739 4.453 0.501 1.00 . A A . 698 ASP O 1 1
5 6473 1 1 42 ASP OD1 O -11.382 4.436 -3.285 1.00 . A A . 698 ASP OD1 1 1
5 6474 1 1 42 ASP OD2 O -11.799 5.865 -1.678 1.00 . A A . 698 ASP OD2 1 1
5 6475 1 1 43 LEU C C -10.091 3.226 1.185 1.00 . A A . 699 LEU C 1 1
5 6476 1 1 43 LEU CA C -11.577 2.964 1.467 1.00 . A A . 699 LEU CA 1 1
5 6477 1 1 43 LEU CB C -11.725 1.760 2.414 1.00 . A A . 699 LEU CB 1 1
5 6478 1 1 43 LEU CD1 C -13.145 0.324 3.918 1.00 . A A . 699 LEU CD1 1 1
5 6479 1 1 43 LEU CD2 C -13.636 2.770 3.720 1.00 . A A . 699 LEU CD2 1 1
5 6480 1 1 43 LEU CG C -13.134 1.529 2.985 1.00 . A A . 699 LEU CG 1 1
5 6481 1 1 43 LEU H H -12.079 1.964 -0.339 1.00 . A A . 699 LEU H 1 1
5 6482 1 1 43 LEU HA H -11.994 3.839 1.946 1.00 . A A . 699 LEU HA 1 1
5 6483 1 1 43 LEU HB2 H -11.428 0.871 1.874 1.00 . A A . 699 LEU HB2 1 1
5 6484 1 1 43 LEU HB3 H -11.044 1.897 3.243 1.00 . A A . 699 LEU HB3 1 1
5 6485 1 1 43 LEU HD11 H -14.153 0.149 4.270 1.00 . A A . 699 LEU HD11 1 1
5 6486 1 1 43 LEU HD12 H -12.495 0.512 4.763 1.00 . A A . 699 LEU HD12 1 1
5 6487 1 1 43 LEU HD13 H -12.797 -0.548 3.385 1.00 . A A . 699 LEU HD13 1 1
5 6488 1 1 43 LEU HD21 H -12.989 2.980 4.561 1.00 . A A . 699 LEU HD21 1 1
5 6489 1 1 43 LEU HD22 H -14.641 2.595 4.073 1.00 . A A . 699 LEU HD22 1 1
5 6490 1 1 43 LEU HD23 H -13.635 3.614 3.045 1.00 . A A . 699 LEU HD23 1 1
5 6491 1 1 43 LEU HG H -13.816 1.324 2.171 1.00 . A A . 699 LEU HG 1 1
5 6492 1 1 43 LEU N N -12.312 2.739 0.215 1.00 . A A . 699 LEU N 1 1
5 6493 1 1 43 LEU O O -9.261 3.201 2.094 1.00 . A A . 699 LEU O 1 1
5 6494 1 1 44 THR C C -7.794 4.964 0.267 1.00 . A A . 700 THR C 1 1
5 6495 1 1 44 THR CA C -8.379 3.764 -0.492 1.00 . A A . 700 THR CA 1 1
5 6496 1 1 44 THR CB C -8.278 4.026 -2.016 1.00 . A A . 700 THR CB 1 1
5 6497 1 1 44 THR CG2 C -6.825 4.172 -2.462 1.00 . A A . 700 THR CG2 1 1
5 6498 1 1 44 THR H H -10.473 3.513 -0.759 1.00 . A A . 700 THR H 1 1
5 6499 1 1 44 THR HA H -7.791 2.886 -0.259 1.00 . A A . 700 THR HA 1 1
5 6500 1 1 44 THR HB H -8.804 4.942 -2.246 1.00 . A A . 700 THR HB 1 1
5 6501 1 1 44 THR HG1 H -9.704 3.259 -3.153 1.00 . A A . 700 THR HG1 1 1
5 6502 1 1 44 THR HG21 H -6.285 3.262 -2.238 1.00 . A A . 700 THR HG21 1 1
5 6503 1 1 44 THR HG22 H -6.368 4.999 -1.940 1.00 . A A . 700 THR HG22 1 1
5 6504 1 1 44 THR HG23 H -6.790 4.356 -3.527 1.00 . A A . 700 THR HG23 1 1
5 6505 1 1 44 THR N N -9.764 3.497 -0.080 1.00 . A A . 700 THR N 1 1
5 6506 1 1 44 THR O O -6.609 4.988 0.599 1.00 . A A . 700 THR O 1 1
5 6507 1 1 44 THR OG1 O -8.888 2.942 -2.739 1.00 . A A . 700 THR OG1 1 1
5 6508 1 1 45 SER C C -7.938 6.780 2.800 1.00 . A A . 701 SER C 1 1
5 6509 1 1 45 SER CA C -8.213 7.129 1.330 1.00 . A A . 701 SER CA 1 1
5 6510 1 1 45 SER CB C -9.273 8.235 1.259 1.00 . A A . 701 SER CB 1 1
5 6511 1 1 45 SER H H -9.565 5.891 0.246 1.00 . A A . 701 SER H 1 1
5 6512 1 1 45 SER HA H -7.297 7.496 0.888 1.00 . A A . 701 SER HA 1 1
5 6513 1 1 45 SER HB2 H -8.938 9.089 1.826 1.00 . A A . 701 SER HB2 1 1
5 6514 1 1 45 SER HB3 H -9.417 8.526 0.227 1.00 . A A . 701 SER HB3 1 1
5 6515 1 1 45 SER HG H -11.235 8.186 1.267 1.00 . A A . 701 SER HG 1 1
5 6516 1 1 45 SER N N -8.638 5.950 0.560 1.00 . A A . 701 SER N 1 1
5 6517 1 1 45 SER O O -7.271 7.533 3.509 1.00 . A A . 701 SER O 1 1
5 6518 1 1 45 SER OG O -10.519 7.798 1.788 1.00 . A A . 701 SER OG 1 1
5 6519 1 1 46 LYS C C -7.027 4.328 4.822 1.00 . A A . 702 LYS C 1 1
5 6520 1 1 46 LYS CA C -8.281 5.201 4.643 1.00 . A A . 702 LYS CA 1 1
5 6521 1 1 46 LYS CB C -9.525 4.428 5.102 1.00 . A A . 702 LYS CB 1 1
5 6522 1 1 46 LYS CD C -10.834 6.498 5.724 1.00 . A A . 702 LYS CD 1 1
5 6523 1 1 46 LYS CE C -12.065 7.341 5.421 1.00 . A A . 702 LYS CE 1 1
5 6524 1 1 46 LYS CG C -10.825 5.202 4.919 1.00 . A A . 702 LYS CG 1 1
5 6525 1 1 46 LYS H H -8.953 5.065 2.632 1.00 . A A . 702 LYS H 1 1
5 6526 1 1 46 LYS HA H -8.174 6.084 5.257 1.00 . A A . 702 LYS HA 1 1
5 6527 1 1 46 LYS HB2 H -9.594 3.510 4.535 1.00 . A A . 702 LYS HB2 1 1
5 6528 1 1 46 LYS HB3 H -9.420 4.185 6.150 1.00 . A A . 702 LYS HB3 1 1
5 6529 1 1 46 LYS HD2 H -10.827 6.255 6.777 1.00 . A A . 702 LYS HD2 1 1
5 6530 1 1 46 LYS HD3 H -9.948 7.069 5.480 1.00 . A A . 702 LYS HD3 1 1
5 6531 1 1 46 LYS HE2 H -12.951 6.755 5.622 1.00 . A A . 702 LYS HE2 1 1
5 6532 1 1 46 LYS HE3 H -12.058 8.210 6.063 1.00 . A A . 702 LYS HE3 1 1
5 6533 1 1 46 LYS HG2 H -10.945 5.441 3.872 1.00 . A A . 702 LYS HG2 1 1
5 6534 1 1 46 LYS HG3 H -11.650 4.581 5.243 1.00 . A A . 702 LYS HG3 1 1
5 6535 1 1 46 LYS HZ1 H -12.999 8.257 3.795 1.00 . A A . 702 LYS HZ1 1 1
5 6536 1 1 46 LYS HZ2 H -11.983 6.976 3.366 1.00 . A A . 702 LYS HZ2 1 1
5 6537 1 1 46 LYS HZ3 H -11.322 8.464 3.823 1.00 . A A . 702 LYS HZ3 1 1
5 6538 1 1 46 LYS N N -8.449 5.636 3.250 1.00 . A A . 702 LYS N 1 1
5 6539 1 1 46 LYS NZ N -12.093 7.789 4.004 1.00 . A A . 702 LYS NZ 1 1
5 6540 1 1 46 LYS O O -6.761 3.827 5.917 1.00 . A A . 702 LYS O 1 1
5 6541 1 1 47 ILE C C -3.885 4.068 4.482 1.00 . A A . 703 ILE C 1 1
5 6542 1 1 47 ILE CA C -5.045 3.332 3.792 1.00 . A A . 703 ILE CA 1 1
5 6543 1 1 47 ILE CB C -4.588 2.909 2.371 1.00 . A A . 703 ILE CB 1 1
5 6544 1 1 47 ILE CD1 C -5.325 1.699 0.247 1.00 . A A . 703 ILE CD1 1 1
5 6545 1 1 47 ILE CG1 C -5.691 2.107 1.660 1.00 . A A . 703 ILE CG1 1 1
5 6546 1 1 47 ILE CG2 C -3.294 2.096 2.437 1.00 . A A . 703 ILE CG2 1 1
5 6547 1 1 47 ILE H H -6.513 4.586 2.907 1.00 . A A . 703 ILE H 1 1
5 6548 1 1 47 ILE HA H -5.271 2.435 4.354 1.00 . A A . 703 ILE HA 1 1
5 6549 1 1 47 ILE HB H -4.386 3.807 1.803 1.00 . A A . 703 ILE HB 1 1
5 6550 1 1 47 ILE HD11 H -5.090 2.579 -0.335 1.00 . A A . 703 ILE HD11 1 1
5 6551 1 1 47 ILE HD12 H -6.157 1.179 -0.205 1.00 . A A . 703 ILE HD12 1 1
5 6552 1 1 47 ILE HD13 H -4.464 1.045 0.272 1.00 . A A . 703 ILE HD13 1 1
5 6553 1 1 47 ILE HG12 H -5.898 1.208 2.221 1.00 . A A . 703 ILE HG12 1 1
5 6554 1 1 47 ILE HG13 H -6.588 2.708 1.609 1.00 . A A . 703 ILE HG13 1 1
5 6555 1 1 47 ILE HG21 H -2.999 1.800 1.440 1.00 . A A . 703 ILE HG21 1 1
5 6556 1 1 47 ILE HG22 H -3.449 1.216 3.043 1.00 . A A . 703 ILE HG22 1 1
5 6557 1 1 47 ILE HG23 H -2.512 2.700 2.875 1.00 . A A . 703 ILE HG23 1 1
5 6558 1 1 47 ILE N N -6.260 4.152 3.749 1.00 . A A . 703 ILE N 1 1
5 6559 1 1 47 ILE O O -3.529 5.190 4.111 1.00 . A A . 703 ILE O 1 1
5 6560 1 1 48 LYS C C -0.849 3.329 5.495 1.00 . A A . 704 LYS C 1 1
5 6561 1 1 48 LYS CA C -2.095 3.941 6.134 1.00 . A A . 704 LYS CA 1 1
5 6562 1 1 48 LYS CB C -2.110 3.649 7.639 1.00 . A A . 704 LYS CB 1 1
5 6563 1 1 48 LYS CD C -3.091 4.190 9.901 1.00 . A A . 704 LYS CD 1 1
5 6564 1 1 48 LYS CE C -3.897 5.195 10.719 1.00 . A A . 704 LYS CE 1 1
5 6565 1 1 48 LYS CG C -3.030 4.572 8.426 1.00 . A A . 704 LYS CG 1 1
5 6566 1 1 48 LYS H H -3.709 2.603 5.825 1.00 . A A . 704 LYS H 1 1
5 6567 1 1 48 LYS HA H -2.068 5.013 5.987 1.00 . A A . 704 LYS HA 1 1
5 6568 1 1 48 LYS HB2 H -2.435 2.629 7.795 1.00 . A A . 704 LYS HB2 1 1
5 6569 1 1 48 LYS HB3 H -1.107 3.760 8.028 1.00 . A A . 704 LYS HB3 1 1
5 6570 1 1 48 LYS HD2 H -3.552 3.216 9.992 1.00 . A A . 704 LYS HD2 1 1
5 6571 1 1 48 LYS HD3 H -2.083 4.148 10.292 1.00 . A A . 704 LYS HD3 1 1
5 6572 1 1 48 LYS HE2 H -3.872 4.898 11.757 1.00 . A A . 704 LYS HE2 1 1
5 6573 1 1 48 LYS HE3 H -3.441 6.170 10.618 1.00 . A A . 704 LYS HE3 1 1
5 6574 1 1 48 LYS HG2 H -2.660 5.584 8.342 1.00 . A A . 704 LYS HG2 1 1
5 6575 1 1 48 LYS HG3 H -4.021 4.517 8.001 1.00 . A A . 704 LYS HG3 1 1
5 6576 1 1 48 LYS HZ1 H -5.838 5.932 10.899 1.00 . A A . 704 LYS HZ1 1 1
5 6577 1 1 48 LYS HZ2 H -5.761 4.342 10.327 1.00 . A A . 704 LYS HZ2 1 1
5 6578 1 1 48 LYS HZ3 H -5.369 5.632 9.306 1.00 . A A . 704 LYS HZ3 1 1
5 6579 1 1 48 LYS N N -3.308 3.433 5.494 1.00 . A A . 704 LYS N 1 1
5 6580 1 1 48 LYS NZ N -5.314 5.280 10.281 1.00 . A A . 704 LYS NZ 1 1
5 6581 1 1 48 LYS O O -0.703 2.106 5.431 1.00 . A A . 704 LYS O 1 1
5 6582 1 1 49 VAL C C 2.441 3.761 5.414 1.00 . A A . 705 VAL C 1 1
5 6583 1 1 49 VAL CA C 1.291 3.748 4.396 1.00 . A A . 705 VAL CA 1 1
5 6584 1 1 49 VAL CB C 1.669 4.639 3.183 1.00 . A A . 705 VAL CB 1 1
5 6585 1 1 49 VAL CG1 C 2.947 4.134 2.509 1.00 . A A . 705 VAL CG1 1 1
5 6586 1 1 49 VAL CG2 C 0.514 4.702 2.183 1.00 . A A . 705 VAL CG2 1 1
5 6587 1 1 49 VAL H H -0.154 5.149 5.087 1.00 . A A . 705 VAL H 1 1
5 6588 1 1 49 VAL HA H 1.148 2.733 4.039 1.00 . A A . 705 VAL HA 1 1
5 6589 1 1 49 VAL HB H 1.854 5.642 3.546 1.00 . A A . 705 VAL HB 1 1
5 6590 1 1 49 VAL HG11 H 2.787 3.133 2.132 1.00 . A A . 705 VAL HG11 1 1
5 6591 1 1 49 VAL HG12 H 3.753 4.121 3.228 1.00 . A A . 705 VAL HG12 1 1
5 6592 1 1 49 VAL HG13 H 3.208 4.788 1.690 1.00 . A A . 705 VAL HG13 1 1
5 6593 1 1 49 VAL HG21 H -0.351 5.142 2.658 1.00 . A A . 705 VAL HG21 1 1
5 6594 1 1 49 VAL HG22 H 0.271 3.704 1.848 1.00 . A A . 705 VAL HG22 1 1
5 6595 1 1 49 VAL HG23 H 0.803 5.306 1.334 1.00 . A A . 705 VAL HG23 1 1
5 6596 1 1 49 VAL N N 0.039 4.188 5.019 1.00 . A A . 705 VAL N 1 1
5 6597 1 1 49 VAL O O 2.919 4.825 5.814 1.00 . A A . 705 VAL O 1 1
5 6598 1 1 50 ASP C C 5.287 2.121 6.171 1.00 . A A . 706 ASP C 1 1
5 6599 1 1 50 ASP CA C 3.942 2.453 6.838 1.00 . A A . 706 ASP CA 1 1
5 6600 1 1 50 ASP CB C 3.573 1.372 7.859 1.00 . A A . 706 ASP CB 1 1
5 6601 1 1 50 ASP CG C 4.639 1.181 8.924 1.00 . A A . 706 ASP CG 1 1
5 6602 1 1 50 ASP H H 2.448 1.765 5.495 1.00 . A A . 706 ASP H 1 1
5 6603 1 1 50 ASP HA H 4.032 3.402 7.352 1.00 . A A . 706 ASP HA 1 1
5 6604 1 1 50 ASP HB2 H 2.651 1.650 8.347 1.00 . A A . 706 ASP HB2 1 1
5 6605 1 1 50 ASP HB3 H 3.430 0.433 7.341 1.00 . A A . 706 ASP HB3 1 1
5 6606 1 1 50 ASP N N 2.867 2.578 5.846 1.00 . A A . 706 ASP N 1 1
5 6607 1 1 50 ASP O O 5.369 1.235 5.316 1.00 . A A . 706 ASP O 1 1
5 6608 1 1 50 ASP OD1 O 4.683 1.984 9.875 1.00 . A A . 706 ASP OD1 1 1
5 6609 1 1 50 ASP OD2 O 5.447 0.238 8.803 1.00 . A A . 706 ASP OD2 1 1
5 6610 1 1 51 GLY C C 8.202 3.875 5.315 1.00 . A A . 707 GLY C 1 1
5 6611 1 1 51 GLY CA C 7.665 2.625 6.003 1.00 . A A . 707 GLY CA 1 1
5 6612 1 1 51 GLY H H 6.217 3.491 7.293 1.00 . A A . 707 GLY H 1 1
5 6613 1 1 51 GLY HA2 H 8.349 2.342 6.791 1.00 . A A . 707 GLY HA2 1 1
5 6614 1 1 51 GLY HA3 H 7.620 1.820 5.281 1.00 . A A . 707 GLY HA3 1 1
5 6615 1 1 51 GLY N N 6.338 2.826 6.581 1.00 . A A . 707 GLY N 1 1
5 6616 1 1 51 GLY O O 7.634 4.962 5.455 1.00 . A A . 707 GLY O 1 1
5 6617 1 1 52 GLU C C 10.779 4.378 2.681 1.00 . A A . 708 GLU C 1 1
5 6618 1 1 52 GLU CA C 9.910 4.852 3.859 1.00 . A A . 708 GLU CA 1 1
5 6619 1 1 52 GLU CB C 10.757 5.690 4.830 1.00 . A A . 708 GLU CB 1 1
5 6620 1 1 52 GLU CD C 10.204 7.912 3.747 1.00 . A A . 708 GLU CD 1 1
5 6621 1 1 52 GLU CG C 11.305 6.977 4.223 1.00 . A A . 708 GLU CG 1 1
5 6622 1 1 52 GLU H H 9.701 2.832 4.498 1.00 . A A . 708 GLU H 1 1
5 6623 1 1 52 GLU HA H 9.112 5.470 3.470 1.00 . A A . 708 GLU HA 1 1
5 6624 1 1 52 GLU HB2 H 10.148 5.951 5.685 1.00 . A A . 708 GLU HB2 1 1
5 6625 1 1 52 GLU HB3 H 11.592 5.092 5.168 1.00 . A A . 708 GLU HB3 1 1
5 6626 1 1 52 GLU HG2 H 11.898 7.490 4.968 1.00 . A A . 708 GLU HG2 1 1
5 6627 1 1 52 GLU HG3 H 11.933 6.722 3.381 1.00 . A A . 708 GLU HG3 1 1
5 6628 1 1 52 GLU N N 9.294 3.722 4.570 1.00 . A A . 708 GLU N 1 1
5 6629 1 1 52 GLU O O 11.532 3.410 2.798 1.00 . A A . 708 GLU O 1 1
5 6630 1 1 52 GLU OE1 O 9.644 8.651 4.580 1.00 . A A . 708 GLU OE1 1 1
5 6631 1 1 52 GLU OE2 O 9.888 7.908 2.536 1.00 . A A . 708 GLU OE2 1 1
5 6632 1 1 53 VAL C C 12.230 5.966 -0.167 1.00 . A A . 709 VAL C 1 1
5 6633 1 1 53 VAL CA C 11.455 4.742 0.346 1.00 . A A . 709 VAL CA 1 1
5 6634 1 1 53 VAL CB C 10.545 4.213 -0.799 1.00 . A A . 709 VAL CB 1 1
5 6635 1 1 53 VAL CG1 C 11.367 3.871 -2.044 1.00 . A A . 709 VAL CG1 1 1
5 6636 1 1 53 VAL CG2 C 9.740 3.000 -0.336 1.00 . A A . 709 VAL CG2 1 1
5 6637 1 1 53 VAL H H 10.062 5.843 1.519 1.00 . A A . 709 VAL H 1 1
5 6638 1 1 53 VAL HA H 12.161 3.964 0.608 1.00 . A A . 709 VAL HA 1 1
5 6639 1 1 53 VAL HB H 9.848 4.997 -1.063 1.00 . A A . 709 VAL HB 1 1
5 6640 1 1 53 VAL HG11 H 12.078 3.091 -1.807 1.00 . A A . 709 VAL HG11 1 1
5 6641 1 1 53 VAL HG12 H 11.899 4.750 -2.381 1.00 . A A . 709 VAL HG12 1 1
5 6642 1 1 53 VAL HG13 H 10.708 3.528 -2.829 1.00 . A A . 709 VAL HG13 1 1
5 6643 1 1 53 VAL HG21 H 10.413 2.212 -0.033 1.00 . A A . 709 VAL HG21 1 1
5 6644 1 1 53 VAL HG22 H 9.116 2.649 -1.146 1.00 . A A . 709 VAL HG22 1 1
5 6645 1 1 53 VAL HG23 H 9.114 3.279 0.500 1.00 . A A . 709 VAL HG23 1 1
5 6646 1 1 53 VAL N N 10.675 5.074 1.548 1.00 . A A . 709 VAL N 1 1
5 6647 1 1 53 VAL O O 11.639 7.009 -0.453 1.00 . A A . 709 VAL O 1 1
5 6648 1 1 54 ASP C C 14.604 6.762 -2.325 1.00 . A A . 710 ASP C 1 1
5 6649 1 1 54 ASP CA C 14.381 6.922 -0.815 1.00 . A A . 710 ASP CA 1 1
5 6650 1 1 54 ASP CB C 15.728 6.983 -0.086 1.00 . A A . 710 ASP CB 1 1
5 6651 1 1 54 ASP CG C 16.633 8.089 -0.615 1.00 . A A . 710 ASP CG 1 1
5 6652 1 1 54 ASP H H 13.974 5.003 -0.001 1.00 . A A . 710 ASP H 1 1
5 6653 1 1 54 ASP HA H 13.855 7.852 -0.644 1.00 . A A . 710 ASP HA 1 1
5 6654 1 1 54 ASP HB2 H 15.553 7.163 0.965 1.00 . A A . 710 ASP HB2 1 1
5 6655 1 1 54 ASP HB3 H 16.236 6.035 -0.204 1.00 . A A . 710 ASP HB3 1 1
5 6656 1 1 54 ASP N N 13.550 5.839 -0.281 1.00 . A A . 710 ASP N 1 1
5 6657 1 1 54 ASP O O 14.777 5.653 -2.830 1.00 . A A . 710 ASP O 1 1
5 6658 1 1 54 ASP OD1 O 16.119 9.151 -1.032 1.00 . A A . 710 ASP OD1 1 1
5 6659 1 1 54 ASP OD2 O 17.866 7.912 -0.613 1.00 . A A . 710 ASP OD2 1 1
5 6660 1 1 55 THR C C 16.200 8.285 -4.911 1.00 . A A . 711 THR C 1 1
5 6661 1 1 55 THR CA C 14.773 7.902 -4.490 1.00 . A A . 711 THR CA 1 1
5 6662 1 1 55 THR CB C 13.781 8.892 -5.149 1.00 . A A . 711 THR CB 1 1
5 6663 1 1 55 THR CG2 C 12.337 8.426 -4.972 1.00 . A A . 711 THR CG2 1 1
5 6664 1 1 55 THR H H 14.496 8.741 -2.559 1.00 . A A . 711 THR H 1 1
5 6665 1 1 55 THR HA H 14.557 6.910 -4.865 1.00 . A A . 711 THR HA 1 1
5 6666 1 1 55 THR HB H 13.998 8.947 -6.208 1.00 . A A . 711 THR HB 1 1
5 6667 1 1 55 THR HG1 H 13.218 10.369 -3.952 1.00 . A A . 711 THR HG1 1 1
5 6668 1 1 55 THR HG21 H 12.214 7.448 -5.417 1.00 . A A . 711 THR HG21 1 1
5 6669 1 1 55 THR HG22 H 11.670 9.125 -5.454 1.00 . A A . 711 THR HG22 1 1
5 6670 1 1 55 THR HG23 H 12.101 8.372 -3.918 1.00 . A A . 711 THR HG23 1 1
5 6671 1 1 55 THR N N 14.608 7.888 -3.032 1.00 . A A . 711 THR N 1 1
5 6672 1 1 55 THR O O 16.556 8.174 -6.082 1.00 . A A . 711 THR O 1 1
5 6673 1 1 55 THR OG1 O 13.940 10.202 -4.574 1.00 . A A . 711 THR OG1 1 1
5 6674 1 1 56 THR C C 19.467 8.153 -3.892 1.00 . A A . 712 THR C 1 1
5 6675 1 1 56 THR CA C 18.390 9.184 -4.272 1.00 . A A . 712 THR CA 1 1
5 6676 1 1 56 THR CB C 18.723 10.535 -3.587 1.00 . A A . 712 THR CB 1 1
5 6677 1 1 56 THR CG2 C 17.858 11.659 -4.150 1.00 . A A . 712 THR CG2 1 1
5 6678 1 1 56 THR H H 16.700 8.763 -3.034 1.00 . A A . 712 THR H 1 1
5 6679 1 1 56 THR HA H 18.441 9.341 -5.342 1.00 . A A . 712 THR HA 1 1
5 6680 1 1 56 THR HB H 19.758 10.773 -3.790 1.00 . A A . 712 THR HB 1 1
5 6681 1 1 56 THR HG1 H 17.763 9.910 -1.962 1.00 . A A . 712 THR HG1 1 1
5 6682 1 1 56 THR HG21 H 16.816 11.432 -3.983 1.00 . A A . 712 THR HG21 1 1
5 6683 1 1 56 THR HG22 H 18.038 11.760 -5.211 1.00 . A A . 712 THR HG22 1 1
5 6684 1 1 56 THR HG23 H 18.108 12.588 -3.656 1.00 . A A . 712 THR HG23 1 1
5 6685 1 1 56 THR N N 17.019 8.732 -3.959 1.00 . A A . 712 THR N 1 1
5 6686 1 1 56 THR O O 20.657 8.391 -4.100 1.00 . A A . 712 THR O 1 1
5 6687 1 1 56 THR OG1 O 18.542 10.451 -2.160 1.00 . A A . 712 THR OG1 1 1
5 6688 1 1 57 LYS C C 19.381 4.550 -3.261 1.00 . A A . 713 LYS C 1 1
5 6689 1 1 57 LYS CA C 20.010 5.932 -3.027 1.00 . A A . 713 LYS CA 1 1
5 6690 1 1 57 LYS CB C 20.517 6.055 -1.572 1.00 . A A . 713 LYS CB 1 1
5 6691 1 1 57 LYS CD C 22.734 4.873 -1.950 1.00 . A A . 713 LYS CD 1 1
5 6692 1 1 57 LYS CE C 24.256 4.971 -1.855 1.00 . A A . 713 LYS CE 1 1
5 6693 1 1 57 LYS CG C 22.042 6.142 -1.447 1.00 . A A . 713 LYS CG 1 1
5 6694 1 1 57 LYS H H 18.111 6.892 -3.137 1.00 . A A . 713 LYS H 1 1
5 6695 1 1 57 LYS HA H 20.852 6.038 -3.699 1.00 . A A . 713 LYS HA 1 1
5 6696 1 1 57 LYS HB2 H 20.094 6.947 -1.130 1.00 . A A . 713 LYS HB2 1 1
5 6697 1 1 57 LYS HB3 H 20.179 5.196 -1.007 1.00 . A A . 713 LYS HB3 1 1
5 6698 1 1 57 LYS HD2 H 22.403 4.034 -1.355 1.00 . A A . 713 LYS HD2 1 1
5 6699 1 1 57 LYS HD3 H 22.459 4.711 -2.984 1.00 . A A . 713 LYS HD3 1 1
5 6700 1 1 57 LYS HE2 H 24.529 5.202 -0.835 1.00 . A A . 713 LYS HE2 1 1
5 6701 1 1 57 LYS HE3 H 24.684 4.017 -2.130 1.00 . A A . 713 LYS HE3 1 1
5 6702 1 1 57 LYS HG2 H 22.394 6.985 -2.026 1.00 . A A . 713 LYS HG2 1 1
5 6703 1 1 57 LYS HG3 H 22.297 6.291 -0.406 1.00 . A A . 713 LYS HG3 1 1
5 6704 1 1 57 LYS HZ1 H 24.455 6.959 -2.473 1.00 . A A . 713 LYS HZ1 1 1
5 6705 1 1 57 LYS HZ2 H 24.536 5.842 -3.736 1.00 . A A . 713 LYS HZ2 1 1
5 6706 1 1 57 LYS HZ3 H 25.848 6.034 -2.692 1.00 . A A . 713 LYS HZ3 1 1
5 6707 1 1 57 LYS N N 19.061 7.013 -3.343 1.00 . A A . 713 LYS N 1 1
5 6708 1 1 57 LYS NZ N 24.811 6.024 -2.750 1.00 . A A . 713 LYS NZ 1 1
5 6709 1 1 57 LYS O O 18.230 4.309 -2.892 1.00 . A A . 713 LYS O 1 1
5 6710 1 1 58 ALA C C 19.544 1.439 -2.892 1.00 . A A . 714 ALA C 1 1
5 6711 1 1 58 ALA CA C 19.688 2.290 -4.164 1.00 . A A . 714 ALA CA 1 1
5 6712 1 1 58 ALA CB C 20.638 1.612 -5.142 1.00 . A A . 714 ALA CB 1 1
5 6713 1 1 58 ALA H H 21.054 3.913 -4.154 1.00 . A A . 714 ALA H 1 1
5 6714 1 1 58 ALA HA H 18.721 2.365 -4.642 1.00 . A A . 714 ALA HA 1 1
5 6715 1 1 58 ALA HB1 H 20.751 2.231 -6.022 1.00 . A A . 714 ALA HB1 1 1
5 6716 1 1 58 ALA HB2 H 20.239 0.651 -5.430 1.00 . A A . 714 ALA HB2 1 1
5 6717 1 1 58 ALA HB3 H 21.604 1.476 -4.675 1.00 . A A . 714 ALA HB3 1 1
5 6718 1 1 58 ALA N N 20.150 3.651 -3.876 1.00 . A A . 714 ALA N 1 1
5 6719 1 1 58 ALA O O 20.325 1.570 -1.944 1.00 . A A . 714 ALA O 1 1
5 6720 1 1 59 GLY C C 16.878 -0.864 -1.709 1.00 . A A . 715 GLY C 1 1
5 6721 1 1 59 GLY CA C 18.291 -0.291 -1.726 1.00 . A A . 715 GLY CA 1 1
5 6722 1 1 59 GLY H H 17.957 0.505 -3.668 1.00 . A A . 715 GLY H 1 1
5 6723 1 1 59 GLY HA2 H 19.000 -1.107 -1.744 1.00 . A A . 715 GLY HA2 1 1
5 6724 1 1 59 GLY HA3 H 18.442 0.283 -0.822 1.00 . A A . 715 GLY HA3 1 1
5 6725 1 1 59 GLY N N 18.537 0.570 -2.880 1.00 . A A . 715 GLY N 1 1
5 6726 1 1 59 GLY O O 16.009 -0.411 -2.453 1.00 . A A . 715 GLY O 1 1
5 6727 1 1 60 THR C C 14.569 -1.943 0.500 1.00 . A A . 716 THR C 1 1
5 6728 1 1 60 THR CA C 15.307 -2.469 -0.741 1.00 . A A . 716 THR CA 1 1
5 6729 1 1 60 THR CB C 15.380 -4.019 -0.689 1.00 . A A . 716 THR CB 1 1
5 6730 1 1 60 THR CG2 C 14.010 -4.630 -0.408 1.00 . A A . 716 THR CG2 1 1
5 6731 1 1 60 THR H H 17.374 -2.196 -0.300 1.00 . A A . 716 THR H 1 1
5 6732 1 1 60 THR HA H 14.739 -2.193 -1.623 1.00 . A A . 716 THR HA 1 1
5 6733 1 1 60 THR HB H 16.055 -4.306 0.107 1.00 . A A . 716 THR HB 1 1
5 6734 1 1 60 THR HG1 H 15.185 -4.489 -2.611 1.00 . A A . 716 THR HG1 1 1
5 6735 1 1 60 THR HG21 H 14.086 -5.708 -0.420 1.00 . A A . 716 THR HG21 1 1
5 6736 1 1 60 THR HG22 H 13.313 -4.312 -1.169 1.00 . A A . 716 THR HG22 1 1
5 6737 1 1 60 THR HG23 H 13.658 -4.306 0.560 1.00 . A A . 716 THR HG23 1 1
5 6738 1 1 60 THR N N 16.641 -1.862 -0.863 1.00 . A A . 716 THR N 1 1
5 6739 1 1 60 THR O O 15.075 -2.022 1.619 1.00 . A A . 716 THR O 1 1
5 6740 1 1 60 THR OG1 O 15.884 -4.536 -1.938 1.00 . A A . 716 THR OG1 1 1
5 6741 1 1 61 TYR C C 11.196 -1.511 1.465 1.00 . A A . 717 TYR C 1 1
5 6742 1 1 61 TYR CA C 12.567 -0.815 1.367 1.00 . A A . 717 TYR CA 1 1
5 6743 1 1 61 TYR CB C 12.372 0.689 1.113 1.00 . A A . 717 TYR CB 1 1
5 6744 1 1 61 TYR CD1 C 14.471 1.963 1.766 1.00 . A A . 717 TYR CD1 1 1
5 6745 1 1 61 TYR CD2 C 14.050 1.603 -0.553 1.00 . A A . 717 TYR CD2 1 1
5 6746 1 1 61 TYR CE1 C 15.638 2.637 1.450 1.00 . A A . 717 TYR CE1 1 1
5 6747 1 1 61 TYR CE2 C 15.213 2.275 -0.873 1.00 . A A . 717 TYR CE2 1 1
5 6748 1 1 61 TYR CG C 13.655 1.433 0.772 1.00 . A A . 717 TYR CG 1 1
5 6749 1 1 61 TYR CZ C 16.002 2.790 0.128 1.00 . A A . 717 TYR CZ 1 1
5 6750 1 1 61 TYR H H 13.013 -1.391 -0.626 1.00 . A A . 717 TYR H 1 1
5 6751 1 1 61 TYR HA H 13.099 -0.950 2.300 1.00 . A A . 717 TYR HA 1 1
5 6752 1 1 61 TYR HB2 H 11.684 0.822 0.289 1.00 . A A . 717 TYR HB2 1 1
5 6753 1 1 61 TYR HB3 H 11.951 1.143 1.999 1.00 . A A . 717 TYR HB3 1 1
5 6754 1 1 61 TYR HD1 H 14.184 1.841 2.801 1.00 . A A . 717 TYR HD1 1 1
5 6755 1 1 61 TYR HD2 H 13.429 1.199 -1.342 1.00 . A A . 717 TYR HD2 1 1
5 6756 1 1 61 TYR HE1 H 16.256 3.041 2.236 1.00 . A A . 717 TYR HE1 1 1
5 6757 1 1 61 TYR HE2 H 15.497 2.394 -1.907 1.00 . A A . 717 TYR HE2 1 1
5 6758 1 1 61 TYR HH H 17.047 3.926 -1.024 1.00 . A A . 717 TYR HH 1 1
5 6759 1 1 61 TYR N N 13.372 -1.400 0.286 1.00 . A A . 717 TYR N 1 1
5 6760 1 1 61 TYR O O 10.523 -1.721 0.454 1.00 . A A . 717 TYR O 1 1
5 6761 1 1 61 TYR OH O 17.167 3.454 -0.192 1.00 . A A . 717 TYR OH 1 1
5 6762 1 1 62 VAL C C 8.381 -1.552 3.252 1.00 . A A . 718 VAL C 1 1
5 6763 1 1 62 VAL CA C 9.498 -2.549 2.895 1.00 . A A . 718 VAL CA 1 1
5 6764 1 1 62 VAL CB C 9.607 -3.615 4.017 1.00 . A A . 718 VAL CB 1 1
5 6765 1 1 62 VAL CG1 C 8.271 -4.335 4.222 1.00 . A A . 718 VAL CG1 1 1
5 6766 1 1 62 VAL CG2 C 10.725 -4.612 3.704 1.00 . A A . 718 VAL CG2 1 1
5 6767 1 1 62 VAL H H 11.353 -1.670 3.454 1.00 . A A . 718 VAL H 1 1
5 6768 1 1 62 VAL HA H 9.232 -3.054 1.974 1.00 . A A . 718 VAL HA 1 1
5 6769 1 1 62 VAL HB H 9.859 -3.108 4.938 1.00 . A A . 718 VAL HB 1 1
5 6770 1 1 62 VAL HG11 H 7.981 -4.831 3.306 1.00 . A A . 718 VAL HG11 1 1
5 6771 1 1 62 VAL HG12 H 7.512 -3.618 4.496 1.00 . A A . 718 VAL HG12 1 1
5 6772 1 1 62 VAL HG13 H 8.371 -5.069 5.012 1.00 . A A . 718 VAL HG13 1 1
5 6773 1 1 62 VAL HG21 H 11.665 -4.085 3.621 1.00 . A A . 718 VAL HG21 1 1
5 6774 1 1 62 VAL HG22 H 10.513 -5.116 2.771 1.00 . A A . 718 VAL HG22 1 1
5 6775 1 1 62 VAL HG23 H 10.792 -5.342 4.499 1.00 . A A . 718 VAL HG23 1 1
5 6776 1 1 62 VAL N N 10.784 -1.868 2.681 1.00 . A A . 718 VAL N 1 1
5 6777 1 1 62 VAL O O 8.562 -0.680 4.101 1.00 . A A . 718 VAL O 1 1
5 6778 1 1 63 LEU C C 4.858 -1.685 3.334 1.00 . A A . 719 LEU C 1 1
5 6779 1 1 63 LEU CA C 6.057 -0.841 2.874 1.00 . A A . 719 LEU CA 1 1
5 6780 1 1 63 LEU CB C 5.666 -0.040 1.623 1.00 . A A . 719 LEU CB 1 1
5 6781 1 1 63 LEU CD1 C 6.231 1.649 -0.161 1.00 . A A . 719 LEU CD1 1 1
5 6782 1 1 63 LEU CD2 C 7.085 1.971 2.182 1.00 . A A . 719 LEU CD2 1 1
5 6783 1 1 63 LEU CG C 6.724 0.949 1.105 1.00 . A A . 719 LEU CG 1 1
5 6784 1 1 63 LEU H H 7.157 -2.376 1.902 1.00 . A A . 719 LEU H 1 1
5 6785 1 1 63 LEU HA H 6.320 -0.150 3.665 1.00 . A A . 719 LEU HA 1 1
5 6786 1 1 63 LEU HB2 H 5.444 -0.741 0.829 1.00 . A A . 719 LEU HB2 1 1
5 6787 1 1 63 LEU HB3 H 4.767 0.517 1.845 1.00 . A A . 719 LEU HB3 1 1
5 6788 1 1 63 LEU HD11 H 5.337 2.213 0.064 1.00 . A A . 719 LEU HD11 1 1
5 6789 1 1 63 LEU HD12 H 6.008 0.911 -0.917 1.00 . A A . 719 LEU HD12 1 1
5 6790 1 1 63 LEU HD13 H 6.996 2.318 -0.529 1.00 . A A . 719 LEU HD13 1 1
5 6791 1 1 63 LEU HD21 H 7.502 1.461 3.038 1.00 . A A . 719 LEU HD21 1 1
5 6792 1 1 63 LEU HD22 H 6.197 2.512 2.482 1.00 . A A . 719 LEU HD22 1 1
5 6793 1 1 63 LEU HD23 H 7.814 2.665 1.791 1.00 . A A . 719 LEU HD23 1 1
5 6794 1 1 63 LEU HG H 7.621 0.402 0.849 1.00 . A A . 719 LEU HG 1 1
5 6795 1 1 63 LEU N N 7.227 -1.689 2.597 1.00 . A A . 719 LEU N 1 1
5 6796 1 1 63 LEU O O 4.471 -2.644 2.669 1.00 . A A . 719 LEU O 1 1
5 6797 1 1 64 THR C C 1.847 -1.137 4.942 1.00 . A A . 720 THR C 1 1
5 6798 1 1 64 THR CA C 3.097 -2.023 5.009 1.00 . A A . 720 THR CA 1 1
5 6799 1 1 64 THR CB C 3.318 -2.467 6.478 1.00 . A A . 720 THR CB 1 1
5 6800 1 1 64 THR CG2 C 2.086 -3.180 7.036 1.00 . A A . 720 THR CG2 1 1
5 6801 1 1 64 THR H H 4.630 -0.549 4.959 1.00 . A A . 720 THR H 1 1
5 6802 1 1 64 THR HA H 2.932 -2.910 4.409 1.00 . A A . 720 THR HA 1 1
5 6803 1 1 64 THR HB H 3.510 -1.587 7.080 1.00 . A A . 720 THR HB 1 1
5 6804 1 1 64 THR HG1 H 5.253 -2.815 6.664 1.00 . A A . 720 THR HG1 1 1
5 6805 1 1 64 THR HG21 H 1.862 -4.042 6.425 1.00 . A A . 720 THR HG21 1 1
5 6806 1 1 64 THR HG22 H 1.241 -2.506 7.027 1.00 . A A . 720 THR HG22 1 1
5 6807 1 1 64 THR HG23 H 2.281 -3.500 8.051 1.00 . A A . 720 THR HG23 1 1
5 6808 1 1 64 THR N N 4.271 -1.317 4.470 1.00 . A A . 720 THR N 1 1
5 6809 1 1 64 THR O O 1.813 -0.051 5.522 1.00 . A A . 720 THR O 1 1
5 6810 1 1 64 THR OG1 O 4.451 -3.342 6.563 1.00 . A A . 720 THR OG1 1 1
5 6811 1 1 65 TYR C C -1.543 -1.429 4.938 1.00 . A A . 721 TYR C 1 1
5 6812 1 1 65 TYR CA C -0.420 -0.845 4.069 1.00 . A A . 721 TYR CA 1 1
5 6813 1 1 65 TYR CB C -0.852 -0.855 2.598 1.00 . A A . 721 TYR CB 1 1
5 6814 1 1 65 TYR CD1 C 1.139 -1.271 1.094 1.00 . A A . 721 TYR CD1 1 1
5 6815 1 1 65 TYR CD2 C 0.320 0.962 1.268 1.00 . A A . 721 TYR CD2 1 1
5 6816 1 1 65 TYR CE1 C 2.115 -0.848 0.215 1.00 . A A . 721 TYR CE1 1 1
5 6817 1 1 65 TYR CE2 C 1.295 1.391 0.388 1.00 . A A . 721 TYR CE2 1 1
5 6818 1 1 65 TYR CG C 0.223 -0.377 1.638 1.00 . A A . 721 TYR CG 1 1
5 6819 1 1 65 TYR CZ C 2.189 0.481 -0.134 1.00 . A A . 721 TYR CZ 1 1
5 6820 1 1 65 TYR H H 0.907 -2.479 3.800 1.00 . A A . 721 TYR H 1 1
5 6821 1 1 65 TYR HA H -0.235 0.177 4.373 1.00 . A A . 721 TYR HA 1 1
5 6822 1 1 65 TYR HB2 H -1.123 -1.864 2.318 1.00 . A A . 721 TYR HB2 1 1
5 6823 1 1 65 TYR HB3 H -1.715 -0.214 2.480 1.00 . A A . 721 TYR HB3 1 1
5 6824 1 1 65 TYR HD1 H 1.082 -2.313 1.369 1.00 . A A . 721 TYR HD1 1 1
5 6825 1 1 65 TYR HD2 H -0.381 1.673 1.680 1.00 . A A . 721 TYR HD2 1 1
5 6826 1 1 65 TYR HE1 H 2.816 -1.560 -0.196 1.00 . A A . 721 TYR HE1 1 1
5 6827 1 1 65 TYR HE2 H 1.354 2.435 0.111 1.00 . A A . 721 TYR HE2 1 1
5 6828 1 1 65 TYR HH H 3.128 0.355 -1.800 1.00 . A A . 721 TYR HH 1 1
5 6829 1 1 65 TYR N N 0.825 -1.603 4.232 1.00 . A A . 721 TYR N 1 1
5 6830 1 1 65 TYR O O -1.915 -2.592 4.785 1.00 . A A . 721 TYR O 1 1
5 6831 1 1 65 TYR OH O 3.158 0.901 -1.014 1.00 . A A . 721 TYR OH 1 1
5 6832 1 1 66 THR C C -4.410 -0.141 6.558 1.00 . A A . 722 THR C 1 1
5 6833 1 1 66 THR CA C -3.190 -1.064 6.710 1.00 . A A . 722 THR CA 1 1
5 6834 1 1 66 THR CB C -2.764 -1.114 8.199 1.00 . A A . 722 THR CB 1 1
5 6835 1 1 66 THR CG2 C -3.894 -1.632 9.081 1.00 . A A . 722 THR CG2 1 1
5 6836 1 1 66 THR H H -1.716 0.284 5.959 1.00 . A A . 722 THR H 1 1
5 6837 1 1 66 THR HA H -3.472 -2.065 6.406 1.00 . A A . 722 THR HA 1 1
5 6838 1 1 66 THR HB H -2.507 -0.114 8.520 1.00 . A A . 722 THR HB 1 1
5 6839 1 1 66 THR HG1 H -0.811 -1.429 8.266 1.00 . A A . 722 THR HG1 1 1
5 6840 1 1 66 THR HG21 H -3.561 -1.676 10.108 1.00 . A A . 722 THR HG21 1 1
5 6841 1 1 66 THR HG22 H -4.183 -2.621 8.755 1.00 . A A . 722 THR HG22 1 1
5 6842 1 1 66 THR HG23 H -4.743 -0.968 9.008 1.00 . A A . 722 THR HG23 1 1
5 6843 1 1 66 THR N N -2.080 -0.624 5.849 1.00 . A A . 722 THR N 1 1
5 6844 1 1 66 THR O O -4.312 1.071 6.766 1.00 . A A . 722 THR O 1 1
5 6845 1 1 66 THR OG1 O -1.612 -1.962 8.359 1.00 . A A . 722 THR OG1 1 1
5 6846 1 1 67 VAL C C -7.919 -0.340 6.930 1.00 . A A . 723 VAL C 1 1
5 6847 1 1 67 VAL CA C -6.784 0.068 5.968 1.00 . A A . 723 VAL CA 1 1
5 6848 1 1 67 VAL CB C -7.263 -0.072 4.496 1.00 . A A . 723 VAL CB 1 1
5 6849 1 1 67 VAL CG1 C -7.591 -1.523 4.160 1.00 . A A . 723 VAL CG1 1 1
5 6850 1 1 67 VAL CG2 C -8.460 0.835 4.215 1.00 . A A . 723 VAL CG2 1 1
5 6851 1 1 67 VAL H H -5.591 -1.691 6.097 1.00 . A A . 723 VAL H 1 1
5 6852 1 1 67 VAL HA H -6.546 1.110 6.142 1.00 . A A . 723 VAL HA 1 1
5 6853 1 1 67 VAL HB H -6.451 0.239 3.851 1.00 . A A . 723 VAL HB 1 1
5 6854 1 1 67 VAL HG11 H -7.893 -1.594 3.125 1.00 . A A . 723 VAL HG11 1 1
5 6855 1 1 67 VAL HG12 H -8.395 -1.868 4.794 1.00 . A A . 723 VAL HG12 1 1
5 6856 1 1 67 VAL HG13 H -6.718 -2.138 4.321 1.00 . A A . 723 VAL HG13 1 1
5 6857 1 1 67 VAL HG21 H -8.182 1.865 4.388 1.00 . A A . 723 VAL HG21 1 1
5 6858 1 1 67 VAL HG22 H -9.279 0.570 4.868 1.00 . A A . 723 VAL HG22 1 1
5 6859 1 1 67 VAL HG23 H -8.769 0.716 3.185 1.00 . A A . 723 VAL HG23 1 1
5 6860 1 1 67 VAL N N -5.559 -0.714 6.201 1.00 . A A . 723 VAL N 1 1
5 6861 1 1 67 VAL O O -8.033 -1.505 7.321 1.00 . A A . 723 VAL O 1 1
5 6862 1 1 68 THR C C -11.238 0.463 7.588 1.00 . A A . 724 THR C 1 1
5 6863 1 1 68 THR CA C -9.854 0.399 8.259 1.00 . A A . 724 THR CA 1 1
5 6864 1 1 68 THR CB C -9.818 1.431 9.417 1.00 . A A . 724 THR CB 1 1
5 6865 1 1 68 THR CG2 C -10.923 1.167 10.435 1.00 . A A . 724 THR CG2 1 1
5 6866 1 1 68 THR H H -8.640 1.528 6.925 1.00 . A A . 724 THR H 1 1
5 6867 1 1 68 THR HA H -9.721 -0.586 8.687 1.00 . A A . 724 THR HA 1 1
5 6868 1 1 68 THR HB H -9.961 2.421 9.005 1.00 . A A . 724 THR HB 1 1
5 6869 1 1 68 THR HG1 H -7.843 1.274 9.433 1.00 . A A . 724 THR HG1 1 1
5 6870 1 1 68 THR HG21 H -10.804 0.174 10.846 1.00 . A A . 724 THR HG21 1 1
5 6871 1 1 68 THR HG22 H -11.887 1.244 9.953 1.00 . A A . 724 THR HG22 1 1
5 6872 1 1 68 THR HG23 H -10.859 1.895 11.232 1.00 . A A . 724 THR HG23 1 1
5 6873 1 1 68 THR N N -8.758 0.632 7.303 1.00 . A A . 724 THR N 1 1
5 6874 1 1 68 THR O O -11.529 1.378 6.819 1.00 . A A . 724 THR O 1 1
5 6875 1 1 68 THR OG1 O -8.548 1.388 10.087 1.00 . A A . 724 THR OG1 1 1
5 6876 1 1 69 ASP C C -14.356 0.461 8.109 1.00 . A A . 725 ASP C 1 1
5 6877 1 1 69 ASP CA C -13.466 -0.576 7.400 1.00 . A A . 725 ASP CA 1 1
5 6878 1 1 69 ASP CB C -14.015 -1.994 7.639 1.00 . A A . 725 ASP CB 1 1
5 6879 1 1 69 ASP CG C -15.416 -2.260 7.098 1.00 . A A . 725 ASP CG 1 1
5 6880 1 1 69 ASP H H -11.759 -1.247 8.470 1.00 . A A . 725 ASP H 1 1
5 6881 1 1 69 ASP HA H -13.454 -0.373 6.340 1.00 . A A . 725 ASP HA 1 1
5 6882 1 1 69 ASP HB2 H -13.345 -2.701 7.180 1.00 . A A . 725 ASP HB2 1 1
5 6883 1 1 69 ASP HB3 H -14.026 -2.178 8.705 1.00 . A A . 725 ASP HB3 1 1
5 6884 1 1 69 ASP N N -12.081 -0.520 7.899 1.00 . A A . 725 ASP N 1 1
5 6885 1 1 69 ASP O O -14.090 0.850 9.250 1.00 . A A . 725 ASP O 1 1
5 6886 1 1 69 ASP OD1 O -15.918 -1.496 6.261 1.00 . A A . 725 ASP OD1 1 1
5 6887 1 1 69 ASP OD2 O -16.032 -3.257 7.517 1.00 . A A . 725 ASP OD2 1 1
5 6888 1 1 70 SER C C -16.989 1.250 9.331 1.00 . A A . 726 SER C 1 1
5 6889 1 1 70 SER CA C -16.392 1.816 8.035 1.00 . A A . 726 SER CA 1 1
5 6890 1 1 70 SER CB C -17.513 2.129 7.039 1.00 . A A . 726 SER CB 1 1
5 6891 1 1 70 SER H H -15.576 0.550 6.528 1.00 . A A . 726 SER H 1 1
5 6892 1 1 70 SER HA H -15.865 2.731 8.268 1.00 . A A . 726 SER HA 1 1
5 6893 1 1 70 SER HB2 H -17.095 2.622 6.174 1.00 . A A . 726 SER HB2 1 1
5 6894 1 1 70 SER HB3 H -17.984 1.206 6.732 1.00 . A A . 726 SER HB3 1 1
5 6895 1 1 70 SER HG H -18.190 3.892 7.578 1.00 . A A . 726 SER HG 1 1
5 6896 1 1 70 SER N N -15.427 0.880 7.442 1.00 . A A . 726 SER N 1 1
5 6897 1 1 70 SER O O -17.368 1.996 10.234 1.00 . A A . 726 SER O 1 1
5 6898 1 1 70 SER OG O -18.499 2.976 7.615 1.00 . A A . 726 SER OG 1 1
5 6899 1 1 71 LYS C C -16.444 -1.059 11.636 1.00 . A A . 727 LYS C 1 1
5 6900 1 1 71 LYS CA C -17.569 -0.755 10.627 1.00 . A A . 727 LYS CA 1 1
5 6901 1 1 71 LYS CB C -18.268 -2.065 10.257 1.00 . A A . 727 LYS CB 1 1
5 6902 1 1 71 LYS CD C -20.408 -0.931 9.474 1.00 . A A . 727 LYS CD 1 1
5 6903 1 1 71 LYS CE C -21.621 -1.121 8.561 1.00 . A A . 727 LYS CE 1 1
5 6904 1 1 71 LYS CG C -19.310 -1.941 9.154 1.00 . A A . 727 LYS CG 1 1
5 6905 1 1 71 LYS H H -16.778 -0.623 8.653 1.00 . A A . 727 LYS H 1 1
5 6906 1 1 71 LYS HA H -18.287 -0.097 11.098 1.00 . A A . 727 LYS HA 1 1
5 6907 1 1 71 LYS HB2 H -17.522 -2.776 9.928 1.00 . A A . 727 LYS HB2 1 1
5 6908 1 1 71 LYS HB3 H -18.757 -2.459 11.139 1.00 . A A . 727 LYS HB3 1 1
5 6909 1 1 71 LYS HD2 H -20.718 -1.061 10.502 1.00 . A A . 727 LYS HD2 1 1
5 6910 1 1 71 LYS HD3 H -20.018 0.068 9.337 1.00 . A A . 727 LYS HD3 1 1
5 6911 1 1 71 LYS HE2 H -22.134 -2.027 8.851 1.00 . A A . 727 LYS HE2 1 1
5 6912 1 1 71 LYS HE3 H -22.285 -0.279 8.688 1.00 . A A . 727 LYS HE3 1 1
5 6913 1 1 71 LYS HG2 H -18.815 -1.637 8.242 1.00 . A A . 727 LYS HG2 1 1
5 6914 1 1 71 LYS HG3 H -19.763 -2.910 9.003 1.00 . A A . 727 LYS HG3 1 1
5 6915 1 1 71 LYS HZ1 H -20.687 -0.394 6.836 1.00 . A A . 727 LYS HZ1 1 1
5 6916 1 1 71 LYS HZ2 H -22.096 -1.279 6.532 1.00 . A A . 727 LYS HZ2 1 1
5 6917 1 1 71 LYS HZ3 H -20.670 -2.085 6.960 1.00 . A A . 727 LYS HZ3 1 1
5 6918 1 1 71 LYS N N -17.060 -0.082 9.421 1.00 . A A . 727 LYS N 1 1
5 6919 1 1 71 LYS NZ N -21.240 -1.226 7.123 1.00 . A A . 727 LYS NZ 1 1
5 6920 1 1 71 LYS O O -16.711 -1.452 12.773 1.00 . A A . 727 LYS O 1 1
5 6921 1 1 72 GLY C C -13.188 -2.353 11.729 1.00 . A A . 728 GLY C 1 1
5 6922 1 1 72 GLY CA C -14.050 -1.143 12.106 1.00 . A A . 728 GLY CA 1 1
5 6923 1 1 72 GLY H H -15.028 -0.588 10.298 1.00 . A A . 728 GLY H 1 1
5 6924 1 1 72 GLY HA2 H -13.419 -0.268 12.098 1.00 . A A . 728 GLY HA2 1 1
5 6925 1 1 72 GLY HA3 H -14.421 -1.284 13.112 1.00 . A A . 728 GLY HA3 1 1
5 6926 1 1 72 GLY N N -15.186 -0.898 11.212 1.00 . A A . 728 GLY N 1 1
5 6927 1 1 72 GLY O O -12.201 -2.642 12.406 1.00 . A A . 728 GLY O 1 1
5 6928 1 1 73 HIS C C -11.394 -3.692 9.617 1.00 . A A . 729 HIS C 1 1
5 6929 1 1 73 HIS CA C -12.723 -4.194 10.199 1.00 . A A . 729 HIS CA 1 1
5 6930 1 1 73 HIS CB C -13.462 -5.022 9.141 1.00 . A A . 729 HIS CB 1 1
5 6931 1 1 73 HIS CD2 C -14.694 -6.753 10.625 1.00 . A A . 729 HIS CD2 1 1
5 6932 1 1 73 HIS CE1 C -16.698 -6.520 9.786 1.00 . A A . 729 HIS CE1 1 1
5 6933 1 1 73 HIS CG C -14.628 -5.796 9.670 1.00 . A A . 729 HIS CG 1 1
5 6934 1 1 73 HIS H H -14.377 -2.860 10.195 1.00 . A A . 729 HIS H 1 1
5 6935 1 1 73 HIS HA H -12.512 -4.826 11.052 1.00 . A A . 729 HIS HA 1 1
5 6936 1 1 73 HIS HB2 H -13.829 -4.363 8.371 1.00 . A A . 729 HIS HB2 1 1
5 6937 1 1 73 HIS HB3 H -12.771 -5.725 8.699 1.00 . A A . 729 HIS HB3 1 1
5 6938 1 1 73 HIS HD1 H -16.189 -5.056 8.457 1.00 . A A . 729 HIS HD1 1 1
5 6939 1 1 73 HIS HD2 H -13.875 -7.107 11.235 1.00 . A A . 729 HIS HD2 1 1
5 6940 1 1 73 HIS HE1 H -17.749 -6.654 9.591 1.00 . A A . 729 HIS HE1 1 1
5 6941 1 1 73 HIS HE2 H -16.293 -8.011 11.110 1.00 . A A . 729 HIS HE2 1 1
5 6942 1 1 73 HIS N N -13.548 -3.075 10.666 1.00 . A A . 729 HIS N 1 1
5 6943 1 1 73 HIS ND1 N -15.903 -5.677 9.165 1.00 . A A . 729 HIS ND1 1 1
5 6944 1 1 73 HIS NE2 N -15.994 -7.186 10.675 1.00 . A A . 729 HIS NE2 1 1
5 6945 1 1 73 HIS O O -11.353 -3.149 8.515 1.00 . A A . 729 HIS O 1 1
5 6946 1 1 74 GLU C C -8.207 -4.575 9.274 1.00 . A A . 730 GLU C 1 1
5 6947 1 1 74 GLU CA C -8.992 -3.419 9.925 1.00 . A A . 730 GLU CA 1 1
5 6948 1 1 74 GLU CB C -8.215 -2.845 11.116 1.00 . A A . 730 GLU CB 1 1
5 6949 1 1 74 GLU CD C -6.079 -1.779 11.963 1.00 . A A . 730 GLU CD 1 1
5 6950 1 1 74 GLU CG C -6.862 -2.247 10.747 1.00 . A A . 730 GLU CG 1 1
5 6951 1 1 74 GLU H H -10.406 -4.312 11.233 1.00 . A A . 730 GLU H 1 1
5 6952 1 1 74 GLU HA H -9.132 -2.638 9.190 1.00 . A A . 730 GLU HA 1 1
5 6953 1 1 74 GLU HB2 H -8.811 -2.069 11.576 1.00 . A A . 730 GLU HB2 1 1
5 6954 1 1 74 GLU HB3 H -8.051 -3.633 11.838 1.00 . A A . 730 GLU HB3 1 1
5 6955 1 1 74 GLU HG2 H -6.278 -2.997 10.229 1.00 . A A . 730 GLU HG2 1 1
5 6956 1 1 74 GLU HG3 H -7.023 -1.403 10.090 1.00 . A A . 730 GLU HG3 1 1
5 6957 1 1 74 GLU N N -10.316 -3.867 10.364 1.00 . A A . 730 GLU N 1 1
5 6958 1 1 74 GLU O O -8.058 -5.649 9.864 1.00 . A A . 730 GLU O 1 1
5 6959 1 1 74 GLU OE1 O -5.373 -2.607 12.575 1.00 . A A . 730 GLU OE1 1 1
5 6960 1 1 74 GLU OE2 O -6.169 -0.584 12.317 1.00 . A A . 730 GLU OE2 1 1
5 6961 1 1 75 VAL C C -5.608 -4.771 6.833 1.00 . A A . 731 VAL C 1 1
5 6962 1 1 75 VAL CA C -6.939 -5.362 7.324 1.00 . A A . 731 VAL CA 1 1
5 6963 1 1 75 VAL CB C -7.719 -5.953 6.118 1.00 . A A . 731 VAL CB 1 1
5 6964 1 1 75 VAL CG1 C -8.979 -6.682 6.586 1.00 . A A . 731 VAL CG1 1 1
5 6965 1 1 75 VAL CG2 C -8.068 -4.866 5.102 1.00 . A A . 731 VAL CG2 1 1
5 6966 1 1 75 VAL H H -7.900 -3.488 7.619 1.00 . A A . 731 VAL H 1 1
5 6967 1 1 75 VAL HA H -6.721 -6.171 8.011 1.00 . A A . 731 VAL HA 1 1
5 6968 1 1 75 VAL HB H -7.081 -6.675 5.628 1.00 . A A . 731 VAL HB 1 1
5 6969 1 1 75 VAL HG11 H -9.523 -7.052 5.728 1.00 . A A . 731 VAL HG11 1 1
5 6970 1 1 75 VAL HG12 H -9.607 -6.001 7.143 1.00 . A A . 731 VAL HG12 1 1
5 6971 1 1 75 VAL HG13 H -8.701 -7.512 7.220 1.00 . A A . 731 VAL HG13 1 1
5 6972 1 1 75 VAL HG21 H -7.160 -4.400 4.745 1.00 . A A . 731 VAL HG21 1 1
5 6973 1 1 75 VAL HG22 H -8.694 -4.120 5.571 1.00 . A A . 731 VAL HG22 1 1
5 6974 1 1 75 VAL HG23 H -8.596 -5.306 4.268 1.00 . A A . 731 VAL HG23 1 1
5 6975 1 1 75 VAL N N -7.729 -4.356 8.048 1.00 . A A . 731 VAL N 1 1
5 6976 1 1 75 VAL O O -5.478 -3.556 6.680 1.00 . A A . 731 VAL O 1 1
5 6977 1 1 76 THR C C -2.599 -6.062 5.163 1.00 . A A . 732 THR C 1 1
5 6978 1 1 76 THR CA C -3.274 -5.167 6.211 1.00 . A A . 732 THR CA 1 1
5 6979 1 1 76 THR CB C -2.360 -5.084 7.459 1.00 . A A . 732 THR CB 1 1
5 6980 1 1 76 THR CG2 C -2.324 -6.413 8.211 1.00 . A A . 732 THR CG2 1 1
5 6981 1 1 76 THR H H -4.802 -6.596 6.620 1.00 . A A . 732 THR H 1 1
5 6982 1 1 76 THR HA H -3.366 -4.171 5.801 1.00 . A A . 732 THR HA 1 1
5 6983 1 1 76 THR HB H -2.757 -4.328 8.121 1.00 . A A . 732 THR HB 1 1
5 6984 1 1 76 THR HG1 H -0.964 -3.745 7.054 1.00 . A A . 732 THR HG1 1 1
5 6985 1 1 76 THR HG21 H -1.686 -6.319 9.079 1.00 . A A . 732 THR HG21 1 1
5 6986 1 1 76 THR HG22 H -1.936 -7.185 7.562 1.00 . A A . 732 THR HG22 1 1
5 6987 1 1 76 THR HG23 H -3.323 -6.679 8.526 1.00 . A A . 732 THR HG23 1 1
5 6988 1 1 76 THR N N -4.623 -5.632 6.573 1.00 . A A . 732 THR N 1 1
5 6989 1 1 76 THR O O -2.853 -7.266 5.092 1.00 . A A . 732 THR O 1 1
5 6990 1 1 76 THR OG1 O -1.027 -4.709 7.079 1.00 . A A . 732 THR OG1 1 1
5 6991 1 1 77 ALA C C 0.404 -5.470 3.128 1.00 . A A . 733 ALA C 1 1
5 6992 1 1 77 ALA CA C -0.950 -6.168 3.338 1.00 . A A . 733 ALA CA 1 1
5 6993 1 1 77 ALA CB C -1.725 -6.259 2.027 1.00 . A A . 733 ALA CB 1 1
5 6994 1 1 77 ALA H H -1.630 -4.481 4.429 1.00 . A A . 733 ALA H 1 1
5 6995 1 1 77 ALA HA H -0.772 -7.173 3.700 1.00 . A A . 733 ALA HA 1 1
5 6996 1 1 77 ALA HB1 H -2.669 -6.754 2.201 1.00 . A A . 733 ALA HB1 1 1
5 6997 1 1 77 ALA HB2 H -1.152 -6.822 1.305 1.00 . A A . 733 ALA HB2 1 1
5 6998 1 1 77 ALA HB3 H -1.905 -5.264 1.646 1.00 . A A . 733 ALA HB3 1 1
5 6999 1 1 77 ALA N N -1.742 -5.453 4.348 1.00 . A A . 733 ALA N 1 1
5 7000 1 1 77 ALA O O 0.529 -4.267 3.368 1.00 . A A . 733 ALA O 1 1
5 7001 1 1 78 LYS C C 3.331 -5.681 1.134 1.00 . A A . 734 LYS C 1 1
5 7002 1 1 78 LYS CA C 2.781 -5.656 2.570 1.00 . A A . 734 LYS CA 1 1
5 7003 1 1 78 LYS CB C 3.737 -6.414 3.504 1.00 . A A . 734 LYS CB 1 1
5 7004 1 1 78 LYS CD C 4.404 -6.960 5.886 1.00 . A A . 734 LYS CD 1 1
5 7005 1 1 78 LYS CE C 4.055 -6.786 7.362 1.00 . A A . 734 LYS CE 1 1
5 7006 1 1 78 LYS CG C 3.380 -6.280 4.982 1.00 . A A . 734 LYS CG 1 1
5 7007 1 1 78 LYS H H 1.254 -7.141 2.413 1.00 . A A . 734 LYS H 1 1
5 7008 1 1 78 LYS HA H 2.739 -4.623 2.894 1.00 . A A . 734 LYS HA 1 1
5 7009 1 1 78 LYS HB2 H 3.719 -7.465 3.243 1.00 . A A . 734 LYS HB2 1 1
5 7010 1 1 78 LYS HB3 H 4.740 -6.035 3.361 1.00 . A A . 734 LYS HB3 1 1
5 7011 1 1 78 LYS HD2 H 4.430 -8.016 5.654 1.00 . A A . 734 LYS HD2 1 1
5 7012 1 1 78 LYS HD3 H 5.378 -6.527 5.700 1.00 . A A . 734 LYS HD3 1 1
5 7013 1 1 78 LYS HE2 H 4.003 -5.730 7.586 1.00 . A A . 734 LYS HE2 1 1
5 7014 1 1 78 LYS HE3 H 3.091 -7.238 7.548 1.00 . A A . 734 LYS HE3 1 1
5 7015 1 1 78 LYS HG2 H 3.334 -5.230 5.235 1.00 . A A . 734 LYS HG2 1 1
5 7016 1 1 78 LYS HG3 H 2.411 -6.731 5.147 1.00 . A A . 734 LYS HG3 1 1
5 7017 1 1 78 LYS HZ1 H 4.820 -7.233 9.250 1.00 . A A . 734 LYS HZ1 1 1
5 7018 1 1 78 LYS HZ2 H 6.004 -7.027 8.064 1.00 . A A . 734 LYS HZ2 1 1
5 7019 1 1 78 LYS HZ3 H 5.086 -8.445 8.103 1.00 . A A . 734 LYS HZ3 1 1
5 7020 1 1 78 LYS N N 1.419 -6.210 2.679 1.00 . A A . 734 LYS N 1 1
5 7021 1 1 78 LYS NZ N 5.062 -7.417 8.256 1.00 . A A . 734 LYS NZ 1 1
5 7022 1 1 78 LYS O O 2.922 -6.499 0.305 1.00 . A A . 734 LYS O 1 1
5 7023 1 1 79 GLN C C 6.457 -4.465 -0.254 1.00 . A A . 735 GLN C 1 1
5 7024 1 1 79 GLN CA C 4.945 -4.684 -0.440 1.00 . A A . 735 GLN CA 1 1
5 7025 1 1 79 GLN CB C 4.376 -3.526 -1.280 1.00 . A A . 735 GLN CB 1 1
5 7026 1 1 79 GLN CD C 4.662 -2.103 -3.384 1.00 . A A . 735 GLN CD 1 1
5 7027 1 1 79 GLN CG C 5.053 -3.375 -2.644 1.00 . A A . 735 GLN CG 1 1
5 7028 1 1 79 GLN H H 4.523 -4.135 1.564 1.00 . A A . 735 GLN H 1 1
5 7029 1 1 79 GLN HA H 4.785 -5.616 -0.965 1.00 . A A . 735 GLN HA 1 1
5 7030 1 1 79 GLN HB2 H 3.319 -3.698 -1.442 1.00 . A A . 735 GLN HB2 1 1
5 7031 1 1 79 GLN HB3 H 4.501 -2.601 -0.733 1.00 . A A . 735 GLN HB3 1 1
5 7032 1 1 79 GLN HE21 H 4.512 -1.097 -1.685 1.00 . A A . 735 GLN HE21 1 1
5 7033 1 1 79 GLN HE22 H 4.206 -0.202 -3.130 1.00 . A A . 735 GLN HE22 1 1
5 7034 1 1 79 GLN HG2 H 6.123 -3.367 -2.498 1.00 . A A . 735 GLN HG2 1 1
5 7035 1 1 79 GLN HG3 H 4.786 -4.225 -3.258 1.00 . A A . 735 GLN HG3 1 1
5 7036 1 1 79 GLN N N 4.270 -4.771 0.862 1.00 . A A . 735 GLN N 1 1
5 7037 1 1 79 GLN NE2 N 4.429 -1.028 -2.657 1.00 . A A . 735 GLN NE2 1 1
5 7038 1 1 79 GLN O O 6.876 -3.509 0.400 1.00 . A A . 735 GLN O 1 1
5 7039 1 1 79 GLN OE1 O 4.599 -2.076 -4.607 1.00 . A A . 735 GLN OE1 1 1
5 7040 1 1 80 THR C C 9.256 -4.453 -2.025 1.00 . A A . 736 THR C 1 1
5 7041 1 1 80 THR CA C 8.733 -5.191 -0.781 1.00 . A A . 736 THR CA 1 1
5 7042 1 1 80 THR CB C 9.441 -6.568 -0.653 1.00 . A A . 736 THR CB 1 1
5 7043 1 1 80 THR CG2 C 10.962 -6.427 -0.670 1.00 . A A . 736 THR CG2 1 1
5 7044 1 1 80 THR H H 6.886 -6.116 -1.300 1.00 . A A . 736 THR H 1 1
5 7045 1 1 80 THR HA H 8.974 -4.605 0.097 1.00 . A A . 736 THR HA 1 1
5 7046 1 1 80 THR HB H 9.144 -7.184 -1.488 1.00 . A A . 736 THR HB 1 1
5 7047 1 1 80 THR HG1 H 9.808 -7.310 1.148 1.00 . A A . 736 THR HG1 1 1
5 7048 1 1 80 THR HG21 H 11.274 -5.971 -1.599 1.00 . A A . 736 THR HG21 1 1
5 7049 1 1 80 THR HG22 H 11.413 -7.404 -0.582 1.00 . A A . 736 THR HG22 1 1
5 7050 1 1 80 THR HG23 H 11.278 -5.808 0.158 1.00 . A A . 736 THR HG23 1 1
5 7051 1 1 80 THR N N 7.272 -5.342 -0.832 1.00 . A A . 736 THR N 1 1
5 7052 1 1 80 THR O O 9.311 -5.013 -3.121 1.00 . A A . 736 THR O 1 1
5 7053 1 1 80 THR OG1 O 9.041 -7.216 0.567 1.00 . A A . 736 THR OG1 1 1
5 7054 1 1 81 VAL C C 11.623 -2.331 -3.084 1.00 . A A . 737 VAL C 1 1
5 7055 1 1 81 VAL CA C 10.090 -2.349 -2.972 1.00 . A A . 737 VAL CA 1 1
5 7056 1 1 81 VAL CB C 9.579 -0.895 -2.807 1.00 . A A . 737 VAL CB 1 1
5 7057 1 1 81 VAL CG1 C 9.964 -0.030 -4.007 1.00 . A A . 737 VAL CG1 1 1
5 7058 1 1 81 VAL CG2 C 8.069 -0.875 -2.588 1.00 . A A . 737 VAL CG2 1 1
5 7059 1 1 81 VAL H H 9.625 -2.807 -0.947 1.00 . A A . 737 VAL H 1 1
5 7060 1 1 81 VAL HA H 9.675 -2.754 -3.886 1.00 . A A . 737 VAL HA 1 1
5 7061 1 1 81 VAL HB H 10.049 -0.474 -1.928 1.00 . A A . 737 VAL HB 1 1
5 7062 1 1 81 VAL HG11 H 11.040 -0.006 -4.105 1.00 . A A . 737 VAL HG11 1 1
5 7063 1 1 81 VAL HG12 H 9.594 0.975 -3.857 1.00 . A A . 737 VAL HG12 1 1
5 7064 1 1 81 VAL HG13 H 9.529 -0.442 -4.906 1.00 . A A . 737 VAL HG13 1 1
5 7065 1 1 81 VAL HG21 H 7.740 0.146 -2.451 1.00 . A A . 737 VAL HG21 1 1
5 7066 1 1 81 VAL HG22 H 7.823 -1.451 -1.707 1.00 . A A . 737 VAL HG22 1 1
5 7067 1 1 81 VAL HG23 H 7.570 -1.299 -3.447 1.00 . A A . 737 VAL HG23 1 1
5 7068 1 1 81 VAL N N 9.639 -3.189 -1.852 1.00 . A A . 737 VAL N 1 1
5 7069 1 1 81 VAL O O 12.325 -2.297 -2.077 1.00 . A A . 737 VAL O 1 1
5 7070 1 1 82 THR C C 14.029 -1.251 -5.524 1.00 . A A . 738 THR C 1 1
5 7071 1 1 82 THR CA C 13.592 -2.349 -4.540 1.00 . A A . 738 THR CA 1 1
5 7072 1 1 82 THR CB C 14.074 -3.724 -5.063 1.00 . A A . 738 THR CB 1 1
5 7073 1 1 82 THR CG2 C 15.566 -3.710 -5.394 1.00 . A A . 738 THR CG2 1 1
5 7074 1 1 82 THR H H 11.532 -2.362 -5.083 1.00 . A A . 738 THR H 1 1
5 7075 1 1 82 THR HA H 14.078 -2.168 -3.589 1.00 . A A . 738 THR HA 1 1
5 7076 1 1 82 THR HB H 13.522 -3.960 -5.961 1.00 . A A . 738 THR HB 1 1
5 7077 1 1 82 THR HG1 H 13.201 -5.388 -4.447 1.00 . A A . 738 THR HG1 1 1
5 7078 1 1 82 THR HG21 H 15.757 -2.985 -6.174 1.00 . A A . 738 THR HG21 1 1
5 7079 1 1 82 THR HG22 H 15.870 -4.690 -5.733 1.00 . A A . 738 THR HG22 1 1
5 7080 1 1 82 THR HG23 H 16.130 -3.445 -4.513 1.00 . A A . 738 THR HG23 1 1
5 7081 1 1 82 THR N N 12.139 -2.347 -4.312 1.00 . A A . 738 THR N 1 1
5 7082 1 1 82 THR O O 13.555 -1.185 -6.661 1.00 . A A . 738 THR O 1 1
5 7083 1 1 82 THR OG1 O 13.811 -4.738 -4.080 1.00 . A A . 738 THR OG1 1 1
5 7084 1 1 83 VAL C C 16.867 0.207 -6.489 1.00 . A A . 739 VAL C 1 1
5 7085 1 1 83 VAL CA C 15.523 0.665 -5.897 1.00 . A A . 739 VAL CA 1 1
5 7086 1 1 83 VAL CB C 15.740 1.966 -5.078 1.00 . A A . 739 VAL CB 1 1
5 7087 1 1 83 VAL CG1 C 16.281 3.089 -5.961 1.00 . A A . 739 VAL CG1 1 1
5 7088 1 1 83 VAL CG2 C 14.446 2.393 -4.384 1.00 . A A . 739 VAL CG2 1 1
5 7089 1 1 83 VAL H H 15.217 -0.461 -4.130 1.00 . A A . 739 VAL H 1 1
5 7090 1 1 83 VAL HA H 14.836 0.880 -6.706 1.00 . A A . 739 VAL HA 1 1
5 7091 1 1 83 VAL HB H 16.477 1.763 -4.312 1.00 . A A . 739 VAL HB 1 1
5 7092 1 1 83 VAL HG11 H 17.230 2.792 -6.385 1.00 . A A . 739 VAL HG11 1 1
5 7093 1 1 83 VAL HG12 H 16.417 3.981 -5.367 1.00 . A A . 739 VAL HG12 1 1
5 7094 1 1 83 VAL HG13 H 15.580 3.292 -6.758 1.00 . A A . 739 VAL HG13 1 1
5 7095 1 1 83 VAL HG21 H 14.133 1.621 -3.695 1.00 . A A . 739 VAL HG21 1 1
5 7096 1 1 83 VAL HG22 H 13.673 2.550 -5.121 1.00 . A A . 739 VAL HG22 1 1
5 7097 1 1 83 VAL HG23 H 14.613 3.311 -3.840 1.00 . A A . 739 VAL HG23 1 1
5 7098 1 1 83 VAL N N 14.934 -0.390 -5.065 1.00 . A A . 739 VAL N 1 1
5 7099 1 1 83 VAL O O 17.777 -0.183 -5.755 1.00 . A A . 739 VAL O 1 1
5 7100 1 1 84 LYS C C 19.098 0.944 -8.956 1.00 . A A . 740 LYS C 1 1
5 7101 1 1 84 LYS CA C 18.188 -0.212 -8.511 1.00 . A A . 740 LYS CA 1 1
5 7102 1 1 84 LYS CB C 17.795 -1.045 -9.741 1.00 . A A . 740 LYS CB 1 1
5 7103 1 1 84 LYS CD C 16.670 -3.107 -10.670 1.00 . A A . 740 LYS CD 1 1
5 7104 1 1 84 LYS CE C 17.934 -3.616 -11.355 1.00 . A A . 740 LYS CE 1 1
5 7105 1 1 84 LYS CG C 16.985 -2.294 -9.414 1.00 . A A . 740 LYS CG 1 1
5 7106 1 1 84 LYS H H 16.256 0.643 -8.336 1.00 . A A . 740 LYS H 1 1
5 7107 1 1 84 LYS HA H 18.741 -0.844 -7.827 1.00 . A A . 740 LYS HA 1 1
5 7108 1 1 84 LYS HB2 H 17.208 -0.427 -10.406 1.00 . A A . 740 LYS HB2 1 1
5 7109 1 1 84 LYS HB3 H 18.695 -1.352 -10.255 1.00 . A A . 740 LYS HB3 1 1
5 7110 1 1 84 LYS HD2 H 16.060 -3.954 -10.394 1.00 . A A . 740 LYS HD2 1 1
5 7111 1 1 84 LYS HD3 H 16.123 -2.482 -11.361 1.00 . A A . 740 LYS HD3 1 1
5 7112 1 1 84 LYS HE2 H 18.552 -2.771 -11.623 1.00 . A A . 740 LYS HE2 1 1
5 7113 1 1 84 LYS HE3 H 18.473 -4.252 -10.668 1.00 . A A . 740 LYS HE3 1 1
5 7114 1 1 84 LYS HG2 H 17.552 -2.911 -8.731 1.00 . A A . 740 LYS HG2 1 1
5 7115 1 1 84 LYS HG3 H 16.056 -1.998 -8.945 1.00 . A A . 740 LYS HG3 1 1
5 7116 1 1 84 LYS HZ1 H 16.973 -5.173 -12.367 1.00 . A A . 740 LYS HZ1 1 1
5 7117 1 1 84 LYS HZ2 H 18.494 -4.782 -12.994 1.00 . A A . 740 LYS HZ2 1 1
5 7118 1 1 84 LYS HZ3 H 17.172 -3.774 -13.293 1.00 . A A . 740 LYS HZ3 1 1
5 7119 1 1 84 LYS N N 16.989 0.267 -7.813 1.00 . A A . 740 LYS N 1 1
5 7120 1 1 84 LYS NZ N 17.623 -4.389 -12.586 1.00 . A A . 740 LYS NZ 1 1
5 7121 1 1 84 LYS O O 18.637 2.054 -9.238 1.00 . A A . 740 LYS O 1 1
5 7122 1 1 85 VAL C C 21.351 1.939 -10.960 1.00 . A A . 741 VAL C 1 1
5 7123 1 1 85 VAL CA C 21.395 1.647 -9.449 1.00 . A A . 741 VAL CA 1 1
5 7124 1 1 85 VAL CB C 22.819 1.151 -9.084 1.00 . A A . 741 VAL CB 1 1
5 7125 1 1 85 VAL CG1 C 23.882 2.145 -9.538 1.00 . A A . 741 VAL CG1 1 1
5 7126 1 1 85 VAL CG2 C 22.940 0.888 -7.587 1.00 . A A . 741 VAL CG2 1 1
5 7127 1 1 85 VAL H H 20.687 -0.251 -8.832 1.00 . A A . 741 VAL H 1 1
5 7128 1 1 85 VAL HA H 21.204 2.563 -8.905 1.00 . A A . 741 VAL HA 1 1
5 7129 1 1 85 VAL HB H 22.992 0.218 -9.602 1.00 . A A . 741 VAL HB 1 1
5 7130 1 1 85 VAL HG11 H 24.861 1.779 -9.260 1.00 . A A . 741 VAL HG11 1 1
5 7131 1 1 85 VAL HG12 H 23.710 3.101 -9.062 1.00 . A A . 741 VAL HG12 1 1
5 7132 1 1 85 VAL HG13 H 23.834 2.263 -10.609 1.00 . A A . 741 VAL HG13 1 1
5 7133 1 1 85 VAL HG21 H 23.937 0.537 -7.363 1.00 . A A . 741 VAL HG21 1 1
5 7134 1 1 85 VAL HG22 H 22.222 0.139 -7.291 1.00 . A A . 741 VAL HG22 1 1
5 7135 1 1 85 VAL HG23 H 22.752 1.804 -7.044 1.00 . A A . 741 VAL HG23 1 1
5 7136 1 1 85 VAL N N 20.391 0.659 -9.045 1.00 . A A . 741 VAL N 1 1
5 7137 1 1 85 VAL O O 21.019 1.064 -11.764 1.00 . A A . 741 VAL O 1 1
5 7138 1 1 86 ARG C C 22.999 4.609 -12.884 1.00 . A A . 742 ARG C 1 1
5 7139 1 1 86 ARG CA C 21.916 3.526 -12.742 1.00 . A A . 742 ARG CA 1 1
5 7140 1 1 86 ARG CB C 20.624 3.947 -13.471 1.00 . A A . 742 ARG CB 1 1
5 7141 1 1 86 ARG CD C 18.701 5.550 -13.738 1.00 . A A . 742 ARG CD 1 1
5 7142 1 1 86 ARG CG C 19.807 5.055 -12.801 1.00 . A A . 742 ARG CG 1 1
5 7143 1 1 86 ARG CZ C 17.410 7.599 -13.341 1.00 . A A . 742 ARG CZ 1 1
5 7144 1 1 86 ARG H H 21.747 3.872 -10.651 1.00 . A A . 742 ARG H 1 1
5 7145 1 1 86 ARG HA H 22.292 2.628 -13.220 1.00 . A A . 742 ARG HA 1 1
5 7146 1 1 86 ARG HB2 H 20.890 4.285 -14.463 1.00 . A A . 742 ARG HB2 1 1
5 7147 1 1 86 ARG HB3 H 19.990 3.076 -13.568 1.00 . A A . 742 ARG HB3 1 1
5 7148 1 1 86 ARG HD2 H 19.150 6.147 -14.517 1.00 . A A . 742 ARG HD2 1 1
5 7149 1 1 86 ARG HD3 H 18.218 4.691 -14.186 1.00 . A A . 742 ARG HD3 1 1
5 7150 1 1 86 ARG HE H 17.143 5.914 -12.371 1.00 . A A . 742 ARG HE 1 1
5 7151 1 1 86 ARG HG2 H 19.360 4.668 -11.897 1.00 . A A . 742 ARG HG2 1 1
5 7152 1 1 86 ARG HG3 H 20.461 5.881 -12.560 1.00 . A A . 742 ARG HG3 1 1
5 7153 1 1 86 ARG HH11 H 18.886 7.826 -14.658 1.00 . A A . 742 ARG HH11 1 1
5 7154 1 1 86 ARG HH12 H 17.889 9.216 -14.396 1.00 . A A . 742 ARG HH12 1 1
5 7155 1 1 86 ARG HH21 H 15.865 7.671 -12.097 1.00 . A A . 742 ARG HH21 1 1
5 7156 1 1 86 ARG HH22 H 16.194 9.126 -12.976 1.00 . A A . 742 ARG HH22 1 1
5 7157 1 1 86 ARG N N 21.672 3.178 -11.335 1.00 . A A . 742 ARG N 1 1
5 7158 1 1 86 ARG NE N 17.684 6.353 -13.057 1.00 . A A . 742 ARG NE 1 1
5 7159 1 1 86 ARG NH1 N 18.115 8.263 -14.200 1.00 . A A . 742 ARG NH1 1 1
5 7160 1 1 86 ARG NH2 N 16.413 8.178 -12.760 1.00 . A A . 742 ARG NH2 1 1
5 7161 1 1 86 ARG O O 23.756 4.598 -13.850 1.00 . A A . 742 ARG O 1 1
5 7162 1 1 87 GLU C C 24.735 6.802 -10.553 1.00 . A A . 743 GLU C 1 1
5 7163 1 1 87 GLU CA C 24.100 6.593 -11.941 1.00 . A A . 743 GLU CA 1 1
5 7164 1 1 87 GLU CB C 23.486 7.914 -12.441 1.00 . A A . 743 GLU CB 1 1
5 7165 1 1 87 GLU CD C 24.375 7.945 -14.824 1.00 . A A . 743 GLU CD 1 1
5 7166 1 1 87 GLU CG C 23.141 7.928 -13.929 1.00 . A A . 743 GLU CG 1 1
5 7167 1 1 87 GLU H H 22.434 5.511 -11.187 1.00 . A A . 743 GLU H 1 1
5 7168 1 1 87 GLU HA H 24.878 6.289 -12.631 1.00 . A A . 743 GLU HA 1 1
5 7169 1 1 87 GLU HB2 H 22.577 8.104 -11.885 1.00 . A A . 743 GLU HB2 1 1
5 7170 1 1 87 GLU HB3 H 24.184 8.719 -12.250 1.00 . A A . 743 GLU HB3 1 1
5 7171 1 1 87 GLU HG2 H 22.558 7.047 -14.160 1.00 . A A . 743 GLU HG2 1 1
5 7172 1 1 87 GLU HG3 H 22.549 8.809 -14.141 1.00 . A A . 743 GLU HG3 1 1
5 7173 1 1 87 GLU N N 23.077 5.532 -11.921 1.00 . A A . 743 GLU N 1 1
5 7174 1 1 87 GLU O O 24.161 7.469 -9.691 1.00 . A A . 743 GLU O 1 1
5 7175 1 1 87 GLU OE1 O 24.865 9.050 -15.143 1.00 . A A . 743 GLU OE1 1 1
5 7176 1 1 87 GLU OE2 O 24.855 6.861 -15.216 1.00 . A A . 743 GLU OE2 1 1
5 7177 1 1 88 GLU C C 27.595 7.624 -9.128 1.00 . A A . 744 GLU C 1 1
5 7178 1 1 88 GLU CA C 26.663 6.401 -9.080 1.00 . A A . 744 GLU CA 1 1
5 7179 1 1 88 GLU CB C 27.473 5.134 -8.766 1.00 . A A . 744 GLU CB 1 1
5 7180 1 1 88 GLU CD C 25.843 3.966 -7.188 1.00 . A A . 744 GLU CD 1 1
5 7181 1 1 88 GLU CG C 26.616 3.899 -8.502 1.00 . A A . 744 GLU CG 1 1
5 7182 1 1 88 GLU H H 26.315 5.671 -11.052 1.00 . A A . 744 GLU H 1 1
5 7183 1 1 88 GLU HA H 25.938 6.556 -8.293 1.00 . A A . 744 GLU HA 1 1
5 7184 1 1 88 GLU HB2 H 28.124 4.919 -9.602 1.00 . A A . 744 GLU HB2 1 1
5 7185 1 1 88 GLU HB3 H 28.081 5.316 -7.889 1.00 . A A . 744 GLU HB3 1 1
5 7186 1 1 88 GLU HG2 H 25.909 3.791 -9.313 1.00 . A A . 744 GLU HG2 1 1
5 7187 1 1 88 GLU HG3 H 27.261 3.030 -8.480 1.00 . A A . 744 GLU HG3 1 1
5 7188 1 1 88 GLU N N 25.924 6.231 -10.344 1.00 . A A . 744 GLU N 1 1
5 7189 1 1 88 GLU O O 28.530 7.745 -8.332 1.00 . A A . 744 GLU O 1 1
5 7190 1 1 88 GLU OE1 O 24.751 4.574 -7.155 1.00 . A A . 744 GLU OE1 1 1
5 7191 1 1 88 GLU OE2 O 26.328 3.406 -6.179 1.00 . A A . 744 GLU OE2 1 1
5 7192 1 1 89 VAL C C 27.773 10.834 -9.214 1.00 . A A . 745 VAL C 1 1
5 7193 1 1 89 VAL CA C 28.128 9.743 -10.237 1.00 . A A . 745 VAL CA 1 1
5 7194 1 1 89 VAL CB C 27.946 10.318 -11.665 1.00 . A A . 745 VAL CB 1 1
5 7195 1 1 89 VAL CG1 C 28.360 9.294 -12.719 1.00 . A A . 745 VAL CG1 1 1
5 7196 1 1 89 VAL CG2 C 26.502 10.769 -11.886 1.00 . A A . 745 VAL CG2 1 1
5 7197 1 1 89 VAL H H 26.544 8.392 -10.634 1.00 . A A . 745 VAL H 1 1
5 7198 1 1 89 VAL HA H 29.169 9.472 -10.112 1.00 . A A . 745 VAL HA 1 1
5 7199 1 1 89 VAL HB H 28.589 11.182 -11.767 1.00 . A A . 745 VAL HB 1 1
5 7200 1 1 89 VAL HG11 H 29.398 9.030 -12.579 1.00 . A A . 745 VAL HG11 1 1
5 7201 1 1 89 VAL HG12 H 28.228 9.714 -13.706 1.00 . A A . 745 VAL HG12 1 1
5 7202 1 1 89 VAL HG13 H 27.749 8.407 -12.622 1.00 . A A . 745 VAL HG13 1 1
5 7203 1 1 89 VAL HG21 H 25.834 9.931 -11.744 1.00 . A A . 745 VAL HG21 1 1
5 7204 1 1 89 VAL HG22 H 26.392 11.151 -12.890 1.00 . A A . 745 VAL HG22 1 1
5 7205 1 1 89 VAL HG23 H 26.254 11.548 -11.179 1.00 . A A . 745 VAL HG23 1 1
5 7206 1 1 89 VAL N N 27.319 8.534 -10.056 1.00 . A A . 745 VAL N 1 1
5 7207 1 1 89 VAL O O 26.762 10.748 -8.513 1.00 . A A . 745 VAL O 1 1
5 7208 1 1 90 LYS C C 28.549 14.342 -9.073 1.00 . A A . 746 LYS C 1 1
5 7209 1 1 90 LYS CA C 28.328 13.032 -8.293 1.00 . A A . 746 LYS CA 1 1
5 7210 1 1 90 LYS CB C 29.182 13.008 -7.008 1.00 . A A . 746 LYS CB 1 1
5 7211 1 1 90 LYS CD C 31.466 13.180 -5.927 1.00 . A A . 746 LYS CD 1 1
5 7212 1 1 90 LYS CE C 32.968 13.340 -6.158 1.00 . A A . 746 LYS CE 1 1
5 7213 1 1 90 LYS CG C 30.693 13.019 -7.238 1.00 . A A . 746 LYS CG 1 1
5 7214 1 1 90 LYS H H 29.439 11.847 -9.664 1.00 . A A . 746 LYS H 1 1
5 7215 1 1 90 LYS HA H 27.283 12.983 -8.011 1.00 . A A . 746 LYS HA 1 1
5 7216 1 1 90 LYS HB2 H 28.928 13.873 -6.412 1.00 . A A . 746 LYS HB2 1 1
5 7217 1 1 90 LYS HB3 H 28.933 12.117 -6.448 1.00 . A A . 746 LYS HB3 1 1
5 7218 1 1 90 LYS HD2 H 31.099 14.057 -5.411 1.00 . A A . 746 LYS HD2 1 1
5 7219 1 1 90 LYS HD3 H 31.297 12.307 -5.311 1.00 . A A . 746 LYS HD3 1 1
5 7220 1 1 90 LYS HE2 H 33.133 14.189 -6.806 1.00 . A A . 746 LYS HE2 1 1
5 7221 1 1 90 LYS HE3 H 33.448 13.518 -5.207 1.00 . A A . 746 LYS HE3 1 1
5 7222 1 1 90 LYS HG2 H 30.984 12.087 -7.704 1.00 . A A . 746 LYS HG2 1 1
5 7223 1 1 90 LYS HG3 H 30.941 13.841 -7.895 1.00 . A A . 746 LYS HG3 1 1
5 7224 1 1 90 LYS HZ1 H 33.171 11.975 -7.729 1.00 . A A . 746 LYS HZ1 1 1
5 7225 1 1 90 LYS HZ2 H 33.395 11.294 -6.196 1.00 . A A . 746 LYS HZ2 1 1
5 7226 1 1 90 LYS HZ3 H 34.601 12.259 -6.880 1.00 . A A . 746 LYS HZ3 1 1
5 7227 1 1 90 LYS N N 28.610 11.867 -9.138 1.00 . A A . 746 LYS N 1 1
5 7228 1 1 90 LYS NZ N 33.574 12.136 -6.784 1.00 . A A . 746 LYS NZ 1 1
5 7229 1 1 90 LYS O O 29.682 14.714 -9.390 1.00 . A A . 746 LYS O 1 1
5 7230 1 1 91 ASN C C 28.125 17.399 -9.231 1.00 . A A . 747 ASN C 1 1
5 7231 1 1 91 ASN CA C 27.536 16.299 -10.128 1.00 . A A . 747 ASN CA 1 1
5 7232 1 1 91 ASN CB C 26.148 16.719 -10.631 1.00 . A A . 747 ASN CB 1 1
5 7233 1 1 91 ASN CG C 25.437 15.625 -11.418 1.00 . A A . 747 ASN CG 1 1
5 7234 1 1 91 ASN H H 26.577 14.672 -9.153 1.00 . A A . 747 ASN H 1 1
5 7235 1 1 91 ASN HA H 28.188 16.154 -10.980 1.00 . A A . 747 ASN HA 1 1
5 7236 1 1 91 ASN HB2 H 25.530 16.981 -9.786 1.00 . A A . 747 ASN HB2 1 1
5 7237 1 1 91 ASN HB3 H 26.252 17.584 -11.272 1.00 . A A . 747 ASN HB3 1 1
5 7238 1 1 91 ASN HD21 H 27.160 14.857 -12.028 1.00 . A A . 747 ASN HD21 1 1
5 7239 1 1 91 ASN HD22 H 25.739 14.056 -12.584 1.00 . A A . 747 ASN HD22 1 1
5 7240 1 1 91 ASN N N 27.457 15.027 -9.403 1.00 . A A . 747 ASN N 1 1
5 7241 1 1 91 ASN ND2 N 26.189 14.760 -12.073 1.00 . A A . 747 ASN ND2 1 1
5 7242 1 1 91 ASN O O 27.568 17.712 -8.177 1.00 . A A . 747 ASN O 1 1
5 7243 1 1 91 ASN OD1 O 24.212 15.561 -11.440 1.00 . A A . 747 ASN OD1 1 1
5 7244 1 1 92 ASP C C 29.105 20.331 -8.880 1.00 . A A . 748 ASP C 1 1
5 7245 1 1 92 ASP CA C 29.911 19.022 -8.849 1.00 . A A . 748 ASP CA 1 1
5 7246 1 1 92 ASP CB C 31.343 19.254 -9.346 1.00 . A A . 748 ASP CB 1 1
5 7247 1 1 92 ASP CG C 32.200 19.993 -8.329 1.00 . A A . 748 ASP CG 1 1
5 7248 1 1 92 ASP H H 29.641 17.710 -10.501 1.00 . A A . 748 ASP H 1 1
5 7249 1 1 92 ASP HA H 29.950 18.670 -7.826 1.00 . A A . 748 ASP HA 1 1
5 7250 1 1 92 ASP HB2 H 31.802 18.299 -9.554 1.00 . A A . 748 ASP HB2 1 1
5 7251 1 1 92 ASP HB3 H 31.312 19.836 -10.255 1.00 . A A . 748 ASP HB3 1 1
5 7252 1 1 92 ASP N N 29.248 17.983 -9.645 1.00 . A A . 748 ASP N 1 1
5 7253 1 1 92 ASP O O 29.423 21.266 -9.624 1.00 . A A . 748 ASP O 1 1
5 7254 1 1 92 ASP OD1 O 32.156 21.241 -8.289 1.00 . A A . 748 ASP OD1 1 1
5 7255 1 1 92 ASP OD2 O 32.912 19.322 -7.553 1.00 . A A . 748 ASP OD2 1 1
5 7256 1 1 93 LYS C C 26.118 21.324 -6.871 1.00 . A A . 749 LYS C 1 1
5 7257 1 1 93 LYS CA C 27.162 21.532 -7.981 1.00 . A A . 749 LYS CA 1 1
5 7258 1 1 93 LYS CB C 26.458 21.812 -9.319 1.00 . A A . 749 LYS CB 1 1
5 7259 1 1 93 LYS CD C 24.888 23.299 -10.660 1.00 . A A . 749 LYS CD 1 1
5 7260 1 1 93 LYS CE C 25.855 23.658 -11.790 1.00 . A A . 749 LYS CE 1 1
5 7261 1 1 93 LYS CG C 25.597 23.075 -9.319 1.00 . A A . 749 LYS CG 1 1
5 7262 1 1 93 LYS H H 27.815 19.556 -7.573 1.00 . A A . 749 LYS H 1 1
5 7263 1 1 93 LYS HA H 27.782 22.381 -7.725 1.00 . A A . 749 LYS HA 1 1
5 7264 1 1 93 LYS HB2 H 27.209 21.915 -10.090 1.00 . A A . 749 LYS HB2 1 1
5 7265 1 1 93 LYS HB3 H 25.825 20.969 -9.560 1.00 . A A . 749 LYS HB3 1 1
5 7266 1 1 93 LYS HD2 H 24.360 22.396 -10.932 1.00 . A A . 749 LYS HD2 1 1
5 7267 1 1 93 LYS HD3 H 24.175 24.105 -10.544 1.00 . A A . 749 LYS HD3 1 1
5 7268 1 1 93 LYS HE2 H 25.279 23.970 -12.650 1.00 . A A . 749 LYS HE2 1 1
5 7269 1 1 93 LYS HE3 H 26.477 24.480 -11.465 1.00 . A A . 749 LYS HE3 1 1
5 7270 1 1 93 LYS HG2 H 24.850 22.983 -8.543 1.00 . A A . 749 LYS HG2 1 1
5 7271 1 1 93 LYS HG3 H 26.227 23.928 -9.110 1.00 . A A . 749 LYS HG3 1 1
5 7272 1 1 93 LYS HZ1 H 26.153 21.672 -12.369 1.00 . A A . 749 LYS HZ1 1 1
5 7273 1 1 93 LYS HZ2 H 27.413 22.307 -11.438 1.00 . A A . 749 LYS HZ2 1 1
5 7274 1 1 93 LYS HZ3 H 27.247 22.753 -13.062 1.00 . A A . 749 LYS HZ3 1 1
5 7275 1 1 93 LYS N N 28.034 20.359 -8.093 1.00 . A A . 749 LYS N 1 1
5 7276 1 1 93 LYS NZ N 26.728 22.519 -12.190 1.00 . A A . 749 LYS NZ 1 1
5 7277 1 1 93 LYS O O 25.067 20.727 -7.101 1.00 . A A . 749 LYS O 1 1
5 7278 1 1 94 PRO C C 24.273 22.576 -4.572 1.00 . A A . 750 PRO C 1 1
5 7279 1 1 94 PRO CA C 25.485 21.629 -4.506 1.00 . A A . 750 PRO CA 1 1
5 7280 1 1 94 PRO CB C 26.372 21.965 -3.301 1.00 . A A . 750 PRO CB 1 1
5 7281 1 1 94 PRO CD C 27.632 22.526 -5.266 1.00 . A A . 750 PRO CD 1 1
5 7282 1 1 94 PRO CG C 27.378 22.931 -3.833 1.00 . A A . 750 PRO CG 1 1
5 7283 1 1 94 PRO HA H 25.137 20.609 -4.424 1.00 . A A . 750 PRO HA 1 1
5 7284 1 1 94 PRO HB2 H 25.775 22.403 -2.514 1.00 . A A . 750 PRO HB2 1 1
5 7285 1 1 94 PRO HB3 H 26.846 21.063 -2.937 1.00 . A A . 750 PRO HB3 1 1
5 7286 1 1 94 PRO HD2 H 27.768 23.400 -5.889 1.00 . A A . 750 PRO HD2 1 1
5 7287 1 1 94 PRO HD3 H 28.497 21.880 -5.331 1.00 . A A . 750 PRO HD3 1 1
5 7288 1 1 94 PRO HG2 H 26.980 23.936 -3.792 1.00 . A A . 750 PRO HG2 1 1
5 7289 1 1 94 PRO HG3 H 28.291 22.867 -3.257 1.00 . A A . 750 PRO HG3 1 1
5 7290 1 1 94 PRO N N 26.403 21.794 -5.644 1.00 . A A . 750 PRO N 1 1
5 7291 1 1 94 PRO O O 24.421 23.772 -4.836 1.00 . A A . 750 PRO O 1 1
5 7292 1 1 95 ILE C C 21.952 23.911 -3.184 1.00 . A A . 751 ILE C 1 1
5 7293 1 1 95 ILE CA C 21.855 22.855 -4.296 1.00 . A A . 751 ILE CA 1 1
5 7294 1 1 95 ILE CB C 20.574 21.992 -4.090 1.00 . A A . 751 ILE CB 1 1
5 7295 1 1 95 ILE CD1 C 21.293 19.982 -5.541 1.00 . A A . 751 ILE CD1 1 1
5 7296 1 1 95 ILE CG1 C 20.289 21.099 -5.320 1.00 . A A . 751 ILE CG1 1 1
5 7297 1 1 95 ILE CG2 C 19.365 22.882 -3.791 1.00 . A A . 751 ILE CG2 1 1
5 7298 1 1 95 ILE H H 23.009 21.075 -4.165 1.00 . A A . 751 ILE H 1 1
5 7299 1 1 95 ILE HA H 21.773 23.363 -5.250 1.00 . A A . 751 ILE HA 1 1
5 7300 1 1 95 ILE HB H 20.737 21.358 -3.229 1.00 . A A . 751 ILE HB 1 1
5 7301 1 1 95 ILE HD11 H 22.269 20.405 -5.721 1.00 . A A . 751 ILE HD11 1 1
5 7302 1 1 95 ILE HD12 H 20.992 19.394 -6.396 1.00 . A A . 751 ILE HD12 1 1
5 7303 1 1 95 ILE HD13 H 21.330 19.350 -4.665 1.00 . A A . 751 ILE HD13 1 1
5 7304 1 1 95 ILE HG12 H 19.318 20.639 -5.204 1.00 . A A . 751 ILE HG12 1 1
5 7305 1 1 95 ILE HG13 H 20.281 21.714 -6.208 1.00 . A A . 751 ILE HG13 1 1
5 7306 1 1 95 ILE HG21 H 19.217 23.577 -4.605 1.00 . A A . 751 ILE HG21 1 1
5 7307 1 1 95 ILE HG22 H 19.537 23.433 -2.876 1.00 . A A . 751 ILE HG22 1 1
5 7308 1 1 95 ILE HG23 H 18.483 22.267 -3.678 1.00 . A A . 751 ILE HG23 1 1
5 7309 1 1 95 ILE N N 23.074 22.038 -4.328 1.00 . A A . 751 ILE N 1 1
5 7310 1 1 95 ILE O O 21.916 23.583 -1.995 1.00 . A A . 751 ILE O 1 1
5 7311 1 1 96 LEU C C 21.075 26.529 -1.763 1.00 . A A . 752 LEU C 1 1
5 7312 1 1 96 LEU CA C 22.313 26.261 -2.626 1.00 . A A . 752 LEU CA 1 1
5 7313 1 1 96 LEU CB C 22.729 27.542 -3.363 1.00 . A A . 752 LEU CB 1 1
5 7314 1 1 96 LEU CD1 C 24.373 28.771 -4.825 1.00 . A A . 752 LEU CD1 1 1
5 7315 1 1 96 LEU CD2 C 25.155 26.845 -3.411 1.00 . A A . 752 LEU CD2 1 1
5 7316 1 1 96 LEU CG C 23.996 27.420 -4.226 1.00 . A A . 752 LEU CG 1 1
5 7317 1 1 96 LEU H H 22.043 25.381 -4.538 1.00 . A A . 752 LEU H 1 1
5 7318 1 1 96 LEU HA H 23.125 25.962 -1.977 1.00 . A A . 752 LEU HA 1 1
5 7319 1 1 96 LEU HB2 H 21.910 27.848 -4.001 1.00 . A A . 752 LEU HB2 1 1
5 7320 1 1 96 LEU HB3 H 22.897 28.317 -2.628 1.00 . A A . 752 LEU HB3 1 1
5 7321 1 1 96 LEU HD11 H 23.557 29.137 -5.430 1.00 . A A . 752 LEU HD11 1 1
5 7322 1 1 96 LEU HD12 H 25.254 28.661 -5.441 1.00 . A A . 752 LEU HD12 1 1
5 7323 1 1 96 LEU HD13 H 24.576 29.476 -4.031 1.00 . A A . 752 LEU HD13 1 1
5 7324 1 1 96 LEU HD21 H 24.880 25.871 -3.031 1.00 . A A . 752 LEU HD21 1 1
5 7325 1 1 96 LEU HD22 H 25.380 27.504 -2.584 1.00 . A A . 752 LEU HD22 1 1
5 7326 1 1 96 LEU HD23 H 26.027 26.750 -4.043 1.00 . A A . 752 LEU HD23 1 1
5 7327 1 1 96 LEU HG H 23.799 26.743 -5.046 1.00 . A A . 752 LEU HG 1 1
5 7328 1 1 96 LEU N N 22.092 25.174 -3.579 1.00 . A A . 752 LEU N 1 1
5 7329 1 1 96 LEU O O 20.044 26.987 -2.260 1.00 . A A . 752 LEU O 1 1
5 7330 1 1 97 GLU C C 18.769 26.020 0.079 1.00 . A A . 753 GLU C 1 1
5 7331 1 1 97 GLU CA C 20.153 26.511 0.524 1.00 . A A . 753 GLU CA 1 1
5 7332 1 1 97 GLU CB C 20.113 28.019 0.835 1.00 . A A . 753 GLU CB 1 1
5 7333 1 1 97 GLU CD C 22.612 28.522 0.586 1.00 . A A . 753 GLU CD 1 1
5 7334 1 1 97 GLU CG C 21.386 28.562 1.495 1.00 . A A . 753 GLU CG 1 1
5 7335 1 1 97 GLU H H 22.022 25.793 -0.168 1.00 . A A . 753 GLU H 1 1
5 7336 1 1 97 GLU HA H 20.421 25.984 1.428 1.00 . A A . 753 GLU HA 1 1
5 7337 1 1 97 GLU HB2 H 19.955 28.561 -0.088 1.00 . A A . 753 GLU HB2 1 1
5 7338 1 1 97 GLU HB3 H 19.281 28.214 1.499 1.00 . A A . 753 GLU HB3 1 1
5 7339 1 1 97 GLU HG2 H 21.212 29.588 1.790 1.00 . A A . 753 GLU HG2 1 1
5 7340 1 1 97 GLU HG3 H 21.593 27.973 2.379 1.00 . A A . 753 GLU HG3 1 1
5 7341 1 1 97 GLU N N 21.193 26.223 -0.470 1.00 . A A . 753 GLU N 1 1
5 7342 1 1 97 GLU O O 17.922 25.669 0.910 1.00 . A A . 753 GLU O 1 1
5 7343 1 1 97 GLU OE1 O 22.844 29.502 -0.156 1.00 . A A . 753 GLU OE1 1 1
5 7344 1 1 97 GLU OE2 O 23.352 27.512 0.614 1.00 . A A . 753 GLU OE2 1 1
5 7345 2 2 1 CA CA CA -17.361 -3.370 5.528 1.00 . B A . 762 CA CA 1 1
6 7346 1 1 1 MET C C -33.682 -15.682 18.720 1.00 . A A . 657 MET C 1 1
6 7347 1 1 1 MET CA C -33.457 -15.091 20.127 1.00 . A A . 657 MET CA 1 1
6 7348 1 1 1 MET CB C -32.064 -14.445 20.231 1.00 . A A . 657 MET CB 1 1
6 7349 1 1 1 MET CE C -32.097 -11.467 17.295 1.00 . A A . 657 MET CE 1 1
6 7350 1 1 1 MET CG C -31.949 -13.094 19.533 1.00 . A A . 657 MET CG 1 1
6 7351 1 1 1 MET H1 H -32.934 -16.917 21.013 1.00 . A A . 657 MET H1 1 1
6 7352 1 1 1 MET H2 H -34.576 -16.535 21.144 1.00 . A A . 657 MET H2 1 1
6 7353 1 1 1 MET H3 H -33.447 -15.743 22.116 1.00 . A A . 657 MET H3 1 1
6 7354 1 1 1 MET HA H -34.209 -14.334 20.305 1.00 . A A . 657 MET HA 1 1
6 7355 1 1 1 MET HB2 H -31.824 -14.304 21.276 1.00 . A A . 657 MET HB2 1 1
6 7356 1 1 1 MET HB3 H -31.335 -15.113 19.794 1.00 . A A . 657 MET HB3 1 1
6 7357 1 1 1 MET HE1 H -32.288 -11.363 16.237 1.00 . A A . 657 MET HE1 1 1
6 7358 1 1 1 MET HE2 H -31.095 -11.132 17.516 1.00 . A A . 657 MET HE2 1 1
6 7359 1 1 1 MET HE3 H -32.807 -10.868 17.848 1.00 . A A . 657 MET HE3 1 1
6 7360 1 1 1 MET HG2 H -32.662 -12.412 19.980 1.00 . A A . 657 MET HG2 1 1
6 7361 1 1 1 MET HG3 H -30.949 -12.710 19.681 1.00 . A A . 657 MET HG3 1 1
6 7362 1 1 1 MET N N -33.613 -16.143 21.171 1.00 . A A . 657 MET N 1 1
6 7363 1 1 1 MET O O -34.594 -15.267 18.003 1.00 . A A . 657 MET O 1 1
6 7364 1 1 1 MET SD S -32.272 -13.189 17.763 1.00 . A A . 657 MET SD 1 1
6 7365 1 1 2 GLY C C -32.542 -16.620 15.830 1.00 . A A . 658 GLY C 1 1
6 7366 1 1 2 GLY CA C -33.043 -17.364 17.069 1.00 . A A . 658 GLY CA 1 1
6 7367 1 1 2 GLY H H -32.078 -16.875 18.900 1.00 . A A . 658 GLY H 1 1
6 7368 1 1 2 GLY HA2 H -32.524 -18.308 17.132 1.00 . A A . 658 GLY HA2 1 1
6 7369 1 1 2 GLY HA3 H -34.100 -17.564 16.949 1.00 . A A . 658 GLY HA3 1 1
6 7370 1 1 2 GLY N N -32.842 -16.645 18.328 1.00 . A A . 658 GLY N 1 1
6 7371 1 1 2 GLY O O -31.692 -17.127 15.094 1.00 . A A . 658 GLY O 1 1
6 7372 1 1 3 ASN C C -31.267 -14.197 14.365 1.00 . A A . 659 ASN C 1 1
6 7373 1 1 3 ASN CA C -32.741 -14.646 14.389 1.00 . A A . 659 ASN CA 1 1
6 7374 1 1 3 ASN CB C -33.664 -13.428 14.297 1.00 . A A . 659 ASN CB 1 1
6 7375 1 1 3 ASN CG C -35.129 -13.811 14.175 1.00 . A A . 659 ASN CG 1 1
6 7376 1 1 3 ASN H H -33.686 -15.041 16.255 1.00 . A A . 659 ASN H 1 1
6 7377 1 1 3 ASN HA H -32.922 -15.282 13.532 1.00 . A A . 659 ASN HA 1 1
6 7378 1 1 3 ASN HB2 H -33.542 -12.826 15.186 1.00 . A A . 659 ASN HB2 1 1
6 7379 1 1 3 ASN HB3 H -33.391 -12.840 13.431 1.00 . A A . 659 ASN HB3 1 1
6 7380 1 1 3 ASN HD21 H -34.694 -15.315 12.956 1.00 . A A . 659 ASN HD21 1 1
6 7381 1 1 3 ASN HD22 H -36.368 -15.100 13.325 1.00 . A A . 659 ASN HD22 1 1
6 7382 1 1 3 ASN N N -33.068 -15.423 15.596 1.00 . A A . 659 ASN N 1 1
6 7383 1 1 3 ASN ND2 N -35.424 -14.845 13.409 1.00 . A A . 659 ASN ND2 1 1
6 7384 1 1 3 ASN O O -30.665 -13.929 15.407 1.00 . A A . 659 ASN O 1 1
6 7385 1 1 3 ASN OD1 O -35.999 -13.173 14.754 1.00 . A A . 659 ASN OD1 1 1
6 7386 1 1 4 GLY C C -29.134 -12.189 12.847 1.00 . A A . 660 GLY C 1 1
6 7387 1 1 4 GLY CA C -29.302 -13.701 13.015 1.00 . A A . 660 GLY CA 1 1
6 7388 1 1 4 GLY H H -31.220 -14.343 12.368 1.00 . A A . 660 GLY H 1 1
6 7389 1 1 4 GLY HA2 H -28.745 -14.017 13.886 1.00 . A A . 660 GLY HA2 1 1
6 7390 1 1 4 GLY HA3 H -28.889 -14.194 12.146 1.00 . A A . 660 GLY HA3 1 1
6 7391 1 1 4 GLY N N -30.695 -14.116 13.165 1.00 . A A . 660 GLY N 1 1
6 7392 1 1 4 GLY O O -30.109 -11.462 12.656 1.00 . A A . 660 GLY O 1 1
6 7393 1 1 5 GLU C C -26.869 -9.995 11.439 1.00 . A A . 661 GLU C 1 1
6 7394 1 1 5 GLU CA C -27.577 -10.289 12.775 1.00 . A A . 661 GLU CA 1 1
6 7395 1 1 5 GLU CB C -26.701 -9.823 13.948 1.00 . A A . 661 GLU CB 1 1
6 7396 1 1 5 GLU CD C -26.485 -9.502 16.461 1.00 . A A . 661 GLU CD 1 1
6 7397 1 1 5 GLU CG C -27.397 -9.896 15.306 1.00 . A A . 661 GLU CG 1 1
6 7398 1 1 5 GLU H H -27.156 -12.349 13.081 1.00 . A A . 661 GLU H 1 1
6 7399 1 1 5 GLU HA H -28.510 -9.739 12.796 1.00 . A A . 661 GLU HA 1 1
6 7400 1 1 5 GLU HB2 H -25.816 -10.443 13.986 1.00 . A A . 661 GLU HB2 1 1
6 7401 1 1 5 GLU HB3 H -26.402 -8.798 13.774 1.00 . A A . 661 GLU HB3 1 1
6 7402 1 1 5 GLU HG2 H -28.248 -9.227 15.297 1.00 . A A . 661 GLU HG2 1 1
6 7403 1 1 5 GLU HG3 H -27.745 -10.909 15.465 1.00 . A A . 661 GLU HG3 1 1
6 7404 1 1 5 GLU N N -27.889 -11.718 12.920 1.00 . A A . 661 GLU N 1 1
6 7405 1 1 5 GLU O O -26.562 -10.904 10.669 1.00 . A A . 661 GLU O 1 1
6 7406 1 1 5 GLU OE1 O -26.232 -8.291 16.640 1.00 . A A . 661 GLU OE1 1 1
6 7407 1 1 5 GLU OE2 O -26.028 -10.398 17.202 1.00 . A A . 661 GLU OE2 1 1
6 7408 1 1 6 THR C C -24.419 -8.308 10.054 1.00 . A A . 662 THR C 1 1
6 7409 1 1 6 THR CA C -25.953 -8.295 9.925 1.00 . A A . 662 THR CA 1 1
6 7410 1 1 6 THR CB C -26.401 -6.872 9.506 1.00 . A A . 662 THR CB 1 1
6 7411 1 1 6 THR CG2 C -27.892 -6.837 9.175 1.00 . A A . 662 THR CG2 1 1
6 7412 1 1 6 THR H H -26.886 -8.031 11.817 1.00 . A A . 662 THR H 1 1
6 7413 1 1 6 THR HA H -26.242 -8.983 9.142 1.00 . A A . 662 THR HA 1 1
6 7414 1 1 6 THR HB H -25.846 -6.579 8.624 1.00 . A A . 662 THR HB 1 1
6 7415 1 1 6 THR HG1 H -25.196 -6.012 10.828 1.00 . A A . 662 THR HG1 1 1
6 7416 1 1 6 THR HG21 H -28.174 -5.834 8.893 1.00 . A A . 662 THR HG21 1 1
6 7417 1 1 6 THR HG22 H -28.460 -7.138 10.044 1.00 . A A . 662 THR HG22 1 1
6 7418 1 1 6 THR HG23 H -28.100 -7.512 8.357 1.00 . A A . 662 THR HG23 1 1
6 7419 1 1 6 THR N N -26.617 -8.716 11.170 1.00 . A A . 662 THR N 1 1
6 7420 1 1 6 THR O O -23.834 -7.462 10.732 1.00 . A A . 662 THR O 1 1
6 7421 1 1 6 THR OG1 O -26.125 -5.937 10.563 1.00 . A A . 662 THR OG1 1 1
6 7422 1 1 7 SER C C -21.681 -8.459 8.327 1.00 . A A . 663 SER C 1 1
6 7423 1 1 7 SER CA C -22.300 -9.359 9.407 1.00 . A A . 663 SER CA 1 1
6 7424 1 1 7 SER CB C -21.843 -10.811 9.188 1.00 . A A . 663 SER CB 1 1
6 7425 1 1 7 SER H H -24.288 -9.946 8.912 1.00 . A A . 663 SER H 1 1
6 7426 1 1 7 SER HA H -21.951 -9.027 10.377 1.00 . A A . 663 SER HA 1 1
6 7427 1 1 7 SER HB2 H -22.239 -11.174 8.251 1.00 . A A . 663 SER HB2 1 1
6 7428 1 1 7 SER HB3 H -20.762 -10.846 9.158 1.00 . A A . 663 SER HB3 1 1
6 7429 1 1 7 SER HG H -21.855 -12.514 10.163 1.00 . A A . 663 SER HG 1 1
6 7430 1 1 7 SER N N -23.771 -9.270 9.402 1.00 . A A . 663 SER N 1 1
6 7431 1 1 7 SER O O -22.115 -8.470 7.174 1.00 . A A . 663 SER O 1 1
6 7432 1 1 7 SER OG O -22.296 -11.661 10.232 1.00 . A A . 663 SER OG 1 1
6 7433 1 1 8 ASP C C -19.063 -7.581 6.802 1.00 . A A . 664 ASP C 1 1
6 7434 1 1 8 ASP CA C -19.977 -6.798 7.758 1.00 . A A . 664 ASP CA 1 1
6 7435 1 1 8 ASP CB C -19.151 -5.748 8.517 1.00 . A A . 664 ASP CB 1 1
6 7436 1 1 8 ASP CG C -18.411 -4.798 7.580 1.00 . A A . 664 ASP CG 1 1
6 7437 1 1 8 ASP H H -20.369 -7.707 9.635 1.00 . A A . 664 ASP H 1 1
6 7438 1 1 8 ASP HA H -20.733 -6.288 7.175 1.00 . A A . 664 ASP HA 1 1
6 7439 1 1 8 ASP HB2 H -19.810 -5.164 9.146 1.00 . A A . 664 ASP HB2 1 1
6 7440 1 1 8 ASP HB3 H -18.425 -6.251 9.141 1.00 . A A . 664 ASP HB3 1 1
6 7441 1 1 8 ASP N N -20.664 -7.684 8.703 1.00 . A A . 664 ASP N 1 1
6 7442 1 1 8 ASP O O -18.414 -8.552 7.194 1.00 . A A . 664 ASP O 1 1
6 7443 1 1 8 ASP OD1 O -17.265 -5.098 7.200 1.00 . A A . 664 ASP OD1 1 1
6 7444 1 1 8 ASP OD2 O -18.973 -3.752 7.202 1.00 . A A . 664 ASP OD2 1 1
6 7445 1 1 9 LEU C C -16.737 -6.988 4.678 1.00 . A A . 665 LEU C 1 1
6 7446 1 1 9 LEU CA C -18.088 -7.707 4.571 1.00 . A A . 665 LEU CA 1 1
6 7447 1 1 9 LEU CB C -18.662 -7.554 3.155 1.00 . A A . 665 LEU CB 1 1
6 7448 1 1 9 LEU CD1 C -20.570 -7.878 1.540 1.00 . A A . 665 LEU CD1 1 1
6 7449 1 1 9 LEU CD2 C -20.057 -9.657 3.235 1.00 . A A . 665 LEU CD2 1 1
6 7450 1 1 9 LEU CG C -20.063 -8.155 2.951 1.00 . A A . 665 LEU CG 1 1
6 7451 1 1 9 LEU H H -19.635 -6.433 5.271 1.00 . A A . 665 LEU H 1 1
6 7452 1 1 9 LEU HA H -17.952 -8.758 4.790 1.00 . A A . 665 LEU HA 1 1
6 7453 1 1 9 LEU HB2 H -18.706 -6.498 2.919 1.00 . A A . 665 LEU HB2 1 1
6 7454 1 1 9 LEU HB3 H -17.985 -8.031 2.461 1.00 . A A . 665 LEU HB3 1 1
6 7455 1 1 9 LEU HD11 H -21.560 -8.299 1.422 1.00 . A A . 665 LEU HD11 1 1
6 7456 1 1 9 LEU HD12 H -19.902 -8.326 0.820 1.00 . A A . 665 LEU HD12 1 1
6 7457 1 1 9 LEU HD13 H -20.613 -6.811 1.375 1.00 . A A . 665 LEU HD13 1 1
6 7458 1 1 9 LEU HD21 H -19.359 -10.149 2.572 1.00 . A A . 665 LEU HD21 1 1
6 7459 1 1 9 LEU HD22 H -21.048 -10.059 3.076 1.00 . A A . 665 LEU HD22 1 1
6 7460 1 1 9 LEU HD23 H -19.762 -9.829 4.261 1.00 . A A . 665 LEU HD23 1 1
6 7461 1 1 9 LEU HG H -20.748 -7.688 3.644 1.00 . A A . 665 LEU HG 1 1
6 7462 1 1 9 LEU N N -19.022 -7.150 5.550 1.00 . A A . 665 LEU N 1 1
6 7463 1 1 9 LEU O O -16.662 -5.771 4.497 1.00 . A A . 665 LEU O 1 1
6 7464 1 1 10 GLU C C -13.794 -6.580 3.851 1.00 . A A . 666 GLU C 1 1
6 7465 1 1 10 GLU CA C -14.351 -7.122 5.180 1.00 . A A . 666 GLU CA 1 1
6 7466 1 1 10 GLU CB C -13.378 -8.131 5.811 1.00 . A A . 666 GLU CB 1 1
6 7467 1 1 10 GLU CD C -12.213 -10.369 5.652 1.00 . A A . 666 GLU CD 1 1
6 7468 1 1 10 GLU CG C -13.093 -9.352 4.947 1.00 . A A . 666 GLU CG 1 1
6 7469 1 1 10 GLU H H -15.781 -8.693 5.101 1.00 . A A . 666 GLU H 1 1
6 7470 1 1 10 GLU HA H -14.472 -6.288 5.861 1.00 . A A . 666 GLU HA 1 1
6 7471 1 1 10 GLU HB2 H -12.439 -7.630 6.007 1.00 . A A . 666 GLU HB2 1 1
6 7472 1 1 10 GLU HB3 H -13.793 -8.470 6.750 1.00 . A A . 666 GLU HB3 1 1
6 7473 1 1 10 GLU HG2 H -14.030 -9.823 4.688 1.00 . A A . 666 GLU HG2 1 1
6 7474 1 1 10 GLU HG3 H -12.594 -9.031 4.044 1.00 . A A . 666 GLU HG3 1 1
6 7475 1 1 10 GLU N N -15.675 -7.727 4.996 1.00 . A A . 666 GLU N 1 1
6 7476 1 1 10 GLU O O -14.022 -7.164 2.788 1.00 . A A . 666 GLU O 1 1
6 7477 1 1 10 GLU OE1 O -10.973 -10.231 5.600 1.00 . A A . 666 GLU OE1 1 1
6 7478 1 1 10 GLU OE2 O -12.753 -11.305 6.270 1.00 . A A . 666 GLU OE2 1 1
6 7479 1 1 11 PRO C C -11.412 -5.492 1.989 1.00 . A A . 667 PRO C 1 1
6 7480 1 1 11 PRO CA C -12.584 -4.775 2.679 1.00 . A A . 667 PRO CA 1 1
6 7481 1 1 11 PRO CB C -12.141 -3.408 3.208 1.00 . A A . 667 PRO CB 1 1
6 7482 1 1 11 PRO CD C -12.576 -4.784 5.122 1.00 . A A . 667 PRO CD 1 1
6 7483 1 1 11 PRO CG C -11.694 -3.673 4.606 1.00 . A A . 667 PRO CG 1 1
6 7484 1 1 11 PRO HA H -13.391 -4.645 1.970 1.00 . A A . 667 PRO HA 1 1
6 7485 1 1 11 PRO HB2 H -11.336 -3.019 2.598 1.00 . A A . 667 PRO HB2 1 1
6 7486 1 1 11 PRO HB3 H -12.976 -2.723 3.185 1.00 . A A . 667 PRO HB3 1 1
6 7487 1 1 11 PRO HD2 H -12.007 -5.463 5.741 1.00 . A A . 667 PRO HD2 1 1
6 7488 1 1 11 PRO HD3 H -13.409 -4.378 5.679 1.00 . A A . 667 PRO HD3 1 1
6 7489 1 1 11 PRO HG2 H -10.657 -3.983 4.608 1.00 . A A . 667 PRO HG2 1 1
6 7490 1 1 11 PRO HG3 H -11.818 -2.782 5.207 1.00 . A A . 667 PRO HG3 1 1
6 7491 1 1 11 PRO N N -13.047 -5.460 3.894 1.00 . A A . 667 PRO N 1 1
6 7492 1 1 11 PRO O O -10.560 -6.096 2.645 1.00 . A A . 667 PRO O 1 1
6 7493 1 1 12 LYS C C -9.128 -5.008 -0.248 1.00 . A A . 668 LYS C 1 1
6 7494 1 1 12 LYS CA C -10.277 -6.019 -0.101 1.00 . A A . 668 LYS CA 1 1
6 7495 1 1 12 LYS CB C -10.773 -6.477 -1.488 1.00 . A A . 668 LYS CB 1 1
6 7496 1 1 12 LYS CD C -8.523 -7.369 -2.306 1.00 . A A . 668 LYS CD 1 1
6 7497 1 1 12 LYS CE C -7.763 -8.604 -2.776 1.00 . A A . 668 LYS CE 1 1
6 7498 1 1 12 LYS CG C -10.005 -7.669 -2.073 1.00 . A A . 668 LYS CG 1 1
6 7499 1 1 12 LYS H H -12.091 -4.956 0.185 1.00 . A A . 668 LYS H 1 1
6 7500 1 1 12 LYS HA H -9.919 -6.880 0.449 1.00 . A A . 668 LYS HA 1 1
6 7501 1 1 12 LYS HB2 H -11.815 -6.757 -1.406 1.00 . A A . 668 LYS HB2 1 1
6 7502 1 1 12 LYS HB3 H -10.692 -5.650 -2.177 1.00 . A A . 668 LYS HB3 1 1
6 7503 1 1 12 LYS HD2 H -8.433 -6.597 -3.056 1.00 . A A . 668 LYS HD2 1 1
6 7504 1 1 12 LYS HD3 H -8.086 -7.021 -1.379 1.00 . A A . 668 LYS HD3 1 1
6 7505 1 1 12 LYS HE2 H -8.218 -8.969 -3.685 1.00 . A A . 668 LYS HE2 1 1
6 7506 1 1 12 LYS HE3 H -6.737 -8.327 -2.973 1.00 . A A . 668 LYS HE3 1 1
6 7507 1 1 12 LYS HG2 H -10.085 -8.501 -1.389 1.00 . A A . 668 LYS HG2 1 1
6 7508 1 1 12 LYS HG3 H -10.459 -7.943 -3.017 1.00 . A A . 668 LYS HG3 1 1
6 7509 1 1 12 LYS HZ1 H -8.758 -9.877 -1.448 1.00 . A A . 668 LYS HZ1 1 1
6 7510 1 1 12 LYS HZ2 H -7.217 -9.416 -0.925 1.00 . A A . 668 LYS HZ2 1 1
6 7511 1 1 12 LYS HZ3 H -7.385 -10.562 -2.156 1.00 . A A . 668 LYS HZ3 1 1
6 7512 1 1 12 LYS N N -11.371 -5.421 0.662 1.00 . A A . 668 LYS N 1 1
6 7513 1 1 12 LYS NZ N -7.782 -9.690 -1.758 1.00 . A A . 668 LYS NZ 1 1
6 7514 1 1 12 LYS O O -9.254 -4.008 -0.959 1.00 . A A . 668 LYS O 1 1
6 7515 1 1 13 LEU C C -5.863 -4.967 -0.716 1.00 . A A . 669 LEU C 1 1
6 7516 1 1 13 LEU CA C -6.827 -4.418 0.349 1.00 . A A . 669 LEU CA 1 1
6 7517 1 1 13 LEU CB C -6.132 -4.333 1.718 1.00 . A A . 669 LEU CB 1 1
6 7518 1 1 13 LEU CD1 C -5.185 -2.009 1.398 1.00 . A A . 669 LEU CD1 1 1
6 7519 1 1 13 LEU CD2 C -4.226 -3.524 3.160 1.00 . A A . 669 LEU CD2 1 1
6 7520 1 1 13 LEU CG C -4.866 -3.455 1.772 1.00 . A A . 669 LEU CG 1 1
6 7521 1 1 13 LEU H H -8.005 -6.043 1.044 1.00 . A A . 669 LEU H 1 1
6 7522 1 1 13 LEU HA H -7.145 -3.426 0.054 1.00 . A A . 669 LEU HA 1 1
6 7523 1 1 13 LEU HB2 H -6.846 -3.943 2.431 1.00 . A A . 669 LEU HB2 1 1
6 7524 1 1 13 LEU HB3 H -5.863 -5.335 2.021 1.00 . A A . 669 LEU HB3 1 1
6 7525 1 1 13 LEU HD11 H -4.281 -1.417 1.443 1.00 . A A . 669 LEU HD11 1 1
6 7526 1 1 13 LEU HD12 H -5.913 -1.607 2.088 1.00 . A A . 669 LEU HD12 1 1
6 7527 1 1 13 LEU HD13 H -5.584 -1.976 0.394 1.00 . A A . 669 LEU HD13 1 1
6 7528 1 1 13 LEU HD21 H -4.921 -3.150 3.899 1.00 . A A . 669 LEU HD21 1 1
6 7529 1 1 13 LEU HD22 H -3.328 -2.923 3.175 1.00 . A A . 669 LEU HD22 1 1
6 7530 1 1 13 LEU HD23 H -3.975 -4.549 3.392 1.00 . A A . 669 LEU HD23 1 1
6 7531 1 1 13 LEU HG H -4.146 -3.830 1.056 1.00 . A A . 669 LEU HG 1 1
6 7532 1 1 13 LEU N N -8.022 -5.264 0.447 1.00 . A A . 669 LEU N 1 1
6 7533 1 1 13 LEU O O -5.201 -5.986 -0.510 1.00 . A A . 669 LEU O 1 1
6 7534 1 1 14 THR C C -3.521 -4.160 -2.835 1.00 . A A . 670 THR C 1 1
6 7535 1 1 14 THR CA C -4.946 -4.715 -2.977 1.00 . A A . 670 THR CA 1 1
6 7536 1 1 14 THR CB C -5.531 -4.263 -4.342 1.00 . A A . 670 THR CB 1 1
6 7537 1 1 14 THR CG2 C -4.644 -4.713 -5.500 1.00 . A A . 670 THR CG2 1 1
6 7538 1 1 14 THR H H -6.344 -3.479 -1.957 1.00 . A A . 670 THR H 1 1
6 7539 1 1 14 THR HA H -4.902 -5.797 -2.970 1.00 . A A . 670 THR HA 1 1
6 7540 1 1 14 THR HB H -5.590 -3.182 -4.351 1.00 . A A . 670 THR HB 1 1
6 7541 1 1 14 THR HG1 H -7.488 -4.074 -4.589 1.00 . A A . 670 THR HG1 1 1
6 7542 1 1 14 THR HG21 H -5.078 -4.392 -6.437 1.00 . A A . 670 THR HG21 1 1
6 7543 1 1 14 THR HG22 H -4.559 -5.790 -5.493 1.00 . A A . 670 THR HG22 1 1
6 7544 1 1 14 THR HG23 H -3.663 -4.274 -5.394 1.00 . A A . 670 THR HG23 1 1
6 7545 1 1 14 THR N N -5.801 -4.289 -1.860 1.00 . A A . 670 THR N 1 1
6 7546 1 1 14 THR O O -3.297 -2.956 -2.974 1.00 . A A . 670 THR O 1 1
6 7547 1 1 14 THR OG1 O -6.852 -4.799 -4.515 1.00 . A A . 670 THR OG1 1 1
6 7548 1 1 15 VAL C C -0.208 -5.653 -3.078 1.00 . A A . 671 VAL C 1 1
6 7549 1 1 15 VAL CA C -1.155 -4.661 -2.375 1.00 . A A . 671 VAL CA 1 1
6 7550 1 1 15 VAL CB C -0.783 -4.605 -0.865 1.00 . A A . 671 VAL CB 1 1
6 7551 1 1 15 VAL CG1 C 0.699 -4.281 -0.674 1.00 . A A . 671 VAL CG1 1 1
6 7552 1 1 15 VAL CG2 C -1.654 -3.593 -0.122 1.00 . A A . 671 VAL CG2 1 1
6 7553 1 1 15 VAL H H -2.804 -5.994 -2.489 1.00 . A A . 671 VAL H 1 1
6 7554 1 1 15 VAL HA H -1.014 -3.675 -2.799 1.00 . A A . 671 VAL HA 1 1
6 7555 1 1 15 VAL HB H -0.968 -5.582 -0.438 1.00 . A A . 671 VAL HB 1 1
6 7556 1 1 15 VAL HG11 H 0.923 -3.326 -1.127 1.00 . A A . 671 VAL HG11 1 1
6 7557 1 1 15 VAL HG12 H 1.300 -5.048 -1.141 1.00 . A A . 671 VAL HG12 1 1
6 7558 1 1 15 VAL HG13 H 0.929 -4.240 0.381 1.00 . A A . 671 VAL HG13 1 1
6 7559 1 1 15 VAL HG21 H -1.374 -3.569 0.920 1.00 . A A . 671 VAL HG21 1 1
6 7560 1 1 15 VAL HG22 H -2.694 -3.880 -0.209 1.00 . A A . 671 VAL HG22 1 1
6 7561 1 1 15 VAL HG23 H -1.517 -2.613 -0.553 1.00 . A A . 671 VAL HG23 1 1
6 7562 1 1 15 VAL N N -2.562 -5.047 -2.565 1.00 . A A . 671 VAL N 1 1
6 7563 1 1 15 VAL O O -0.312 -6.865 -2.873 1.00 . A A . 671 VAL O 1 1
6 7564 1 1 16 PRO C C 2.851 -6.441 -3.625 1.00 . A A . 672 PRO C 1 1
6 7565 1 1 16 PRO CA C 1.714 -6.029 -4.579 1.00 . A A . 672 PRO CA 1 1
6 7566 1 1 16 PRO CB C 2.236 -5.145 -5.716 1.00 . A A . 672 PRO CB 1 1
6 7567 1 1 16 PRO CD C 0.920 -3.739 -4.263 1.00 . A A . 672 PRO CD 1 1
6 7568 1 1 16 PRO CG C 2.110 -3.748 -5.196 1.00 . A A . 672 PRO CG 1 1
6 7569 1 1 16 PRO HA H 1.248 -6.916 -4.989 1.00 . A A . 672 PRO HA 1 1
6 7570 1 1 16 PRO HB2 H 3.265 -5.397 -5.935 1.00 . A A . 672 PRO HB2 1 1
6 7571 1 1 16 PRO HB3 H 1.631 -5.292 -6.598 1.00 . A A . 672 PRO HB3 1 1
6 7572 1 1 16 PRO HD2 H 1.141 -3.155 -3.381 1.00 . A A . 672 PRO HD2 1 1
6 7573 1 1 16 PRO HD3 H 0.051 -3.346 -4.764 1.00 . A A . 672 PRO HD3 1 1
6 7574 1 1 16 PRO HG2 H 3.009 -3.476 -4.659 1.00 . A A . 672 PRO HG2 1 1
6 7575 1 1 16 PRO HG3 H 1.948 -3.063 -6.017 1.00 . A A . 672 PRO HG3 1 1
6 7576 1 1 16 PRO N N 0.730 -5.164 -3.914 1.00 . A A . 672 PRO N 1 1
6 7577 1 1 16 PRO O O 3.422 -5.602 -2.932 1.00 . A A . 672 PRO O 1 1
6 7578 1 1 17 VAL C C 5.591 -7.672 -2.922 1.00 . A A . 673 VAL C 1 1
6 7579 1 1 17 VAL CA C 4.186 -8.242 -2.651 1.00 . A A . 673 VAL CA 1 1
6 7580 1 1 17 VAL CB C 4.248 -9.792 -2.670 1.00 . A A . 673 VAL CB 1 1
6 7581 1 1 17 VAL CG1 C 4.722 -10.311 -4.028 1.00 . A A . 673 VAL CG1 1 1
6 7582 1 1 17 VAL CG2 C 5.137 -10.310 -1.541 1.00 . A A . 673 VAL CG2 1 1
6 7583 1 1 17 VAL H H 2.734 -8.356 -4.208 1.00 . A A . 673 VAL H 1 1
6 7584 1 1 17 VAL HA H 3.881 -7.937 -1.658 1.00 . A A . 673 VAL HA 1 1
6 7585 1 1 17 VAL HB H 3.248 -10.167 -2.504 1.00 . A A . 673 VAL HB 1 1
6 7586 1 1 17 VAL HG11 H 4.057 -9.956 -4.802 1.00 . A A . 673 VAL HG11 1 1
6 7587 1 1 17 VAL HG12 H 4.719 -11.393 -4.023 1.00 . A A . 673 VAL HG12 1 1
6 7588 1 1 17 VAL HG13 H 5.723 -9.956 -4.223 1.00 . A A . 673 VAL HG13 1 1
6 7589 1 1 17 VAL HG21 H 5.169 -11.390 -1.574 1.00 . A A . 673 VAL HG21 1 1
6 7590 1 1 17 VAL HG22 H 4.734 -9.994 -0.589 1.00 . A A . 673 VAL HG22 1 1
6 7591 1 1 17 VAL HG23 H 6.137 -9.918 -1.657 1.00 . A A . 673 VAL HG23 1 1
6 7592 1 1 17 VAL N N 3.180 -7.731 -3.594 1.00 . A A . 673 VAL N 1 1
6 7593 1 1 17 VAL O O 6.387 -7.500 -1.998 1.00 . A A . 673 VAL O 1 1
6 7594 1 1 18 GLY C C 7.219 -5.974 -5.771 1.00 . A A . 674 GLY C 1 1
6 7595 1 1 18 GLY CA C 7.215 -6.879 -4.544 1.00 . A A . 674 GLY CA 1 1
6 7596 1 1 18 GLY H H 5.200 -7.467 -4.875 1.00 . A A . 674 GLY H 1 1
6 7597 1 1 18 GLY HA2 H 7.622 -6.327 -3.707 1.00 . A A . 674 GLY HA2 1 1
6 7598 1 1 18 GLY HA3 H 7.855 -7.727 -4.739 1.00 . A A . 674 GLY HA3 1 1
6 7599 1 1 18 GLY N N 5.887 -7.369 -4.184 1.00 . A A . 674 GLY N 1 1
6 7600 1 1 18 GLY O O 6.484 -6.206 -6.732 1.00 . A A . 674 GLY O 1 1
6 7601 1 1 19 ALA C C 9.656 -3.603 -7.071 1.00 . A A . 675 ALA C 1 1
6 7602 1 1 19 ALA CA C 8.188 -3.994 -6.848 1.00 . A A . 675 ALA CA 1 1
6 7603 1 1 19 ALA CB C 7.344 -2.753 -6.569 1.00 . A A . 675 ALA CB 1 1
6 7604 1 1 19 ALA H H 8.624 -4.823 -4.943 1.00 . A A . 675 ALA H 1 1
6 7605 1 1 19 ALA HA H 7.811 -4.467 -7.746 1.00 . A A . 675 ALA HA 1 1
6 7606 1 1 19 ALA HB1 H 7.703 -2.264 -5.674 1.00 . A A . 675 ALA HB1 1 1
6 7607 1 1 19 ALA HB2 H 6.312 -3.042 -6.430 1.00 . A A . 675 ALA HB2 1 1
6 7608 1 1 19 ALA HB3 H 7.414 -2.070 -7.403 1.00 . A A . 675 ALA HB3 1 1
6 7609 1 1 19 ALA N N 8.062 -4.947 -5.738 1.00 . A A . 675 ALA N 1 1
6 7610 1 1 19 ALA O O 10.482 -3.724 -6.166 1.00 . A A . 675 ALA O 1 1
6 7611 1 1 20 THR C C 11.383 -1.399 -9.380 1.00 . A A . 676 THR C 1 1
6 7612 1 1 20 THR CA C 11.355 -2.724 -8.605 1.00 . A A . 676 THR CA 1 1
6 7613 1 1 20 THR CB C 12.094 -3.809 -9.432 1.00 . A A . 676 THR CB 1 1
6 7614 1 1 20 THR CG2 C 13.455 -3.311 -9.915 1.00 . A A . 676 THR CG2 1 1
6 7615 1 1 20 THR H H 9.282 -3.067 -8.962 1.00 . A A . 676 THR H 1 1
6 7616 1 1 20 THR HA H 11.891 -2.589 -7.674 1.00 . A A . 676 THR HA 1 1
6 7617 1 1 20 THR HB H 11.490 -4.054 -10.296 1.00 . A A . 676 THR HB 1 1
6 7618 1 1 20 THR HG1 H 11.412 -5.319 -8.344 1.00 . A A . 676 THR HG1 1 1
6 7619 1 1 20 THR HG21 H 13.949 -4.095 -10.472 1.00 . A A . 676 THR HG21 1 1
6 7620 1 1 20 THR HG22 H 14.062 -3.037 -9.065 1.00 . A A . 676 THR HG22 1 1
6 7621 1 1 20 THR HG23 H 13.319 -2.451 -10.553 1.00 . A A . 676 THR HG23 1 1
6 7622 1 1 20 THR N N 9.979 -3.136 -8.275 1.00 . A A . 676 THR N 1 1
6 7623 1 1 20 THR O O 10.691 -1.235 -10.382 1.00 . A A . 676 THR O 1 1
6 7624 1 1 20 THR OG1 O 12.275 -4.998 -8.643 1.00 . A A . 676 THR OG1 1 1
6 7625 1 1 21 ILE C C 13.855 1.207 -9.689 1.00 . A A . 677 ILE C 1 1
6 7626 1 1 21 ILE CA C 12.366 0.848 -9.557 1.00 . A A . 677 ILE CA 1 1
6 7627 1 1 21 ILE CB C 11.634 1.983 -8.791 1.00 . A A . 677 ILE CB 1 1
6 7628 1 1 21 ILE CD1 C 11.586 3.276 -6.584 1.00 . A A . 677 ILE CD1 1 1
6 7629 1 1 21 ILE CG1 C 12.190 2.123 -7.362 1.00 . A A . 677 ILE CG1 1 1
6 7630 1 1 21 ILE CG2 C 10.124 1.737 -8.765 1.00 . A A . 677 ILE CG2 1 1
6 7631 1 1 21 ILE H H 12.704 -0.644 -8.082 1.00 . A A . 677 ILE H 1 1
6 7632 1 1 21 ILE HA H 11.941 0.782 -10.551 1.00 . A A . 677 ILE HA 1 1
6 7633 1 1 21 ILE HB H 11.807 2.909 -9.324 1.00 . A A . 677 ILE HB 1 1
6 7634 1 1 21 ILE HD11 H 10.527 3.109 -6.455 1.00 . A A . 677 ILE HD11 1 1
6 7635 1 1 21 ILE HD12 H 11.744 4.199 -7.124 1.00 . A A . 677 ILE HD12 1 1
6 7636 1 1 21 ILE HD13 H 12.058 3.340 -5.614 1.00 . A A . 677 ILE HD13 1 1
6 7637 1 1 21 ILE HG12 H 11.991 1.214 -6.811 1.00 . A A . 677 ILE HG12 1 1
6 7638 1 1 21 ILE HG13 H 13.258 2.281 -7.409 1.00 . A A . 677 ILE HG13 1 1
6 7639 1 1 21 ILE HG21 H 9.919 0.789 -8.289 1.00 . A A . 677 ILE HG21 1 1
6 7640 1 1 21 ILE HG22 H 9.743 1.720 -9.777 1.00 . A A . 677 ILE HG22 1 1
6 7641 1 1 21 ILE HG23 H 9.636 2.529 -8.214 1.00 . A A . 677 ILE HG23 1 1
6 7642 1 1 21 ILE N N 12.195 -0.457 -8.901 1.00 . A A . 677 ILE N 1 1
6 7643 1 1 21 ILE O O 14.726 0.452 -9.255 1.00 . A A . 677 ILE O 1 1
6 7644 1 1 22 HIS C C 15.767 4.193 -9.862 1.00 . A A . 678 HIS C 1 1
6 7645 1 1 22 HIS CA C 15.535 2.802 -10.474 1.00 . A A . 678 HIS CA 1 1
6 7646 1 1 22 HIS CB C 15.922 2.815 -11.958 1.00 . A A . 678 HIS CB 1 1
6 7647 1 1 22 HIS CD2 C 16.812 0.438 -12.467 1.00 . A A . 678 HIS CD2 1 1
6 7648 1 1 22 HIS CE1 C 15.225 -0.215 -13.829 1.00 . A A . 678 HIS CE1 1 1
6 7649 1 1 22 HIS CG C 15.930 1.456 -12.582 1.00 . A A . 678 HIS CG 1 1
6 7650 1 1 22 HIS H H 13.421 2.898 -10.671 1.00 . A A . 678 HIS H 1 1
6 7651 1 1 22 HIS HA H 16.173 2.095 -9.959 1.00 . A A . 678 HIS HA 1 1
6 7652 1 1 22 HIS HB2 H 15.217 3.426 -12.503 1.00 . A A . 678 HIS HB2 1 1
6 7653 1 1 22 HIS HB3 H 16.912 3.237 -12.065 1.00 . A A . 678 HIS HB3 1 1
6 7654 1 1 22 HIS HD1 H 14.172 1.533 -13.748 1.00 . A A . 678 HIS HD1 1 1
6 7655 1 1 22 HIS HD2 H 17.718 0.438 -11.875 1.00 . A A . 678 HIS HD2 1 1
6 7656 1 1 22 HIS HE1 H 14.631 -0.811 -14.507 1.00 . A A . 678 HIS HE1 1 1
6 7657 1 1 22 HIS HE2 H 16.834 -1.417 -13.457 1.00 . A A . 678 HIS HE2 1 1
6 7658 1 1 22 HIS N N 14.149 2.347 -10.312 1.00 . A A . 678 HIS N 1 1
6 7659 1 1 22 HIS ND1 N 14.953 1.015 -13.448 1.00 . A A . 678 HIS ND1 1 1
6 7660 1 1 22 HIS NE2 N 16.347 -0.589 -13.252 1.00 . A A . 678 HIS NE2 1 1
6 7661 1 1 22 HIS O O 14.834 4.978 -9.693 1.00 . A A . 678 HIS O 1 1
6 7662 1 1 23 VAL C C 17.137 6.913 -10.010 1.00 . A A . 679 VAL C 1 1
6 7663 1 1 23 VAL CA C 17.418 5.789 -8.997 1.00 . A A . 679 VAL CA 1 1
6 7664 1 1 23 VAL CB C 18.921 5.810 -8.609 1.00 . A A . 679 VAL CB 1 1
6 7665 1 1 23 VAL CG1 C 19.339 7.182 -8.082 1.00 . A A . 679 VAL CG1 1 1
6 7666 1 1 23 VAL CG2 C 19.226 4.723 -7.581 1.00 . A A . 679 VAL CG2 1 1
6 7667 1 1 23 VAL H H 17.708 3.783 -9.629 1.00 . A A . 679 VAL H 1 1
6 7668 1 1 23 VAL HA H 16.835 5.970 -8.104 1.00 . A A . 679 VAL HA 1 1
6 7669 1 1 23 VAL HB H 19.502 5.602 -9.498 1.00 . A A . 679 VAL HB 1 1
6 7670 1 1 23 VAL HG11 H 18.736 7.439 -7.222 1.00 . A A . 679 VAL HG11 1 1
6 7671 1 1 23 VAL HG12 H 19.196 7.924 -8.855 1.00 . A A . 679 VAL HG12 1 1
6 7672 1 1 23 VAL HG13 H 20.381 7.159 -7.797 1.00 . A A . 679 VAL HG13 1 1
6 7673 1 1 23 VAL HG21 H 18.618 4.874 -6.702 1.00 . A A . 679 VAL HG21 1 1
6 7674 1 1 23 VAL HG22 H 20.271 4.768 -7.307 1.00 . A A . 679 VAL HG22 1 1
6 7675 1 1 23 VAL HG23 H 19.009 3.754 -8.005 1.00 . A A . 679 VAL HG23 1 1
6 7676 1 1 23 VAL N N 17.025 4.478 -9.529 1.00 . A A . 679 VAL N 1 1
6 7677 1 1 23 VAL O O 17.542 6.833 -11.170 1.00 . A A . 679 VAL O 1 1
6 7678 1 1 24 GLY C C 14.656 8.993 -10.951 1.00 . A A . 680 GLY C 1 1
6 7679 1 1 24 GLY CA C 16.092 9.069 -10.442 1.00 . A A . 680 GLY CA 1 1
6 7680 1 1 24 GLY H H 16.174 7.978 -8.620 1.00 . A A . 680 GLY H 1 1
6 7681 1 1 24 GLY HA2 H 16.217 9.993 -9.898 1.00 . A A . 680 GLY HA2 1 1
6 7682 1 1 24 GLY HA3 H 16.763 9.073 -11.291 1.00 . A A . 680 GLY HA3 1 1
6 7683 1 1 24 GLY N N 16.446 7.958 -9.562 1.00 . A A . 680 GLY N 1 1
6 7684 1 1 24 GLY O O 14.110 9.986 -11.439 1.00 . A A . 680 GLY O 1 1
6 7685 1 1 25 ASP C C 11.640 8.129 -10.264 1.00 . A A . 681 ASP C 1 1
6 7686 1 1 25 ASP CA C 12.666 7.600 -11.283 1.00 . A A . 681 ASP CA 1 1
6 7687 1 1 25 ASP CB C 12.429 6.106 -11.532 1.00 . A A . 681 ASP CB 1 1
6 7688 1 1 25 ASP CG C 13.165 5.598 -12.759 1.00 . A A . 681 ASP CG 1 1
6 7689 1 1 25 ASP H H 14.544 7.056 -10.463 1.00 . A A . 681 ASP H 1 1
6 7690 1 1 25 ASP HA H 12.529 8.132 -12.215 1.00 . A A . 681 ASP HA 1 1
6 7691 1 1 25 ASP HB2 H 12.774 5.545 -10.674 1.00 . A A . 681 ASP HB2 1 1
6 7692 1 1 25 ASP HB3 H 11.370 5.930 -11.666 1.00 . A A . 681 ASP HB3 1 1
6 7693 1 1 25 ASP N N 14.047 7.814 -10.842 1.00 . A A . 681 ASP N 1 1
6 7694 1 1 25 ASP O O 12.000 8.623 -9.190 1.00 . A A . 681 ASP O 1 1
6 7695 1 1 25 ASP OD1 O 14.410 5.558 -12.747 1.00 . A A . 681 ASP OD1 1 1
6 7696 1 1 25 ASP OD2 O 12.496 5.235 -13.749 1.00 . A A . 681 ASP OD2 1 1
6 7697 1 1 26 SER C C 8.582 7.183 -9.125 1.00 . A A . 682 SER C 1 1
6 7698 1 1 26 SER CA C 9.260 8.420 -9.725 1.00 . A A . 682 SER CA 1 1
6 7699 1 1 26 SER CB C 8.216 9.256 -10.488 1.00 . A A . 682 SER CB 1 1
6 7700 1 1 26 SER H H 10.143 7.665 -11.504 1.00 . A A . 682 SER H 1 1
6 7701 1 1 26 SER HA H 9.674 9.017 -8.923 1.00 . A A . 682 SER HA 1 1
6 7702 1 1 26 SER HB2 H 7.786 8.658 -11.279 1.00 . A A . 682 SER HB2 1 1
6 7703 1 1 26 SER HB3 H 7.435 9.563 -9.806 1.00 . A A . 682 SER HB3 1 1
6 7704 1 1 26 SER HG H 8.108 10.922 -11.522 1.00 . A A . 682 SER HG 1 1
6 7705 1 1 26 SER N N 10.360 8.023 -10.618 1.00 . A A . 682 SER N 1 1
6 7706 1 1 26 SER O O 8.472 6.147 -9.786 1.00 . A A . 682 SER O 1 1
6 7707 1 1 26 SER OG O 8.796 10.420 -11.064 1.00 . A A . 682 SER OG 1 1
6 7708 1 1 27 PHE C C 6.392 6.664 -6.217 1.00 . A A . 683 PHE C 1 1
6 7709 1 1 27 PHE CA C 7.445 6.169 -7.216 1.00 . A A . 683 PHE CA 1 1
6 7710 1 1 27 PHE CB C 8.458 5.266 -6.498 1.00 . A A . 683 PHE CB 1 1
6 7711 1 1 27 PHE CD1 C 7.361 3.000 -6.553 1.00 . A A . 683 PHE CD1 1 1
6 7712 1 1 27 PHE CD2 C 7.716 4.026 -4.428 1.00 . A A . 683 PHE CD2 1 1
6 7713 1 1 27 PHE CE1 C 6.788 1.905 -5.933 1.00 . A A . 683 PHE CE1 1 1
6 7714 1 1 27 PHE CE2 C 7.144 2.932 -3.803 1.00 . A A . 683 PHE CE2 1 1
6 7715 1 1 27 PHE CG C 7.833 4.074 -5.811 1.00 . A A . 683 PHE CG 1 1
6 7716 1 1 27 PHE CZ C 6.679 1.871 -4.557 1.00 . A A . 683 PHE CZ 1 1
6 7717 1 1 27 PHE H H 8.256 8.129 -7.388 1.00 . A A . 683 PHE H 1 1
6 7718 1 1 27 PHE HA H 6.947 5.589 -7.982 1.00 . A A . 683 PHE HA 1 1
6 7719 1 1 27 PHE HB2 H 9.171 4.894 -7.221 1.00 . A A . 683 PHE HB2 1 1
6 7720 1 1 27 PHE HB3 H 8.984 5.846 -5.752 1.00 . A A . 683 PHE HB3 1 1
6 7721 1 1 27 PHE HD1 H 7.444 3.024 -7.628 1.00 . A A . 683 PHE HD1 1 1
6 7722 1 1 27 PHE HD2 H 8.076 4.856 -3.836 1.00 . A A . 683 PHE HD2 1 1
6 7723 1 1 27 PHE HE1 H 6.425 1.077 -6.524 1.00 . A A . 683 PHE HE1 1 1
6 7724 1 1 27 PHE HE2 H 7.061 2.910 -2.727 1.00 . A A . 683 PHE HE2 1 1
6 7725 1 1 27 PHE HZ H 6.233 1.016 -4.070 1.00 . A A . 683 PHE HZ 1 1
6 7726 1 1 27 PHE N N 8.128 7.287 -7.878 1.00 . A A . 683 PHE N 1 1
6 7727 1 1 27 PHE O O 6.723 7.267 -5.196 1.00 . A A . 683 PHE O 1 1
6 7728 1 1 28 VAL C C 3.357 5.488 -5.045 1.00 . A A . 684 VAL C 1 1
6 7729 1 1 28 VAL CA C 4.012 6.758 -5.626 1.00 . A A . 684 VAL CA 1 1
6 7730 1 1 28 VAL CB C 2.937 7.603 -6.362 1.00 . A A . 684 VAL CB 1 1
6 7731 1 1 28 VAL CG1 C 1.788 7.961 -5.418 1.00 . A A . 684 VAL CG1 1 1
6 7732 1 1 28 VAL CG2 C 3.558 8.862 -6.964 1.00 . A A . 684 VAL CG2 1 1
6 7733 1 1 28 VAL H H 4.923 5.960 -7.376 1.00 . A A . 684 VAL H 1 1
6 7734 1 1 28 VAL HA H 4.411 7.352 -4.813 1.00 . A A . 684 VAL HA 1 1
6 7735 1 1 28 VAL HB H 2.533 7.006 -7.171 1.00 . A A . 684 VAL HB 1 1
6 7736 1 1 28 VAL HG11 H 1.289 7.057 -5.096 1.00 . A A . 684 VAL HG11 1 1
6 7737 1 1 28 VAL HG12 H 1.080 8.595 -5.935 1.00 . A A . 684 VAL HG12 1 1
6 7738 1 1 28 VAL HG13 H 2.175 8.485 -4.557 1.00 . A A . 684 VAL HG13 1 1
6 7739 1 1 28 VAL HG21 H 2.802 9.419 -7.501 1.00 . A A . 684 VAL HG21 1 1
6 7740 1 1 28 VAL HG22 H 4.349 8.585 -7.646 1.00 . A A . 684 VAL HG22 1 1
6 7741 1 1 28 VAL HG23 H 3.965 9.479 -6.176 1.00 . A A . 684 VAL HG23 1 1
6 7742 1 1 28 VAL N N 5.123 6.404 -6.522 1.00 . A A . 684 VAL N 1 1
6 7743 1 1 28 VAL O O 2.584 4.810 -5.732 1.00 . A A . 684 VAL O 1 1
6 7744 1 1 29 PRO C C 1.603 3.822 -3.135 1.00 . A A . 685 PRO C 1 1
6 7745 1 1 29 PRO CA C 3.140 3.913 -3.141 1.00 . A A . 685 PRO CA 1 1
6 7746 1 1 29 PRO CB C 3.695 3.978 -1.701 1.00 . A A . 685 PRO CB 1 1
6 7747 1 1 29 PRO CD C 4.530 5.899 -2.861 1.00 . A A . 685 PRO CD 1 1
6 7748 1 1 29 PRO CG C 4.113 5.400 -1.506 1.00 . A A . 685 PRO CG 1 1
6 7749 1 1 29 PRO HA H 3.534 3.033 -3.632 1.00 . A A . 685 PRO HA 1 1
6 7750 1 1 29 PRO HB2 H 2.927 3.690 -0.995 1.00 . A A . 685 PRO HB2 1 1
6 7751 1 1 29 PRO HB3 H 4.538 3.305 -1.609 1.00 . A A . 685 PRO HB3 1 1
6 7752 1 1 29 PRO HD2 H 4.350 6.962 -2.947 1.00 . A A . 685 PRO HD2 1 1
6 7753 1 1 29 PRO HD3 H 5.572 5.674 -3.048 1.00 . A A . 685 PRO HD3 1 1
6 7754 1 1 29 PRO HG2 H 3.280 5.980 -1.135 1.00 . A A . 685 PRO HG2 1 1
6 7755 1 1 29 PRO HG3 H 4.941 5.450 -0.815 1.00 . A A . 685 PRO HG3 1 1
6 7756 1 1 29 PRO N N 3.658 5.140 -3.776 1.00 . A A . 685 PRO N 1 1
6 7757 1 1 29 PRO O O 1.041 2.769 -3.429 1.00 . A A . 685 PRO O 1 1
6 7758 1 1 30 MET C C -1.253 4.950 -4.083 1.00 . A A . 686 MET C 1 1
6 7759 1 1 30 MET CA C -0.545 4.912 -2.720 1.00 . A A . 686 MET CA 1 1
6 7760 1 1 30 MET CB C -1.047 6.080 -1.866 1.00 . A A . 686 MET CB 1 1
6 7761 1 1 30 MET CE C -3.348 5.743 0.240 1.00 . A A . 686 MET CE 1 1
6 7762 1 1 30 MET CG C -0.675 5.983 -0.394 1.00 . A A . 686 MET CG 1 1
6 7763 1 1 30 MET H H 1.410 5.769 -2.677 1.00 . A A . 686 MET H 1 1
6 7764 1 1 30 MET HA H -0.818 3.990 -2.226 1.00 . A A . 686 MET HA 1 1
6 7765 1 1 30 MET HB2 H -0.638 7.001 -2.258 1.00 . A A . 686 MET HB2 1 1
6 7766 1 1 30 MET HB3 H -2.126 6.123 -1.938 1.00 . A A . 686 MET HB3 1 1
6 7767 1 1 30 MET HE1 H -4.207 6.096 0.787 1.00 . A A . 686 MET HE1 1 1
6 7768 1 1 30 MET HE2 H -3.155 4.712 0.497 1.00 . A A . 686 MET HE2 1 1
6 7769 1 1 30 MET HE3 H -3.540 5.818 -0.823 1.00 . A A . 686 MET HE3 1 1
6 7770 1 1 30 MET HG2 H -0.576 4.943 -0.123 1.00 . A A . 686 MET HG2 1 1
6 7771 1 1 30 MET HG3 H 0.268 6.488 -0.235 1.00 . A A . 686 MET HG3 1 1
6 7772 1 1 30 MET N N 0.923 4.929 -2.832 1.00 . A A . 686 MET N 1 1
6 7773 1 1 30 MET O O -2.457 4.713 -4.163 1.00 . A A . 686 MET O 1 1
6 7774 1 1 30 MET SD S -1.921 6.742 0.664 1.00 . A A . 686 MET SD 1 1
6 7775 1 1 31 ALA C C -1.308 3.881 -7.066 1.00 . A A . 687 ALA C 1 1
6 7776 1 1 31 ALA CA C -1.125 5.290 -6.489 1.00 . A A . 687 ALA CA 1 1
6 7777 1 1 31 ALA CB C -0.285 6.144 -7.433 1.00 . A A . 687 ALA CB 1 1
6 7778 1 1 31 ALA H H 0.434 5.433 -5.047 1.00 . A A . 687 ALA H 1 1
6 7779 1 1 31 ALA HA H -2.100 5.754 -6.392 1.00 . A A . 687 ALA HA 1 1
6 7780 1 1 31 ALA HB1 H -0.193 7.140 -7.028 1.00 . A A . 687 ALA HB1 1 1
6 7781 1 1 31 ALA HB2 H -0.762 6.193 -8.402 1.00 . A A . 687 ALA HB2 1 1
6 7782 1 1 31 ALA HB3 H 0.698 5.708 -7.538 1.00 . A A . 687 ALA HB3 1 1
6 7783 1 1 31 ALA N N -0.520 5.242 -5.152 1.00 . A A . 687 ALA N 1 1
6 7784 1 1 31 ALA O O -2.086 3.676 -8.000 1.00 . A A . 687 ALA O 1 1
6 7785 1 1 32 GLU C C -1.257 0.580 -5.922 1.00 . A A . 688 GLU C 1 1
6 7786 1 1 32 GLU CA C -0.653 1.526 -6.977 1.00 . A A . 688 GLU CA 1 1
6 7787 1 1 32 GLU CB C 0.746 1.042 -7.393 1.00 . A A . 688 GLU CB 1 1
6 7788 1 1 32 GLU CD C 2.662 1.260 -9.044 1.00 . A A . 688 GLU CD 1 1
6 7789 1 1 32 GLU CG C 1.364 1.856 -8.526 1.00 . A A . 688 GLU CG 1 1
6 7790 1 1 32 GLU H H 0.010 3.137 -5.757 1.00 . A A . 688 GLU H 1 1
6 7791 1 1 32 GLU HA H -1.293 1.513 -7.846 1.00 . A A . 688 GLU HA 1 1
6 7792 1 1 32 GLU HB2 H 1.404 1.095 -6.537 1.00 . A A . 688 GLU HB2 1 1
6 7793 1 1 32 GLU HB3 H 0.678 0.012 -7.717 1.00 . A A . 688 GLU HB3 1 1
6 7794 1 1 32 GLU HG2 H 0.658 1.906 -9.345 1.00 . A A . 688 GLU HG2 1 1
6 7795 1 1 32 GLU HG3 H 1.560 2.858 -8.165 1.00 . A A . 688 GLU HG3 1 1
6 7796 1 1 32 GLU N N -0.587 2.913 -6.504 1.00 . A A . 688 GLU N 1 1
6 7797 1 1 32 GLU O O -1.234 -0.643 -6.085 1.00 . A A . 688 GLU O 1 1
6 7798 1 1 32 GLU OE1 O 2.604 0.420 -9.966 1.00 . A A . 688 GLU OE1 1 1
6 7799 1 1 32 GLU OE2 O 3.742 1.630 -8.540 1.00 . A A . 688 GLU OE2 1 1
6 7800 1 1 33 VAL C C -3.907 0.805 -3.591 1.00 . A A . 689 VAL C 1 1
6 7801 1 1 33 VAL CA C -2.451 0.362 -3.794 1.00 . A A . 689 VAL CA 1 1
6 7802 1 1 33 VAL CB C -1.677 0.482 -2.456 1.00 . A A . 689 VAL CB 1 1
6 7803 1 1 33 VAL CG1 C -2.414 -0.238 -1.325 1.00 . A A . 689 VAL CG1 1 1
6 7804 1 1 33 VAL CG2 C -0.258 -0.063 -2.607 1.00 . A A . 689 VAL CG2 1 1
6 7805 1 1 33 VAL H H -1.782 2.126 -4.765 1.00 . A A . 689 VAL H 1 1
6 7806 1 1 33 VAL HA H -2.445 -0.680 -4.098 1.00 . A A . 689 VAL HA 1 1
6 7807 1 1 33 VAL HB H -1.608 1.530 -2.199 1.00 . A A . 689 VAL HB 1 1
6 7808 1 1 33 VAL HG11 H -3.392 0.200 -1.192 1.00 . A A . 689 VAL HG11 1 1
6 7809 1 1 33 VAL HG12 H -1.851 -0.144 -0.408 1.00 . A A . 689 VAL HG12 1 1
6 7810 1 1 33 VAL HG13 H -2.520 -1.286 -1.573 1.00 . A A . 689 VAL HG13 1 1
6 7811 1 1 33 VAL HG21 H 0.262 0.023 -1.664 1.00 . A A . 689 VAL HG21 1 1
6 7812 1 1 33 VAL HG22 H 0.269 0.504 -3.361 1.00 . A A . 689 VAL HG22 1 1
6 7813 1 1 33 VAL HG23 H -0.298 -1.101 -2.901 1.00 . A A . 689 VAL HG23 1 1
6 7814 1 1 33 VAL N N -1.806 1.149 -4.851 1.00 . A A . 689 VAL N 1 1
6 7815 1 1 33 VAL O O -4.182 1.980 -3.353 1.00 . A A . 689 VAL O 1 1
6 7816 1 1 34 LEU C C -6.915 -0.600 -2.404 1.00 . A A . 690 LEU C 1 1
6 7817 1 1 34 LEU CA C -6.271 0.154 -3.578 1.00 . A A . 690 LEU CA 1 1
6 7818 1 1 34 LEU CB C -7.020 -0.206 -4.879 1.00 . A A . 690 LEU CB 1 1
6 7819 1 1 34 LEU CD1 C -5.293 0.305 -6.667 1.00 . A A . 690 LEU CD1 1 1
6 7820 1 1 34 LEU CD2 C -7.740 0.455 -7.205 1.00 . A A . 690 LEU CD2 1 1
6 7821 1 1 34 LEU CG C -6.679 0.642 -6.122 1.00 . A A . 690 LEU CG 1 1
6 7822 1 1 34 LEU H H -4.553 -1.075 -3.828 1.00 . A A . 690 LEU H 1 1
6 7823 1 1 34 LEU HA H -6.375 1.217 -3.400 1.00 . A A . 690 LEU HA 1 1
6 7824 1 1 34 LEU HB2 H -6.814 -1.241 -5.110 1.00 . A A . 690 LEU HB2 1 1
6 7825 1 1 34 LEU HB3 H -8.082 -0.108 -4.689 1.00 . A A . 690 LEU HB3 1 1
6 7826 1 1 34 LEU HD11 H -5.079 0.933 -7.520 1.00 . A A . 690 LEU HD11 1 1
6 7827 1 1 34 LEU HD12 H -5.264 -0.732 -6.968 1.00 . A A . 690 LEU HD12 1 1
6 7828 1 1 34 LEU HD13 H -4.554 0.478 -5.900 1.00 . A A . 690 LEU HD13 1 1
6 7829 1 1 34 LEU HD21 H -7.485 1.052 -8.067 1.00 . A A . 690 LEU HD21 1 1
6 7830 1 1 34 LEU HD22 H -8.702 0.768 -6.824 1.00 . A A . 690 LEU HD22 1 1
6 7831 1 1 34 LEU HD23 H -7.789 -0.585 -7.491 1.00 . A A . 690 LEU HD23 1 1
6 7832 1 1 34 LEU HG H -6.675 1.685 -5.843 1.00 . A A . 690 LEU HG 1 1
6 7833 1 1 34 LEU N N -4.837 -0.146 -3.690 1.00 . A A . 690 LEU N 1 1
6 7834 1 1 34 LEU O O -6.413 -1.630 -1.957 1.00 . A A . 690 LEU O 1 1
6 7835 1 1 35 ALA C C -10.311 -0.434 -1.025 1.00 . A A . 691 ALA C 1 1
6 7836 1 1 35 ALA CA C -8.814 -0.728 -0.860 1.00 . A A . 691 ALA CA 1 1
6 7837 1 1 35 ALA CB C -8.327 -0.268 0.509 1.00 . A A . 691 ALA CB 1 1
6 7838 1 1 35 ALA H H -8.364 0.771 -2.299 1.00 . A A . 691 ALA H 1 1
6 7839 1 1 35 ALA HA H -8.658 -1.798 -0.934 1.00 . A A . 691 ALA HA 1 1
6 7840 1 1 35 ALA HB1 H -8.888 -0.772 1.284 1.00 . A A . 691 ALA HB1 1 1
6 7841 1 1 35 ALA HB2 H -8.466 0.800 0.603 1.00 . A A . 691 ALA HB2 1 1
6 7842 1 1 35 ALA HB3 H -7.278 -0.502 0.617 1.00 . A A . 691 ALA HB3 1 1
6 7843 1 1 35 ALA N N -8.041 -0.080 -1.926 1.00 . A A . 691 ALA N 1 1
6 7844 1 1 35 ALA O O -10.721 0.726 -1.074 1.00 . A A . 691 ALA O 1 1
6 7845 1 1 36 ILE C C -13.443 -2.139 -0.424 1.00 . A A . 692 ILE C 1 1
6 7846 1 1 36 ILE CA C -12.566 -1.316 -1.387 1.00 . A A . 692 ILE CA 1 1
6 7847 1 1 36 ILE CB C -12.910 -1.728 -2.847 1.00 . A A . 692 ILE CB 1 1
6 7848 1 1 36 ILE CD1 C -12.473 0.593 -3.853 1.00 . A A . 692 ILE CD1 1 1
6 7849 1 1 36 ILE CG1 C -12.120 -0.882 -3.866 1.00 . A A . 692 ILE CG1 1 1
6 7850 1 1 36 ILE CG2 C -14.414 -1.608 -3.105 1.00 . A A . 692 ILE CG2 1 1
6 7851 1 1 36 ILE H H -10.761 -2.388 -1.008 1.00 . A A . 692 ILE H 1 1
6 7852 1 1 36 ILE HA H -12.810 -0.268 -1.266 1.00 . A A . 692 ILE HA 1 1
6 7853 1 1 36 ILE HB H -12.637 -2.767 -2.972 1.00 . A A . 692 ILE HB 1 1
6 7854 1 1 36 ILE HD11 H -12.290 1.000 -2.870 1.00 . A A . 692 ILE HD11 1 1
6 7855 1 1 36 ILE HD12 H -13.517 0.716 -4.106 1.00 . A A . 692 ILE HD12 1 1
6 7856 1 1 36 ILE HD13 H -11.863 1.114 -4.576 1.00 . A A . 692 ILE HD13 1 1
6 7857 1 1 36 ILE HG12 H -11.065 -0.968 -3.653 1.00 . A A . 692 ILE HG12 1 1
6 7858 1 1 36 ILE HG13 H -12.310 -1.260 -4.861 1.00 . A A . 692 ILE HG13 1 1
6 7859 1 1 36 ILE HG21 H -14.948 -2.280 -2.447 1.00 . A A . 692 ILE HG21 1 1
6 7860 1 1 36 ILE HG22 H -14.628 -1.867 -4.132 1.00 . A A . 692 ILE HG22 1 1
6 7861 1 1 36 ILE HG23 H -14.734 -0.592 -2.918 1.00 . A A . 692 ILE HG23 1 1
6 7862 1 1 36 ILE N N -11.128 -1.483 -1.118 1.00 . A A . 692 ILE N 1 1
6 7863 1 1 36 ILE O O -13.200 -3.328 -0.206 1.00 . A A . 692 ILE O 1 1
6 7864 1 1 37 ASP C C -16.857 -1.984 0.182 1.00 . A A . 693 ASP C 1 1
6 7865 1 1 37 ASP CA C -15.516 -2.172 0.899 1.00 . A A . 693 ASP CA 1 1
6 7866 1 1 37 ASP CB C -15.619 -1.644 2.337 1.00 . A A . 693 ASP CB 1 1
6 7867 1 1 37 ASP CG C -16.764 -2.287 3.115 1.00 . A A . 693 ASP CG 1 1
6 7868 1 1 37 ASP H H -14.493 -0.509 0.069 1.00 . A A . 693 ASP H 1 1
6 7869 1 1 37 ASP HA H -15.279 -3.230 0.926 1.00 . A A . 693 ASP HA 1 1
6 7870 1 1 37 ASP HB2 H -14.695 -1.853 2.859 1.00 . A A . 693 ASP HB2 1 1
6 7871 1 1 37 ASP HB3 H -15.777 -0.573 2.312 1.00 . A A . 693 ASP HB3 1 1
6 7872 1 1 37 ASP N N -14.454 -1.487 0.152 1.00 . A A . 693 ASP N 1 1
6 7873 1 1 37 ASP O O -17.232 -0.867 -0.166 1.00 . A A . 693 ASP O 1 1
6 7874 1 1 37 ASP OD1 O -17.052 -3.476 2.898 1.00 . A A . 693 ASP OD1 1 1
6 7875 1 1 37 ASP OD2 O -17.391 -1.612 3.954 1.00 . A A . 693 ASP OD2 1 1
6 7876 1 1 38 LYS C C -19.884 -2.137 -0.018 1.00 . A A . 694 LYS C 1 1
6 7877 1 1 38 LYS CA C -18.858 -3.029 -0.743 1.00 . A A . 694 LYS CA 1 1
6 7878 1 1 38 LYS CB C -19.417 -4.450 -0.908 1.00 . A A . 694 LYS CB 1 1
6 7879 1 1 38 LYS CD C -19.012 -6.828 -1.680 1.00 . A A . 694 LYS CD 1 1
6 7880 1 1 38 LYS CE C -20.090 -6.842 -2.758 1.00 . A A . 694 LYS CE 1 1
6 7881 1 1 38 LYS CG C -18.410 -5.438 -1.493 1.00 . A A . 694 LYS CG 1 1
6 7882 1 1 38 LYS H H -17.258 -3.932 0.334 1.00 . A A . 694 LYS H 1 1
6 7883 1 1 38 LYS HA H -18.667 -2.612 -1.722 1.00 . A A . 694 LYS HA 1 1
6 7884 1 1 38 LYS HB2 H -19.732 -4.817 0.060 1.00 . A A . 694 LYS HB2 1 1
6 7885 1 1 38 LYS HB3 H -20.275 -4.413 -1.564 1.00 . A A . 694 LYS HB3 1 1
6 7886 1 1 38 LYS HD2 H -18.227 -7.513 -1.965 1.00 . A A . 694 LYS HD2 1 1
6 7887 1 1 38 LYS HD3 H -19.447 -7.149 -0.745 1.00 . A A . 694 LYS HD3 1 1
6 7888 1 1 38 LYS HE2 H -20.560 -7.815 -2.766 1.00 . A A . 694 LYS HE2 1 1
6 7889 1 1 38 LYS HE3 H -20.829 -6.089 -2.523 1.00 . A A . 694 LYS HE3 1 1
6 7890 1 1 38 LYS HG2 H -18.076 -5.069 -2.452 1.00 . A A . 694 LYS HG2 1 1
6 7891 1 1 38 LYS HG3 H -17.563 -5.511 -0.824 1.00 . A A . 694 LYS HG3 1 1
6 7892 1 1 38 LYS HZ1 H -20.296 -6.485 -4.805 1.00 . A A . 694 LYS HZ1 1 1
6 7893 1 1 38 LYS HZ2 H -18.896 -7.339 -4.397 1.00 . A A . 694 LYS HZ2 1 1
6 7894 1 1 38 LYS HZ3 H -18.992 -5.681 -4.099 1.00 . A A . 694 LYS HZ3 1 1
6 7895 1 1 38 LYS N N -17.582 -3.075 -0.019 1.00 . A A . 694 LYS N 1 1
6 7896 1 1 38 LYS NZ N -19.531 -6.567 -4.107 1.00 . A A . 694 LYS NZ 1 1
6 7897 1 1 38 LYS O O -20.723 -1.492 -0.647 1.00 . A A . 694 LYS O 1 1
6 7898 1 1 39 GLU C C -20.370 0.132 2.271 1.00 . A A . 695 GLU C 1 1
6 7899 1 1 39 GLU CA C -20.750 -1.358 2.140 1.00 . A A . 695 GLU CA 1 1
6 7900 1 1 39 GLU CB C -20.825 -2.024 3.516 1.00 . A A . 695 GLU CB 1 1
6 7901 1 1 39 GLU CD C -20.623 -4.348 4.520 1.00 . A A . 695 GLU CD 1 1
6 7902 1 1 39 GLU CG C -21.262 -3.490 3.445 1.00 . A A . 695 GLU CG 1 1
6 7903 1 1 39 GLU H H -19.079 -2.608 1.746 1.00 . A A . 695 GLU H 1 1
6 7904 1 1 39 GLU HA H -21.723 -1.425 1.673 1.00 . A A . 695 GLU HA 1 1
6 7905 1 1 39 GLU HB2 H -19.847 -1.978 3.977 1.00 . A A . 695 GLU HB2 1 1
6 7906 1 1 39 GLU HB3 H -21.532 -1.485 4.132 1.00 . A A . 695 GLU HB3 1 1
6 7907 1 1 39 GLU HG2 H -22.337 -3.537 3.555 1.00 . A A . 695 GLU HG2 1 1
6 7908 1 1 39 GLU HG3 H -20.987 -3.890 2.478 1.00 . A A . 695 GLU HG3 1 1
6 7909 1 1 39 GLU N N -19.803 -2.108 1.307 1.00 . A A . 695 GLU N 1 1
6 7910 1 1 39 GLU O O -21.184 1.010 1.982 1.00 . A A . 695 GLU O 1 1
6 7911 1 1 39 GLU OE1 O -19.388 -4.497 4.497 1.00 . A A . 695 GLU OE1 1 1
6 7912 1 1 39 GLU OE2 O -21.341 -4.865 5.397 1.00 . A A . 695 GLU OE2 1 1
6 7913 1 1 40 ASP C C -18.328 2.470 1.540 1.00 . A A . 696 ASP C 1 1
6 7914 1 1 40 ASP CA C -18.685 1.809 2.886 1.00 . A A . 696 ASP CA 1 1
6 7915 1 1 40 ASP CB C -17.476 1.856 3.831 1.00 . A A . 696 ASP CB 1 1
6 7916 1 1 40 ASP CG C -17.142 3.275 4.275 1.00 . A A . 696 ASP CG 1 1
6 7917 1 1 40 ASP H H -18.522 -0.316 2.916 1.00 . A A . 696 ASP H 1 1
6 7918 1 1 40 ASP HA H -19.499 2.362 3.337 1.00 . A A . 696 ASP HA 1 1
6 7919 1 1 40 ASP HB2 H -17.689 1.262 4.710 1.00 . A A . 696 ASP HB2 1 1
6 7920 1 1 40 ASP HB3 H -16.614 1.440 3.325 1.00 . A A . 696 ASP HB3 1 1
6 7921 1 1 40 ASP N N -19.137 0.417 2.704 1.00 . A A . 696 ASP N 1 1
6 7922 1 1 40 ASP O O -18.692 3.620 1.285 1.00 . A A . 696 ASP O 1 1
6 7923 1 1 40 ASP OD1 O -17.824 3.789 5.186 1.00 . A A . 696 ASP OD1 1 1
6 7924 1 1 40 ASP OD2 O -16.207 3.888 3.716 1.00 . A A . 696 ASP OD2 1 1
6 7925 1 1 41 GLY C C -15.693 2.235 -0.804 1.00 . A A . 697 GLY C 1 1
6 7926 1 1 41 GLY CA C -17.208 2.263 -0.615 1.00 . A A . 697 GLY CA 1 1
6 7927 1 1 41 GLY H H -17.407 0.808 0.918 1.00 . A A . 697 GLY H 1 1
6 7928 1 1 41 GLY HA2 H -17.665 1.675 -1.395 1.00 . A A . 697 GLY HA2 1 1
6 7929 1 1 41 GLY HA3 H -17.551 3.286 -0.706 1.00 . A A . 697 GLY HA3 1 1
6 7930 1 1 41 GLY N N -17.632 1.732 0.679 1.00 . A A . 697 GLY N 1 1
6 7931 1 1 41 GLY O O -15.026 1.269 -0.420 1.00 . A A . 697 GLY O 1 1
6 7932 1 1 42 ASP C C -12.959 3.643 -0.299 1.00 . A A . 698 ASP C 1 1
6 7933 1 1 42 ASP CA C -13.703 3.397 -1.619 1.00 . A A . 698 ASP CA 1 1
6 7934 1 1 42 ASP CB C -13.396 4.525 -2.612 1.00 . A A . 698 ASP CB 1 1
6 7935 1 1 42 ASP CG C -11.913 4.628 -2.935 1.00 . A A . 698 ASP CG 1 1
6 7936 1 1 42 ASP H H -15.729 4.025 -1.699 1.00 . A A . 698 ASP H 1 1
6 7937 1 1 42 ASP HA H -13.366 2.461 -2.041 1.00 . A A . 698 ASP HA 1 1
6 7938 1 1 42 ASP HB2 H -13.934 4.340 -3.531 1.00 . A A . 698 ASP HB2 1 1
6 7939 1 1 42 ASP HB3 H -13.725 5.466 -2.193 1.00 . A A . 698 ASP HB3 1 1
6 7940 1 1 42 ASP N N -15.146 3.293 -1.399 1.00 . A A . 698 ASP N 1 1
6 7941 1 1 42 ASP O O -13.088 4.705 0.316 1.00 . A A . 698 ASP O 1 1
6 7942 1 1 42 ASP OD1 O -11.460 3.959 -3.887 1.00 . A A . 698 ASP OD1 1 1
6 7943 1 1 42 ASP OD2 O -11.189 5.366 -2.236 1.00 . A A . 698 ASP OD2 1 1
6 7944 1 1 43 LEU C C -9.893 3.078 0.978 1.00 . A A . 699 LEU C 1 1
6 7945 1 1 43 LEU CA C -11.359 2.792 1.339 1.00 . A A . 699 LEU CA 1 1
6 7946 1 1 43 LEU CB C -11.447 1.527 2.205 1.00 . A A . 699 LEU CB 1 1
6 7947 1 1 43 LEU CD1 C -12.776 -0.004 3.695 1.00 . A A . 699 LEU CD1 1 1
6 7948 1 1 43 LEU CD2 C -13.426 2.408 3.498 1.00 . A A . 699 LEU CD2 1 1
6 7949 1 1 43 LEU CG C -12.840 1.204 2.768 1.00 . A A . 699 LEU CG 1 1
6 7950 1 1 43 LEU H H -12.171 1.806 -0.357 1.00 . A A . 699 LEU H 1 1
6 7951 1 1 43 LEU HA H -11.739 3.629 1.908 1.00 . A A . 699 LEU HA 1 1
6 7952 1 1 43 LEU HB2 H -11.118 0.686 1.609 1.00 . A A . 699 LEU HB2 1 1
6 7953 1 1 43 LEU HB3 H -10.765 1.641 3.038 1.00 . A A . 699 LEU HB3 1 1
6 7954 1 1 43 LEU HD11 H -12.386 -0.853 3.153 1.00 . A A . 699 LEU HD11 1 1
6 7955 1 1 43 LEU HD12 H -13.768 -0.235 4.056 1.00 . A A . 699 LEU HD12 1 1
6 7956 1 1 43 LEU HD13 H -12.130 0.215 4.534 1.00 . A A . 699 LEU HD13 1 1
6 7957 1 1 43 LEU HD21 H -12.773 2.694 4.310 1.00 . A A . 699 LEU HD21 1 1
6 7958 1 1 43 LEU HD22 H -14.399 2.153 3.893 1.00 . A A . 699 LEU HD22 1 1
6 7959 1 1 43 LEU HD23 H -13.526 3.234 2.808 1.00 . A A . 699 LEU HD23 1 1
6 7960 1 1 43 LEU HG H -13.500 0.955 1.949 1.00 . A A . 699 LEU HG 1 1
6 7961 1 1 43 LEU N N -12.186 2.654 0.138 1.00 . A A . 699 LEU N 1 1
6 7962 1 1 43 LEU O O -9.021 3.079 1.847 1.00 . A A . 699 LEU O 1 1
6 7963 1 1 44 THR C C -7.696 4.881 -0.074 1.00 . A A . 700 THR C 1 1
6 7964 1 1 44 THR CA C -8.271 3.640 -0.776 1.00 . A A . 700 THR CA 1 1
6 7965 1 1 44 THR CB C -8.245 3.864 -2.308 1.00 . A A . 700 THR CB 1 1
6 7966 1 1 44 THR CG2 C -6.817 4.043 -2.821 1.00 . A A . 700 THR CG2 1 1
6 7967 1 1 44 THR H H -10.368 3.327 -0.947 1.00 . A A . 700 THR H 1 1
6 7968 1 1 44 THR HA H -7.645 2.787 -0.547 1.00 . A A . 700 THR HA 1 1
6 7969 1 1 44 THR HB H -8.807 4.761 -2.535 1.00 . A A . 700 THR HB 1 1
6 7970 1 1 44 THR HG1 H -9.806 2.929 -3.092 1.00 . A A . 700 THR HG1 1 1
6 7971 1 1 44 THR HG21 H -6.834 4.179 -3.895 1.00 . A A . 700 THR HG21 1 1
6 7972 1 1 44 THR HG22 H -6.233 3.164 -2.582 1.00 . A A . 700 THR HG22 1 1
6 7973 1 1 44 THR HG23 H -6.370 4.911 -2.357 1.00 . A A . 700 THR HG23 1 1
6 7974 1 1 44 THR N N -9.632 3.341 -0.301 1.00 . A A . 700 THR N 1 1
6 7975 1 1 44 THR O O -6.509 4.941 0.238 1.00 . A A . 700 THR O 1 1
6 7976 1 1 44 THR OG1 O -8.860 2.750 -2.981 1.00 . A A . 700 THR OG1 1 1
6 7977 1 1 45 SER C C -8.152 6.867 2.432 1.00 . A A . 701 SER C 1 1
6 7978 1 1 45 SER CA C -8.150 7.085 0.907 1.00 . A A . 701 SER CA 1 1
6 7979 1 1 45 SER CB C -9.076 8.259 0.557 1.00 . A A . 701 SER CB 1 1
6 7980 1 1 45 SER H H -9.483 5.785 -0.137 1.00 . A A . 701 SER H 1 1
6 7981 1 1 45 SER HA H -7.145 7.333 0.598 1.00 . A A . 701 SER HA 1 1
6 7982 1 1 45 SER HB2 H -10.085 8.024 0.868 1.00 . A A . 701 SER HB2 1 1
6 7983 1 1 45 SER HB3 H -8.741 9.146 1.075 1.00 . A A . 701 SER HB3 1 1
6 7984 1 1 45 SER HG H -8.216 8.869 -1.108 1.00 . A A . 701 SER HG 1 1
6 7985 1 1 45 SER N N -8.556 5.868 0.181 1.00 . A A . 701 SER N 1 1
6 7986 1 1 45 SER O O -7.897 7.794 3.198 1.00 . A A . 701 SER O 1 1
6 7987 1 1 45 SER OG O -9.082 8.521 -0.841 1.00 . A A . 701 SER OG 1 1
6 7988 1 1 46 LYS C C -7.209 4.501 4.695 1.00 . A A . 702 LYS C 1 1
6 7989 1 1 46 LYS CA C -8.472 5.289 4.296 1.00 . A A . 702 LYS CA 1 1
6 7990 1 1 46 LYS CB C -9.712 4.432 4.608 1.00 . A A . 702 LYS CB 1 1
6 7991 1 1 46 LYS CD C -11.443 6.265 4.932 1.00 . A A . 702 LYS CD 1 1
6 7992 1 1 46 LYS CE C -12.857 6.718 4.576 1.00 . A A . 702 LYS CE 1 1
6 7993 1 1 46 LYS CG C -11.040 5.027 4.139 1.00 . A A . 702 LYS CG 1 1
6 7994 1 1 46 LYS H H -8.637 4.940 2.204 1.00 . A A . 702 LYS H 1 1
6 7995 1 1 46 LYS HA H -8.517 6.203 4.873 1.00 . A A . 702 LYS HA 1 1
6 7996 1 1 46 LYS HB2 H -9.595 3.468 4.131 1.00 . A A . 702 LYS HB2 1 1
6 7997 1 1 46 LYS HB3 H -9.770 4.281 5.678 1.00 . A A . 702 LYS HB3 1 1
6 7998 1 1 46 LYS HD2 H -11.405 6.036 5.989 1.00 . A A . 702 LYS HD2 1 1
6 7999 1 1 46 LYS HD3 H -10.750 7.066 4.711 1.00 . A A . 702 LYS HD3 1 1
6 8000 1 1 46 LYS HE2 H -13.091 7.606 5.144 1.00 . A A . 702 LYS HE2 1 1
6 8001 1 1 46 LYS HE3 H -12.893 6.950 3.521 1.00 . A A . 702 LYS HE3 1 1
6 8002 1 1 46 LYS HG2 H -10.951 5.298 3.097 1.00 . A A . 702 LYS HG2 1 1
6 8003 1 1 46 LYS HG3 H -11.812 4.277 4.247 1.00 . A A . 702 LYS HG3 1 1
6 8004 1 1 46 LYS HZ1 H -14.830 6.026 4.657 1.00 . A A . 702 LYS HZ1 1 1
6 8005 1 1 46 LYS HZ2 H -13.842 5.414 5.886 1.00 . A A . 702 LYS HZ2 1 1
6 8006 1 1 46 LYS HZ3 H -13.702 4.818 4.310 1.00 . A A . 702 LYS HZ3 1 1
6 8007 1 1 46 LYS N N -8.444 5.638 2.864 1.00 . A A . 702 LYS N 1 1
6 8008 1 1 46 LYS NZ N -13.878 5.670 4.877 1.00 . A A . 702 LYS NZ 1 1
6 8009 1 1 46 LYS O O -7.082 4.047 5.832 1.00 . A A . 702 LYS O 1 1
6 8010 1 1 47 ILE C C -3.960 4.267 4.664 1.00 . A A . 703 ILE C 1 1
6 8011 1 1 47 ILE CA C -5.093 3.499 3.961 1.00 . A A . 703 ILE CA 1 1
6 8012 1 1 47 ILE CB C -4.556 2.944 2.615 1.00 . A A . 703 ILE CB 1 1
6 8013 1 1 47 ILE CD1 C -5.244 1.681 0.500 1.00 . A A . 703 ILE CD1 1 1
6 8014 1 1 47 ILE CG1 C -5.651 2.148 1.882 1.00 . A A . 703 ILE CG1 1 1
6 8015 1 1 47 ILE CG2 C -3.319 2.073 2.846 1.00 . A A . 703 ILE CG2 1 1
6 8016 1 1 47 ILE H H -6.398 4.785 2.889 1.00 . A A . 703 ILE H 1 1
6 8017 1 1 47 ILE HA H -5.382 2.656 4.578 1.00 . A A . 703 ILE HA 1 1
6 8018 1 1 47 ILE HB H -4.262 3.785 2.000 1.00 . A A . 703 ILE HB 1 1
6 8019 1 1 47 ILE HD11 H -5.025 2.538 -0.119 1.00 . A A . 703 ILE HD11 1 1
6 8020 1 1 47 ILE HD12 H -6.052 1.116 0.061 1.00 . A A . 703 ILE HD12 1 1
6 8021 1 1 47 ILE HD13 H -4.367 1.056 0.574 1.00 . A A . 703 ILE HD13 1 1
6 8022 1 1 47 ILE HG12 H -5.906 1.272 2.464 1.00 . A A . 703 ILE HG12 1 1
6 8023 1 1 47 ILE HG13 H -6.530 2.769 1.776 1.00 . A A . 703 ILE HG13 1 1
6 8024 1 1 47 ILE HG21 H -2.958 1.694 1.900 1.00 . A A . 703 ILE HG21 1 1
6 8025 1 1 47 ILE HG22 H -3.576 1.242 3.489 1.00 . A A . 703 ILE HG22 1 1
6 8026 1 1 47 ILE HG23 H -2.542 2.661 3.316 1.00 . A A . 703 ILE HG23 1 1
6 8027 1 1 47 ILE N N -6.283 4.334 3.750 1.00 . A A . 703 ILE N 1 1
6 8028 1 1 47 ILE O O -3.432 5.242 4.125 1.00 . A A . 703 ILE O 1 1
6 8029 1 1 48 LYS C C -1.142 3.643 6.100 1.00 . A A . 704 LYS C 1 1
6 8030 1 1 48 LYS CA C -2.420 4.360 6.562 1.00 . A A . 704 LYS CA 1 1
6 8031 1 1 48 LYS CB C -2.573 4.215 8.081 1.00 . A A . 704 LYS CB 1 1
6 8032 1 1 48 LYS CD C -1.524 4.602 10.357 1.00 . A A . 704 LYS CD 1 1
6 8033 1 1 48 LYS CE C -0.335 5.206 11.099 1.00 . A A . 704 LYS CE 1 1
6 8034 1 1 48 LYS CG C -1.374 4.761 8.850 1.00 . A A . 704 LYS CG 1 1
6 8035 1 1 48 LYS H H -4.125 3.127 6.299 1.00 . A A . 704 LYS H 1 1
6 8036 1 1 48 LYS HA H -2.338 5.413 6.317 1.00 . A A . 704 LYS HA 1 1
6 8037 1 1 48 LYS HB2 H -3.458 4.751 8.399 1.00 . A A . 704 LYS HB2 1 1
6 8038 1 1 48 LYS HB3 H -2.688 3.169 8.326 1.00 . A A . 704 LYS HB3 1 1
6 8039 1 1 48 LYS HD2 H -2.427 5.104 10.676 1.00 . A A . 704 LYS HD2 1 1
6 8040 1 1 48 LYS HD3 H -1.591 3.549 10.596 1.00 . A A . 704 LYS HD3 1 1
6 8041 1 1 48 LYS HE2 H -0.486 5.078 12.162 1.00 . A A . 704 LYS HE2 1 1
6 8042 1 1 48 LYS HE3 H 0.565 4.688 10.800 1.00 . A A . 704 LYS HE3 1 1
6 8043 1 1 48 LYS HG2 H -0.486 4.231 8.532 1.00 . A A . 704 LYS HG2 1 1
6 8044 1 1 48 LYS HG3 H -1.265 5.811 8.618 1.00 . A A . 704 LYS HG3 1 1
6 8045 1 1 48 LYS HZ1 H 0.000 6.807 9.793 1.00 . A A . 704 LYS HZ1 1 1
6 8046 1 1 48 LYS HZ2 H 0.623 7.047 11.347 1.00 . A A . 704 LYS HZ2 1 1
6 8047 1 1 48 LYS HZ3 H -1.043 7.173 11.077 1.00 . A A . 704 LYS HZ3 1 1
6 8048 1 1 48 LYS N N -3.591 3.824 5.866 1.00 . A A . 704 LYS N 1 1
6 8049 1 1 48 LYS NZ N -0.176 6.659 10.810 1.00 . A A . 704 LYS NZ 1 1
6 8050 1 1 48 LYS O O -1.033 2.416 6.207 1.00 . A A . 704 LYS O 1 1
6 8051 1 1 49 VAL C C 2.222 3.952 6.076 1.00 . A A . 705 VAL C 1 1
6 8052 1 1 49 VAL CA C 1.068 3.853 5.061 1.00 . A A . 705 VAL CA 1 1
6 8053 1 1 49 VAL CB C 1.482 4.573 3.752 1.00 . A A . 705 VAL CB 1 1
6 8054 1 1 49 VAL CG1 C 2.744 3.953 3.150 1.00 . A A . 705 VAL CG1 1 1
6 8055 1 1 49 VAL CG2 C 0.334 4.560 2.743 1.00 . A A . 705 VAL CG2 1 1
6 8056 1 1 49 VAL H H -0.315 5.382 5.567 1.00 . A A . 705 VAL H 1 1
6 8057 1 1 49 VAL HA H 0.895 2.808 4.832 1.00 . A A . 705 VAL HA 1 1
6 8058 1 1 49 VAL HB H 1.701 5.606 3.993 1.00 . A A . 705 VAL HB 1 1
6 8059 1 1 49 VAL HG11 H 2.560 2.915 2.911 1.00 . A A . 705 VAL HG11 1 1
6 8060 1 1 49 VAL HG12 H 3.555 4.018 3.863 1.00 . A A . 705 VAL HG12 1 1
6 8061 1 1 49 VAL HG13 H 3.016 4.486 2.252 1.00 . A A . 705 VAL HG13 1 1
6 8062 1 1 49 VAL HG21 H -0.534 5.033 3.178 1.00 . A A . 705 VAL HG21 1 1
6 8063 1 1 49 VAL HG22 H 0.093 3.539 2.480 1.00 . A A . 705 VAL HG22 1 1
6 8064 1 1 49 VAL HG23 H 0.629 5.099 1.855 1.00 . A A . 705 VAL HG23 1 1
6 8065 1 1 49 VAL N N -0.181 4.410 5.592 1.00 . A A . 705 VAL N 1 1
6 8066 1 1 49 VAL O O 2.357 4.945 6.797 1.00 . A A . 705 VAL O 1 1
6 8067 1 1 50 ASP C C 5.460 2.435 6.141 1.00 . A A . 706 ASP C 1 1
6 8068 1 1 50 ASP CA C 4.238 2.871 6.968 1.00 . A A . 706 ASP CA 1 1
6 8069 1 1 50 ASP CB C 4.009 1.919 8.151 1.00 . A A . 706 ASP CB 1 1
6 8070 1 1 50 ASP CG C 5.244 1.743 9.018 1.00 . A A . 706 ASP CG 1 1
6 8071 1 1 50 ASP H H 2.846 2.135 5.553 1.00 . A A . 706 ASP H 1 1
6 8072 1 1 50 ASP HA H 4.412 3.870 7.346 1.00 . A A . 706 ASP HA 1 1
6 8073 1 1 50 ASP HB2 H 3.214 2.312 8.769 1.00 . A A . 706 ASP HB2 1 1
6 8074 1 1 50 ASP HB3 H 3.711 0.953 7.773 1.00 . A A . 706 ASP HB3 1 1
6 8075 1 1 50 ASP N N 3.044 2.910 6.119 1.00 . A A . 706 ASP N 1 1
6 8076 1 1 50 ASP O O 5.323 1.710 5.155 1.00 . A A . 706 ASP O 1 1
6 8077 1 1 50 ASP OD1 O 5.775 2.758 9.518 1.00 . A A . 706 ASP OD1 1 1
6 8078 1 1 50 ASP OD2 O 5.697 0.591 9.194 1.00 . A A . 706 ASP OD2 1 1
6 8079 1 1 51 GLY C C 8.170 3.761 4.790 1.00 . A A . 707 GLY C 1 1
6 8080 1 1 51 GLY CA C 7.853 2.622 5.756 1.00 . A A . 707 GLY CA 1 1
6 8081 1 1 51 GLY H H 6.713 3.377 7.385 1.00 . A A . 707 GLY H 1 1
6 8082 1 1 51 GLY HA2 H 8.688 2.495 6.434 1.00 . A A . 707 GLY HA2 1 1
6 8083 1 1 51 GLY HA3 H 7.722 1.712 5.188 1.00 . A A . 707 GLY HA3 1 1
6 8084 1 1 51 GLY N N 6.648 2.879 6.543 1.00 . A A . 707 GLY N 1 1
6 8085 1 1 51 GLY O O 7.334 4.634 4.556 1.00 . A A . 707 GLY O 1 1
6 8086 1 1 52 GLU C C 10.687 4.328 2.187 1.00 . A A . 708 GLU C 1 1
6 8087 1 1 52 GLU CA C 9.805 4.842 3.335 1.00 . A A . 708 GLU CA 1 1
6 8088 1 1 52 GLU CB C 10.563 5.906 4.145 1.00 . A A . 708 GLU CB 1 1
6 8089 1 1 52 GLU CD C 11.692 8.173 4.158 1.00 . A A . 708 GLU CD 1 1
6 8090 1 1 52 GLU CG C 11.068 7.078 3.310 1.00 . A A . 708 GLU CG 1 1
6 8091 1 1 52 GLU H H 9.986 3.016 4.408 1.00 . A A . 708 GLU H 1 1
6 8092 1 1 52 GLU HA H 8.921 5.297 2.912 1.00 . A A . 708 GLU HA 1 1
6 8093 1 1 52 GLU HB2 H 9.904 6.296 4.909 1.00 . A A . 708 GLU HB2 1 1
6 8094 1 1 52 GLU HB3 H 11.414 5.441 4.621 1.00 . A A . 708 GLU HB3 1 1
6 8095 1 1 52 GLU HG2 H 11.808 6.715 2.611 1.00 . A A . 708 GLU HG2 1 1
6 8096 1 1 52 GLU HG3 H 10.236 7.497 2.761 1.00 . A A . 708 GLU HG3 1 1
6 8097 1 1 52 GLU N N 9.371 3.757 4.223 1.00 . A A . 708 GLU N 1 1
6 8098 1 1 52 GLU O O 11.483 3.413 2.370 1.00 . A A . 708 GLU O 1 1
6 8099 1 1 52 GLU OE1 O 10.946 9.056 4.635 1.00 . A A . 708 GLU OE1 1 1
6 8100 1 1 52 GLU OE2 O 12.928 8.154 4.351 1.00 . A A . 708 GLU OE2 1 1
6 8101 1 1 53 VAL C C 12.084 5.805 -0.712 1.00 . A A . 709 VAL C 1 1
6 8102 1 1 53 VAL CA C 11.348 4.570 -0.166 1.00 . A A . 709 VAL CA 1 1
6 8103 1 1 53 VAL CB C 10.491 3.948 -1.304 1.00 . A A . 709 VAL CB 1 1
6 8104 1 1 53 VAL CG1 C 11.351 3.632 -2.530 1.00 . A A . 709 VAL CG1 1 1
6 8105 1 1 53 VAL CG2 C 9.767 2.693 -0.814 1.00 . A A . 709 VAL CG2 1 1
6 8106 1 1 53 VAL H H 9.826 5.600 0.903 1.00 . A A . 709 VAL H 1 1
6 8107 1 1 53 VAL HA H 12.080 3.833 0.145 1.00 . A A . 709 VAL HA 1 1
6 8108 1 1 53 VAL HB H 9.744 4.674 -1.598 1.00 . A A . 709 VAL HB 1 1
6 8109 1 1 53 VAL HG11 H 12.125 2.928 -2.259 1.00 . A A . 709 VAL HG11 1 1
6 8110 1 1 53 VAL HG12 H 11.804 4.539 -2.896 1.00 . A A . 709 VAL HG12 1 1
6 8111 1 1 53 VAL HG13 H 10.732 3.203 -3.305 1.00 . A A . 709 VAL HG13 1 1
6 8112 1 1 53 VAL HG21 H 9.203 2.257 -1.627 1.00 . A A . 709 VAL HG21 1 1
6 8113 1 1 53 VAL HG22 H 9.092 2.958 -0.013 1.00 . A A . 709 VAL HG22 1 1
6 8114 1 1 53 VAL HG23 H 10.489 1.974 -0.452 1.00 . A A . 709 VAL HG23 1 1
6 8115 1 1 53 VAL N N 10.525 4.916 1.001 1.00 . A A . 709 VAL N 1 1
6 8116 1 1 53 VAL O O 11.489 6.870 -0.887 1.00 . A A . 709 VAL O 1 1
6 8117 1 1 54 ASP C C 14.325 6.555 -3.087 1.00 . A A . 710 ASP C 1 1
6 8118 1 1 54 ASP CA C 14.166 6.750 -1.569 1.00 . A A . 710 ASP CA 1 1
6 8119 1 1 54 ASP CB C 15.545 6.842 -0.904 1.00 . A A . 710 ASP CB 1 1
6 8120 1 1 54 ASP CG C 15.461 7.292 0.545 1.00 . A A . 710 ASP CG 1 1
6 8121 1 1 54 ASP H H 13.827 4.822 -0.752 1.00 . A A . 710 ASP H 1 1
6 8122 1 1 54 ASP HA H 13.635 7.677 -1.397 1.00 . A A . 710 ASP HA 1 1
6 8123 1 1 54 ASP HB2 H 16.022 5.873 -0.937 1.00 . A A . 710 ASP HB2 1 1
6 8124 1 1 54 ASP HB3 H 16.154 7.553 -1.449 1.00 . A A . 710 ASP HB3 1 1
6 8125 1 1 54 ASP N N 13.381 5.667 -0.971 1.00 . A A . 710 ASP N 1 1
6 8126 1 1 54 ASP O O 14.558 5.445 -3.562 1.00 . A A . 710 ASP O 1 1
6 8127 1 1 54 ASP OD1 O 15.303 8.505 0.786 1.00 . A A . 710 ASP OD1 1 1
6 8128 1 1 54 ASP OD2 O 15.568 6.438 1.450 1.00 . A A . 710 ASP OD2 1 1
6 8129 1 1 55 THR C C 15.810 7.972 -5.689 1.00 . A A . 711 THR C 1 1
6 8130 1 1 55 THR CA C 14.374 7.606 -5.298 1.00 . A A . 711 THR CA 1 1
6 8131 1 1 55 THR CB C 13.414 8.579 -6.019 1.00 . A A . 711 THR CB 1 1
6 8132 1 1 55 THR CG2 C 11.960 8.195 -5.771 1.00 . A A . 711 THR CG2 1 1
6 8133 1 1 55 THR H H 13.964 8.492 -3.411 1.00 . A A . 711 THR H 1 1
6 8134 1 1 55 THR HA H 14.160 6.602 -5.640 1.00 . A A . 711 THR HA 1 1
6 8135 1 1 55 THR HB H 13.606 8.527 -7.083 1.00 . A A . 711 THR HB 1 1
6 8136 1 1 55 THR HG1 H 13.400 10.543 -6.267 1.00 . A A . 711 THR HG1 1 1
6 8137 1 1 55 THR HG21 H 11.790 7.181 -6.109 1.00 . A A . 711 THR HG21 1 1
6 8138 1 1 55 THR HG22 H 11.311 8.868 -6.313 1.00 . A A . 711 THR HG22 1 1
6 8139 1 1 55 THR HG23 H 11.745 8.261 -4.715 1.00 . A A . 711 THR HG23 1 1
6 8140 1 1 55 THR N N 14.194 7.641 -3.840 1.00 . A A . 711 THR N 1 1
6 8141 1 1 55 THR O O 16.292 7.588 -6.749 1.00 . A A . 711 THR O 1 1
6 8142 1 1 55 THR OG1 O 13.646 9.926 -5.567 1.00 . A A . 711 THR OG1 1 1
6 8143 1 1 56 THR C C 18.887 8.162 -4.479 1.00 . A A . 712 THR C 1 1
6 8144 1 1 56 THR CA C 17.873 9.157 -5.069 1.00 . A A . 712 THR CA 1 1
6 8145 1 1 56 THR CB C 18.140 10.560 -4.469 1.00 . A A . 712 THR CB 1 1
6 8146 1 1 56 THR CG2 C 17.997 10.545 -2.949 1.00 . A A . 712 THR CG2 1 1
6 8147 1 1 56 THR H H 16.025 9.039 -4.014 1.00 . A A . 712 THR H 1 1
6 8148 1 1 56 THR HA H 18.023 9.212 -6.138 1.00 . A A . 712 THR HA 1 1
6 8149 1 1 56 THR HB H 17.411 11.249 -4.875 1.00 . A A . 712 THR HB 1 1
6 8150 1 1 56 THR HG1 H 19.475 11.985 -4.793 1.00 . A A . 712 THR HG1 1 1
6 8151 1 1 56 THR HG21 H 18.128 11.545 -2.563 1.00 . A A . 712 THR HG21 1 1
6 8152 1 1 56 THR HG22 H 18.746 9.894 -2.521 1.00 . A A . 712 THR HG22 1 1
6 8153 1 1 56 THR HG23 H 17.014 10.184 -2.682 1.00 . A A . 712 THR HG23 1 1
6 8154 1 1 56 THR N N 16.481 8.735 -4.828 1.00 . A A . 712 THR N 1 1
6 8155 1 1 56 THR O O 20.091 8.274 -4.707 1.00 . A A . 712 THR O 1 1
6 8156 1 1 56 THR OG1 O 19.455 11.019 -4.821 1.00 . A A . 712 THR OG1 1 1
6 8157 1 1 57 LYS C C 18.783 4.761 -3.339 1.00 . A A . 713 LYS C 1 1
6 8158 1 1 57 LYS CA C 19.253 6.196 -3.062 1.00 . A A . 713 LYS CA 1 1
6 8159 1 1 57 LYS CB C 19.262 6.463 -1.547 1.00 . A A . 713 LYS CB 1 1
6 8160 1 1 57 LYS CD C 21.562 5.497 -1.091 1.00 . A A . 713 LYS CD 1 1
6 8161 1 1 57 LYS CE C 22.368 4.474 -0.296 1.00 . A A . 713 LYS CE 1 1
6 8162 1 1 57 LYS CG C 20.078 5.458 -0.733 1.00 . A A . 713 LYS CG 1 1
6 8163 1 1 57 LYS H H 17.421 7.099 -3.641 1.00 . A A . 713 LYS H 1 1
6 8164 1 1 57 LYS HA H 20.258 6.315 -3.446 1.00 . A A . 713 LYS HA 1 1
6 8165 1 1 57 LYS HB2 H 19.670 7.450 -1.373 1.00 . A A . 713 LYS HB2 1 1
6 8166 1 1 57 LYS HB3 H 18.243 6.442 -1.185 1.00 . A A . 713 LYS HB3 1 1
6 8167 1 1 57 LYS HD2 H 21.673 5.285 -2.144 1.00 . A A . 713 LYS HD2 1 1
6 8168 1 1 57 LYS HD3 H 21.946 6.485 -0.882 1.00 . A A . 713 LYS HD3 1 1
6 8169 1 1 57 LYS HE2 H 23.409 4.570 -0.566 1.00 . A A . 713 LYS HE2 1 1
6 8170 1 1 57 LYS HE3 H 22.252 4.682 0.759 1.00 . A A . 713 LYS HE3 1 1
6 8171 1 1 57 LYS HG2 H 19.968 5.688 0.317 1.00 . A A . 713 LYS HG2 1 1
6 8172 1 1 57 LYS HG3 H 19.697 4.463 -0.923 1.00 . A A . 713 LYS HG3 1 1
6 8173 1 1 57 LYS HZ1 H 22.489 2.411 0.005 1.00 . A A . 713 LYS HZ1 1 1
6 8174 1 1 57 LYS HZ2 H 22.057 2.843 -1.572 1.00 . A A . 713 LYS HZ2 1 1
6 8175 1 1 57 LYS HZ3 H 20.924 2.957 -0.317 1.00 . A A . 713 LYS HZ3 1 1
6 8176 1 1 57 LYS N N 18.391 7.178 -3.734 1.00 . A A . 713 LYS N 1 1
6 8177 1 1 57 LYS NZ N 21.930 3.075 -0.564 1.00 . A A . 713 LYS NZ 1 1
6 8178 1 1 57 LYS O O 17.626 4.420 -3.093 1.00 . A A . 713 LYS O 1 1
6 8179 1 1 58 ALA C C 19.296 1.689 -2.824 1.00 . A A . 714 ALA C 1 1
6 8180 1 1 58 ALA CA C 19.379 2.517 -4.118 1.00 . A A . 714 ALA CA 1 1
6 8181 1 1 58 ALA CB C 20.418 1.923 -5.061 1.00 . A A . 714 ALA CB 1 1
6 8182 1 1 58 ALA H H 20.599 4.255 -4.018 1.00 . A A . 714 ALA H 1 1
6 8183 1 1 58 ALA HA H 18.418 2.482 -4.615 1.00 . A A . 714 ALA HA 1 1
6 8184 1 1 58 ALA HB1 H 20.157 0.901 -5.291 1.00 . A A . 714 ALA HB1 1 1
6 8185 1 1 58 ALA HB2 H 21.392 1.948 -4.592 1.00 . A A . 714 ALA HB2 1 1
6 8186 1 1 58 ALA HB3 H 20.447 2.499 -5.976 1.00 . A A . 714 ALA HB3 1 1
6 8187 1 1 58 ALA N N 19.692 3.922 -3.837 1.00 . A A . 714 ALA N 1 1
6 8188 1 1 58 ALA O O 20.049 1.922 -1.875 1.00 . A A . 714 ALA O 1 1
6 8189 1 1 59 GLY C C 16.844 -0.799 -1.551 1.00 . A A . 715 GLY C 1 1
6 8190 1 1 59 GLY CA C 18.209 -0.119 -1.615 1.00 . A A . 715 GLY CA 1 1
6 8191 1 1 59 GLY H H 17.819 0.571 -3.586 1.00 . A A . 715 GLY H 1 1
6 8192 1 1 59 GLY HA2 H 18.973 -0.881 -1.618 1.00 . A A . 715 GLY HA2 1 1
6 8193 1 1 59 GLY HA3 H 18.332 0.491 -0.730 1.00 . A A . 715 GLY HA3 1 1
6 8194 1 1 59 GLY N N 18.381 0.721 -2.796 1.00 . A A . 715 GLY N 1 1
6 8195 1 1 59 GLY O O 15.914 -0.420 -2.265 1.00 . A A . 715 GLY O 1 1
6 8196 1 1 60 THR C C 14.660 -1.988 0.673 1.00 . A A . 716 THR C 1 1
6 8197 1 1 60 THR CA C 15.452 -2.536 -0.524 1.00 . A A . 716 THR CA 1 1
6 8198 1 1 60 THR CB C 15.686 -4.055 -0.320 1.00 . A A . 716 THR CB 1 1
6 8199 1 1 60 THR CG2 C 14.374 -4.792 -0.069 1.00 . A A . 716 THR CG2 1 1
6 8200 1 1 60 THR H H 17.503 -2.079 -0.166 1.00 . A A . 716 THR H 1 1
6 8201 1 1 60 THR HA H 14.863 -2.402 -1.424 1.00 . A A . 716 THR HA 1 1
6 8202 1 1 60 THR HB H 16.325 -4.189 0.541 1.00 . A A . 716 THR HB 1 1
6 8203 1 1 60 THR HG1 H 17.288 -4.488 -1.394 1.00 . A A . 716 THR HG1 1 1
6 8204 1 1 60 THR HG21 H 14.571 -5.848 0.050 1.00 . A A . 716 THR HG21 1 1
6 8205 1 1 60 THR HG22 H 13.712 -4.643 -0.910 1.00 . A A . 716 THR HG22 1 1
6 8206 1 1 60 THR HG23 H 13.907 -4.410 0.828 1.00 . A A . 716 THR HG23 1 1
6 8207 1 1 60 THR N N 16.723 -1.813 -0.698 1.00 . A A . 716 THR N 1 1
6 8208 1 1 60 THR O O 15.190 -1.870 1.780 1.00 . A A . 716 THR O 1 1
6 8209 1 1 60 THR OG1 O 16.335 -4.617 -1.470 1.00 . A A . 716 THR OG1 1 1
6 8210 1 1 61 TYR C C 11.212 -1.925 1.623 1.00 . A A . 717 TYR C 1 1
6 8211 1 1 61 TYR CA C 12.513 -1.118 1.496 1.00 . A A . 717 TYR CA 1 1
6 8212 1 1 61 TYR CB C 12.183 0.353 1.211 1.00 . A A . 717 TYR CB 1 1
6 8213 1 1 61 TYR CD1 C 13.928 1.600 2.536 1.00 . A A . 717 TYR CD1 1 1
6 8214 1 1 61 TYR CD2 C 13.961 1.825 0.162 1.00 . A A . 717 TYR CD2 1 1
6 8215 1 1 61 TYR CE1 C 15.010 2.449 2.637 1.00 . A A . 717 TYR CE1 1 1
6 8216 1 1 61 TYR CE2 C 15.048 2.674 0.256 1.00 . A A . 717 TYR CE2 1 1
6 8217 1 1 61 TYR CG C 13.381 1.275 1.302 1.00 . A A . 717 TYR CG 1 1
6 8218 1 1 61 TYR CZ C 15.569 2.980 1.496 1.00 . A A . 717 TYR CZ 1 1
6 8219 1 1 61 TYR H H 13.021 -1.795 -0.451 1.00 . A A . 717 TYR H 1 1
6 8220 1 1 61 TYR HA H 13.046 -1.178 2.436 1.00 . A A . 717 TYR HA 1 1
6 8221 1 1 61 TYR HB2 H 11.771 0.437 0.215 1.00 . A A . 717 TYR HB2 1 1
6 8222 1 1 61 TYR HB3 H 11.447 0.696 1.926 1.00 . A A . 717 TYR HB3 1 1
6 8223 1 1 61 TYR HD1 H 13.490 1.180 3.431 1.00 . A A . 717 TYR HD1 1 1
6 8224 1 1 61 TYR HD2 H 13.550 1.583 -0.807 1.00 . A A . 717 TYR HD2 1 1
6 8225 1 1 61 TYR HE1 H 15.418 2.687 3.608 1.00 . A A . 717 TYR HE1 1 1
6 8226 1 1 61 TYR HE2 H 15.486 3.090 -0.639 1.00 . A A . 717 TYR HE2 1 1
6 8227 1 1 61 TYR HH H 16.417 4.680 1.185 1.00 . A A . 717 TYR HH 1 1
6 8228 1 1 61 TYR N N 13.388 -1.664 0.447 1.00 . A A . 717 TYR N 1 1
6 8229 1 1 61 TYR O O 10.719 -2.491 0.648 1.00 . A A . 717 TYR O 1 1
6 8230 1 1 61 TYR OH O 16.646 3.833 1.596 1.00 . A A . 717 TYR OH 1 1
6 8231 1 1 62 VAL C C 8.302 -1.718 3.569 1.00 . A A . 718 VAL C 1 1
6 8232 1 1 62 VAL CA C 9.403 -2.684 3.099 1.00 . A A . 718 VAL CA 1 1
6 8233 1 1 62 VAL CB C 9.593 -3.792 4.167 1.00 . A A . 718 VAL CB 1 1
6 8234 1 1 62 VAL CG1 C 8.311 -4.604 4.349 1.00 . A A . 718 VAL CG1 1 1
6 8235 1 1 62 VAL CG2 C 10.761 -4.703 3.802 1.00 . A A . 718 VAL CG2 1 1
6 8236 1 1 62 VAL H H 11.111 -1.516 3.578 1.00 . A A . 718 VAL H 1 1
6 8237 1 1 62 VAL HA H 9.083 -3.155 2.175 1.00 . A A . 718 VAL HA 1 1
6 8238 1 1 62 VAL HB H 9.822 -3.313 5.109 1.00 . A A . 718 VAL HB 1 1
6 8239 1 1 62 VAL HG11 H 8.464 -5.356 5.111 1.00 . A A . 718 VAL HG11 1 1
6 8240 1 1 62 VAL HG12 H 8.052 -5.087 3.417 1.00 . A A . 718 VAL HG12 1 1
6 8241 1 1 62 VAL HG13 H 7.506 -3.948 4.648 1.00 . A A . 718 VAL HG13 1 1
6 8242 1 1 62 VAL HG21 H 10.581 -5.154 2.837 1.00 . A A . 718 VAL HG21 1 1
6 8243 1 1 62 VAL HG22 H 10.862 -5.479 4.548 1.00 . A A . 718 VAL HG22 1 1
6 8244 1 1 62 VAL HG23 H 11.673 -4.123 3.763 1.00 . A A . 718 VAL HG23 1 1
6 8245 1 1 62 VAL N N 10.661 -1.971 2.836 1.00 . A A . 718 VAL N 1 1
6 8246 1 1 62 VAL O O 8.391 -1.128 4.648 1.00 . A A . 718 VAL O 1 1
6 8247 1 1 63 LEU C C 4.974 -1.467 3.677 1.00 . A A . 719 LEU C 1 1
6 8248 1 1 63 LEU CA C 6.137 -0.683 3.054 1.00 . A A . 719 LEU CA 1 1
6 8249 1 1 63 LEU CB C 5.657 0.014 1.771 1.00 . A A . 719 LEU CB 1 1
6 8250 1 1 63 LEU CD1 C 6.163 1.407 -0.272 1.00 . A A . 719 LEU CD1 1 1
6 8251 1 1 63 LEU CD2 C 7.264 1.951 1.923 1.00 . A A . 719 LEU CD2 1 1
6 8252 1 1 63 LEU CG C 6.724 0.836 1.029 1.00 . A A . 719 LEU CG 1 1
6 8253 1 1 63 LEU H H 7.259 -2.066 1.909 1.00 . A A . 719 LEU H 1 1
6 8254 1 1 63 LEU HA H 6.471 0.067 3.757 1.00 . A A . 719 LEU HA 1 1
6 8255 1 1 63 LEU HB2 H 5.282 -0.743 1.095 1.00 . A A . 719 LEU HB2 1 1
6 8256 1 1 63 LEU HB3 H 4.840 0.675 2.028 1.00 . A A . 719 LEU HB3 1 1
6 8257 1 1 63 LEU HD11 H 5.322 2.050 -0.055 1.00 . A A . 719 LEU HD11 1 1
6 8258 1 1 63 LEU HD12 H 5.841 0.598 -0.912 1.00 . A A . 719 LEU HD12 1 1
6 8259 1 1 63 LEU HD13 H 6.930 1.978 -0.779 1.00 . A A . 719 LEU HD13 1 1
6 8260 1 1 63 LEU HD21 H 7.739 1.517 2.791 1.00 . A A . 719 LEU HD21 1 1
6 8261 1 1 63 LEU HD22 H 6.450 2.588 2.239 1.00 . A A . 719 LEU HD22 1 1
6 8262 1 1 63 LEU HD23 H 7.987 2.535 1.373 1.00 . A A . 719 LEU HD23 1 1
6 8263 1 1 63 LEU HG H 7.551 0.187 0.773 1.00 . A A . 719 LEU HG 1 1
6 8264 1 1 63 LEU N N 7.267 -1.566 2.747 1.00 . A A . 719 LEU N 1 1
6 8265 1 1 63 LEU O O 4.705 -2.602 3.292 1.00 . A A . 719 LEU O 1 1
6 8266 1 1 64 THR C C 1.849 -0.638 5.048 1.00 . A A . 720 THR C 1 1
6 8267 1 1 64 THR CA C 3.116 -1.476 5.275 1.00 . A A . 720 THR CA 1 1
6 8268 1 1 64 THR CB C 3.327 -1.667 6.800 1.00 . A A . 720 THR CB 1 1
6 8269 1 1 64 THR CG2 C 2.120 -2.349 7.446 1.00 . A A . 720 THR CG2 1 1
6 8270 1 1 64 THR H H 4.569 0.035 4.924 1.00 . A A . 720 THR H 1 1
6 8271 1 1 64 THR HA H 2.971 -2.452 4.830 1.00 . A A . 720 THR HA 1 1
6 8272 1 1 64 THR HB H 3.457 -0.695 7.254 1.00 . A A . 720 THR HB 1 1
6 8273 1 1 64 THR HG1 H 4.707 -2.439 7.985 1.00 . A A . 720 THR HG1 1 1
6 8274 1 1 64 THR HG21 H 1.962 -3.315 6.987 1.00 . A A . 720 THR HG21 1 1
6 8275 1 1 64 THR HG22 H 1.241 -1.738 7.304 1.00 . A A . 720 THR HG22 1 1
6 8276 1 1 64 THR HG23 H 2.299 -2.479 8.504 1.00 . A A . 720 THR HG23 1 1
6 8277 1 1 64 THR N N 4.285 -0.855 4.634 1.00 . A A . 720 THR N 1 1
6 8278 1 1 64 THR O O 1.871 0.586 5.168 1.00 . A A . 720 THR O 1 1
6 8279 1 1 64 THR OG1 O 4.503 -2.454 7.041 1.00 . A A . 720 THR OG1 1 1
6 8280 1 1 65 TYR C C -1.612 -1.153 5.449 1.00 . A A . 721 TYR C 1 1
6 8281 1 1 65 TYR CA C -0.537 -0.636 4.481 1.00 . A A . 721 TYR CA 1 1
6 8282 1 1 65 TYR CB C -0.987 -0.859 3.031 1.00 . A A . 721 TYR CB 1 1
6 8283 1 1 65 TYR CD1 C 0.142 0.892 1.585 1.00 . A A . 721 TYR CD1 1 1
6 8284 1 1 65 TYR CD2 C 0.933 -1.356 1.453 1.00 . A A . 721 TYR CD2 1 1
6 8285 1 1 65 TYR CE1 C 1.086 1.282 0.653 1.00 . A A . 721 TYR CE1 1 1
6 8286 1 1 65 TYR CE2 C 1.877 -0.973 0.520 1.00 . A A . 721 TYR CE2 1 1
6 8287 1 1 65 TYR CG C 0.047 -0.432 2.004 1.00 . A A . 721 TYR CG 1 1
6 8288 1 1 65 TYR CZ C 1.948 0.344 0.122 1.00 . A A . 721 TYR CZ 1 1
6 8289 1 1 65 TYR H H 0.796 -2.278 4.625 1.00 . A A . 721 TYR H 1 1
6 8290 1 1 65 TYR HA H -0.400 0.425 4.647 1.00 . A A . 721 TYR HA 1 1
6 8291 1 1 65 TYR HB2 H -1.192 -1.909 2.880 1.00 . A A . 721 TYR HB2 1 1
6 8292 1 1 65 TYR HB3 H -1.891 -0.294 2.849 1.00 . A A . 721 TYR HB3 1 1
6 8293 1 1 65 TYR HD1 H -0.535 1.624 2.002 1.00 . A A . 721 TYR HD1 1 1
6 8294 1 1 65 TYR HD2 H 0.874 -2.388 1.764 1.00 . A A . 721 TYR HD2 1 1
6 8295 1 1 65 TYR HE1 H 1.143 2.315 0.341 1.00 . A A . 721 TYR HE1 1 1
6 8296 1 1 65 TYR HE2 H 2.555 -1.706 0.106 1.00 . A A . 721 TYR HE2 1 1
6 8297 1 1 65 TYR HH H 2.806 0.154 -1.586 1.00 . A A . 721 TYR HH 1 1
6 8298 1 1 65 TYR N N 0.747 -1.306 4.718 1.00 . A A . 721 TYR N 1 1
6 8299 1 1 65 TYR O O -1.745 -2.361 5.654 1.00 . A A . 721 TYR O 1 1
6 8300 1 1 65 TYR OH O 2.882 0.724 -0.815 1.00 . A A . 721 TYR OH 1 1
6 8301 1 1 66 THR C C -4.722 0.172 6.716 1.00 . A A . 722 THR C 1 1
6 8302 1 1 66 THR CA C -3.424 -0.594 7.007 1.00 . A A . 722 THR CA 1 1
6 8303 1 1 66 THR CB C -2.976 -0.292 8.461 1.00 . A A . 722 THR CB 1 1
6 8304 1 1 66 THR CG2 C -3.992 -0.822 9.470 1.00 . A A . 722 THR CG2 1 1
6 8305 1 1 66 THR H H -2.225 0.711 5.830 1.00 . A A . 722 THR H 1 1
6 8306 1 1 66 THR HA H -3.614 -1.657 6.922 1.00 . A A . 722 THR HA 1 1
6 8307 1 1 66 THR HB H -2.897 0.781 8.582 1.00 . A A . 722 THR HB 1 1
6 8308 1 1 66 THR HG1 H -1.655 -1.208 9.625 1.00 . A A . 722 THR HG1 1 1
6 8309 1 1 66 THR HG21 H -4.955 -0.369 9.284 1.00 . A A . 722 THR HG21 1 1
6 8310 1 1 66 THR HG22 H -3.669 -0.579 10.471 1.00 . A A . 722 THR HG22 1 1
6 8311 1 1 66 THR HG23 H -4.074 -1.895 9.370 1.00 . A A . 722 THR HG23 1 1
6 8312 1 1 66 THR N N -2.374 -0.235 6.040 1.00 . A A . 722 THR N 1 1
6 8313 1 1 66 THR O O -4.715 1.396 6.622 1.00 . A A . 722 THR O 1 1
6 8314 1 1 66 THR OG1 O -1.689 -0.883 8.716 1.00 . A A . 722 THR OG1 1 1
6 8315 1 1 67 VAL C C -8.244 -0.470 7.187 1.00 . A A . 723 VAL C 1 1
6 8316 1 1 67 VAL CA C -7.130 0.074 6.271 1.00 . A A . 723 VAL CA 1 1
6 8317 1 1 67 VAL CB C -7.524 -0.145 4.786 1.00 . A A . 723 VAL CB 1 1
6 8318 1 1 67 VAL CG1 C -7.637 -1.635 4.453 1.00 . A A . 723 VAL CG1 1 1
6 8319 1 1 67 VAL CG2 C -8.823 0.587 4.455 1.00 . A A . 723 VAL CG2 1 1
6 8320 1 1 67 VAL H H -5.782 -1.525 6.661 1.00 . A A . 723 VAL H 1 1
6 8321 1 1 67 VAL HA H -7.035 1.139 6.440 1.00 . A A . 723 VAL HA 1 1
6 8322 1 1 67 VAL HB H -6.740 0.275 4.168 1.00 . A A . 723 VAL HB 1 1
6 8323 1 1 67 VAL HG11 H -8.402 -2.087 5.068 1.00 . A A . 723 VAL HG11 1 1
6 8324 1 1 67 VAL HG12 H -6.691 -2.120 4.644 1.00 . A A . 723 VAL HG12 1 1
6 8325 1 1 67 VAL HG13 H -7.896 -1.754 3.411 1.00 . A A . 723 VAL HG13 1 1
6 8326 1 1 67 VAL HG21 H -8.699 1.646 4.633 1.00 . A A . 723 VAL HG21 1 1
6 8327 1 1 67 VAL HG22 H -9.621 0.210 5.079 1.00 . A A . 723 VAL HG22 1 1
6 8328 1 1 67 VAL HG23 H -9.074 0.426 3.415 1.00 . A A . 723 VAL HG23 1 1
6 8329 1 1 67 VAL N N -5.831 -0.549 6.569 1.00 . A A . 723 VAL N 1 1
6 8330 1 1 67 VAL O O -8.338 -1.675 7.422 1.00 . A A . 723 VAL O 1 1
6 8331 1 1 68 THR C C -11.551 0.154 7.928 1.00 . A A . 724 THR C 1 1
6 8332 1 1 68 THR CA C -10.177 0.036 8.609 1.00 . A A . 724 THR CA 1 1
6 8333 1 1 68 THR CB C -10.186 0.897 9.898 1.00 . A A . 724 THR CB 1 1
6 8334 1 1 68 THR CG2 C -11.260 0.422 10.875 1.00 . A A . 724 THR CG2 1 1
6 8335 1 1 68 THR H H -8.955 1.374 7.492 1.00 . A A . 724 THR H 1 1
6 8336 1 1 68 THR HA H -10.019 -0.997 8.896 1.00 . A A . 724 THR HA 1 1
6 8337 1 1 68 THR HB H -10.394 1.922 9.626 1.00 . A A . 724 THR HB 1 1
6 8338 1 1 68 THR HG1 H -8.951 0.255 11.310 1.00 . A A . 724 THR HG1 1 1
6 8339 1 1 68 THR HG21 H -11.058 -0.599 11.168 1.00 . A A . 724 THR HG21 1 1
6 8340 1 1 68 THR HG22 H -12.231 0.474 10.400 1.00 . A A . 724 THR HG22 1 1
6 8341 1 1 68 THR HG23 H -11.255 1.055 11.750 1.00 . A A . 724 THR HG23 1 1
6 8342 1 1 68 THR N N -9.081 0.427 7.707 1.00 . A A . 724 THR N 1 1
6 8343 1 1 68 THR O O -11.873 1.179 7.320 1.00 . A A . 724 THR O 1 1
6 8344 1 1 68 THR OG1 O -8.902 0.838 10.539 1.00 . A A . 724 THR OG1 1 1
6 8345 1 1 69 ASP C C -14.675 -0.048 8.301 1.00 . A A . 725 ASP C 1 1
6 8346 1 1 69 ASP CA C -13.714 -0.937 7.491 1.00 . A A . 725 ASP CA 1 1
6 8347 1 1 69 ASP CB C -14.221 -2.386 7.494 1.00 . A A . 725 ASP CB 1 1
6 8348 1 1 69 ASP CG C -15.430 -2.611 6.604 1.00 . A A . 725 ASP CG 1 1
6 8349 1 1 69 ASP H H -12.027 -1.689 8.532 1.00 . A A . 725 ASP H 1 1
6 8350 1 1 69 ASP HA H -13.668 -0.577 6.474 1.00 . A A . 725 ASP HA 1 1
6 8351 1 1 69 ASP HB2 H -13.426 -3.033 7.152 1.00 . A A . 725 ASP HB2 1 1
6 8352 1 1 69 ASP HB3 H -14.484 -2.665 8.506 1.00 . A A . 725 ASP HB3 1 1
6 8353 1 1 69 ASP N N -12.358 -0.901 8.054 1.00 . A A . 725 ASP N 1 1
6 8354 1 1 69 ASP O O -14.362 0.369 9.418 1.00 . A A . 725 ASP O 1 1
6 8355 1 1 69 ASP OD1 O -16.549 -2.214 6.982 1.00 . A A . 725 ASP OD1 1 1
6 8356 1 1 69 ASP OD2 O -15.277 -3.206 5.530 1.00 . A A . 725 ASP OD2 1 1
6 8357 1 1 70 SER C C -17.366 0.374 9.699 1.00 . A A . 726 SER C 1 1
6 8358 1 1 70 SER CA C -16.865 1.036 8.407 1.00 . A A . 726 SER CA 1 1
6 8359 1 1 70 SER CB C -18.052 1.281 7.468 1.00 . A A . 726 SER CB 1 1
6 8360 1 1 70 SER H H -16.040 -0.142 6.844 1.00 . A A . 726 SER H 1 1
6 8361 1 1 70 SER HA H -16.416 1.986 8.656 1.00 . A A . 726 SER HA 1 1
6 8362 1 1 70 SER HB2 H -17.712 1.819 6.595 1.00 . A A . 726 SER HB2 1 1
6 8363 1 1 70 SER HB3 H -18.472 0.334 7.164 1.00 . A A . 726 SER HB3 1 1
6 8364 1 1 70 SER HG H -19.852 2.056 7.544 1.00 . A A . 726 SER HG 1 1
6 8365 1 1 70 SER N N -15.847 0.222 7.736 1.00 . A A . 726 SER N 1 1
6 8366 1 1 70 SER O O -17.576 1.048 10.710 1.00 . A A . 726 SER O 1 1
6 8367 1 1 70 SER OG O -19.065 2.043 8.106 1.00 . A A . 726 SER OG 1 1
6 8368 1 1 71 LYS C C -17.044 -2.534 11.562 1.00 . A A . 727 LYS C 1 1
6 8369 1 1 71 LYS CA C -18.096 -1.669 10.831 1.00 . A A . 727 LYS CA 1 1
6 8370 1 1 71 LYS CB C -19.299 -2.510 10.394 1.00 . A A . 727 LYS CB 1 1
6 8371 1 1 71 LYS CD C -21.747 -2.292 9.785 1.00 . A A . 727 LYS CD 1 1
6 8372 1 1 71 LYS CE C -21.865 -3.604 9.020 1.00 . A A . 727 LYS CE 1 1
6 8373 1 1 71 LYS CG C -20.363 -1.673 9.685 1.00 . A A . 727 LYS CG 1 1
6 8374 1 1 71 LYS H H -17.391 -1.439 8.841 1.00 . A A . 727 LYS H 1 1
6 8375 1 1 71 LYS HA H -18.451 -0.926 11.532 1.00 . A A . 727 LYS HA 1 1
6 8376 1 1 71 LYS HB2 H -18.965 -3.287 9.719 1.00 . A A . 727 LYS HB2 1 1
6 8377 1 1 71 LYS HB3 H -19.746 -2.967 11.265 1.00 . A A . 727 LYS HB3 1 1
6 8378 1 1 71 LYS HD2 H -21.960 -2.477 10.824 1.00 . A A . 727 LYS HD2 1 1
6 8379 1 1 71 LYS HD3 H -22.463 -1.589 9.389 1.00 . A A . 727 LYS HD3 1 1
6 8380 1 1 71 LYS HE2 H -21.143 -4.307 9.411 1.00 . A A . 727 LYS HE2 1 1
6 8381 1 1 71 LYS HE3 H -22.862 -4.000 9.164 1.00 . A A . 727 LYS HE3 1 1
6 8382 1 1 71 LYS HG2 H -20.392 -0.691 10.137 1.00 . A A . 727 LYS HG2 1 1
6 8383 1 1 71 LYS HG3 H -20.094 -1.576 8.642 1.00 . A A . 727 LYS HG3 1 1
6 8384 1 1 71 LYS HZ1 H -22.294 -2.731 7.172 1.00 . A A . 727 LYS HZ1 1 1
6 8385 1 1 71 LYS HZ2 H -21.750 -4.327 7.063 1.00 . A A . 727 LYS HZ2 1 1
6 8386 1 1 71 LYS HZ3 H -20.653 -3.092 7.399 1.00 . A A . 727 LYS HZ3 1 1
6 8387 1 1 71 LYS N N -17.564 -0.946 9.670 1.00 . A A . 727 LYS N 1 1
6 8388 1 1 71 LYS NZ N -21.625 -3.424 7.565 1.00 . A A . 727 LYS NZ 1 1
6 8389 1 1 71 LYS O O -17.395 -3.510 12.229 1.00 . A A . 727 LYS O 1 1
6 8390 1 1 72 GLY C C -13.730 -3.710 11.726 1.00 . A A . 728 GLY C 1 1
6 8391 1 1 72 GLY CA C -14.741 -2.739 12.354 1.00 . A A . 728 GLY CA 1 1
6 8392 1 1 72 GLY H H -15.503 -1.505 10.782 1.00 . A A . 728 GLY H 1 1
6 8393 1 1 72 GLY HA2 H -14.183 -1.921 12.783 1.00 . A A . 728 GLY HA2 1 1
6 8394 1 1 72 GLY HA3 H -15.249 -3.253 13.161 1.00 . A A . 728 GLY HA3 1 1
6 8395 1 1 72 GLY N N -15.759 -2.171 11.453 1.00 . A A . 728 GLY N 1 1
6 8396 1 1 72 GLY O O -12.790 -4.132 12.401 1.00 . A A . 728 GLY O 1 1
6 8397 1 1 73 HIS C C -11.661 -4.263 9.338 1.00 . A A . 729 HIS C 1 1
6 8398 1 1 73 HIS CA C -12.934 -4.996 9.806 1.00 . A A . 729 HIS CA 1 1
6 8399 1 1 73 HIS CB C -13.588 -5.737 8.628 1.00 . A A . 729 HIS CB 1 1
6 8400 1 1 73 HIS CD2 C -14.115 -8.040 9.706 1.00 . A A . 729 HIS CD2 1 1
6 8401 1 1 73 HIS CE1 C -16.246 -8.141 9.231 1.00 . A A . 729 HIS CE1 1 1
6 8402 1 1 73 HIS CG C -14.437 -6.904 9.042 1.00 . A A . 729 HIS CG 1 1
6 8403 1 1 73 HIS H H -14.656 -3.737 9.950 1.00 . A A . 729 HIS H 1 1
6 8404 1 1 73 HIS HA H -12.641 -5.729 10.546 1.00 . A A . 729 HIS HA 1 1
6 8405 1 1 73 HIS HB2 H -14.215 -5.048 8.083 1.00 . A A . 729 HIS HB2 1 1
6 8406 1 1 73 HIS HB3 H -12.813 -6.108 7.968 1.00 . A A . 729 HIS HB3 1 1
6 8407 1 1 73 HIS HD1 H -16.314 -6.334 8.278 1.00 . A A . 729 HIS HD1 1 1
6 8408 1 1 73 HIS HD2 H -13.135 -8.312 10.076 1.00 . A A . 729 HIS HD2 1 1
6 8409 1 1 73 HIS HE1 H -17.268 -8.483 9.157 1.00 . A A . 729 HIS HE1 1 1
6 8410 1 1 73 HIS HE2 H -15.298 -9.726 10.100 1.00 . A A . 729 HIS HE2 1 1
6 8411 1 1 73 HIS N N -13.893 -4.078 10.456 1.00 . A A . 729 HIS N 1 1
6 8412 1 1 73 HIS ND1 N -15.780 -7.000 8.762 1.00 . A A . 729 HIS ND1 1 1
6 8413 1 1 73 HIS NE2 N -15.259 -8.788 9.808 1.00 . A A . 729 HIS NE2 1 1
6 8414 1 1 73 HIS O O -11.672 -3.556 8.334 1.00 . A A . 729 HIS O 1 1
6 8415 1 1 74 GLU C C -8.294 -4.721 9.087 1.00 . A A . 730 GLU C 1 1
6 8416 1 1 74 GLU CA C -9.298 -3.762 9.756 1.00 . A A . 730 GLU CA 1 1
6 8417 1 1 74 GLU CB C -8.696 -3.166 11.034 1.00 . A A . 730 GLU CB 1 1
6 8418 1 1 74 GLU CD C -6.907 -1.708 12.075 1.00 . A A . 730 GLU CD 1 1
6 8419 1 1 74 GLU CG C -7.452 -2.320 10.794 1.00 . A A . 730 GLU CG 1 1
6 8420 1 1 74 GLU H H -10.607 -5.033 10.850 1.00 . A A . 730 GLU H 1 1
6 8421 1 1 74 GLU HA H -9.516 -2.956 9.067 1.00 . A A . 730 GLU HA 1 1
6 8422 1 1 74 GLU HB2 H -9.440 -2.543 11.511 1.00 . A A . 730 GLU HB2 1 1
6 8423 1 1 74 GLU HB3 H -8.433 -3.971 11.707 1.00 . A A . 730 GLU HB3 1 1
6 8424 1 1 74 GLU HG2 H -6.687 -2.945 10.354 1.00 . A A . 730 GLU HG2 1 1
6 8425 1 1 74 GLU HG3 H -7.702 -1.524 10.107 1.00 . A A . 730 GLU HG3 1 1
6 8426 1 1 74 GLU N N -10.566 -4.437 10.075 1.00 . A A . 730 GLU N 1 1
6 8427 1 1 74 GLU O O -7.839 -5.692 9.698 1.00 . A A . 730 GLU O 1 1
6 8428 1 1 74 GLU OE1 O -7.456 -0.683 12.533 1.00 . A A . 730 GLU OE1 1 1
6 8429 1 1 74 GLU OE2 O -5.933 -2.252 12.635 1.00 . A A . 730 GLU OE2 1 1
6 8430 1 1 75 VAL C C -5.673 -4.647 6.837 1.00 . A A . 731 VAL C 1 1
6 8431 1 1 75 VAL CA C -7.055 -5.300 7.043 1.00 . A A . 731 VAL CA 1 1
6 8432 1 1 75 VAL CB C -7.688 -5.621 5.661 1.00 . A A . 731 VAL CB 1 1
6 8433 1 1 75 VAL CG1 C -6.804 -6.576 4.856 1.00 . A A . 731 VAL CG1 1 1
6 8434 1 1 75 VAL CG2 C -9.096 -6.197 5.832 1.00 . A A . 731 VAL CG2 1 1
6 8435 1 1 75 VAL H H -8.293 -3.612 7.423 1.00 . A A . 731 VAL H 1 1
6 8436 1 1 75 VAL HA H -6.926 -6.230 7.580 1.00 . A A . 731 VAL HA 1 1
6 8437 1 1 75 VAL HB H -7.771 -4.696 5.105 1.00 . A A . 731 VAL HB 1 1
6 8438 1 1 75 VAL HG11 H -7.271 -6.784 3.902 1.00 . A A . 731 VAL HG11 1 1
6 8439 1 1 75 VAL HG12 H -6.679 -7.500 5.402 1.00 . A A . 731 VAL HG12 1 1
6 8440 1 1 75 VAL HG13 H -5.838 -6.122 4.691 1.00 . A A . 731 VAL HG13 1 1
6 8441 1 1 75 VAL HG21 H -9.721 -5.476 6.340 1.00 . A A . 731 VAL HG21 1 1
6 8442 1 1 75 VAL HG22 H -9.048 -7.104 6.417 1.00 . A A . 731 VAL HG22 1 1
6 8443 1 1 75 VAL HG23 H -9.517 -6.418 4.862 1.00 . A A . 731 VAL HG23 1 1
6 8444 1 1 75 VAL N N -7.948 -4.436 7.832 1.00 . A A . 731 VAL N 1 1
6 8445 1 1 75 VAL O O -5.556 -3.422 6.779 1.00 . A A . 731 VAL O 1 1
6 8446 1 1 76 THR C C -2.409 -5.843 5.612 1.00 . A A . 732 THR C 1 1
6 8447 1 1 76 THR CA C -3.252 -4.961 6.555 1.00 . A A . 732 THR CA 1 1
6 8448 1 1 76 THR CB C -2.525 -4.840 7.918 1.00 . A A . 732 THR CB 1 1
6 8449 1 1 76 THR CG2 C -2.502 -6.177 8.655 1.00 . A A . 732 THR CG2 1 1
6 8450 1 1 76 THR H H -4.775 -6.439 6.764 1.00 . A A . 732 THR H 1 1
6 8451 1 1 76 THR HA H -3.319 -3.969 6.125 1.00 . A A . 732 THR HA 1 1
6 8452 1 1 76 THR HB H -3.064 -4.126 8.526 1.00 . A A . 732 THR HB 1 1
6 8453 1 1 76 THR HG1 H -1.201 -3.505 7.286 1.00 . A A . 732 THR HG1 1 1
6 8454 1 1 76 THR HG21 H -3.514 -6.520 8.813 1.00 . A A . 732 THR HG21 1 1
6 8455 1 1 76 THR HG22 H -2.010 -6.056 9.609 1.00 . A A . 732 THR HG22 1 1
6 8456 1 1 76 THR HG23 H -1.965 -6.906 8.066 1.00 . A A . 732 THR HG23 1 1
6 8457 1 1 76 THR N N -4.626 -5.470 6.726 1.00 . A A . 732 THR N 1 1
6 8458 1 1 76 THR O O -2.547 -7.067 5.597 1.00 . A A . 732 THR O 1 1
6 8459 1 1 76 THR OG1 O -1.180 -4.363 7.733 1.00 . A A . 732 THR OG1 1 1
6 8460 1 1 77 ALA C C 0.683 -5.166 3.705 1.00 . A A . 733 ALA C 1 1
6 8461 1 1 77 ALA CA C -0.647 -5.918 3.889 1.00 . A A . 733 ALA CA 1 1
6 8462 1 1 77 ALA CB C -1.342 -6.117 2.545 1.00 . A A . 733 ALA CB 1 1
6 8463 1 1 77 ALA H H -1.488 -4.227 4.871 1.00 . A A . 733 ALA H 1 1
6 8464 1 1 77 ALA HA H -0.438 -6.894 4.307 1.00 . A A . 733 ALA HA 1 1
6 8465 1 1 77 ALA HB1 H -1.529 -5.156 2.087 1.00 . A A . 733 ALA HB1 1 1
6 8466 1 1 77 ALA HB2 H -2.282 -6.628 2.699 1.00 . A A . 733 ALA HB2 1 1
6 8467 1 1 77 ALA HB3 H -0.714 -6.710 1.896 1.00 . A A . 733 ALA HB3 1 1
6 8468 1 1 77 ALA N N -1.538 -5.206 4.822 1.00 . A A . 733 ALA N 1 1
6 8469 1 1 77 ALA O O 0.774 -3.978 4.014 1.00 . A A . 733 ALA O 1 1
6 8470 1 1 78 LYS C C 3.604 -5.408 1.610 1.00 . A A . 734 LYS C 1 1
6 8471 1 1 78 LYS CA C 3.049 -5.246 3.040 1.00 . A A . 734 LYS CA 1 1
6 8472 1 1 78 LYS CB C 4.031 -5.851 4.057 1.00 . A A . 734 LYS CB 1 1
6 8473 1 1 78 LYS CD C 4.650 -6.175 6.493 1.00 . A A . 734 LYS CD 1 1
6 8474 1 1 78 LYS CE C 4.316 -5.799 7.933 1.00 . A A . 734 LYS CE 1 1
6 8475 1 1 78 LYS CG C 3.683 -5.526 5.507 1.00 . A A . 734 LYS CG 1 1
6 8476 1 1 78 LYS H H 1.584 -6.790 2.943 1.00 . A A . 734 LYS H 1 1
6 8477 1 1 78 LYS HA H 2.956 -4.188 3.246 1.00 . A A . 734 LYS HA 1 1
6 8478 1 1 78 LYS HB2 H 4.035 -6.928 3.941 1.00 . A A . 734 LYS HB2 1 1
6 8479 1 1 78 LYS HB3 H 5.024 -5.475 3.854 1.00 . A A . 734 LYS HB3 1 1
6 8480 1 1 78 LYS HD2 H 4.589 -7.250 6.391 1.00 . A A . 734 LYS HD2 1 1
6 8481 1 1 78 LYS HD3 H 5.657 -5.847 6.268 1.00 . A A . 734 LYS HD3 1 1
6 8482 1 1 78 LYS HE2 H 4.450 -4.733 8.057 1.00 . A A . 734 LYS HE2 1 1
6 8483 1 1 78 LYS HE3 H 3.284 -6.054 8.129 1.00 . A A . 734 LYS HE3 1 1
6 8484 1 1 78 LYS HG2 H 3.717 -4.453 5.642 1.00 . A A . 734 LYS HG2 1 1
6 8485 1 1 78 LYS HG3 H 2.682 -5.882 5.713 1.00 . A A . 734 LYS HG3 1 1
6 8486 1 1 78 LYS HZ1 H 6.180 -6.293 8.731 1.00 . A A . 734 LYS HZ1 1 1
6 8487 1 1 78 LYS HZ2 H 5.037 -7.536 8.836 1.00 . A A . 734 LYS HZ2 1 1
6 8488 1 1 78 LYS HZ3 H 4.942 -6.207 9.882 1.00 . A A . 734 LYS HZ3 1 1
6 8489 1 1 78 LYS N N 1.715 -5.854 3.206 1.00 . A A . 734 LYS N 1 1
6 8490 1 1 78 LYS NZ N 5.180 -6.507 8.912 1.00 . A A . 734 LYS NZ 1 1
6 8491 1 1 78 LYS O O 3.275 -6.362 0.903 1.00 . A A . 734 LYS O 1 1
6 8492 1 1 79 GLN C C 6.611 -4.276 -0.031 1.00 . A A . 735 GLN C 1 1
6 8493 1 1 79 GLN CA C 5.086 -4.465 -0.129 1.00 . A A . 735 GLN CA 1 1
6 8494 1 1 79 GLN CB C 4.500 -3.329 -0.991 1.00 . A A . 735 GLN CB 1 1
6 8495 1 1 79 GLN CD C 4.747 -1.937 -3.128 1.00 . A A . 735 GLN CD 1 1
6 8496 1 1 79 GLN CG C 5.177 -3.179 -2.358 1.00 . A A . 735 GLN CG 1 1
6 8497 1 1 79 GLN H H 4.696 -3.749 1.834 1.00 . A A . 735 GLN H 1 1
6 8498 1 1 79 GLN HA H 4.877 -5.414 -0.604 1.00 . A A . 735 GLN HA 1 1
6 8499 1 1 79 GLN HB2 H 3.448 -3.523 -1.157 1.00 . A A . 735 GLN HB2 1 1
6 8500 1 1 79 GLN HB3 H 4.604 -2.395 -0.455 1.00 . A A . 735 GLN HB3 1 1
6 8501 1 1 79 GLN HE21 H 4.530 -0.902 -1.453 1.00 . A A . 735 GLN HE21 1 1
6 8502 1 1 79 GLN HE22 H 4.201 -0.052 -2.917 1.00 . A A . 735 GLN HE22 1 1
6 8503 1 1 79 GLN HG2 H 6.246 -3.129 -2.209 1.00 . A A . 735 GLN HG2 1 1
6 8504 1 1 79 GLN HG3 H 4.945 -4.051 -2.955 1.00 . A A . 735 GLN HG3 1 1
6 8505 1 1 79 GLN N N 4.464 -4.467 1.207 1.00 . A A . 735 GLN N 1 1
6 8506 1 1 79 GLN NE2 N 4.459 -0.857 -2.426 1.00 . A A . 735 GLN NE2 1 1
6 8507 1 1 79 GLN O O 7.086 -3.338 0.609 1.00 . A A . 735 GLN O 1 1
6 8508 1 1 79 GLN OE1 O 4.700 -1.937 -4.351 1.00 . A A . 735 GLN OE1 1 1
6 8509 1 1 80 THR C C 9.311 -4.351 -2.005 1.00 . A A . 736 THR C 1 1
6 8510 1 1 80 THR CA C 8.839 -5.031 -0.710 1.00 . A A . 736 THR CA 1 1
6 8511 1 1 80 THR CB C 9.536 -6.409 -0.573 1.00 . A A . 736 THR CB 1 1
6 8512 1 1 80 THR CG2 C 11.054 -6.283 -0.704 1.00 . A A . 736 THR CG2 1 1
6 8513 1 1 80 THR H H 6.947 -5.909 -1.137 1.00 . A A . 736 THR H 1 1
6 8514 1 1 80 THR HA H 9.140 -4.419 0.132 1.00 . A A . 736 THR HA 1 1
6 8515 1 1 80 THR HB H 9.174 -7.057 -1.359 1.00 . A A . 736 THR HB 1 1
6 8516 1 1 80 THR HG1 H 9.980 -6.933 1.285 1.00 . A A . 736 THR HG1 1 1
6 8517 1 1 80 THR HG21 H 11.429 -5.622 0.065 1.00 . A A . 736 THR HG21 1 1
6 8518 1 1 80 THR HG22 H 11.303 -5.880 -1.676 1.00 . A A . 736 THR HG22 1 1
6 8519 1 1 80 THR HG23 H 11.507 -7.257 -0.593 1.00 . A A . 736 THR HG23 1 1
6 8520 1 1 80 THR N N 7.373 -5.155 -0.677 1.00 . A A . 736 THR N 1 1
6 8521 1 1 80 THR O O 9.238 -4.929 -3.091 1.00 . A A . 736 THR O 1 1
6 8522 1 1 80 THR OG1 O 9.215 -7.001 0.699 1.00 . A A . 736 THR OG1 1 1
6 8523 1 1 81 VAL C C 11.794 -2.350 -3.147 1.00 . A A . 737 VAL C 1 1
6 8524 1 1 81 VAL CA C 10.258 -2.341 -3.044 1.00 . A A . 737 VAL CA 1 1
6 8525 1 1 81 VAL CB C 9.769 -0.873 -2.967 1.00 . A A . 737 VAL CB 1 1
6 8526 1 1 81 VAL CG1 C 10.178 -0.090 -4.214 1.00 . A A . 737 VAL CG1 1 1
6 8527 1 1 81 VAL CG2 C 8.258 -0.817 -2.763 1.00 . A A . 737 VAL CG2 1 1
6 8528 1 1 81 VAL H H 9.835 -2.708 -0.996 1.00 . A A . 737 VAL H 1 1
6 8529 1 1 81 VAL HA H 9.843 -2.791 -3.938 1.00 . A A . 737 VAL HA 1 1
6 8530 1 1 81 VAL HB H 10.239 -0.405 -2.112 1.00 . A A . 737 VAL HB 1 1
6 8531 1 1 81 VAL HG11 H 9.739 -0.548 -5.090 1.00 . A A . 737 VAL HG11 1 1
6 8532 1 1 81 VAL HG12 H 11.254 -0.096 -4.307 1.00 . A A . 737 VAL HG12 1 1
6 8533 1 1 81 VAL HG13 H 9.830 0.930 -4.130 1.00 . A A . 737 VAL HG13 1 1
6 8534 1 1 81 VAL HG21 H 7.996 -1.343 -1.857 1.00 . A A . 737 VAL HG21 1 1
6 8535 1 1 81 VAL HG22 H 7.761 -1.283 -3.603 1.00 . A A . 737 VAL HG22 1 1
6 8536 1 1 81 VAL HG23 H 7.940 0.213 -2.685 1.00 . A A . 737 VAL HG23 1 1
6 8537 1 1 81 VAL N N 9.791 -3.114 -1.887 1.00 . A A . 737 VAL N 1 1
6 8538 1 1 81 VAL O O 12.494 -2.054 -2.182 1.00 . A A . 737 VAL O 1 1
6 8539 1 1 82 THR C C 14.192 -1.562 -5.487 1.00 . A A . 738 THR C 1 1
6 8540 1 1 82 THR CA C 13.757 -2.716 -4.568 1.00 . A A . 738 THR CA 1 1
6 8541 1 1 82 THR CB C 14.196 -4.055 -5.216 1.00 . A A . 738 THR CB 1 1
6 8542 1 1 82 THR CG2 C 15.715 -4.121 -5.371 1.00 . A A . 738 THR CG2 1 1
6 8543 1 1 82 THR H H 11.700 -2.928 -5.055 1.00 . A A . 738 THR H 1 1
6 8544 1 1 82 THR HA H 14.265 -2.620 -3.613 1.00 . A A . 738 THR HA 1 1
6 8545 1 1 82 THR HB H 13.745 -4.128 -6.198 1.00 . A A . 738 THR HB 1 1
6 8546 1 1 82 THR HG1 H 13.037 -5.625 -4.886 1.00 . A A . 738 THR HG1 1 1
6 8547 1 1 82 THR HG21 H 16.183 -4.027 -4.403 1.00 . A A . 738 THR HG21 1 1
6 8548 1 1 82 THR HG22 H 16.049 -3.316 -6.012 1.00 . A A . 738 THR HG22 1 1
6 8549 1 1 82 THR HG23 H 15.990 -5.068 -5.813 1.00 . A A . 738 THR HG23 1 1
6 8550 1 1 82 THR N N 12.308 -2.687 -4.326 1.00 . A A . 738 THR N 1 1
6 8551 1 1 82 THR O O 13.817 -1.516 -6.661 1.00 . A A . 738 THR O 1 1
6 8552 1 1 82 THR OG1 O 13.748 -5.163 -4.419 1.00 . A A . 738 THR OG1 1 1
6 8553 1 1 83 VAL C C 16.894 0.141 -6.305 1.00 . A A . 739 VAL C 1 1
6 8554 1 1 83 VAL CA C 15.502 0.487 -5.748 1.00 . A A . 739 VAL CA 1 1
6 8555 1 1 83 VAL CB C 15.596 1.790 -4.911 1.00 . A A . 739 VAL CB 1 1
6 8556 1 1 83 VAL CG1 C 15.964 2.982 -5.800 1.00 . A A . 739 VAL CG1 1 1
6 8557 1 1 83 VAL CG2 C 14.290 2.045 -4.159 1.00 . A A . 739 VAL CG2 1 1
6 8558 1 1 83 VAL H H 15.199 -0.684 -3.998 1.00 . A A . 739 VAL H 1 1
6 8559 1 1 83 VAL HA H 14.824 0.661 -6.576 1.00 . A A . 739 VAL HA 1 1
6 8560 1 1 83 VAL HB H 16.384 1.664 -4.179 1.00 . A A . 739 VAL HB 1 1
6 8561 1 1 83 VAL HG11 H 16.032 3.877 -5.196 1.00 . A A . 739 VAL HG11 1 1
6 8562 1 1 83 VAL HG12 H 15.206 3.115 -6.557 1.00 . A A . 739 VAL HG12 1 1
6 8563 1 1 83 VAL HG13 H 16.918 2.798 -6.275 1.00 . A A . 739 VAL HG13 1 1
6 8564 1 1 83 VAL HG21 H 14.083 1.212 -3.503 1.00 . A A . 739 VAL HG21 1 1
6 8565 1 1 83 VAL HG22 H 13.481 2.153 -4.867 1.00 . A A . 739 VAL HG22 1 1
6 8566 1 1 83 VAL HG23 H 14.379 2.949 -3.574 1.00 . A A . 739 VAL HG23 1 1
6 8567 1 1 83 VAL N N 14.973 -0.628 -4.951 1.00 . A A . 739 VAL N 1 1
6 8568 1 1 83 VAL O O 17.830 -0.106 -5.543 1.00 . A A . 739 VAL O 1 1
6 8569 1 1 84 LYS C C 18.925 0.936 -9.019 1.00 . A A . 740 LYS C 1 1
6 8570 1 1 84 LYS CA C 18.281 -0.261 -8.292 1.00 . A A . 740 LYS CA 1 1
6 8571 1 1 84 LYS CB C 18.014 -1.423 -9.263 1.00 . A A . 740 LYS CB 1 1
6 8572 1 1 84 LYS CD C 17.029 -3.756 -9.540 1.00 . A A . 740 LYS CD 1 1
6 8573 1 1 84 LYS CE C 18.243 -4.352 -10.241 1.00 . A A . 740 LYS CE 1 1
6 8574 1 1 84 LYS CG C 17.406 -2.641 -8.568 1.00 . A A . 740 LYS CG 1 1
6 8575 1 1 84 LYS H H 16.251 0.361 -8.184 1.00 . A A . 740 LYS H 1 1
6 8576 1 1 84 LYS HA H 18.967 -0.601 -7.526 1.00 . A A . 740 LYS HA 1 1
6 8577 1 1 84 LYS HB2 H 17.331 -1.091 -10.033 1.00 . A A . 740 LYS HB2 1 1
6 8578 1 1 84 LYS HB3 H 18.945 -1.724 -9.722 1.00 . A A . 740 LYS HB3 1 1
6 8579 1 1 84 LYS HD2 H 16.530 -4.540 -8.989 1.00 . A A . 740 LYS HD2 1 1
6 8580 1 1 84 LYS HD3 H 16.352 -3.357 -10.285 1.00 . A A . 740 LYS HD3 1 1
6 8581 1 1 84 LYS HE2 H 18.651 -3.619 -10.924 1.00 . A A . 740 LYS HE2 1 1
6 8582 1 1 84 LYS HE3 H 18.986 -4.602 -9.498 1.00 . A A . 740 LYS HE3 1 1
6 8583 1 1 84 LYS HG2 H 18.125 -3.032 -7.861 1.00 . A A . 740 LYS HG2 1 1
6 8584 1 1 84 LYS HG3 H 16.518 -2.329 -8.033 1.00 . A A . 740 LYS HG3 1 1
6 8585 1 1 84 LYS HZ1 H 17.097 -5.389 -11.649 1.00 . A A . 740 LYS HZ1 1 1
6 8586 1 1 84 LYS HZ2 H 17.605 -6.335 -10.341 1.00 . A A . 740 LYS HZ2 1 1
6 8587 1 1 84 LYS HZ3 H 18.701 -5.910 -11.556 1.00 . A A . 740 LYS HZ3 1 1
6 8588 1 1 84 LYS N N 17.023 0.119 -7.632 1.00 . A A . 740 LYS N 1 1
6 8589 1 1 84 LYS NZ N 17.888 -5.581 -11.000 1.00 . A A . 740 LYS NZ 1 1
6 8590 1 1 84 LYS O O 18.251 1.913 -9.354 1.00 . A A . 740 LYS O 1 1
6 8591 1 1 85 VAL C C 20.948 2.142 -11.312 1.00 . A A . 741 VAL C 1 1
6 8592 1 1 85 VAL CA C 21.006 1.992 -9.776 1.00 . A A . 741 VAL CA 1 1
6 8593 1 1 85 VAL CB C 22.492 1.875 -9.333 1.00 . A A . 741 VAL CB 1 1
6 8594 1 1 85 VAL CG1 C 23.292 3.117 -9.727 1.00 . A A . 741 VAL CG1 1 1
6 8595 1 1 85 VAL CG2 C 22.588 1.620 -7.827 1.00 . A A . 741 VAL CG2 1 1
6 8596 1 1 85 VAL H H 20.682 -0.010 -9.127 1.00 . A A . 741 VAL H 1 1
6 8597 1 1 85 VAL HA H 20.597 2.889 -9.331 1.00 . A A . 741 VAL HA 1 1
6 8598 1 1 85 VAL HB H 22.930 1.025 -9.841 1.00 . A A . 741 VAL HB 1 1
6 8599 1 1 85 VAL HG11 H 23.292 3.217 -10.803 1.00 . A A . 741 VAL HG11 1 1
6 8600 1 1 85 VAL HG12 H 24.309 3.020 -9.374 1.00 . A A . 741 VAL HG12 1 1
6 8601 1 1 85 VAL HG13 H 22.841 3.995 -9.286 1.00 . A A . 741 VAL HG13 1 1
6 8602 1 1 85 VAL HG21 H 23.626 1.532 -7.538 1.00 . A A . 741 VAL HG21 1 1
6 8603 1 1 85 VAL HG22 H 22.068 0.704 -7.582 1.00 . A A . 741 VAL HG22 1 1
6 8604 1 1 85 VAL HG23 H 22.135 2.443 -7.290 1.00 . A A . 741 VAL HG23 1 1
6 8605 1 1 85 VAL N N 20.227 0.848 -9.274 1.00 . A A . 741 VAL N 1 1
6 8606 1 1 85 VAL O O 20.818 1.160 -12.047 1.00 . A A . 741 VAL O 1 1
6 8607 1 1 86 ARG C C 22.592 3.514 -13.706 1.00 . A A . 742 ARG C 1 1
6 8608 1 1 86 ARG CA C 21.146 3.704 -13.209 1.00 . A A . 742 ARG CA 1 1
6 8609 1 1 86 ARG CB C 20.726 5.161 -13.468 1.00 . A A . 742 ARG CB 1 1
6 8610 1 1 86 ARG CD C 18.404 4.846 -14.413 1.00 . A A . 742 ARG CD 1 1
6 8611 1 1 86 ARG CG C 19.239 5.443 -13.285 1.00 . A A . 742 ARG CG 1 1
6 8612 1 1 86 ARG CZ C 16.382 5.779 -15.422 1.00 . A A . 742 ARG CZ 1 1
6 8613 1 1 86 ARG H H 21.025 4.133 -11.136 1.00 . A A . 742 ARG H 1 1
6 8614 1 1 86 ARG HA H 20.487 3.041 -13.754 1.00 . A A . 742 ARG HA 1 1
6 8615 1 1 86 ARG HB2 H 21.271 5.801 -12.788 1.00 . A A . 742 ARG HB2 1 1
6 8616 1 1 86 ARG HB3 H 20.997 5.425 -14.482 1.00 . A A . 742 ARG HB3 1 1
6 8617 1 1 86 ARG HD2 H 18.849 5.124 -15.359 1.00 . A A . 742 ARG HD2 1 1
6 8618 1 1 86 ARG HD3 H 18.412 3.770 -14.316 1.00 . A A . 742 ARG HD3 1 1
6 8619 1 1 86 ARG HE H 16.541 5.269 -13.529 1.00 . A A . 742 ARG HE 1 1
6 8620 1 1 86 ARG HG2 H 18.913 5.018 -12.347 1.00 . A A . 742 ARG HG2 1 1
6 8621 1 1 86 ARG HG3 H 19.086 6.513 -13.266 1.00 . A A . 742 ARG HG3 1 1
6 8622 1 1 86 ARG HH11 H 17.962 5.716 -16.638 1.00 . A A . 742 ARG HH11 1 1
6 8623 1 1 86 ARG HH12 H 16.488 6.282 -17.344 1.00 . A A . 742 ARG HH12 1 1
6 8624 1 1 86 ARG HH21 H 14.681 6.027 -14.430 1.00 . A A . 742 ARG HH21 1 1
6 8625 1 1 86 ARG HH22 H 14.649 6.470 -16.101 1.00 . A A . 742 ARG HH22 1 1
6 8626 1 1 86 ARG N N 21.035 3.394 -11.777 1.00 . A A . 742 ARG N 1 1
6 8627 1 1 86 ARG NE N 17.022 5.316 -14.381 1.00 . A A . 742 ARG NE 1 1
6 8628 1 1 86 ARG NH1 N 16.991 5.939 -16.554 1.00 . A A . 742 ARG NH1 1 1
6 8629 1 1 86 ARG NH2 N 15.144 6.117 -15.311 1.00 . A A . 742 ARG NH2 1 1
6 8630 1 1 86 ARG O O 23.545 3.701 -12.950 1.00 . A A . 742 ARG O 1 1
6 8631 1 1 87 GLU C C 24.398 4.295 -16.445 1.00 . A A . 743 GLU C 1 1
6 8632 1 1 87 GLU CA C 24.082 3.054 -15.595 1.00 . A A . 743 GLU CA 1 1
6 8633 1 1 87 GLU CB C 24.157 1.789 -16.464 1.00 . A A . 743 GLU CB 1 1
6 8634 1 1 87 GLU CD C 24.217 -0.747 -16.517 1.00 . A A . 743 GLU CD 1 1
6 8635 1 1 87 GLU CG C 23.882 0.493 -15.703 1.00 . A A . 743 GLU CG 1 1
6 8636 1 1 87 GLU H H 21.952 2.994 -15.529 1.00 . A A . 743 GLU H 1 1
6 8637 1 1 87 GLU HA H 24.815 2.982 -14.801 1.00 . A A . 743 GLU HA 1 1
6 8638 1 1 87 GLU HB2 H 23.431 1.872 -17.260 1.00 . A A . 743 GLU HB2 1 1
6 8639 1 1 87 GLU HB3 H 25.145 1.722 -16.900 1.00 . A A . 743 GLU HB3 1 1
6 8640 1 1 87 GLU HG2 H 24.474 0.486 -14.798 1.00 . A A . 743 GLU HG2 1 1
6 8641 1 1 87 GLU HG3 H 22.833 0.462 -15.442 1.00 . A A . 743 GLU HG3 1 1
6 8642 1 1 87 GLU N N 22.749 3.173 -14.981 1.00 . A A . 743 GLU N 1 1
6 8643 1 1 87 GLU O O 25.124 4.222 -17.436 1.00 . A A . 743 GLU O 1 1
6 8644 1 1 87 GLU OE1 O 23.437 -1.101 -17.425 1.00 . A A . 743 GLU OE1 1 1
6 8645 1 1 87 GLU OE2 O 25.276 -1.360 -16.268 1.00 . A A . 743 GLU OE2 1 1
6 8646 1 1 88 GLU C C 24.708 7.779 -16.008 1.00 . A A . 744 GLU C 1 1
6 8647 1 1 88 GLU CA C 23.976 6.685 -16.807 1.00 . A A . 744 GLU CA 1 1
6 8648 1 1 88 GLU CB C 22.567 7.172 -17.171 1.00 . A A . 744 GLU CB 1 1
6 8649 1 1 88 GLU CD C 20.220 6.520 -17.866 1.00 . A A . 744 GLU CD 1 1
6 8650 1 1 88 GLU CG C 21.670 6.084 -17.754 1.00 . A A . 744 GLU CG 1 1
6 8651 1 1 88 GLU H H 23.364 5.454 -15.189 1.00 . A A . 744 GLU H 1 1
6 8652 1 1 88 GLU HA H 24.528 6.478 -17.710 1.00 . A A . 744 GLU HA 1 1
6 8653 1 1 88 GLU HB2 H 22.093 7.559 -16.279 1.00 . A A . 744 GLU HB2 1 1
6 8654 1 1 88 GLU HB3 H 22.650 7.969 -17.896 1.00 . A A . 744 GLU HB3 1 1
6 8655 1 1 88 GLU HG2 H 22.034 5.824 -18.739 1.00 . A A . 744 GLU HG2 1 1
6 8656 1 1 88 GLU HG3 H 21.720 5.213 -17.115 1.00 . A A . 744 GLU HG3 1 1
6 8657 1 1 88 GLU N N 23.861 5.442 -16.033 1.00 . A A . 744 GLU N 1 1
6 8658 1 1 88 GLU O O 24.635 8.965 -16.342 1.00 . A A . 744 GLU O 1 1
6 8659 1 1 88 GLU OE1 O 19.584 6.756 -16.819 1.00 . A A . 744 GLU OE1 1 1
6 8660 1 1 88 GLU OE2 O 19.703 6.615 -18.999 1.00 . A A . 744 GLU OE2 1 1
6 8661 1 1 89 VAL C C 27.416 8.824 -14.471 1.00 . A A . 745 VAL C 1 1
6 8662 1 1 89 VAL CA C 26.030 8.321 -14.018 1.00 . A A . 745 VAL CA 1 1
6 8663 1 1 89 VAL CB C 26.130 7.702 -12.597 1.00 . A A . 745 VAL CB 1 1
6 8664 1 1 89 VAL CG1 C 24.735 7.463 -12.016 1.00 . A A . 745 VAL CG1 1 1
6 8665 1 1 89 VAL CG2 C 26.944 6.402 -12.613 1.00 . A A . 745 VAL CG2 1 1
6 8666 1 1 89 VAL H H 25.568 6.413 -14.841 1.00 . A A . 745 VAL H 1 1
6 8667 1 1 89 VAL HA H 25.368 9.176 -13.953 1.00 . A A . 745 VAL HA 1 1
6 8668 1 1 89 VAL HB H 26.640 8.411 -11.957 1.00 . A A . 745 VAL HB 1 1
6 8669 1 1 89 VAL HG11 H 24.210 6.736 -12.620 1.00 . A A . 745 VAL HG11 1 1
6 8670 1 1 89 VAL HG12 H 24.182 8.391 -12.012 1.00 . A A . 745 VAL HG12 1 1
6 8671 1 1 89 VAL HG13 H 24.820 7.094 -11.003 1.00 . A A . 745 VAL HG13 1 1
6 8672 1 1 89 VAL HG21 H 27.941 6.605 -12.982 1.00 . A A . 745 VAL HG21 1 1
6 8673 1 1 89 VAL HG22 H 26.463 5.681 -13.258 1.00 . A A . 745 VAL HG22 1 1
6 8674 1 1 89 VAL HG23 H 27.010 6.002 -11.611 1.00 . A A . 745 VAL HG23 1 1
6 8675 1 1 89 VAL N N 25.426 7.372 -14.968 1.00 . A A . 745 VAL N 1 1
6 8676 1 1 89 VAL O O 28.346 8.040 -14.683 1.00 . A A . 745 VAL O 1 1
6 8677 1 1 90 LYS C C 29.019 12.105 -14.223 1.00 . A A . 746 LYS C 1 1
6 8678 1 1 90 LYS CA C 28.818 10.785 -14.988 1.00 . A A . 746 LYS CA 1 1
6 8679 1 1 90 LYS CB C 28.877 11.057 -16.501 1.00 . A A . 746 LYS CB 1 1
6 8680 1 1 90 LYS CD C 28.837 10.132 -18.852 1.00 . A A . 746 LYS CD 1 1
6 8681 1 1 90 LYS CE C 30.216 10.667 -19.227 1.00 . A A . 746 LYS CE 1 1
6 8682 1 1 90 LYS CG C 28.737 9.810 -17.364 1.00 . A A . 746 LYS CG 1 1
6 8683 1 1 90 LYS H H 26.748 10.710 -14.491 1.00 . A A . 746 LYS H 1 1
6 8684 1 1 90 LYS HA H 29.617 10.107 -14.722 1.00 . A A . 746 LYS HA 1 1
6 8685 1 1 90 LYS HB2 H 28.080 11.739 -16.763 1.00 . A A . 746 LYS HB2 1 1
6 8686 1 1 90 LYS HB3 H 29.824 11.525 -16.732 1.00 . A A . 746 LYS HB3 1 1
6 8687 1 1 90 LYS HD2 H 28.645 9.231 -19.417 1.00 . A A . 746 LYS HD2 1 1
6 8688 1 1 90 LYS HD3 H 28.091 10.877 -19.096 1.00 . A A . 746 LYS HD3 1 1
6 8689 1 1 90 LYS HE2 H 30.371 11.618 -18.734 1.00 . A A . 746 LYS HE2 1 1
6 8690 1 1 90 LYS HE3 H 30.967 9.964 -18.891 1.00 . A A . 746 LYS HE3 1 1
6 8691 1 1 90 LYS HG2 H 29.522 9.114 -17.106 1.00 . A A . 746 LYS HG2 1 1
6 8692 1 1 90 LYS HG3 H 27.777 9.355 -17.166 1.00 . A A . 746 LYS HG3 1 1
6 8693 1 1 90 LYS HZ1 H 30.219 9.954 -21.190 1.00 . A A . 746 LYS HZ1 1 1
6 8694 1 1 90 LYS HZ2 H 31.315 11.212 -20.917 1.00 . A A . 746 LYS HZ2 1 1
6 8695 1 1 90 LYS HZ3 H 29.659 11.539 -21.043 1.00 . A A . 746 LYS HZ3 1 1
6 8696 1 1 90 LYS N N 27.540 10.145 -14.625 1.00 . A A . 746 LYS N 1 1
6 8697 1 1 90 LYS NZ N 30.362 10.857 -20.695 1.00 . A A . 746 LYS NZ 1 1
6 8698 1 1 90 LYS O O 29.859 12.201 -13.325 1.00 . A A . 746 LYS O 1 1
6 8699 1 1 91 ASN C C 26.912 14.948 -13.610 1.00 . A A . 747 ASN C 1 1
6 8700 1 1 91 ASN CA C 28.322 14.445 -13.961 1.00 . A A . 747 ASN CA 1 1
6 8701 1 1 91 ASN CB C 29.035 15.430 -14.901 1.00 . A A . 747 ASN CB 1 1
6 8702 1 1 91 ASN CG C 29.389 16.750 -14.233 1.00 . A A . 747 ASN CG 1 1
6 8703 1 1 91 ASN H H 27.588 12.981 -15.309 1.00 . A A . 747 ASN H 1 1
6 8704 1 1 91 ASN HA H 28.892 14.348 -13.048 1.00 . A A . 747 ASN HA 1 1
6 8705 1 1 91 ASN HB2 H 29.949 14.979 -15.259 1.00 . A A . 747 ASN HB2 1 1
6 8706 1 1 91 ASN HB3 H 28.394 15.639 -15.747 1.00 . A A . 747 ASN HB3 1 1
6 8707 1 1 91 ASN HD21 H 29.849 15.833 -12.532 1.00 . A A . 747 ASN HD21 1 1
6 8708 1 1 91 ASN HD22 H 30.027 17.551 -12.543 1.00 . A A . 747 ASN HD22 1 1
6 8709 1 1 91 ASN N N 28.241 13.122 -14.592 1.00 . A A . 747 ASN N 1 1
6 8710 1 1 91 ASN ND2 N 29.792 16.706 -12.977 1.00 . A A . 747 ASN ND2 1 1
6 8711 1 1 91 ASN O O 26.474 16.008 -14.064 1.00 . A A . 747 ASN O 1 1
6 8712 1 1 91 ASN OD1 O 29.337 17.806 -14.856 1.00 . A A . 747 ASN OD1 1 1
6 8713 1 1 92 ASP C C 24.607 15.524 -11.441 1.00 . A A . 748 ASP C 1 1
6 8714 1 1 92 ASP CA C 24.803 14.414 -12.489 1.00 . A A . 748 ASP CA 1 1
6 8715 1 1 92 ASP CB C 24.161 13.103 -12.032 1.00 . A A . 748 ASP CB 1 1
6 8716 1 1 92 ASP CG C 24.397 11.993 -13.042 1.00 . A A . 748 ASP CG 1 1
6 8717 1 1 92 ASP H H 26.665 13.413 -12.361 1.00 . A A . 748 ASP H 1 1
6 8718 1 1 92 ASP HA H 24.324 14.727 -13.407 1.00 . A A . 748 ASP HA 1 1
6 8719 1 1 92 ASP HB2 H 24.587 12.807 -11.083 1.00 . A A . 748 ASP HB2 1 1
6 8720 1 1 92 ASP HB3 H 23.096 13.247 -11.917 1.00 . A A . 748 ASP HB3 1 1
6 8721 1 1 92 ASP N N 26.216 14.175 -12.787 1.00 . A A . 748 ASP N 1 1
6 8722 1 1 92 ASP O O 24.275 15.257 -10.285 1.00 . A A . 748 ASP O 1 1
6 8723 1 1 92 ASP OD1 O 25.468 11.351 -12.983 1.00 . A A . 748 ASP OD1 1 1
6 8724 1 1 92 ASP OD2 O 23.528 11.782 -13.915 1.00 . A A . 748 ASP OD2 1 1
6 8725 1 1 93 LYS C C 25.213 17.860 -9.624 1.00 . A A . 749 LYS C 1 1
6 8726 1 1 93 LYS CA C 24.631 17.968 -11.051 1.00 . A A . 749 LYS CA 1 1
6 8727 1 1 93 LYS CB C 23.132 18.315 -10.983 1.00 . A A . 749 LYS CB 1 1
6 8728 1 1 93 LYS CD C 22.952 20.071 -12.844 1.00 . A A . 749 LYS CD 1 1
6 8729 1 1 93 LYS CE C 24.302 20.024 -13.563 1.00 . A A . 749 LYS CE 1 1
6 8730 1 1 93 LYS CG C 22.495 18.697 -12.329 1.00 . A A . 749 LYS CG 1 1
6 8731 1 1 93 LYS H H 25.176 16.874 -12.790 1.00 . A A . 749 LYS H 1 1
6 8732 1 1 93 LYS HA H 25.139 18.779 -11.551 1.00 . A A . 749 LYS HA 1 1
6 8733 1 1 93 LYS HB2 H 22.598 17.460 -10.594 1.00 . A A . 749 LYS HB2 1 1
6 8734 1 1 93 LYS HB3 H 22.999 19.144 -10.301 1.00 . A A . 749 LYS HB3 1 1
6 8735 1 1 93 LYS HD2 H 22.210 20.445 -13.536 1.00 . A A . 749 LYS HD2 1 1
6 8736 1 1 93 LYS HD3 H 23.027 20.750 -12.005 1.00 . A A . 749 LYS HD3 1 1
6 8737 1 1 93 LYS HE2 H 24.591 21.031 -13.826 1.00 . A A . 749 LYS HE2 1 1
6 8738 1 1 93 LYS HE3 H 25.040 19.606 -12.895 1.00 . A A . 749 LYS HE3 1 1
6 8739 1 1 93 LYS HG2 H 22.756 17.949 -13.062 1.00 . A A . 749 LYS HG2 1 1
6 8740 1 1 93 LYS HG3 H 21.419 18.712 -12.207 1.00 . A A . 749 LYS HG3 1 1
6 8741 1 1 93 LYS HZ1 H 23.520 19.569 -15.445 1.00 . A A . 749 LYS HZ1 1 1
6 8742 1 1 93 LYS HZ2 H 24.031 18.218 -14.573 1.00 . A A . 749 LYS HZ2 1 1
6 8743 1 1 93 LYS HZ3 H 25.168 19.236 -15.292 1.00 . A A . 749 LYS HZ3 1 1
6 8744 1 1 93 LYS N N 24.843 16.763 -11.873 1.00 . A A . 749 LYS N 1 1
6 8745 1 1 93 LYS NZ N 24.252 19.206 -14.803 1.00 . A A . 749 LYS NZ 1 1
6 8746 1 1 93 LYS O O 24.508 17.509 -8.675 1.00 . A A . 749 LYS O 1 1
6 8747 1 1 94 PRO C C 26.727 19.560 -7.393 1.00 . A A . 750 PRO C 1 1
6 8748 1 1 94 PRO CA C 27.145 18.264 -8.121 1.00 . A A . 750 PRO CA 1 1
6 8749 1 1 94 PRO CB C 28.660 18.276 -8.435 1.00 . A A . 750 PRO CB 1 1
6 8750 1 1 94 PRO CD C 27.492 18.389 -10.523 1.00 . A A . 750 PRO CD 1 1
6 8751 1 1 94 PRO CG C 28.776 17.937 -9.889 1.00 . A A . 750 PRO CG 1 1
6 8752 1 1 94 PRO HA H 26.906 17.411 -7.501 1.00 . A A . 750 PRO HA 1 1
6 8753 1 1 94 PRO HB2 H 29.069 19.257 -8.228 1.00 . A A . 750 PRO HB2 1 1
6 8754 1 1 94 PRO HB3 H 29.163 17.542 -7.820 1.00 . A A . 750 PRO HB3 1 1
6 8755 1 1 94 PRO HD2 H 27.544 19.438 -10.780 1.00 . A A . 750 PRO HD2 1 1
6 8756 1 1 94 PRO HD3 H 27.264 17.792 -11.393 1.00 . A A . 750 PRO HD3 1 1
6 8757 1 1 94 PRO HG2 H 29.616 18.459 -10.324 1.00 . A A . 750 PRO HG2 1 1
6 8758 1 1 94 PRO HG3 H 28.899 16.869 -10.009 1.00 . A A . 750 PRO HG3 1 1
6 8759 1 1 94 PRO N N 26.516 18.158 -9.452 1.00 . A A . 750 PRO N 1 1
6 8760 1 1 94 PRO O O 27.567 20.321 -6.912 1.00 . A A . 750 PRO O 1 1
6 8761 1 1 95 ILE C C 24.463 20.892 -5.280 1.00 . A A . 751 ILE C 1 1
6 8762 1 1 95 ILE CA C 24.875 21.040 -6.755 1.00 . A A . 751 ILE CA 1 1
6 8763 1 1 95 ILE CB C 23.648 21.508 -7.578 1.00 . A A . 751 ILE CB 1 1
6 8764 1 1 95 ILE CD1 C 21.272 20.848 -8.276 1.00 . A A . 751 ILE CD1 1 1
6 8765 1 1 95 ILE CG1 C 22.513 20.468 -7.495 1.00 . A A . 751 ILE CG1 1 1
6 8766 1 1 95 ILE CG2 C 24.044 21.753 -9.035 1.00 . A A . 751 ILE CG2 1 1
6 8767 1 1 95 ILE H H 24.795 19.102 -7.609 1.00 . A A . 751 ILE H 1 1
6 8768 1 1 95 ILE HA H 25.640 21.801 -6.829 1.00 . A A . 751 ILE HA 1 1
6 8769 1 1 95 ILE HB H 23.302 22.444 -7.163 1.00 . A A . 751 ILE HB 1 1
6 8770 1 1 95 ILE HD11 H 20.517 20.088 -8.140 1.00 . A A . 751 ILE HD11 1 1
6 8771 1 1 95 ILE HD12 H 21.518 20.930 -9.326 1.00 . A A . 751 ILE HD12 1 1
6 8772 1 1 95 ILE HD13 H 20.895 21.796 -7.918 1.00 . A A . 751 ILE HD13 1 1
6 8773 1 1 95 ILE HG12 H 22.866 19.526 -7.884 1.00 . A A . 751 ILE HG12 1 1
6 8774 1 1 95 ILE HG13 H 22.226 20.340 -6.459 1.00 . A A . 751 ILE HG13 1 1
6 8775 1 1 95 ILE HG21 H 24.424 20.838 -9.466 1.00 . A A . 751 ILE HG21 1 1
6 8776 1 1 95 ILE HG22 H 24.807 22.516 -9.082 1.00 . A A . 751 ILE HG22 1 1
6 8777 1 1 95 ILE HG23 H 23.178 22.077 -9.596 1.00 . A A . 751 ILE HG23 1 1
6 8778 1 1 95 ILE N N 25.417 19.793 -7.305 1.00 . A A . 751 ILE N 1 1
6 8779 1 1 95 ILE O O 24.417 19.781 -4.744 1.00 . A A . 751 ILE O 1 1
6 8780 1 1 96 LEU C C 22.720 23.129 -2.911 1.00 . A A . 752 LEU C 1 1
6 8781 1 1 96 LEU CA C 23.722 21.996 -3.224 1.00 . A A . 752 LEU CA 1 1
6 8782 1 1 96 LEU CB C 24.938 22.095 -2.289 1.00 . A A . 752 LEU CB 1 1
6 8783 1 1 96 LEU CD1 C 24.007 20.593 -0.483 1.00 . A A . 752 LEU CD1 1 1
6 8784 1 1 96 LEU CD2 C 25.907 22.161 0.039 1.00 . A A . 752 LEU CD2 1 1
6 8785 1 1 96 LEU CG C 24.637 21.952 -0.786 1.00 . A A . 752 LEU CG 1 1
6 8786 1 1 96 LEU H H 24.269 22.878 -5.084 1.00 . A A . 752 LEU H 1 1
6 8787 1 1 96 LEU HA H 23.230 21.051 -3.051 1.00 . A A . 752 LEU HA 1 1
6 8788 1 1 96 LEU HB2 H 25.641 21.322 -2.569 1.00 . A A . 752 LEU HB2 1 1
6 8789 1 1 96 LEU HB3 H 25.410 23.054 -2.449 1.00 . A A . 752 LEU HB3 1 1
6 8790 1 1 96 LEU HD11 H 23.082 20.492 -1.032 1.00 . A A . 752 LEU HD11 1 1
6 8791 1 1 96 LEU HD12 H 23.804 20.518 0.576 1.00 . A A . 752 LEU HD12 1 1
6 8792 1 1 96 LEU HD13 H 24.688 19.804 -0.774 1.00 . A A . 752 LEU HD13 1 1
6 8793 1 1 96 LEU HD21 H 26.651 21.432 -0.249 1.00 . A A . 752 LEU HD21 1 1
6 8794 1 1 96 LEU HD22 H 25.678 22.047 1.090 1.00 . A A . 752 LEU HD22 1 1
6 8795 1 1 96 LEU HD23 H 26.293 23.155 -0.137 1.00 . A A . 752 LEU HD23 1 1
6 8796 1 1 96 LEU HG H 23.926 22.714 -0.498 1.00 . A A . 752 LEU HG 1 1
6 8797 1 1 96 LEU N N 24.167 22.017 -4.626 1.00 . A A . 752 LEU N 1 1
6 8798 1 1 96 LEU O O 21.959 23.049 -1.945 1.00 . A A . 752 LEU O 1 1
6 8799 1 1 97 GLU C C 20.424 25.093 -3.949 1.00 . A A . 753 GLU C 1 1
6 8800 1 1 97 GLU CA C 21.860 25.347 -3.482 1.00 . A A . 753 GLU CA 1 1
6 8801 1 1 97 GLU CB C 22.415 26.600 -4.181 1.00 . A A . 753 GLU CB 1 1
6 8802 1 1 97 GLU CD C 24.796 26.154 -4.953 1.00 . A A . 753 GLU CD 1 1
6 8803 1 1 97 GLU CG C 23.904 26.853 -3.937 1.00 . A A . 753 GLU CG 1 1
6 8804 1 1 97 GLU H H 23.299 24.174 -4.517 1.00 . A A . 753 GLU H 1 1
6 8805 1 1 97 GLU HA H 21.846 25.524 -2.414 1.00 . A A . 753 GLU HA 1 1
6 8806 1 1 97 GLU HB2 H 22.261 26.502 -5.246 1.00 . A A . 753 GLU HB2 1 1
6 8807 1 1 97 GLU HB3 H 21.866 27.465 -3.831 1.00 . A A . 753 GLU HB3 1 1
6 8808 1 1 97 GLU HG2 H 24.091 27.917 -3.988 1.00 . A A . 753 GLU HG2 1 1
6 8809 1 1 97 GLU HG3 H 24.157 26.495 -2.947 1.00 . A A . 753 GLU HG3 1 1
6 8810 1 1 97 GLU N N 22.716 24.180 -3.729 1.00 . A A . 753 GLU N 1 1
6 8811 1 1 97 GLU O O 19.498 25.811 -3.559 1.00 . A A . 753 GLU O 1 1
6 8812 1 1 97 GLU OE1 O 25.094 24.954 -4.777 1.00 . A A . 753 GLU OE1 1 1
6 8813 1 1 97 GLU OE2 O 25.196 26.802 -5.946 1.00 . A A . 753 GLU OE2 1 1
6 8814 2 2 1 CA CA CA -17.485 -3.649 5.255 1.00 . B A . 762 CA CA 1 1
7 8815 1 1 1 MET C C -36.720 -5.875 4.237 1.00 . A A . 657 MET C 1 1
7 8816 1 1 1 MET CA C -37.364 -6.595 3.040 1.00 . A A . 657 MET CA 1 1
7 8817 1 1 1 MET CB C -37.544 -5.612 1.871 1.00 . A A . 657 MET CB 1 1
7 8818 1 1 1 MET CE C -38.903 -6.128 -2.049 1.00 . A A . 657 MET CE 1 1
7 8819 1 1 1 MET CG C -38.050 -6.260 0.589 1.00 . A A . 657 MET CG 1 1
7 8820 1 1 1 MET H1 H -39.107 -7.666 2.600 1.00 . A A . 657 MET H1 1 1
7 8821 1 1 1 MET H2 H -39.321 -6.458 3.761 1.00 . A A . 657 MET H2 1 1
7 8822 1 1 1 MET H3 H -38.538 -7.899 4.177 1.00 . A A . 657 MET H3 1 1
7 8823 1 1 1 MET HA H -36.711 -7.396 2.725 1.00 . A A . 657 MET HA 1 1
7 8824 1 1 1 MET HB2 H -38.251 -4.847 2.163 1.00 . A A . 657 MET HB2 1 1
7 8825 1 1 1 MET HB3 H -36.593 -5.143 1.660 1.00 . A A . 657 MET HB3 1 1
7 8826 1 1 1 MET HE1 H -38.165 -6.884 -2.269 1.00 . A A . 657 MET HE1 1 1
7 8827 1 1 1 MET HE2 H -39.089 -5.540 -2.935 1.00 . A A . 657 MET HE2 1 1
7 8828 1 1 1 MET HE3 H -39.823 -6.600 -1.734 1.00 . A A . 657 MET HE3 1 1
7 8829 1 1 1 MET HG2 H -37.331 -6.995 0.262 1.00 . A A . 657 MET HG2 1 1
7 8830 1 1 1 MET HG3 H -38.991 -6.747 0.796 1.00 . A A . 657 MET HG3 1 1
7 8831 1 1 1 MET N N -38.671 -7.196 3.420 1.00 . A A . 657 MET N 1 1
7 8832 1 1 1 MET O O -37.096 -4.751 4.574 1.00 . A A . 657 MET O 1 1
7 8833 1 1 1 MET SD S -38.293 -5.066 -0.740 1.00 . A A . 657 MET SD 1 1
7 8834 1 1 2 GLY C C -33.779 -6.673 6.383 1.00 . A A . 658 GLY C 1 1
7 8835 1 1 2 GLY CA C -35.074 -5.947 6.030 1.00 . A A . 658 GLY CA 1 1
7 8836 1 1 2 GLY H H -35.527 -7.442 4.592 1.00 . A A . 658 GLY H 1 1
7 8837 1 1 2 GLY HA2 H -34.840 -4.916 5.805 1.00 . A A . 658 GLY HA2 1 1
7 8838 1 1 2 GLY HA3 H -35.735 -5.973 6.884 1.00 . A A . 658 GLY HA3 1 1
7 8839 1 1 2 GLY N N -35.763 -6.537 4.885 1.00 . A A . 658 GLY N 1 1
7 8840 1 1 2 GLY O O -33.178 -7.333 5.533 1.00 . A A . 658 GLY O 1 1
7 8841 1 1 3 ASN C C -32.328 -8.247 9.171 1.00 . A A . 659 ASN C 1 1
7 8842 1 1 3 ASN CA C -32.097 -7.178 8.090 1.00 . A A . 659 ASN CA 1 1
7 8843 1 1 3 ASN CB C -31.144 -6.091 8.606 1.00 . A A . 659 ASN CB 1 1
7 8844 1 1 3 ASN CG C -30.631 -5.200 7.491 1.00 . A A . 659 ASN CG 1 1
7 8845 1 1 3 ASN H H -33.901 -6.071 8.290 1.00 . A A . 659 ASN H 1 1
7 8846 1 1 3 ASN HA H -31.638 -7.660 7.236 1.00 . A A . 659 ASN HA 1 1
7 8847 1 1 3 ASN HB2 H -31.665 -5.475 9.324 1.00 . A A . 659 ASN HB2 1 1
7 8848 1 1 3 ASN HB3 H -30.297 -6.559 9.089 1.00 . A A . 659 ASN HB3 1 1
7 8849 1 1 3 ASN HD21 H -29.080 -6.401 7.204 1.00 . A A . 659 ASN HD21 1 1
7 8850 1 1 3 ASN HD22 H -29.171 -5.018 6.173 1.00 . A A . 659 ASN HD22 1 1
7 8851 1 1 3 ASN N N -33.354 -6.566 7.641 1.00 . A A . 659 ASN N 1 1
7 8852 1 1 3 ASN ND2 N -29.516 -5.577 6.898 1.00 . A A . 659 ASN ND2 1 1
7 8853 1 1 3 ASN O O -33.462 -8.660 9.426 1.00 . A A . 659 ASN O 1 1
7 8854 1 1 3 ASN OD1 O -31.229 -4.182 7.161 1.00 . A A . 659 ASN OD1 1 1
7 8855 1 1 4 GLY C C -30.016 -10.595 10.785 1.00 . A A . 660 GLY C 1 1
7 8856 1 1 4 GLY CA C -31.292 -9.758 10.783 1.00 . A A . 660 GLY CA 1 1
7 8857 1 1 4 GLY H H -30.372 -8.269 9.592 1.00 . A A . 660 GLY H 1 1
7 8858 1 1 4 GLY HA2 H -31.429 -9.324 11.762 1.00 . A A . 660 GLY HA2 1 1
7 8859 1 1 4 GLY HA3 H -32.131 -10.401 10.564 1.00 . A A . 660 GLY HA3 1 1
7 8860 1 1 4 GLY N N -31.236 -8.687 9.795 1.00 . A A . 660 GLY N 1 1
7 8861 1 1 4 GLY O O -29.872 -11.510 9.969 1.00 . A A . 660 GLY O 1 1
7 8862 1 1 5 GLU C C -26.970 -10.596 10.478 1.00 . A A . 661 GLU C 1 1
7 8863 1 1 5 GLU CA C -27.774 -10.923 11.750 1.00 . A A . 661 GLU CA 1 1
7 8864 1 1 5 GLU CB C -27.915 -12.452 11.957 1.00 . A A . 661 GLU CB 1 1
7 8865 1 1 5 GLU CD C -25.594 -13.330 11.304 1.00 . A A . 661 GLU CD 1 1
7 8866 1 1 5 GLU CG C -26.637 -13.176 12.405 1.00 . A A . 661 GLU CG 1 1
7 8867 1 1 5 GLU H H -29.312 -9.593 12.368 1.00 . A A . 661 GLU H 1 1
7 8868 1 1 5 GLU HA H -27.249 -10.506 12.601 1.00 . A A . 661 GLU HA 1 1
7 8869 1 1 5 GLU HB2 H -28.673 -12.627 12.707 1.00 . A A . 661 GLU HB2 1 1
7 8870 1 1 5 GLU HB3 H -28.245 -12.898 11.029 1.00 . A A . 661 GLU HB3 1 1
7 8871 1 1 5 GLU HG2 H -26.197 -12.621 13.221 1.00 . A A . 661 GLU HG2 1 1
7 8872 1 1 5 GLU HG3 H -26.907 -14.161 12.757 1.00 . A A . 661 GLU HG3 1 1
7 8873 1 1 5 GLU N N -29.096 -10.280 11.699 1.00 . A A . 661 GLU N 1 1
7 8874 1 1 5 GLU O O -27.003 -11.335 9.491 1.00 . A A . 661 GLU O 1 1
7 8875 1 1 5 GLU OE1 O -25.773 -14.203 10.426 1.00 . A A . 661 GLU OE1 1 1
7 8876 1 1 5 GLU OE2 O -24.586 -12.589 11.317 1.00 . A A . 661 GLU OE2 1 1
7 8877 1 1 6 THR C C -23.983 -8.891 9.742 1.00 . A A . 662 THR C 1 1
7 8878 1 1 6 THR CA C -25.459 -9.033 9.348 1.00 . A A . 662 THR CA 1 1
7 8879 1 1 6 THR CB C -25.950 -7.682 8.763 1.00 . A A . 662 THR CB 1 1
7 8880 1 1 6 THR CG2 C -25.142 -7.286 7.528 1.00 . A A . 662 THR CG2 1 1
7 8881 1 1 6 THR H H -26.306 -8.896 11.291 1.00 . A A . 662 THR H 1 1
7 8882 1 1 6 THR HA H -25.542 -9.787 8.574 1.00 . A A . 662 THR HA 1 1
7 8883 1 1 6 THR HB H -25.819 -6.916 9.516 1.00 . A A . 662 THR HB 1 1
7 8884 1 1 6 THR HG1 H -27.451 -8.271 7.610 1.00 . A A . 662 THR HG1 1 1
7 8885 1 1 6 THR HG21 H -24.103 -7.161 7.800 1.00 . A A . 662 THR HG21 1 1
7 8886 1 1 6 THR HG22 H -25.523 -6.356 7.132 1.00 . A A . 662 THR HG22 1 1
7 8887 1 1 6 THR HG23 H -25.227 -8.057 6.777 1.00 . A A . 662 THR HG23 1 1
7 8888 1 1 6 THR N N -26.273 -9.464 10.493 1.00 . A A . 662 THR N 1 1
7 8889 1 1 6 THR O O -23.561 -7.846 10.243 1.00 . A A . 662 THR O 1 1
7 8890 1 1 6 THR OG1 O -27.346 -7.754 8.417 1.00 . A A . 662 THR OG1 1 1
7 8891 1 1 7 SER C C -20.994 -9.034 8.881 1.00 . A A . 663 SER C 1 1
7 8892 1 1 7 SER CA C -21.771 -9.935 9.848 1.00 . A A . 663 SER CA 1 1
7 8893 1 1 7 SER CB C -21.193 -11.359 9.817 1.00 . A A . 663 SER CB 1 1
7 8894 1 1 7 SER H H -23.602 -10.761 9.147 1.00 . A A . 663 SER H 1 1
7 8895 1 1 7 SER HA H -21.663 -9.540 10.849 1.00 . A A . 663 SER HA 1 1
7 8896 1 1 7 SER HB2 H -21.433 -11.826 8.872 1.00 . A A . 663 SER HB2 1 1
7 8897 1 1 7 SER HB3 H -20.120 -11.316 9.934 1.00 . A A . 663 SER HB3 1 1
7 8898 1 1 7 SER HG H -22.680 -12.271 10.726 1.00 . A A . 663 SER HG 1 1
7 8899 1 1 7 SER N N -23.207 -9.950 9.530 1.00 . A A . 663 SER N 1 1
7 8900 1 1 7 SER O O -21.292 -8.981 7.689 1.00 . A A . 663 SER O 1 1
7 8901 1 1 7 SER OG O -21.731 -12.156 10.864 1.00 . A A . 663 SER OG 1 1
7 8902 1 1 8 ASP C C -18.243 -8.157 7.655 1.00 . A A . 664 ASP C 1 1
7 8903 1 1 8 ASP CA C -19.207 -7.405 8.582 1.00 . A A . 664 ASP CA 1 1
7 8904 1 1 8 ASP CB C -18.429 -6.426 9.474 1.00 . A A . 664 ASP CB 1 1
7 8905 1 1 8 ASP CG C -17.480 -5.516 8.693 1.00 . A A . 664 ASP CG 1 1
7 8906 1 1 8 ASP H H -19.782 -8.426 10.352 1.00 . A A . 664 ASP H 1 1
7 8907 1 1 8 ASP HA H -19.893 -6.843 7.974 1.00 . A A . 664 ASP HA 1 1
7 8908 1 1 8 ASP HB2 H -19.134 -5.802 10.003 1.00 . A A . 664 ASP HB2 1 1
7 8909 1 1 8 ASP HB3 H -17.851 -6.992 10.191 1.00 . A A . 664 ASP HB3 1 1
7 8910 1 1 8 ASP N N -19.996 -8.325 9.401 1.00 . A A . 664 ASP N 1 1
7 8911 1 1 8 ASP O O -17.396 -8.930 8.108 1.00 . A A . 664 ASP O 1 1
7 8912 1 1 8 ASP OD1 O -17.677 -5.322 7.476 1.00 . A A . 664 ASP OD1 1 1
7 8913 1 1 8 ASP OD2 O -16.512 -5.009 9.302 1.00 . A A . 664 ASP OD2 1 1
7 8914 1 1 9 LEU C C -16.185 -7.578 5.339 1.00 . A A . 665 LEU C 1 1
7 8915 1 1 9 LEU CA C -17.445 -8.449 5.379 1.00 . A A . 665 LEU CA 1 1
7 8916 1 1 9 LEU CB C -18.101 -8.510 3.994 1.00 . A A . 665 LEU CB 1 1
7 8917 1 1 9 LEU CD1 C -19.935 -9.371 2.491 1.00 . A A . 665 LEU CD1 1 1
7 8918 1 1 9 LEU CD2 C -19.088 -10.803 4.375 1.00 . A A . 665 LEU CD2 1 1
7 8919 1 1 9 LEU CG C -19.371 -9.375 3.909 1.00 . A A . 665 LEU CG 1 1
7 8920 1 1 9 LEU H H -19.120 -7.348 6.054 1.00 . A A . 665 LEU H 1 1
7 8921 1 1 9 LEU HA H -17.173 -9.450 5.687 1.00 . A A . 665 LEU HA 1 1
7 8922 1 1 9 LEU HB2 H -18.354 -7.502 3.693 1.00 . A A . 665 LEU HB2 1 1
7 8923 1 1 9 LEU HB3 H -17.377 -8.904 3.294 1.00 . A A . 665 LEU HB3 1 1
7 8924 1 1 9 LEU HD11 H -20.828 -9.977 2.456 1.00 . A A . 665 LEU HD11 1 1
7 8925 1 1 9 LEU HD12 H -19.200 -9.774 1.806 1.00 . A A . 665 LEU HD12 1 1
7 8926 1 1 9 LEU HD13 H -20.178 -8.358 2.201 1.00 . A A . 665 LEU HD13 1 1
7 8927 1 1 9 LEU HD21 H -19.985 -11.399 4.282 1.00 . A A . 665 LEU HD21 1 1
7 8928 1 1 9 LEU HD22 H -18.775 -10.788 5.409 1.00 . A A . 665 LEU HD22 1 1
7 8929 1 1 9 LEU HD23 H -18.305 -11.233 3.769 1.00 . A A . 665 LEU HD23 1 1
7 8930 1 1 9 LEU HG H -20.124 -8.955 4.563 1.00 . A A . 665 LEU HG 1 1
7 8931 1 1 9 LEU N N -18.379 -7.913 6.359 1.00 . A A . 665 LEU N 1 1
7 8932 1 1 9 LEU O O -16.256 -6.384 5.032 1.00 . A A . 665 LEU O 1 1
7 8933 1 1 10 GLU C C -13.407 -6.930 4.293 1.00 . A A . 666 GLU C 1 1
7 8934 1 1 10 GLU CA C -13.765 -7.461 5.696 1.00 . A A . 666 GLU CA 1 1
7 8935 1 1 10 GLU CB C -12.665 -8.383 6.246 1.00 . A A . 666 GLU CB 1 1
7 8936 1 1 10 GLU CD C -11.719 -10.729 6.336 1.00 . A A . 666 GLU CD 1 1
7 8937 1 1 10 GLU CG C -12.624 -9.760 5.594 1.00 . A A . 666 GLU CG 1 1
7 8938 1 1 10 GLU H H -15.069 -9.114 5.961 1.00 . A A . 666 GLU H 1 1
7 8939 1 1 10 GLU HA H -13.870 -6.616 6.363 1.00 . A A . 666 GLU HA 1 1
7 8940 1 1 10 GLU HB2 H -11.706 -7.909 6.098 1.00 . A A . 666 GLU HB2 1 1
7 8941 1 1 10 GLU HB3 H -12.827 -8.517 7.308 1.00 . A A . 666 GLU HB3 1 1
7 8942 1 1 10 GLU HG2 H -13.627 -10.168 5.577 1.00 . A A . 666 GLU HG2 1 1
7 8943 1 1 10 GLU HG3 H -12.265 -9.654 4.580 1.00 . A A . 666 GLU HG3 1 1
7 8944 1 1 10 GLU N N -15.047 -8.172 5.693 1.00 . A A . 666 GLU N 1 1
7 8945 1 1 10 GLU O O -13.661 -7.592 3.281 1.00 . A A . 666 GLU O 1 1
7 8946 1 1 10 GLU OE1 O -12.150 -11.277 7.373 1.00 . A A . 666 GLU OE1 1 1
7 8947 1 1 10 GLU OE2 O -10.576 -10.956 5.888 1.00 . A A . 666 GLU OE2 1 1
7 8948 1 1 11 PRO C C -11.479 -5.598 2.076 1.00 . A A . 667 PRO C 1 1
7 8949 1 1 11 PRO CA C -12.609 -5.018 2.944 1.00 . A A . 667 PRO CA 1 1
7 8950 1 1 11 PRO CB C -12.262 -3.597 3.398 1.00 . A A . 667 PRO CB 1 1
7 8951 1 1 11 PRO CD C -12.242 -4.973 5.361 1.00 . A A . 667 PRO CD 1 1
7 8952 1 1 11 PRO CG C -11.581 -3.780 4.712 1.00 . A A . 667 PRO CG 1 1
7 8953 1 1 11 PRO HA H -13.526 -4.994 2.367 1.00 . A A . 667 PRO HA 1 1
7 8954 1 1 11 PRO HB2 H -11.610 -3.125 2.674 1.00 . A A . 667 PRO HB2 1 1
7 8955 1 1 11 PRO HB3 H -13.167 -3.016 3.503 1.00 . A A . 667 PRO HB3 1 1
7 8956 1 1 11 PRO HD2 H -11.511 -5.567 5.892 1.00 . A A . 667 PRO HD2 1 1
7 8957 1 1 11 PRO HD3 H -13.026 -4.653 6.031 1.00 . A A . 667 PRO HD3 1 1
7 8958 1 1 11 PRO HG2 H -10.527 -3.973 4.558 1.00 . A A . 667 PRO HG2 1 1
7 8959 1 1 11 PRO HG3 H -11.713 -2.898 5.323 1.00 . A A . 667 PRO HG3 1 1
7 8960 1 1 11 PRO N N -12.803 -5.728 4.218 1.00 . A A . 667 PRO N 1 1
7 8961 1 1 11 PRO O O -10.541 -6.229 2.575 1.00 . A A . 667 PRO O 1 1
7 8962 1 1 12 LYS C C -9.436 -4.745 -0.296 1.00 . A A . 668 LYS C 1 1
7 8963 1 1 12 LYS CA C -10.546 -5.803 -0.178 1.00 . A A . 668 LYS CA 1 1
7 8964 1 1 12 LYS CB C -11.177 -6.066 -1.556 1.00 . A A . 668 LYS CB 1 1
7 8965 1 1 12 LYS CD C -9.485 -7.794 -2.303 1.00 . A A . 668 LYS CD 1 1
7 8966 1 1 12 LYS CE C -10.471 -8.954 -2.232 1.00 . A A . 668 LYS CE 1 1
7 8967 1 1 12 LYS CG C -10.177 -6.477 -2.639 1.00 . A A . 668 LYS CG 1 1
7 8968 1 1 12 LYS H H -12.366 -4.904 0.429 1.00 . A A . 668 LYS H 1 1
7 8969 1 1 12 LYS HA H -10.115 -6.724 0.192 1.00 . A A . 668 LYS HA 1 1
7 8970 1 1 12 LYS HB2 H -11.905 -6.856 -1.457 1.00 . A A . 668 LYS HB2 1 1
7 8971 1 1 12 LYS HB3 H -11.681 -5.167 -1.886 1.00 . A A . 668 LYS HB3 1 1
7 8972 1 1 12 LYS HD2 H -8.751 -8.008 -3.066 1.00 . A A . 668 LYS HD2 1 1
7 8973 1 1 12 LYS HD3 H -8.992 -7.696 -1.346 1.00 . A A . 668 LYS HD3 1 1
7 8974 1 1 12 LYS HE2 H -11.228 -8.725 -1.496 1.00 . A A . 668 LYS HE2 1 1
7 8975 1 1 12 LYS HE3 H -10.939 -9.075 -3.199 1.00 . A A . 668 LYS HE3 1 1
7 8976 1 1 12 LYS HG2 H -10.704 -6.589 -3.577 1.00 . A A . 668 LYS HG2 1 1
7 8977 1 1 12 LYS HG3 H -9.429 -5.702 -2.738 1.00 . A A . 668 LYS HG3 1 1
7 8978 1 1 12 LYS HZ1 H -9.353 -10.133 -0.921 1.00 . A A . 668 LYS HZ1 1 1
7 8979 1 1 12 LYS HZ2 H -9.075 -10.473 -2.555 1.00 . A A . 668 LYS HZ2 1 1
7 8980 1 1 12 LYS HZ3 H -10.501 -10.996 -1.808 1.00 . A A . 668 LYS HZ3 1 1
7 8981 1 1 12 LYS N N -11.576 -5.374 0.770 1.00 . A A . 668 LYS N 1 1
7 8982 1 1 12 LYS NZ N -9.803 -10.226 -1.855 1.00 . A A . 668 LYS NZ 1 1
7 8983 1 1 12 LYS O O -9.618 -3.712 -0.939 1.00 . A A . 668 LYS O 1 1
7 8984 1 1 13 LEU C C -6.185 -4.539 -0.846 1.00 . A A . 669 LEU C 1 1
7 8985 1 1 13 LEU CA C -7.145 -4.094 0.271 1.00 . A A . 669 LEU CA 1 1
7 8986 1 1 13 LEU CB C -6.411 -4.051 1.620 1.00 . A A . 669 LEU CB 1 1
7 8987 1 1 13 LEU CD1 C -5.590 -1.668 1.393 1.00 . A A . 669 LEU CD1 1 1
7 8988 1 1 13 LEU CD2 C -4.515 -3.209 3.057 1.00 . A A . 669 LEU CD2 1 1
7 8989 1 1 13 LEU CG C -5.190 -3.112 1.690 1.00 . A A . 669 LEU CG 1 1
7 8990 1 1 13 LEU H H -8.235 -5.805 0.898 1.00 . A A . 669 LEU H 1 1
7 8991 1 1 13 LEU HA H -7.513 -3.101 0.040 1.00 . A A . 669 LEU HA 1 1
7 8992 1 1 13 LEU HB2 H -7.117 -3.745 2.380 1.00 . A A . 669 LEU HB2 1 1
7 8993 1 1 13 LEU HB3 H -6.078 -5.053 1.852 1.00 . A A . 669 LEU HB3 1 1
7 8994 1 1 13 LEU HD11 H -4.715 -1.036 1.422 1.00 . A A . 669 LEU HD11 1 1
7 8995 1 1 13 LEU HD12 H -6.301 -1.329 2.134 1.00 . A A . 669 LEU HD12 1 1
7 8996 1 1 13 LEU HD13 H -6.039 -1.613 0.413 1.00 . A A . 669 LEU HD13 1 1
7 8997 1 1 13 LEU HD21 H -5.213 -2.914 3.830 1.00 . A A . 669 LEU HD21 1 1
7 8998 1 1 13 LEU HD22 H -3.654 -2.555 3.083 1.00 . A A . 669 LEU HD22 1 1
7 8999 1 1 13 LEU HD23 H -4.196 -4.226 3.232 1.00 . A A . 669 LEU HD23 1 1
7 9000 1 1 13 LEU HG H -4.469 -3.416 0.942 1.00 . A A . 669 LEU HG 1 1
7 9001 1 1 13 LEU N N -8.300 -4.997 0.351 1.00 . A A . 669 LEU N 1 1
7 9002 1 1 13 LEU O O -5.465 -5.530 -0.706 1.00 . A A . 669 LEU O 1 1
7 9003 1 1 14 THR C C -3.968 -3.479 -3.025 1.00 . A A . 670 THR C 1 1
7 9004 1 1 14 THR CA C -5.353 -4.132 -3.117 1.00 . A A . 670 THR CA 1 1
7 9005 1 1 14 THR CB C -6.028 -3.678 -4.434 1.00 . A A . 670 THR CB 1 1
7 9006 1 1 14 THR CG2 C -5.176 -4.039 -5.647 1.00 . A A . 670 THR CG2 1 1
7 9007 1 1 14 THR H H -6.763 -3.013 -1.993 1.00 . A A . 670 THR H 1 1
7 9008 1 1 14 THR HA H -5.235 -5.208 -3.151 1.00 . A A . 670 THR HA 1 1
7 9009 1 1 14 THR HB H -6.146 -2.602 -4.405 1.00 . A A . 670 THR HB 1 1
7 9010 1 1 14 THR HG1 H -7.268 -5.054 -5.138 1.00 . A A . 670 THR HG1 1 1
7 9011 1 1 14 THR HG21 H -5.680 -3.724 -6.549 1.00 . A A . 670 THR HG21 1 1
7 9012 1 1 14 THR HG22 H -5.023 -5.109 -5.675 1.00 . A A . 670 THR HG22 1 1
7 9013 1 1 14 THR HG23 H -4.218 -3.540 -5.578 1.00 . A A . 670 THR HG23 1 1
7 9014 1 1 14 THR N N -6.185 -3.802 -1.953 1.00 . A A . 670 THR N 1 1
7 9015 1 1 14 THR O O -3.836 -2.259 -3.133 1.00 . A A . 670 THR O 1 1
7 9016 1 1 14 THR OG1 O -7.327 -4.282 -4.562 1.00 . A A . 670 THR OG1 1 1
7 9017 1 1 15 VAL C C -0.606 -4.758 -3.512 1.00 . A A . 671 VAL C 1 1
7 9018 1 1 15 VAL CA C -1.555 -3.826 -2.737 1.00 . A A . 671 VAL CA 1 1
7 9019 1 1 15 VAL CB C -1.089 -3.751 -1.255 1.00 . A A . 671 VAL CB 1 1
7 9020 1 1 15 VAL CG1 C 0.375 -3.322 -1.154 1.00 . A A . 671 VAL CG1 1 1
7 9021 1 1 15 VAL CG2 C -1.977 -2.810 -0.443 1.00 . A A . 671 VAL CG2 1 1
7 9022 1 1 15 VAL H H -3.116 -5.265 -2.748 1.00 . A A . 671 VAL H 1 1
7 9023 1 1 15 VAL HA H -1.506 -2.831 -3.163 1.00 . A A . 671 VAL HA 1 1
7 9024 1 1 15 VAL HB H -1.174 -4.742 -0.828 1.00 . A A . 671 VAL HB 1 1
7 9025 1 1 15 VAL HG11 H 0.504 -2.356 -1.623 1.00 . A A . 671 VAL HG11 1 1
7 9026 1 1 15 VAL HG12 H 1.000 -4.048 -1.652 1.00 . A A . 671 VAL HG12 1 1
7 9027 1 1 15 VAL HG13 H 0.662 -3.256 -0.113 1.00 . A A . 671 VAL HG13 1 1
7 9028 1 1 15 VAL HG21 H -3.002 -3.152 -0.487 1.00 . A A . 671 VAL HG21 1 1
7 9029 1 1 15 VAL HG22 H -1.913 -1.811 -0.847 1.00 . A A . 671 VAL HG22 1 1
7 9030 1 1 15 VAL HG23 H -1.649 -2.801 0.587 1.00 . A A . 671 VAL HG23 1 1
7 9031 1 1 15 VAL N N -2.941 -4.302 -2.832 1.00 . A A . 671 VAL N 1 1
7 9032 1 1 15 VAL O O -0.709 -5.980 -3.397 1.00 . A A . 671 VAL O 1 1
7 9033 1 1 16 PRO C C 2.452 -5.478 -4.071 1.00 . A A . 672 PRO C 1 1
7 9034 1 1 16 PRO CA C 1.330 -5.020 -5.020 1.00 . A A . 672 PRO CA 1 1
7 9035 1 1 16 PRO CB C 1.863 -4.063 -6.097 1.00 . A A . 672 PRO CB 1 1
7 9036 1 1 16 PRO CD C 0.473 -2.766 -4.615 1.00 . A A . 672 PRO CD 1 1
7 9037 1 1 16 PRO CG C 1.687 -2.700 -5.515 1.00 . A A . 672 PRO CG 1 1
7 9038 1 1 16 PRO HA H 0.883 -5.886 -5.490 1.00 . A A . 672 PRO HA 1 1
7 9039 1 1 16 PRO HB2 H 2.905 -4.278 -6.298 1.00 . A A . 672 PRO HB2 1 1
7 9040 1 1 16 PRO HB3 H 1.288 -4.180 -7.003 1.00 . A A . 672 PRO HB3 1 1
7 9041 1 1 16 PRO HD2 H 0.644 -2.204 -3.708 1.00 . A A . 672 PRO HD2 1 1
7 9042 1 1 16 PRO HD3 H -0.400 -2.390 -5.128 1.00 . A A . 672 PRO HD3 1 1
7 9043 1 1 16 PRO HG2 H 2.564 -2.434 -4.942 1.00 . A A . 672 PRO HG2 1 1
7 9044 1 1 16 PRO HG3 H 1.529 -1.983 -6.309 1.00 . A A . 672 PRO HG3 1 1
7 9045 1 1 16 PRO N N 0.326 -4.207 -4.319 1.00 . A A . 672 PRO N 1 1
7 9046 1 1 16 PRO O O 3.142 -4.661 -3.472 1.00 . A A . 672 PRO O 1 1
7 9047 1 1 17 VAL C C 5.054 -7.036 -3.353 1.00 . A A . 673 VAL C 1 1
7 9048 1 1 17 VAL CA C 3.588 -7.355 -2.987 1.00 . A A . 673 VAL CA 1 1
7 9049 1 1 17 VAL CB C 3.401 -8.891 -2.860 1.00 . A A . 673 VAL CB 1 1
7 9050 1 1 17 VAL CG1 C 3.703 -9.598 -4.180 1.00 . A A . 673 VAL CG1 1 1
7 9051 1 1 17 VAL CG2 C 4.258 -9.454 -1.725 1.00 . A A . 673 VAL CG2 1 1
7 9052 1 1 17 VAL H H 2.091 -7.398 -4.494 1.00 . A A . 673 VAL H 1 1
7 9053 1 1 17 VAL HA H 3.374 -6.917 -2.020 1.00 . A A . 673 VAL HA 1 1
7 9054 1 1 17 VAL HB H 2.363 -9.080 -2.617 1.00 . A A . 673 VAL HB 1 1
7 9055 1 1 17 VAL HG11 H 3.064 -9.207 -4.958 1.00 . A A . 673 VAL HG11 1 1
7 9056 1 1 17 VAL HG12 H 3.527 -10.658 -4.070 1.00 . A A . 673 VAL HG12 1 1
7 9057 1 1 17 VAL HG13 H 4.737 -9.433 -4.449 1.00 . A A . 673 VAL HG13 1 1
7 9058 1 1 17 VAL HG21 H 4.122 -10.524 -1.665 1.00 . A A . 673 VAL HG21 1 1
7 9059 1 1 17 VAL HG22 H 3.961 -9.002 -0.789 1.00 . A A . 673 VAL HG22 1 1
7 9060 1 1 17 VAL HG23 H 5.299 -9.234 -1.916 1.00 . A A . 673 VAL HG23 1 1
7 9061 1 1 17 VAL N N 2.628 -6.791 -3.944 1.00 . A A . 673 VAL N 1 1
7 9062 1 1 17 VAL O O 5.930 -7.029 -2.482 1.00 . A A . 673 VAL O 1 1
7 9063 1 1 18 GLY C C 6.788 -5.395 -6.148 1.00 . A A . 674 GLY C 1 1
7 9064 1 1 18 GLY CA C 6.685 -6.482 -5.076 1.00 . A A . 674 GLY CA 1 1
7 9065 1 1 18 GLY H H 4.582 -6.726 -5.275 1.00 . A A . 674 GLY H 1 1
7 9066 1 1 18 GLY HA2 H 7.275 -6.175 -4.221 1.00 . A A . 674 GLY HA2 1 1
7 9067 1 1 18 GLY HA3 H 7.105 -7.393 -5.472 1.00 . A A . 674 GLY HA3 1 1
7 9068 1 1 18 GLY N N 5.317 -6.753 -4.631 1.00 . A A . 674 GLY N 1 1
7 9069 1 1 18 GLY O O 5.882 -5.223 -6.966 1.00 . A A . 674 GLY O 1 1
7 9070 1 1 19 ALA C C 9.700 -3.340 -7.174 1.00 . A A . 675 ALA C 1 1
7 9071 1 1 19 ALA CA C 8.184 -3.597 -7.088 1.00 . A A . 675 ALA CA 1 1
7 9072 1 1 19 ALA CB C 7.448 -2.319 -6.694 1.00 . A A . 675 ALA CB 1 1
7 9073 1 1 19 ALA H H 8.564 -4.847 -5.425 1.00 . A A . 675 ALA H 1 1
7 9074 1 1 19 ALA HA H 7.822 -3.914 -8.058 1.00 . A A . 675 ALA HA 1 1
7 9075 1 1 19 ALA HB1 H 7.637 -1.550 -7.429 1.00 . A A . 675 ALA HB1 1 1
7 9076 1 1 19 ALA HB2 H 7.794 -1.985 -5.727 1.00 . A A . 675 ALA HB2 1 1
7 9077 1 1 19 ALA HB3 H 6.386 -2.513 -6.645 1.00 . A A . 675 ALA HB3 1 1
7 9078 1 1 19 ALA N N 7.902 -4.663 -6.124 1.00 . A A . 675 ALA N 1 1
7 9079 1 1 19 ALA O O 10.425 -3.582 -6.208 1.00 . A A . 675 ALA O 1 1
7 9080 1 1 20 THR C C 11.856 -1.294 -9.292 1.00 . A A . 676 THR C 1 1
7 9081 1 1 20 THR CA C 11.620 -2.593 -8.504 1.00 . A A . 676 THR CA 1 1
7 9082 1 1 20 THR CB C 12.342 -3.759 -9.227 1.00 . A A . 676 THR CB 1 1
7 9083 1 1 20 THR CG2 C 13.824 -3.454 -9.423 1.00 . A A . 676 THR CG2 1 1
7 9084 1 1 20 THR H H 9.566 -2.707 -9.067 1.00 . A A . 676 THR H 1 1
7 9085 1 1 20 THR HA H 12.063 -2.484 -7.522 1.00 . A A . 676 THR HA 1 1
7 9086 1 1 20 THR HB H 11.886 -3.899 -10.199 1.00 . A A . 676 THR HB 1 1
7 9087 1 1 20 THR HG1 H 11.439 -5.462 -8.785 1.00 . A A . 676 THR HG1 1 1
7 9088 1 1 20 THR HG21 H 14.297 -4.276 -9.940 1.00 . A A . 676 THR HG21 1 1
7 9089 1 1 20 THR HG22 H 14.293 -3.319 -8.460 1.00 . A A . 676 THR HG22 1 1
7 9090 1 1 20 THR HG23 H 13.934 -2.552 -10.007 1.00 . A A . 676 THR HG23 1 1
7 9091 1 1 20 THR N N 10.182 -2.873 -8.322 1.00 . A A . 676 THR N 1 1
7 9092 1 1 20 THR O O 11.365 -1.139 -10.413 1.00 . A A . 676 THR O 1 1
7 9093 1 1 20 THR OG1 O 12.206 -4.972 -8.469 1.00 . A A . 676 THR OG1 1 1
7 9094 1 1 21 ILE C C 14.453 1.186 -9.397 1.00 . A A . 677 ILE C 1 1
7 9095 1 1 21 ILE CA C 12.940 0.910 -9.377 1.00 . A A . 677 ILE CA 1 1
7 9096 1 1 21 ILE CB C 12.216 2.104 -8.694 1.00 . A A . 677 ILE CB 1 1
7 9097 1 1 21 ILE CD1 C 11.897 3.316 -6.458 1.00 . A A . 677 ILE CD1 1 1
7 9098 1 1 21 ILE CG1 C 12.566 2.172 -7.197 1.00 . A A . 677 ILE CG1 1 1
7 9099 1 1 21 ILE CG2 C 10.704 2.007 -8.894 1.00 . A A . 677 ILE CG2 1 1
7 9100 1 1 21 ILE H H 13.013 -0.554 -7.833 1.00 . A A . 677 ILE H 1 1
7 9101 1 1 21 ILE HA H 12.593 0.848 -10.400 1.00 . A A . 677 ILE HA 1 1
7 9102 1 1 21 ILE HB H 12.551 3.014 -9.173 1.00 . A A . 677 ILE HB 1 1
7 9103 1 1 21 ILE HD11 H 12.200 3.302 -5.421 1.00 . A A . 677 ILE HD11 1 1
7 9104 1 1 21 ILE HD12 H 10.822 3.208 -6.519 1.00 . A A . 677 ILE HD12 1 1
7 9105 1 1 21 ILE HD13 H 12.190 4.256 -6.904 1.00 . A A . 677 ILE HD13 1 1
7 9106 1 1 21 ILE HG12 H 12.263 1.253 -6.721 1.00 . A A . 677 ILE HG12 1 1
7 9107 1 1 21 ILE HG13 H 13.636 2.290 -7.090 1.00 . A A . 677 ILE HG13 1 1
7 9108 1 1 21 ILE HG21 H 10.338 1.094 -8.445 1.00 . A A . 677 ILE HG21 1 1
7 9109 1 1 21 ILE HG22 H 10.478 2.004 -9.951 1.00 . A A . 677 ILE HG22 1 1
7 9110 1 1 21 ILE HG23 H 10.222 2.855 -8.428 1.00 . A A . 677 ILE HG23 1 1
7 9111 1 1 21 ILE N N 12.629 -0.369 -8.718 1.00 . A A . 677 ILE N 1 1
7 9112 1 1 21 ILE O O 15.242 0.461 -8.791 1.00 . A A . 677 ILE O 1 1
7 9113 1 1 22 HIS C C 16.500 3.980 -9.442 1.00 . A A . 678 HIS C 1 1
7 9114 1 1 22 HIS CA C 16.258 2.651 -10.175 1.00 . A A . 678 HIS CA 1 1
7 9115 1 1 22 HIS CB C 16.704 2.795 -11.637 1.00 . A A . 678 HIS CB 1 1
7 9116 1 1 22 HIS CD2 C 17.859 0.630 -12.473 1.00 . A A . 678 HIS CD2 1 1
7 9117 1 1 22 HIS CE1 C 16.225 -0.150 -13.699 1.00 . A A . 678 HIS CE1 1 1
7 9118 1 1 22 HIS CG C 16.826 1.499 -12.376 1.00 . A A . 678 HIS CG 1 1
7 9119 1 1 22 HIS H H 14.177 2.760 -10.595 1.00 . A A . 678 HIS H 1 1
7 9120 1 1 22 HIS HA H 16.856 1.881 -9.704 1.00 . A A . 678 HIS HA 1 1
7 9121 1 1 22 HIS HB2 H 15.988 3.407 -12.165 1.00 . A A . 678 HIS HB2 1 1
7 9122 1 1 22 HIS HB3 H 17.669 3.285 -11.665 1.00 . A A . 678 HIS HB3 1 1
7 9123 1 1 22 HIS HD1 H 14.937 1.380 -13.295 1.00 . A A . 678 HIS HD1 1 1
7 9124 1 1 22 HIS HD2 H 18.815 0.710 -11.969 1.00 . A A . 678 HIS HD2 1 1
7 9125 1 1 22 HIS HE1 H 15.642 -0.777 -14.357 1.00 . A A . 678 HIS HE1 1 1
7 9126 1 1 22 HIS HE2 H 18.072 -1.009 -13.754 1.00 . A A . 678 HIS HE2 1 1
7 9127 1 1 22 HIS N N 14.849 2.241 -10.106 1.00 . A A . 678 HIS N 1 1
7 9128 1 1 22 HIS ND1 N 15.821 0.980 -13.159 1.00 . A A . 678 HIS ND1 1 1
7 9129 1 1 22 HIS NE2 N 17.461 -0.387 -13.305 1.00 . A A . 678 HIS NE2 1 1
7 9130 1 1 22 HIS O O 15.564 4.708 -9.114 1.00 . A A . 678 HIS O 1 1
7 9131 1 1 23 VAL C C 17.799 6.724 -9.592 1.00 . A A . 679 VAL C 1 1
7 9132 1 1 23 VAL CA C 18.154 5.583 -8.622 1.00 . A A . 679 VAL CA 1 1
7 9133 1 1 23 VAL CB C 19.671 5.625 -8.296 1.00 . A A . 679 VAL CB 1 1
7 9134 1 1 23 VAL CG1 C 20.077 6.990 -7.739 1.00 . A A . 679 VAL CG1 1 1
7 9135 1 1 23 VAL CG2 C 20.045 4.505 -7.323 1.00 . A A . 679 VAL CG2 1 1
7 9136 1 1 23 VAL H H 18.466 3.620 -9.369 1.00 . A A . 679 VAL H 1 1
7 9137 1 1 23 VAL HA H 17.602 5.721 -7.701 1.00 . A A . 679 VAL HA 1 1
7 9138 1 1 23 VAL HB H 20.216 5.466 -9.218 1.00 . A A . 679 VAL HB 1 1
7 9139 1 1 23 VAL HG11 H 19.844 7.759 -8.461 1.00 . A A . 679 VAL HG11 1 1
7 9140 1 1 23 VAL HG12 H 21.139 6.996 -7.539 1.00 . A A . 679 VAL HG12 1 1
7 9141 1 1 23 VAL HG13 H 19.537 7.183 -6.822 1.00 . A A . 679 VAL HG13 1 1
7 9142 1 1 23 VAL HG21 H 19.789 3.549 -7.758 1.00 . A A . 679 VAL HG21 1 1
7 9143 1 1 23 VAL HG22 H 19.507 4.634 -6.395 1.00 . A A . 679 VAL HG22 1 1
7 9144 1 1 23 VAL HG23 H 21.108 4.536 -7.130 1.00 . A A . 679 VAL HG23 1 1
7 9145 1 1 23 VAL N N 17.770 4.285 -9.186 1.00 . A A . 679 VAL N 1 1
7 9146 1 1 23 VAL O O 18.180 6.696 -10.766 1.00 . A A . 679 VAL O 1 1
7 9147 1 1 24 GLY C C 15.246 8.535 -10.614 1.00 . A A . 680 GLY C 1 1
7 9148 1 1 24 GLY CA C 16.595 8.814 -9.948 1.00 . A A . 680 GLY CA 1 1
7 9149 1 1 24 GLY H H 16.824 7.705 -8.147 1.00 . A A . 680 GLY H 1 1
7 9150 1 1 24 GLY HA2 H 16.503 9.701 -9.340 1.00 . A A . 680 GLY HA2 1 1
7 9151 1 1 24 GLY HA3 H 17.331 8.997 -10.717 1.00 . A A . 680 GLY HA3 1 1
7 9152 1 1 24 GLY N N 17.056 7.714 -9.101 1.00 . A A . 680 GLY N 1 1
7 9153 1 1 24 GLY O O 14.733 9.364 -11.373 1.00 . A A . 680 GLY O 1 1
7 9154 1 1 25 ASP C C 12.214 7.551 -10.062 1.00 . A A . 681 ASP C 1 1
7 9155 1 1 25 ASP CA C 13.376 6.975 -10.897 1.00 . A A . 681 ASP CA 1 1
7 9156 1 1 25 ASP CB C 13.282 5.439 -10.961 1.00 . A A . 681 ASP CB 1 1
7 9157 1 1 25 ASP CG C 12.571 4.941 -12.210 1.00 . A A . 681 ASP CG 1 1
7 9158 1 1 25 ASP H H 15.124 6.752 -9.713 1.00 . A A . 681 ASP H 1 1
7 9159 1 1 25 ASP HA H 13.317 7.376 -11.900 1.00 . A A . 681 ASP HA 1 1
7 9160 1 1 25 ASP HB2 H 14.279 5.025 -10.948 1.00 . A A . 681 ASP HB2 1 1
7 9161 1 1 25 ASP HB3 H 12.743 5.076 -10.095 1.00 . A A . 681 ASP HB3 1 1
7 9162 1 1 25 ASP N N 14.669 7.368 -10.327 1.00 . A A . 681 ASP N 1 1
7 9163 1 1 25 ASP O O 12.431 8.203 -9.041 1.00 . A A . 681 ASP O 1 1
7 9164 1 1 25 ASP OD1 O 11.408 5.325 -12.436 1.00 . A A . 681 ASP OD1 1 1
7 9165 1 1 25 ASP OD2 O 13.181 4.166 -12.977 1.00 . A A . 681 ASP OD2 1 1
7 9166 1 1 26 SER C C 8.967 6.638 -9.208 1.00 . A A . 682 SER C 1 1
7 9167 1 1 26 SER CA C 9.795 7.796 -9.776 1.00 . A A . 682 SER CA 1 1
7 9168 1 1 26 SER CB C 8.917 8.646 -10.701 1.00 . A A . 682 SER CB 1 1
7 9169 1 1 26 SER H H 10.859 6.770 -11.306 1.00 . A A . 682 SER H 1 1
7 9170 1 1 26 SER HA H 10.135 8.412 -8.955 1.00 . A A . 682 SER HA 1 1
7 9171 1 1 26 SER HB2 H 8.596 8.048 -11.543 1.00 . A A . 682 SER HB2 1 1
7 9172 1 1 26 SER HB3 H 8.050 8.988 -10.155 1.00 . A A . 682 SER HB3 1 1
7 9173 1 1 26 SER HG H 10.453 9.492 -11.587 1.00 . A A . 682 SER HG 1 1
7 9174 1 1 26 SER N N 10.981 7.305 -10.494 1.00 . A A . 682 SER N 1 1
7 9175 1 1 26 SER O O 8.939 5.543 -9.771 1.00 . A A . 682 SER O 1 1
7 9176 1 1 26 SER OG O 9.620 9.779 -11.194 1.00 . A A . 682 SER OG 1 1
7 9177 1 1 27 PHE C C 6.284 6.547 -6.679 1.00 . A A . 683 PHE C 1 1
7 9178 1 1 27 PHE CA C 7.446 5.886 -7.439 1.00 . A A . 683 PHE CA 1 1
7 9179 1 1 27 PHE CB C 8.297 5.042 -6.473 1.00 . A A . 683 PHE CB 1 1
7 9180 1 1 27 PHE CD1 C 7.154 2.803 -6.340 1.00 . A A . 683 PHE CD1 1 1
7 9181 1 1 27 PHE CD2 C 7.127 4.205 -4.405 1.00 . A A . 683 PHE CD2 1 1
7 9182 1 1 27 PHE CE1 C 6.431 1.845 -5.654 1.00 . A A . 683 PHE CE1 1 1
7 9183 1 1 27 PHE CE2 C 6.404 3.251 -3.719 1.00 . A A . 683 PHE CE2 1 1
7 9184 1 1 27 PHE CG C 7.512 3.994 -5.724 1.00 . A A . 683 PHE CG 1 1
7 9185 1 1 27 PHE CZ C 6.056 2.069 -4.343 1.00 . A A . 683 PHE CZ 1 1
7 9186 1 1 27 PHE H H 8.349 7.787 -7.695 1.00 . A A . 683 PHE H 1 1
7 9187 1 1 27 PHE HA H 7.039 5.240 -8.205 1.00 . A A . 683 PHE HA 1 1
7 9188 1 1 27 PHE HB2 H 9.071 4.540 -7.033 1.00 . A A . 683 PHE HB2 1 1
7 9189 1 1 27 PHE HB3 H 8.759 5.697 -5.745 1.00 . A A . 683 PHE HB3 1 1
7 9190 1 1 27 PHE HD1 H 7.446 2.626 -7.365 1.00 . A A . 683 PHE HD1 1 1
7 9191 1 1 27 PHE HD2 H 7.400 5.128 -3.914 1.00 . A A . 683 PHE HD2 1 1
7 9192 1 1 27 PHE HE1 H 6.160 0.920 -6.144 1.00 . A A . 683 PHE HE1 1 1
7 9193 1 1 27 PHE HE2 H 6.112 3.429 -2.694 1.00 . A A . 683 PHE HE2 1 1
7 9194 1 1 27 PHE HZ H 5.490 1.323 -3.807 1.00 . A A . 683 PHE HZ 1 1
7 9195 1 1 27 PHE N N 8.285 6.896 -8.094 1.00 . A A . 683 PHE N 1 1
7 9196 1 1 27 PHE O O 6.489 7.490 -5.913 1.00 . A A . 683 PHE O 1 1
7 9197 1 1 28 VAL C C 3.136 5.515 -5.416 1.00 . A A . 684 VAL C 1 1
7 9198 1 1 28 VAL CA C 3.874 6.597 -6.231 1.00 . A A . 684 VAL CA 1 1
7 9199 1 1 28 VAL CB C 2.897 7.221 -7.260 1.00 . A A . 684 VAL CB 1 1
7 9200 1 1 28 VAL CG1 C 1.696 7.845 -6.552 1.00 . A A . 684 VAL CG1 1 1
7 9201 1 1 28 VAL CG2 C 3.609 8.256 -8.129 1.00 . A A . 684 VAL CG2 1 1
7 9202 1 1 28 VAL H H 4.963 5.288 -7.505 1.00 . A A . 684 VAL H 1 1
7 9203 1 1 28 VAL HA H 4.196 7.381 -5.556 1.00 . A A . 684 VAL HA 1 1
7 9204 1 1 28 VAL HB H 2.533 6.432 -7.905 1.00 . A A . 684 VAL HB 1 1
7 9205 1 1 28 VAL HG11 H 1.028 8.278 -7.283 1.00 . A A . 684 VAL HG11 1 1
7 9206 1 1 28 VAL HG12 H 2.034 8.617 -5.874 1.00 . A A . 684 VAL HG12 1 1
7 9207 1 1 28 VAL HG13 H 1.170 7.084 -5.994 1.00 . A A . 684 VAL HG13 1 1
7 9208 1 1 28 VAL HG21 H 4.009 9.042 -7.503 1.00 . A A . 684 VAL HG21 1 1
7 9209 1 1 28 VAL HG22 H 2.909 8.679 -8.834 1.00 . A A . 684 VAL HG22 1 1
7 9210 1 1 28 VAL HG23 H 4.416 7.780 -8.667 1.00 . A A . 684 VAL HG23 1 1
7 9211 1 1 28 VAL N N 5.066 6.048 -6.891 1.00 . A A . 684 VAL N 1 1
7 9212 1 1 28 VAL O O 2.419 4.681 -5.975 1.00 . A A . 684 VAL O 1 1
7 9213 1 1 29 PRO C C 1.180 4.379 -3.265 1.00 . A A . 685 PRO C 1 1
7 9214 1 1 29 PRO CA C 2.719 4.488 -3.193 1.00 . A A . 685 PRO CA 1 1
7 9215 1 1 29 PRO CB C 3.166 4.924 -1.784 1.00 . A A . 685 PRO CB 1 1
7 9216 1 1 29 PRO CD C 4.030 6.553 -3.308 1.00 . A A . 685 PRO CD 1 1
7 9217 1 1 29 PRO CG C 3.506 6.373 -1.910 1.00 . A A . 685 PRO CG 1 1
7 9218 1 1 29 PRO HA H 3.147 3.519 -3.417 1.00 . A A . 685 PRO HA 1 1
7 9219 1 1 29 PRO HB2 H 2.360 4.767 -1.080 1.00 . A A . 685 PRO HB2 1 1
7 9220 1 1 29 PRO HB3 H 4.027 4.343 -1.482 1.00 . A A . 685 PRO HB3 1 1
7 9221 1 1 29 PRO HD2 H 3.805 7.548 -3.671 1.00 . A A . 685 PRO HD2 1 1
7 9222 1 1 29 PRO HD3 H 5.095 6.368 -3.343 1.00 . A A . 685 PRO HD3 1 1
7 9223 1 1 29 PRO HG2 H 2.618 6.974 -1.762 1.00 . A A . 685 PRO HG2 1 1
7 9224 1 1 29 PRO HG3 H 4.264 6.640 -1.186 1.00 . A A . 685 PRO HG3 1 1
7 9225 1 1 29 PRO N N 3.289 5.528 -4.074 1.00 . A A . 685 PRO N 1 1
7 9226 1 1 29 PRO O O 0.638 3.280 -3.391 1.00 . A A . 685 PRO O 1 1
7 9227 1 1 30 MET C C -1.647 5.261 -4.509 1.00 . A A . 686 MET C 1 1
7 9228 1 1 30 MET CA C -0.994 5.503 -3.139 1.00 . A A . 686 MET CA 1 1
7 9229 1 1 30 MET CB C -1.519 6.811 -2.531 1.00 . A A . 686 MET CB 1 1
7 9230 1 1 30 MET CE C -3.636 5.712 -0.448 1.00 . A A . 686 MET CE 1 1
7 9231 1 1 30 MET CG C -1.216 6.953 -1.044 1.00 . A A . 686 MET CG 1 1
7 9232 1 1 30 MET H H 0.954 6.374 -3.193 1.00 . A A . 686 MET H 1 1
7 9233 1 1 30 MET HA H -1.280 4.690 -2.487 1.00 . A A . 686 MET HA 1 1
7 9234 1 1 30 MET HB2 H -1.070 7.645 -3.050 1.00 . A A . 686 MET HB2 1 1
7 9235 1 1 30 MET HB3 H -2.593 6.855 -2.661 1.00 . A A . 686 MET HB3 1 1
7 9236 1 1 30 MET HE1 H -4.172 4.933 0.070 1.00 . A A . 686 MET HE1 1 1
7 9237 1 1 30 MET HE2 H -3.785 5.604 -1.513 1.00 . A A . 686 MET HE2 1 1
7 9238 1 1 30 MET HE3 H -4.003 6.676 -0.130 1.00 . A A . 686 MET HE3 1 1
7 9239 1 1 30 MET HG2 H -0.143 6.980 -0.908 1.00 . A A . 686 MET HG2 1 1
7 9240 1 1 30 MET HG3 H -1.648 7.876 -0.687 1.00 . A A . 686 MET HG3 1 1
7 9241 1 1 30 MET N N 0.479 5.515 -3.199 1.00 . A A . 686 MET N 1 1
7 9242 1 1 30 MET O O -2.844 4.993 -4.588 1.00 . A A . 686 MET O 1 1
7 9243 1 1 30 MET SD S -1.887 5.586 -0.072 1.00 . A A . 686 MET SD 1 1
7 9244 1 1 31 ALA C C -1.560 3.565 -7.177 1.00 . A A . 687 ALA C 1 1
7 9245 1 1 31 ALA CA C -1.396 5.070 -6.928 1.00 . A A . 687 ALA CA 1 1
7 9246 1 1 31 ALA CB C -0.496 5.681 -7.995 1.00 . A A . 687 ALA CB 1 1
7 9247 1 1 31 ALA H H 0.077 5.570 -5.476 1.00 . A A . 687 ALA H 1 1
7 9248 1 1 31 ALA HA H -2.368 5.541 -7.001 1.00 . A A . 687 ALA HA 1 1
7 9249 1 1 31 ALA HB1 H -0.422 6.748 -7.838 1.00 . A A . 687 ALA HB1 1 1
7 9250 1 1 31 ALA HB2 H -0.915 5.492 -8.974 1.00 . A A . 687 ALA HB2 1 1
7 9251 1 1 31 ALA HB3 H 0.488 5.240 -7.935 1.00 . A A . 687 ALA HB3 1 1
7 9252 1 1 31 ALA N N -0.868 5.336 -5.585 1.00 . A A . 687 ALA N 1 1
7 9253 1 1 31 ALA O O -2.437 3.141 -7.928 1.00 . A A . 687 ALA O 1 1
7 9254 1 1 32 GLU C C -1.515 0.594 -5.611 1.00 . A A . 688 GLU C 1 1
7 9255 1 1 32 GLU CA C -0.727 1.307 -6.721 1.00 . A A . 688 GLU CA 1 1
7 9256 1 1 32 GLU CB C 0.714 0.775 -6.763 1.00 . A A . 688 GLU CB 1 1
7 9257 1 1 32 GLU CD C 1.042 0.777 -9.283 1.00 . A A . 688 GLU CD 1 1
7 9258 1 1 32 GLU CG C 1.536 1.298 -7.939 1.00 . A A . 688 GLU CG 1 1
7 9259 1 1 32 GLU H H -0.046 3.160 -5.934 1.00 . A A . 688 GLU H 1 1
7 9260 1 1 32 GLU HA H -1.201 1.096 -7.668 1.00 . A A . 688 GLU HA 1 1
7 9261 1 1 32 GLU HB2 H 1.217 1.058 -5.848 1.00 . A A . 688 GLU HB2 1 1
7 9262 1 1 32 GLU HB3 H 0.685 -0.306 -6.823 1.00 . A A . 688 GLU HB3 1 1
7 9263 1 1 32 GLU HG2 H 1.483 2.378 -7.949 1.00 . A A . 688 GLU HG2 1 1
7 9264 1 1 32 GLU HG3 H 2.565 0.993 -7.806 1.00 . A A . 688 GLU HG3 1 1
7 9265 1 1 32 GLU N N -0.710 2.765 -6.541 1.00 . A A . 688 GLU N 1 1
7 9266 1 1 32 GLU O O -1.609 -0.634 -5.600 1.00 . A A . 688 GLU O 1 1
7 9267 1 1 32 GLU OE1 O 1.431 -0.347 -9.663 1.00 . A A . 688 GLU OE1 1 1
7 9268 1 1 32 GLU OE2 O 0.259 1.481 -9.958 1.00 . A A . 688 GLU OE2 1 1
7 9269 1 1 33 VAL C C -4.281 1.237 -3.497 1.00 . A A . 689 VAL C 1 1
7 9270 1 1 33 VAL CA C -2.812 0.787 -3.539 1.00 . A A . 689 VAL CA 1 1
7 9271 1 1 33 VAL CB C -2.120 1.162 -2.205 1.00 . A A . 689 VAL CB 1 1
7 9272 1 1 33 VAL CG1 C -2.921 0.652 -1.006 1.00 . A A . 689 VAL CG1 1 1
7 9273 1 1 33 VAL CG2 C -0.692 0.620 -2.175 1.00 . A A . 689 VAL CG2 1 1
7 9274 1 1 33 VAL H H -2.034 2.336 -4.773 1.00 . A A . 689 VAL H 1 1
7 9275 1 1 33 VAL HA H -2.785 -0.291 -3.636 1.00 . A A . 689 VAL HA 1 1
7 9276 1 1 33 VAL HB H -2.072 2.242 -2.140 1.00 . A A . 689 VAL HB 1 1
7 9277 1 1 33 VAL HG11 H -2.383 0.868 -0.092 1.00 . A A . 689 VAL HG11 1 1
7 9278 1 1 33 VAL HG12 H -3.067 -0.414 -1.093 1.00 . A A . 689 VAL HG12 1 1
7 9279 1 1 33 VAL HG13 H -3.882 1.143 -0.978 1.00 . A A . 689 VAL HG13 1 1
7 9280 1 1 33 VAL HG21 H -0.217 0.903 -1.246 1.00 . A A . 689 VAL HG21 1 1
7 9281 1 1 33 VAL HG22 H -0.132 1.032 -3.002 1.00 . A A . 689 VAL HG22 1 1
7 9282 1 1 33 VAL HG23 H -0.710 -0.458 -2.255 1.00 . A A . 689 VAL HG23 1 1
7 9283 1 1 33 VAL N N -2.090 1.362 -4.685 1.00 . A A . 689 VAL N 1 1
7 9284 1 1 33 VAL O O -4.578 2.432 -3.501 1.00 . A A . 689 VAL O 1 1
7 9285 1 1 34 LEU C C -7.284 -0.223 -2.222 1.00 . A A . 690 LEU C 1 1
7 9286 1 1 34 LEU CA C -6.639 0.534 -3.392 1.00 . A A . 690 LEU CA 1 1
7 9287 1 1 34 LEU CB C -7.347 0.125 -4.701 1.00 . A A . 690 LEU CB 1 1
7 9288 1 1 34 LEU CD1 C -6.973 2.389 -5.765 1.00 . A A . 690 LEU CD1 1 1
7 9289 1 1 34 LEU CD2 C -5.558 0.425 -6.469 1.00 . A A . 690 LEU CD2 1 1
7 9290 1 1 34 LEU CG C -6.932 0.878 -5.982 1.00 . A A . 690 LEU CG 1 1
7 9291 1 1 34 LEU H H -4.886 -0.669 -3.465 1.00 . A A . 690 LEU H 1 1
7 9292 1 1 34 LEU HA H -6.774 1.596 -3.234 1.00 . A A . 690 LEU HA 1 1
7 9293 1 1 34 LEU HB2 H -7.167 -0.929 -4.861 1.00 . A A . 690 LEU HB2 1 1
7 9294 1 1 34 LEU HB3 H -8.410 0.265 -4.565 1.00 . A A . 690 LEU HB3 1 1
7 9295 1 1 34 LEU HD11 H -6.278 2.662 -4.982 1.00 . A A . 690 LEU HD11 1 1
7 9296 1 1 34 LEU HD12 H -7.971 2.685 -5.476 1.00 . A A . 690 LEU HD12 1 1
7 9297 1 1 34 LEU HD13 H -6.700 2.895 -6.679 1.00 . A A . 690 LEU HD13 1 1
7 9298 1 1 34 LEU HD21 H -5.314 0.935 -7.389 1.00 . A A . 690 LEU HD21 1 1
7 9299 1 1 34 LEU HD22 H -5.572 -0.641 -6.644 1.00 . A A . 690 LEU HD22 1 1
7 9300 1 1 34 LEU HD23 H -4.815 0.656 -5.720 1.00 . A A . 690 LEU HD23 1 1
7 9301 1 1 34 LEU HG H -7.647 0.647 -6.762 1.00 . A A . 690 LEU HG 1 1
7 9302 1 1 34 LEU N N -5.193 0.263 -3.457 1.00 . A A . 690 LEU N 1 1
7 9303 1 1 34 LEU O O -6.699 -1.159 -1.678 1.00 . A A . 690 LEU O 1 1
7 9304 1 1 35 ALA C C -10.768 -0.341 -0.993 1.00 . A A . 691 ALA C 1 1
7 9305 1 1 35 ALA CA C -9.256 -0.522 -0.800 1.00 . A A . 691 ALA CA 1 1
7 9306 1 1 35 ALA CB C -8.838 -0.033 0.583 1.00 . A A . 691 ALA CB 1 1
7 9307 1 1 35 ALA H H -8.893 0.961 -2.280 1.00 . A A . 691 ALA H 1 1
7 9308 1 1 35 ALA HA H -9.021 -1.577 -0.868 1.00 . A A . 691 ALA HA 1 1
7 9309 1 1 35 ALA HB1 H -7.776 -0.182 0.712 1.00 . A A . 691 ALA HB1 1 1
7 9310 1 1 35 ALA HB2 H -9.373 -0.587 1.342 1.00 . A A . 691 ALA HB2 1 1
7 9311 1 1 35 ALA HB3 H -9.066 1.018 0.677 1.00 . A A . 691 ALA HB3 1 1
7 9312 1 1 35 ALA N N -8.496 0.176 -1.846 1.00 . A A . 691 ALA N 1 1
7 9313 1 1 35 ALA O O -11.272 0.785 -1.013 1.00 . A A . 691 ALA O 1 1
7 9314 1 1 36 ILE C C -13.722 -2.332 -0.420 1.00 . A A . 692 ILE C 1 1
7 9315 1 1 36 ILE CA C -12.940 -1.417 -1.380 1.00 . A A . 692 ILE CA 1 1
7 9316 1 1 36 ILE CB C -13.252 -1.838 -2.843 1.00 . A A . 692 ILE CB 1 1
7 9317 1 1 36 ILE CD1 C -13.102 0.562 -3.742 1.00 . A A . 692 ILE CD1 1 1
7 9318 1 1 36 ILE CG1 C -12.604 -0.867 -3.848 1.00 . A A . 692 ILE CG1 1 1
7 9319 1 1 36 ILE CG2 C -14.762 -1.924 -3.078 1.00 . A A . 692 ILE CG2 1 1
7 9320 1 1 36 ILE H H -11.044 -2.323 -1.038 1.00 . A A . 692 ILE H 1 1
7 9321 1 1 36 ILE HA H -13.281 -0.399 -1.242 1.00 . A A . 692 ILE HA 1 1
7 9322 1 1 36 ILE HB H -12.839 -2.827 -3.000 1.00 . A A . 692 ILE HB 1 1
7 9323 1 1 36 ILE HD11 H -12.614 1.168 -4.489 1.00 . A A . 692 ILE HD11 1 1
7 9324 1 1 36 ILE HD12 H -12.876 0.951 -2.759 1.00 . A A . 692 ILE HD12 1 1
7 9325 1 1 36 ILE HD13 H -14.169 0.586 -3.901 1.00 . A A . 692 ILE HD13 1 1
7 9326 1 1 36 ILE HG12 H -11.534 -0.853 -3.689 1.00 . A A . 692 ILE HG12 1 1
7 9327 1 1 36 ILE HG13 H -12.805 -1.212 -4.852 1.00 . A A . 692 ILE HG13 1 1
7 9328 1 1 36 ILE HG21 H -15.190 -2.662 -2.414 1.00 . A A . 692 ILE HG21 1 1
7 9329 1 1 36 ILE HG22 H -14.954 -2.208 -4.102 1.00 . A A . 692 ILE HG22 1 1
7 9330 1 1 36 ILE HG23 H -15.214 -0.961 -2.881 1.00 . A A . 692 ILE HG23 1 1
7 9331 1 1 36 ILE N N -11.493 -1.452 -1.119 1.00 . A A . 692 ILE N 1 1
7 9332 1 1 36 ILE O O -13.359 -3.490 -0.211 1.00 . A A . 692 ILE O 1 1
7 9333 1 1 37 ASP C C -17.084 -2.725 0.347 1.00 . A A . 693 ASP C 1 1
7 9334 1 1 37 ASP CA C -15.702 -2.584 1.005 1.00 . A A . 693 ASP CA 1 1
7 9335 1 1 37 ASP CB C -15.844 -1.942 2.389 1.00 . A A . 693 ASP CB 1 1
7 9336 1 1 37 ASP CG C -16.729 -2.766 3.307 1.00 . A A . 693 ASP CG 1 1
7 9337 1 1 37 ASP H H -14.985 -0.851 0.019 1.00 . A A . 693 ASP H 1 1
7 9338 1 1 37 ASP HA H -15.274 -3.571 1.122 1.00 . A A . 693 ASP HA 1 1
7 9339 1 1 37 ASP HB2 H -14.867 -1.858 2.844 1.00 . A A . 693 ASP HB2 1 1
7 9340 1 1 37 ASP HB3 H -16.274 -0.954 2.283 1.00 . A A . 693 ASP HB3 1 1
7 9341 1 1 37 ASP N N -14.796 -1.801 0.161 1.00 . A A . 693 ASP N 1 1
7 9342 1 1 37 ASP O O -17.520 -1.852 -0.406 1.00 . A A . 693 ASP O 1 1
7 9343 1 1 37 ASP OD1 O -16.658 -4.006 3.245 1.00 . A A . 693 ASP OD1 1 1
7 9344 1 1 37 ASP OD2 O -17.512 -2.187 4.085 1.00 . A A . 693 ASP OD2 1 1
7 9345 1 1 38 LYS C C -20.167 -3.158 0.589 1.00 . A A . 694 LYS C 1 1
7 9346 1 1 38 LYS CA C -19.080 -4.095 0.038 1.00 . A A . 694 LYS CA 1 1
7 9347 1 1 38 LYS CB C -19.485 -5.561 0.254 1.00 . A A . 694 LYS CB 1 1
7 9348 1 1 38 LYS CD C -21.119 -7.426 -0.276 1.00 . A A . 694 LYS CD 1 1
7 9349 1 1 38 LYS CE C -22.439 -7.795 -0.948 1.00 . A A . 694 LYS CE 1 1
7 9350 1 1 38 LYS CG C -20.810 -5.938 -0.413 1.00 . A A . 694 LYS CG 1 1
7 9351 1 1 38 LYS H H -17.389 -4.472 1.276 1.00 . A A . 694 LYS H 1 1
7 9352 1 1 38 LYS HA H -18.989 -3.918 -1.025 1.00 . A A . 694 LYS HA 1 1
7 9353 1 1 38 LYS HB2 H -18.710 -6.197 -0.147 1.00 . A A . 694 LYS HB2 1 1
7 9354 1 1 38 LYS HB3 H -19.576 -5.744 1.315 1.00 . A A . 694 LYS HB3 1 1
7 9355 1 1 38 LYS HD2 H -20.323 -7.994 -0.738 1.00 . A A . 694 LYS HD2 1 1
7 9356 1 1 38 LYS HD3 H -21.175 -7.679 0.775 1.00 . A A . 694 LYS HD3 1 1
7 9357 1 1 38 LYS HE2 H -22.620 -8.851 -0.805 1.00 . A A . 694 LYS HE2 1 1
7 9358 1 1 38 LYS HE3 H -23.236 -7.230 -0.486 1.00 . A A . 694 LYS HE3 1 1
7 9359 1 1 38 LYS HG2 H -21.607 -5.371 0.047 1.00 . A A . 694 LYS HG2 1 1
7 9360 1 1 38 LYS HG3 H -20.755 -5.687 -1.464 1.00 . A A . 694 LYS HG3 1 1
7 9361 1 1 38 LYS HZ1 H -21.639 -8.009 -2.867 1.00 . A A . 694 LYS HZ1 1 1
7 9362 1 1 38 LYS HZ2 H -22.305 -6.484 -2.569 1.00 . A A . 694 LYS HZ2 1 1
7 9363 1 1 38 LYS HZ3 H -23.317 -7.807 -2.842 1.00 . A A . 694 LYS HZ3 1 1
7 9364 1 1 38 LYS N N -17.770 -3.826 0.636 1.00 . A A . 694 LYS N 1 1
7 9365 1 1 38 LYS NZ N -22.424 -7.504 -2.406 1.00 . A A . 694 LYS NZ 1 1
7 9366 1 1 38 LYS O O -21.048 -2.717 -0.153 1.00 . A A . 694 LYS O 1 1
7 9367 1 1 39 GLU C C -20.831 -0.493 2.273 1.00 . A A . 695 GLU C 1 1
7 9368 1 1 39 GLU CA C -21.138 -1.982 2.497 1.00 . A A . 695 GLU CA 1 1
7 9369 1 1 39 GLU CB C -21.283 -2.239 4.008 1.00 . A A . 695 GLU CB 1 1
7 9370 1 1 39 GLU CD C -19.939 -4.191 4.887 1.00 . A A . 695 GLU CD 1 1
7 9371 1 1 39 GLU CG C -21.300 -3.713 4.410 1.00 . A A . 695 GLU CG 1 1
7 9372 1 1 39 GLU H H -19.387 -3.215 2.445 1.00 . A A . 695 GLU H 1 1
7 9373 1 1 39 GLU HA H -22.082 -2.209 2.021 1.00 . A A . 695 GLU HA 1 1
7 9374 1 1 39 GLU HB2 H -20.463 -1.758 4.522 1.00 . A A . 695 GLU HB2 1 1
7 9375 1 1 39 GLU HB3 H -22.209 -1.789 4.342 1.00 . A A . 695 GLU HB3 1 1
7 9376 1 1 39 GLU HG2 H -22.014 -3.850 5.211 1.00 . A A . 695 GLU HG2 1 1
7 9377 1 1 39 GLU HG3 H -21.601 -4.308 3.559 1.00 . A A . 695 GLU HG3 1 1
7 9378 1 1 39 GLU N N -20.116 -2.851 1.889 1.00 . A A . 695 GLU N 1 1
7 9379 1 1 39 GLU O O -21.674 0.256 1.773 1.00 . A A . 695 GLU O 1 1
7 9380 1 1 39 GLU OE1 O -19.543 -3.822 6.005 1.00 . A A . 695 GLU OE1 1 1
7 9381 1 1 39 GLU OE2 O -19.244 -4.907 4.142 1.00 . A A . 695 GLU OE2 1 1
7 9382 1 1 40 ASP C C -18.860 1.809 1.176 1.00 . A A . 696 ASP C 1 1
7 9383 1 1 40 ASP CA C -19.261 1.359 2.591 1.00 . A A . 696 ASP CA 1 1
7 9384 1 1 40 ASP CB C -18.125 1.653 3.575 1.00 . A A . 696 ASP CB 1 1
7 9385 1 1 40 ASP CG C -17.940 3.141 3.798 1.00 . A A . 696 ASP CG 1 1
7 9386 1 1 40 ASP H H -18.971 -0.716 2.985 1.00 . A A . 696 ASP H 1 1
7 9387 1 1 40 ASP HA H -20.129 1.928 2.894 1.00 . A A . 696 ASP HA 1 1
7 9388 1 1 40 ASP HB2 H -18.348 1.188 4.525 1.00 . A A . 696 ASP HB2 1 1
7 9389 1 1 40 ASP HB3 H -17.203 1.243 3.187 1.00 . A A . 696 ASP HB3 1 1
7 9390 1 1 40 ASP N N -19.626 -0.064 2.649 1.00 . A A . 696 ASP N 1 1
7 9391 1 1 40 ASP O O -19.240 2.893 0.728 1.00 . A A . 696 ASP O 1 1
7 9392 1 1 40 ASP OD1 O -18.716 3.723 4.586 1.00 . A A . 696 ASP OD1 1 1
7 9393 1 1 40 ASP OD2 O -17.044 3.741 3.177 1.00 . A A . 696 ASP OD2 1 1
7 9394 1 1 41 GLY C C -16.136 1.640 -0.928 1.00 . A A . 697 GLY C 1 1
7 9395 1 1 41 GLY CA C -17.631 1.341 -0.868 1.00 . A A . 697 GLY CA 1 1
7 9396 1 1 41 GLY H H -17.827 0.124 0.867 1.00 . A A . 697 GLY H 1 1
7 9397 1 1 41 GLY HA2 H -17.846 0.519 -1.534 1.00 . A A . 697 GLY HA2 1 1
7 9398 1 1 41 GLY HA3 H -18.176 2.212 -1.207 1.00 . A A . 697 GLY HA3 1 1
7 9399 1 1 41 GLY N N -18.089 0.984 0.475 1.00 . A A . 697 GLY N 1 1
7 9400 1 1 41 GLY O O -15.313 0.731 -0.839 1.00 . A A . 697 GLY O 1 1
7 9401 1 1 42 ASP C C -13.747 3.430 0.258 1.00 . A A . 698 ASP C 1 1
7 9402 1 1 42 ASP CA C -14.364 3.309 -1.141 1.00 . A A . 698 ASP CA 1 1
7 9403 1 1 42 ASP CB C -14.206 4.641 -1.886 1.00 . A A . 698 ASP CB 1 1
7 9404 1 1 42 ASP CG C -12.749 5.085 -1.976 1.00 . A A . 698 ASP CG 1 1
7 9405 1 1 42 ASP H H -16.467 3.602 -1.151 1.00 . A A . 698 ASP H 1 1
7 9406 1 1 42 ASP HA H -13.831 2.542 -1.688 1.00 . A A . 698 ASP HA 1 1
7 9407 1 1 42 ASP HB2 H -14.594 4.534 -2.890 1.00 . A A . 698 ASP HB2 1 1
7 9408 1 1 42 ASP HB3 H -14.768 5.406 -1.369 1.00 . A A . 698 ASP HB3 1 1
7 9409 1 1 42 ASP N N -15.774 2.913 -1.081 1.00 . A A . 698 ASP N 1 1
7 9410 1 1 42 ASP O O -14.152 4.267 1.061 1.00 . A A . 698 ASP O 1 1
7 9411 1 1 42 ASP OD1 O -12.047 4.651 -2.914 1.00 . A A . 698 ASP OD1 1 1
7 9412 1 1 42 ASP OD2 O -12.295 5.875 -1.114 1.00 . A A . 698 ASP OD2 1 1
7 9413 1 1 43 LEU C C -10.526 3.114 1.420 1.00 . A A . 699 LEU C 1 1
7 9414 1 1 43 LEU CA C -11.966 2.722 1.767 1.00 . A A . 699 LEU CA 1 1
7 9415 1 1 43 LEU CB C -11.988 1.426 2.589 1.00 . A A . 699 LEU CB 1 1
7 9416 1 1 43 LEU CD1 C -13.259 -0.235 3.995 1.00 . A A . 699 LEU CD1 1 1
7 9417 1 1 43 LEU CD2 C -13.966 2.174 3.972 1.00 . A A . 699 LEU CD2 1 1
7 9418 1 1 43 LEU CG C -13.363 1.031 3.153 1.00 . A A . 699 LEU CG 1 1
7 9419 1 1 43 LEU H H -12.581 1.841 -0.066 1.00 . A A . 699 LEU H 1 1
7 9420 1 1 43 LEU HA H -12.401 3.517 2.360 1.00 . A A . 699 LEU HA 1 1
7 9421 1 1 43 LEU HB2 H -11.633 0.619 1.959 1.00 . A A . 699 LEU HB2 1 1
7 9422 1 1 43 LEU HB3 H -11.302 1.538 3.417 1.00 . A A . 699 LEU HB3 1 1
7 9423 1 1 43 LEU HD11 H -14.243 -0.527 4.331 1.00 . A A . 699 LEU HD11 1 1
7 9424 1 1 43 LEU HD12 H -12.626 -0.052 4.852 1.00 . A A . 699 LEU HD12 1 1
7 9425 1 1 43 LEU HD13 H -12.834 -1.029 3.399 1.00 . A A . 699 LEU HD13 1 1
7 9426 1 1 43 LEU HD21 H -14.106 3.037 3.337 1.00 . A A . 699 LEU HD21 1 1
7 9427 1 1 43 LEU HD22 H -13.300 2.430 4.785 1.00 . A A . 699 LEU HD22 1 1
7 9428 1 1 43 LEU HD23 H -14.919 1.866 4.373 1.00 . A A . 699 LEU HD23 1 1
7 9429 1 1 43 LEU HG H -14.032 0.823 2.331 1.00 . A A . 699 LEU HG 1 1
7 9430 1 1 43 LEU N N -12.767 2.583 0.547 1.00 . A A . 699 LEU N 1 1
7 9431 1 1 43 LEU O O -9.684 3.270 2.304 1.00 . A A . 699 LEU O 1 1
7 9432 1 1 44 THR C C -8.516 5.035 0.282 1.00 . A A . 700 THR C 1 1
7 9433 1 1 44 THR CA C -8.936 3.708 -0.359 1.00 . A A . 700 THR CA 1 1
7 9434 1 1 44 THR CB C -8.921 3.879 -1.898 1.00 . A A . 700 THR CB 1 1
7 9435 1 1 44 THR CG2 C -7.508 4.130 -2.418 1.00 . A A . 700 THR CG2 1 1
7 9436 1 1 44 THR H H -10.965 3.101 -0.532 1.00 . A A . 700 THR H 1 1
7 9437 1 1 44 THR HA H -8.221 2.943 -0.092 1.00 . A A . 700 THR HA 1 1
7 9438 1 1 44 THR HB H -9.535 4.731 -2.152 1.00 . A A . 700 THR HB 1 1
7 9439 1 1 44 THR HG1 H -10.268 2.958 -3.012 1.00 . A A . 700 THR HG1 1 1
7 9440 1 1 44 THR HG21 H -6.873 3.295 -2.160 1.00 . A A . 700 THR HG21 1 1
7 9441 1 1 44 THR HG22 H -7.113 5.032 -1.974 1.00 . A A . 700 THR HG22 1 1
7 9442 1 1 44 THR HG23 H -7.535 4.241 -3.493 1.00 . A A . 700 THR HG23 1 1
7 9443 1 1 44 THR N N -10.257 3.280 0.124 1.00 . A A . 700 THR N 1 1
7 9444 1 1 44 THR O O -7.349 5.245 0.609 1.00 . A A . 700 THR O 1 1
7 9445 1 1 44 THR OG1 O -9.463 2.713 -2.536 1.00 . A A . 700 THR OG1 1 1
7 9446 1 1 45 SER C C -8.975 7.126 2.603 1.00 . A A . 701 SER C 1 1
7 9447 1 1 45 SER CA C -9.240 7.237 1.090 1.00 . A A . 701 SER CA 1 1
7 9448 1 1 45 SER CB C -10.423 8.179 0.826 1.00 . A A . 701 SER CB 1 1
7 9449 1 1 45 SER H H -10.400 5.705 0.172 1.00 . A A . 701 SER H 1 1
7 9450 1 1 45 SER HA H -8.359 7.655 0.622 1.00 . A A . 701 SER HA 1 1
7 9451 1 1 45 SER HB2 H -10.252 9.122 1.327 1.00 . A A . 701 SER HB2 1 1
7 9452 1 1 45 SER HB3 H -10.511 8.350 -0.237 1.00 . A A . 701 SER HB3 1 1
7 9453 1 1 45 SER HG H -12.053 7.102 0.598 1.00 . A A . 701 SER HG 1 1
7 9454 1 1 45 SER N N -9.489 5.927 0.469 1.00 . A A . 701 SER N 1 1
7 9455 1 1 45 SER O O -8.570 8.097 3.242 1.00 . A A . 701 SER O 1 1
7 9456 1 1 45 SER OG O -11.645 7.627 1.300 1.00 . A A . 701 SER OG 1 1
7 9457 1 1 46 LYS C C -7.624 4.943 4.847 1.00 . A A . 702 LYS C 1 1
7 9458 1 1 46 LYS CA C -8.946 5.700 4.605 1.00 . A A . 702 LYS CA 1 1
7 9459 1 1 46 LYS CB C -10.103 4.911 5.230 1.00 . A A . 702 LYS CB 1 1
7 9460 1 1 46 LYS CD C -12.441 4.923 6.151 1.00 . A A . 702 LYS CD 1 1
7 9461 1 1 46 LYS CE C -13.707 5.736 6.400 1.00 . A A . 702 LYS CE 1 1
7 9462 1 1 46 LYS CG C -11.408 5.693 5.334 1.00 . A A . 702 LYS CG 1 1
7 9463 1 1 46 LYS H H -9.559 5.213 2.626 1.00 . A A . 702 LYS H 1 1
7 9464 1 1 46 LYS HA H -8.886 6.661 5.097 1.00 . A A . 702 LYS HA 1 1
7 9465 1 1 46 LYS HB2 H -10.285 4.030 4.630 1.00 . A A . 702 LYS HB2 1 1
7 9466 1 1 46 LYS HB3 H -9.816 4.602 6.225 1.00 . A A . 702 LYS HB3 1 1
7 9467 1 1 46 LYS HD2 H -12.705 4.023 5.619 1.00 . A A . 702 LYS HD2 1 1
7 9468 1 1 46 LYS HD3 H -11.998 4.660 7.104 1.00 . A A . 702 LYS HD3 1 1
7 9469 1 1 46 LYS HE2 H -14.368 5.164 7.033 1.00 . A A . 702 LYS HE2 1 1
7 9470 1 1 46 LYS HE3 H -13.435 6.653 6.904 1.00 . A A . 702 LYS HE3 1 1
7 9471 1 1 46 LYS HG2 H -11.214 6.643 5.814 1.00 . A A . 702 LYS HG2 1 1
7 9472 1 1 46 LYS HG3 H -11.799 5.864 4.340 1.00 . A A . 702 LYS HG3 1 1
7 9473 1 1 46 LYS HZ1 H -14.742 5.204 4.666 1.00 . A A . 702 LYS HZ1 1 1
7 9474 1 1 46 LYS HZ2 H -13.798 6.597 4.499 1.00 . A A . 702 LYS HZ2 1 1
7 9475 1 1 46 LYS HZ3 H -15.257 6.657 5.351 1.00 . A A . 702 LYS HZ3 1 1
7 9476 1 1 46 LYS N N -9.202 5.942 3.174 1.00 . A A . 702 LYS N 1 1
7 9477 1 1 46 LYS NZ N -14.424 6.070 5.143 1.00 . A A . 702 LYS NZ 1 1
7 9478 1 1 46 LYS O O -7.280 4.642 5.994 1.00 . A A . 702 LYS O 1 1
7 9479 1 1 47 ILE C C -4.498 4.723 4.513 1.00 . A A . 703 ILE C 1 1
7 9480 1 1 47 ILE CA C -5.629 3.880 3.893 1.00 . A A . 703 ILE CA 1 1
7 9481 1 1 47 ILE CB C -5.159 3.360 2.509 1.00 . A A . 703 ILE CB 1 1
7 9482 1 1 47 ILE CD1 C -5.866 1.952 0.501 1.00 . A A . 703 ILE CD1 1 1
7 9483 1 1 47 ILE CG1 C -6.232 2.459 1.880 1.00 . A A . 703 ILE CG1 1 1
7 9484 1 1 47 ILE CG2 C -3.830 2.607 2.632 1.00 . A A . 703 ILE CG2 1 1
7 9485 1 1 47 ILE H H -7.189 4.932 2.894 1.00 . A A . 703 ILE H 1 1
7 9486 1 1 47 ILE HA H -5.815 3.023 4.528 1.00 . A A . 703 ILE HA 1 1
7 9487 1 1 47 ILE HB H -4.998 4.215 1.865 1.00 . A A . 703 ILE HB 1 1
7 9488 1 1 47 ILE HD11 H -5.666 2.790 -0.152 1.00 . A A . 703 ILE HD11 1 1
7 9489 1 1 47 ILE HD12 H -6.684 1.373 0.103 1.00 . A A . 703 ILE HD12 1 1
7 9490 1 1 47 ILE HD13 H -4.986 1.331 0.568 1.00 . A A . 703 ILE HD13 1 1
7 9491 1 1 47 ILE HG12 H -6.394 1.598 2.515 1.00 . A A . 703 ILE HG12 1 1
7 9492 1 1 47 ILE HG13 H -7.156 3.013 1.795 1.00 . A A . 703 ILE HG13 1 1
7 9493 1 1 47 ILE HG21 H -3.515 2.265 1.655 1.00 . A A . 703 ILE HG21 1 1
7 9494 1 1 47 ILE HG22 H -3.954 1.757 3.285 1.00 . A A . 703 ILE HG22 1 1
7 9495 1 1 47 ILE HG23 H -3.077 3.266 3.040 1.00 . A A . 703 ILE HG23 1 1
7 9496 1 1 47 ILE N N -6.886 4.638 3.780 1.00 . A A . 703 ILE N 1 1
7 9497 1 1 47 ILE O O -4.309 5.886 4.157 1.00 . A A . 703 ILE O 1 1
7 9498 1 1 48 LYS C C -1.283 4.170 5.406 1.00 . A A . 704 LYS C 1 1
7 9499 1 1 48 LYS CA C -2.562 4.769 6.013 1.00 . A A . 704 LYS CA 1 1
7 9500 1 1 48 LYS CB C -2.519 4.605 7.540 1.00 . A A . 704 LYS CB 1 1
7 9501 1 1 48 LYS CD C -1.181 4.944 9.675 1.00 . A A . 704 LYS CD 1 1
7 9502 1 1 48 LYS CE C 0.049 5.609 10.294 1.00 . A A . 704 LYS CE 1 1
7 9503 1 1 48 LYS CG C -1.284 5.237 8.180 1.00 . A A . 704 LYS CG 1 1
7 9504 1 1 48 LYS H H -4.028 3.248 5.778 1.00 . A A . 704 LYS H 1 1
7 9505 1 1 48 LYS HA H -2.597 5.823 5.773 1.00 . A A . 704 LYS HA 1 1
7 9506 1 1 48 LYS HB2 H -3.399 5.069 7.963 1.00 . A A . 704 LYS HB2 1 1
7 9507 1 1 48 LYS HB3 H -2.528 3.550 7.782 1.00 . A A . 704 LYS HB3 1 1
7 9508 1 1 48 LYS HD2 H -2.067 5.317 10.168 1.00 . A A . 704 LYS HD2 1 1
7 9509 1 1 48 LYS HD3 H -1.111 3.875 9.819 1.00 . A A . 704 LYS HD3 1 1
7 9510 1 1 48 LYS HE2 H -0.059 6.681 10.215 1.00 . A A . 704 LYS HE2 1 1
7 9511 1 1 48 LYS HE3 H 0.106 5.331 11.337 1.00 . A A . 704 LYS HE3 1 1
7 9512 1 1 48 LYS HG2 H -0.401 4.850 7.691 1.00 . A A . 704 LYS HG2 1 1
7 9513 1 1 48 LYS HG3 H -1.327 6.309 8.037 1.00 . A A . 704 LYS HG3 1 1
7 9514 1 1 48 LYS HZ1 H 1.408 4.167 9.621 1.00 . A A . 704 LYS HZ1 1 1
7 9515 1 1 48 LYS HZ2 H 2.133 5.615 10.108 1.00 . A A . 704 LYS HZ2 1 1
7 9516 1 1 48 LYS HZ3 H 1.319 5.537 8.630 1.00 . A A . 704 LYS HZ3 1 1
7 9517 1 1 48 LYS N N -3.760 4.132 5.451 1.00 . A A . 704 LYS N 1 1
7 9518 1 1 48 LYS NZ N 1.313 5.202 9.615 1.00 . A A . 704 LYS NZ 1 1
7 9519 1 1 48 LYS O O -1.172 2.951 5.248 1.00 . A A . 704 LYS O 1 1
7 9520 1 1 49 VAL C C 2.023 4.515 5.681 1.00 . A A . 705 VAL C 1 1
7 9521 1 1 49 VAL CA C 0.976 4.592 4.555 1.00 . A A . 705 VAL CA 1 1
7 9522 1 1 49 VAL CB C 1.486 5.546 3.442 1.00 . A A . 705 VAL CB 1 1
7 9523 1 1 49 VAL CG1 C 2.812 5.058 2.856 1.00 . A A . 705 VAL CG1 1 1
7 9524 1 1 49 VAL CG2 C 0.435 5.702 2.345 1.00 . A A . 705 VAL CG2 1 1
7 9525 1 1 49 VAL H H -0.494 5.993 5.171 1.00 . A A . 705 VAL H 1 1
7 9526 1 1 49 VAL HA H 0.849 3.606 4.126 1.00 . A A . 705 VAL HA 1 1
7 9527 1 1 49 VAL HB H 1.653 6.521 3.883 1.00 . A A . 705 VAL HB 1 1
7 9528 1 1 49 VAL HG11 H 3.145 5.747 2.092 1.00 . A A . 705 VAL HG11 1 1
7 9529 1 1 49 VAL HG12 H 2.677 4.079 2.421 1.00 . A A . 705 VAL HG12 1 1
7 9530 1 1 49 VAL HG13 H 3.556 5.005 3.638 1.00 . A A . 705 VAL HG13 1 1
7 9531 1 1 49 VAL HG21 H 0.228 4.737 1.903 1.00 . A A . 705 VAL HG21 1 1
7 9532 1 1 49 VAL HG22 H 0.803 6.375 1.583 1.00 . A A . 705 VAL HG22 1 1
7 9533 1 1 49 VAL HG23 H -0.474 6.105 2.769 1.00 . A A . 705 VAL HG23 1 1
7 9534 1 1 49 VAL N N -0.324 5.032 5.073 1.00 . A A . 705 VAL N 1 1
7 9535 1 1 49 VAL O O 2.038 5.347 6.593 1.00 . A A . 705 VAL O 1 1
7 9536 1 1 50 ASP C C 5.284 2.952 5.930 1.00 . A A . 706 ASP C 1 1
7 9537 1 1 50 ASP CA C 3.957 3.336 6.611 1.00 . A A . 706 ASP CA 1 1
7 9538 1 1 50 ASP CB C 3.557 2.270 7.638 1.00 . A A . 706 ASP CB 1 1
7 9539 1 1 50 ASP CG C 4.579 2.120 8.747 1.00 . A A . 706 ASP CG 1 1
7 9540 1 1 50 ASP H H 2.786 2.836 4.911 1.00 . A A . 706 ASP H 1 1
7 9541 1 1 50 ASP HA H 4.090 4.281 7.120 1.00 . A A . 706 ASP HA 1 1
7 9542 1 1 50 ASP HB2 H 2.610 2.548 8.081 1.00 . A A . 706 ASP HB2 1 1
7 9543 1 1 50 ASP HB3 H 3.446 1.319 7.137 1.00 . A A . 706 ASP HB3 1 1
7 9544 1 1 50 ASP N N 2.883 3.502 5.625 1.00 . A A . 706 ASP N 1 1
7 9545 1 1 50 ASP O O 5.307 2.122 5.015 1.00 . A A . 706 ASP O 1 1
7 9546 1 1 50 ASP OD1 O 4.574 2.952 9.674 1.00 . A A . 706 ASP OD1 1 1
7 9547 1 1 50 ASP OD2 O 5.399 1.180 8.688 1.00 . A A . 706 ASP OD2 1 1
7 9548 1 1 51 GLY C C 8.202 4.399 4.897 1.00 . A A . 707 GLY C 1 1
7 9549 1 1 51 GLY CA C 7.698 3.276 5.803 1.00 . A A . 707 GLY CA 1 1
7 9550 1 1 51 GLY H H 6.308 4.184 7.133 1.00 . A A . 707 GLY H 1 1
7 9551 1 1 51 GLY HA2 H 8.409 3.139 6.605 1.00 . A A . 707 GLY HA2 1 1
7 9552 1 1 51 GLY HA3 H 7.643 2.361 5.230 1.00 . A A . 707 GLY HA3 1 1
7 9553 1 1 51 GLY N N 6.384 3.550 6.386 1.00 . A A . 707 GLY N 1 1
7 9554 1 1 51 GLY O O 7.590 5.468 4.811 1.00 . A A . 707 GLY O 1 1
7 9555 1 1 52 GLU C C 10.830 4.475 2.272 1.00 . A A . 708 GLU C 1 1
7 9556 1 1 52 GLU CA C 9.907 5.146 3.305 1.00 . A A . 708 GLU CA 1 1
7 9557 1 1 52 GLU CB C 10.689 6.203 4.102 1.00 . A A . 708 GLU CB 1 1
7 9558 1 1 52 GLU CD C 10.117 8.114 2.527 1.00 . A A . 708 GLU CD 1 1
7 9559 1 1 52 GLU CG C 11.219 7.358 3.256 1.00 . A A . 708 GLU CG 1 1
7 9560 1 1 52 GLU H H 9.771 3.292 4.340 1.00 . A A . 708 GLU H 1 1
7 9561 1 1 52 GLU HA H 9.094 5.632 2.781 1.00 . A A . 708 GLU HA 1 1
7 9562 1 1 52 GLU HB2 H 10.041 6.612 4.864 1.00 . A A . 708 GLU HB2 1 1
7 9563 1 1 52 GLU HB3 H 11.530 5.723 4.583 1.00 . A A . 708 GLU HB3 1 1
7 9564 1 1 52 GLU HG2 H 11.740 8.052 3.902 1.00 . A A . 708 GLU HG2 1 1
7 9565 1 1 52 GLU HG3 H 11.913 6.963 2.527 1.00 . A A . 708 GLU HG3 1 1
7 9566 1 1 52 GLU N N 9.323 4.157 4.221 1.00 . A A . 708 GLU N 1 1
7 9567 1 1 52 GLU O O 11.567 3.539 2.595 1.00 . A A . 708 GLU O 1 1
7 9568 1 1 52 GLU OE1 O 9.313 8.802 3.197 1.00 . A A . 708 GLU OE1 1 1
7 9569 1 1 52 GLU OE2 O 10.045 8.021 1.282 1.00 . A A . 708 GLU OE2 1 1
7 9570 1 1 53 VAL C C 12.514 5.483 -0.678 1.00 . A A . 709 VAL C 1 1
7 9571 1 1 53 VAL CA C 11.618 4.407 -0.052 1.00 . A A . 709 VAL CA 1 1
7 9572 1 1 53 VAL CB C 10.740 3.774 -1.166 1.00 . A A . 709 VAL CB 1 1
7 9573 1 1 53 VAL CG1 C 11.604 3.276 -2.328 1.00 . A A . 709 VAL CG1 1 1
7 9574 1 1 53 VAL CG2 C 9.889 2.637 -0.605 1.00 . A A . 709 VAL CG2 1 1
7 9575 1 1 53 VAL H H 10.215 5.733 0.842 1.00 . A A . 709 VAL H 1 1
7 9576 1 1 53 VAL HA H 12.246 3.632 0.367 1.00 . A A . 709 VAL HA 1 1
7 9577 1 1 53 VAL HB H 10.073 4.538 -1.546 1.00 . A A . 709 VAL HB 1 1
7 9578 1 1 53 VAL HG11 H 12.288 2.519 -1.972 1.00 . A A . 709 VAL HG11 1 1
7 9579 1 1 53 VAL HG12 H 12.167 4.101 -2.742 1.00 . A A . 709 VAL HG12 1 1
7 9580 1 1 53 VAL HG13 H 10.971 2.854 -3.095 1.00 . A A . 709 VAL HG13 1 1
7 9581 1 1 53 VAL HG21 H 9.269 2.229 -1.391 1.00 . A A . 709 VAL HG21 1 1
7 9582 1 1 53 VAL HG22 H 9.260 3.012 0.191 1.00 . A A . 709 VAL HG22 1 1
7 9583 1 1 53 VAL HG23 H 10.532 1.861 -0.217 1.00 . A A . 709 VAL HG23 1 1
7 9584 1 1 53 VAL N N 10.796 4.964 1.033 1.00 . A A . 709 VAL N 1 1
7 9585 1 1 53 VAL O O 12.026 6.501 -1.172 1.00 . A A . 709 VAL O 1 1
7 9586 1 1 54 ASP C C 14.966 6.010 -2.731 1.00 . A A . 710 ASP C 1 1
7 9587 1 1 54 ASP CA C 14.779 6.211 -1.221 1.00 . A A . 710 ASP CA 1 1
7 9588 1 1 54 ASP CB C 16.135 6.077 -0.520 1.00 . A A . 710 ASP CB 1 1
7 9589 1 1 54 ASP CG C 16.047 6.358 0.966 1.00 . A A . 710 ASP CG 1 1
7 9590 1 1 54 ASP H H 14.159 4.430 -0.252 1.00 . A A . 710 ASP H 1 1
7 9591 1 1 54 ASP HA H 14.397 7.207 -1.048 1.00 . A A . 710 ASP HA 1 1
7 9592 1 1 54 ASP HB2 H 16.509 5.071 -0.659 1.00 . A A . 710 ASP HB2 1 1
7 9593 1 1 54 ASP HB3 H 16.834 6.777 -0.960 1.00 . A A . 710 ASP HB3 1 1
7 9594 1 1 54 ASP N N 13.824 5.255 -0.656 1.00 . A A . 710 ASP N 1 1
7 9595 1 1 54 ASP O O 15.104 4.888 -3.209 1.00 . A A . 710 ASP O 1 1
7 9596 1 1 54 ASP OD1 O 15.768 5.418 1.735 1.00 . A A . 710 ASP OD1 1 1
7 9597 1 1 54 ASP OD2 O 16.259 7.521 1.370 1.00 . A A . 710 ASP OD2 1 1
7 9598 1 1 55 THR C C 16.745 7.564 -5.133 1.00 . A A . 711 THR C 1 1
7 9599 1 1 55 THR CA C 15.301 7.098 -4.903 1.00 . A A . 711 THR CA 1 1
7 9600 1 1 55 THR CB C 14.340 8.009 -5.710 1.00 . A A . 711 THR CB 1 1
7 9601 1 1 55 THR CG2 C 12.915 7.460 -5.678 1.00 . A A . 711 THR CG2 1 1
7 9602 1 1 55 THR H H 14.759 7.966 -3.044 1.00 . A A . 711 THR H 1 1
7 9603 1 1 55 THR HA H 15.199 6.084 -5.265 1.00 . A A . 711 THR HA 1 1
7 9604 1 1 55 THR HB H 14.674 8.040 -6.739 1.00 . A A . 711 THR HB 1 1
7 9605 1 1 55 THR HG1 H 13.645 9.432 -4.521 1.00 . A A . 711 THR HG1 1 1
7 9606 1 1 55 THR HG21 H 12.902 6.461 -6.093 1.00 . A A . 711 THR HG21 1 1
7 9607 1 1 55 THR HG22 H 12.269 8.099 -6.261 1.00 . A A . 711 THR HG22 1 1
7 9608 1 1 55 THR HG23 H 12.564 7.428 -4.657 1.00 . A A . 711 THR HG23 1 1
7 9609 1 1 55 THR N N 14.981 7.113 -3.469 1.00 . A A . 711 THR N 1 1
7 9610 1 1 55 THR O O 17.242 7.571 -6.260 1.00 . A A . 711 THR O 1 1
7 9611 1 1 55 THR OG1 O 14.356 9.343 -5.172 1.00 . A A . 711 THR OG1 1 1
7 9612 1 1 56 THR C C 19.805 7.312 -3.750 1.00 . A A . 712 THR C 1 1
7 9613 1 1 56 THR CA C 18.801 8.429 -4.087 1.00 . A A . 712 THR CA 1 1
7 9614 1 1 56 THR CB C 19.010 9.606 -3.102 1.00 . A A . 712 THR CB 1 1
7 9615 1 1 56 THR CG2 C 18.298 10.863 -3.595 1.00 . A A . 712 THR CG2 1 1
7 9616 1 1 56 THR H H 16.940 7.947 -3.185 1.00 . A A . 712 THR H 1 1
7 9617 1 1 56 THR HA H 19.004 8.787 -5.087 1.00 . A A . 712 THR HA 1 1
7 9618 1 1 56 THR HB H 20.070 9.815 -3.031 1.00 . A A . 712 THR HB 1 1
7 9619 1 1 56 THR HG1 H 17.681 9.717 -1.636 1.00 . A A . 712 THR HG1 1 1
7 9620 1 1 56 THR HG21 H 18.454 11.668 -2.891 1.00 . A A . 712 THR HG21 1 1
7 9621 1 1 56 THR HG22 H 17.239 10.666 -3.685 1.00 . A A . 712 THR HG22 1 1
7 9622 1 1 56 THR HG23 H 18.693 11.148 -4.560 1.00 . A A . 712 THR HG23 1 1
7 9623 1 1 56 THR N N 17.407 7.959 -4.044 1.00 . A A . 712 THR N 1 1
7 9624 1 1 56 THR O O 20.949 7.337 -4.212 1.00 . A A . 712 THR O 1 1
7 9625 1 1 56 THR OG1 O 18.517 9.255 -1.794 1.00 . A A . 712 THR OG1 1 1
7 9626 1 1 57 LYS C C 19.636 3.863 -2.977 1.00 . A A . 713 LYS C 1 1
7 9627 1 1 57 LYS CA C 20.242 5.212 -2.555 1.00 . A A . 713 LYS CA 1 1
7 9628 1 1 57 LYS CB C 20.468 5.229 -1.034 1.00 . A A . 713 LYS CB 1 1
7 9629 1 1 57 LYS CD C 21.498 4.094 0.987 1.00 . A A . 713 LYS CD 1 1
7 9630 1 1 57 LYS CE C 22.405 2.963 1.472 1.00 . A A . 713 LYS CE 1 1
7 9631 1 1 57 LYS CG C 21.390 4.115 -0.536 1.00 . A A . 713 LYS CG 1 1
7 9632 1 1 57 LYS H H 18.451 6.354 -2.633 1.00 . A A . 713 LYS H 1 1
7 9633 1 1 57 LYS HA H 21.196 5.336 -3.052 1.00 . A A . 713 LYS HA 1 1
7 9634 1 1 57 LYS HB2 H 20.901 6.179 -0.756 1.00 . A A . 713 LYS HB2 1 1
7 9635 1 1 57 LYS HB3 H 19.511 5.124 -0.538 1.00 . A A . 713 LYS HB3 1 1
7 9636 1 1 57 LYS HD2 H 21.906 5.037 1.326 1.00 . A A . 713 LYS HD2 1 1
7 9637 1 1 57 LYS HD3 H 20.513 3.957 1.408 1.00 . A A . 713 LYS HD3 1 1
7 9638 1 1 57 LYS HE2 H 22.044 2.030 1.066 1.00 . A A . 713 LYS HE2 1 1
7 9639 1 1 57 LYS HE3 H 23.410 3.144 1.118 1.00 . A A . 713 LYS HE3 1 1
7 9640 1 1 57 LYS HG2 H 20.997 3.164 -0.868 1.00 . A A . 713 LYS HG2 1 1
7 9641 1 1 57 LYS HG3 H 22.375 4.263 -0.957 1.00 . A A . 713 LYS HG3 1 1
7 9642 1 1 57 LYS HZ1 H 21.468 2.670 3.312 1.00 . A A . 713 LYS HZ1 1 1
7 9643 1 1 57 LYS HZ2 H 22.766 3.751 3.371 1.00 . A A . 713 LYS HZ2 1 1
7 9644 1 1 57 LYS HZ3 H 23.055 2.089 3.253 1.00 . A A . 713 LYS HZ3 1 1
7 9645 1 1 57 LYS N N 19.375 6.332 -2.956 1.00 . A A . 713 LYS N 1 1
7 9646 1 1 57 LYS NZ N 22.425 2.862 2.954 1.00 . A A . 713 LYS NZ 1 1
7 9647 1 1 57 LYS O O 18.425 3.663 -2.884 1.00 . A A . 713 LYS O 1 1
7 9648 1 1 58 ALA C C 19.794 0.661 -2.688 1.00 . A A . 714 ALA C 1 1
7 9649 1 1 58 ALA CA C 20.024 1.619 -3.870 1.00 . A A . 714 ALA CA 1 1
7 9650 1 1 58 ALA CB C 21.026 1.015 -4.845 1.00 . A A . 714 ALA CB 1 1
7 9651 1 1 58 ALA H H 21.444 3.152 -3.465 1.00 . A A . 714 ALA H 1 1
7 9652 1 1 58 ALA HA H 19.088 1.754 -4.397 1.00 . A A . 714 ALA HA 1 1
7 9653 1 1 58 ALA HB1 H 21.202 1.705 -5.656 1.00 . A A . 714 ALA HB1 1 1
7 9654 1 1 58 ALA HB2 H 20.633 0.088 -5.240 1.00 . A A . 714 ALA HB2 1 1
7 9655 1 1 58 ALA HB3 H 21.956 0.819 -4.333 1.00 . A A . 714 ALA HB3 1 1
7 9656 1 1 58 ALA N N 20.484 2.940 -3.428 1.00 . A A . 714 ALA N 1 1
7 9657 1 1 58 ALA O O 20.682 0.453 -1.858 1.00 . A A . 714 ALA O 1 1
7 9658 1 1 59 GLY C C 16.794 -1.244 -1.549 1.00 . A A . 715 GLY C 1 1
7 9659 1 1 59 GLY CA C 18.271 -0.866 -1.562 1.00 . A A . 715 GLY CA 1 1
7 9660 1 1 59 GLY H H 17.947 0.259 -3.331 1.00 . A A . 715 GLY H 1 1
7 9661 1 1 59 GLY HA2 H 18.859 -1.764 -1.691 1.00 . A A . 715 GLY HA2 1 1
7 9662 1 1 59 GLY HA3 H 18.523 -0.417 -0.612 1.00 . A A . 715 GLY HA3 1 1
7 9663 1 1 59 GLY N N 18.606 0.068 -2.632 1.00 . A A . 715 GLY N 1 1
7 9664 1 1 59 GLY O O 15.960 -0.530 -2.104 1.00 . A A . 715 GLY O 1 1
7 9665 1 1 60 THR C C 14.393 -2.244 0.426 1.00 . A A . 716 THR C 1 1
7 9666 1 1 60 THR CA C 15.073 -2.821 -0.823 1.00 . A A . 716 THR CA 1 1
7 9667 1 1 60 THR CB C 14.966 -4.366 -0.786 1.00 . A A . 716 THR CB 1 1
7 9668 1 1 60 THR CG2 C 13.531 -4.823 -0.520 1.00 . A A . 716 THR CG2 1 1
7 9669 1 1 60 THR H H 17.181 -2.936 -0.558 1.00 . A A . 716 THR H 1 1
7 9670 1 1 60 THR HA H 14.545 -2.469 -1.699 1.00 . A A . 716 THR HA 1 1
7 9671 1 1 60 THR HB H 15.597 -4.735 0.009 1.00 . A A . 716 THR HB 1 1
7 9672 1 1 60 THR HG1 H 14.666 -5.022 -2.625 1.00 . A A . 716 THR HG1 1 1
7 9673 1 1 60 THR HG21 H 13.495 -5.902 -0.505 1.00 . A A . 716 THR HG21 1 1
7 9674 1 1 60 THR HG22 H 12.881 -4.453 -1.301 1.00 . A A . 716 THR HG22 1 1
7 9675 1 1 60 THR HG23 H 13.200 -4.439 0.435 1.00 . A A . 716 THR HG23 1 1
7 9676 1 1 60 THR N N 16.469 -2.376 -0.934 1.00 . A A . 716 THR N 1 1
7 9677 1 1 60 THR O O 14.893 -2.383 1.543 1.00 . A A . 716 THR O 1 1
7 9678 1 1 60 THR OG1 O 15.418 -4.920 -2.029 1.00 . A A . 716 THR OG1 1 1
7 9679 1 1 61 TYR C C 11.000 -1.573 1.242 1.00 . A A . 717 TYR C 1 1
7 9680 1 1 61 TYR CA C 12.445 -1.052 1.325 1.00 . A A . 717 TYR CA 1 1
7 9681 1 1 61 TYR CB C 12.461 0.484 1.283 1.00 . A A . 717 TYR CB 1 1
7 9682 1 1 61 TYR CD1 C 14.600 1.130 2.480 1.00 . A A . 717 TYR CD1 1 1
7 9683 1 1 61 TYR CD2 C 14.440 1.595 0.144 1.00 . A A . 717 TYR CD2 1 1
7 9684 1 1 61 TYR CE1 C 15.873 1.671 2.502 1.00 . A A . 717 TYR CE1 1 1
7 9685 1 1 61 TYR CE2 C 15.713 2.136 0.161 1.00 . A A . 717 TYR CE2 1 1
7 9686 1 1 61 TYR CG C 13.859 1.082 1.303 1.00 . A A . 717 TYR CG 1 1
7 9687 1 1 61 TYR CZ C 16.424 2.171 1.342 1.00 . A A . 717 TYR CZ 1 1
7 9688 1 1 61 TYR H H 12.932 -1.475 -0.692 1.00 . A A . 717 TYR H 1 1
7 9689 1 1 61 TYR HA H 12.880 -1.385 2.260 1.00 . A A . 717 TYR HA 1 1
7 9690 1 1 61 TYR HB2 H 11.969 0.818 0.382 1.00 . A A . 717 TYR HB2 1 1
7 9691 1 1 61 TYR HB3 H 11.925 0.866 2.142 1.00 . A A . 717 TYR HB3 1 1
7 9692 1 1 61 TYR HD1 H 14.169 0.737 3.390 1.00 . A A . 717 TYR HD1 1 1
7 9693 1 1 61 TYR HD2 H 13.881 1.567 -0.781 1.00 . A A . 717 TYR HD2 1 1
7 9694 1 1 61 TYR HE1 H 16.430 1.699 3.427 1.00 . A A . 717 TYR HE1 1 1
7 9695 1 1 61 TYR HE2 H 16.145 2.530 -0.748 1.00 . A A . 717 TYR HE2 1 1
7 9696 1 1 61 TYR HH H 17.701 3.523 0.847 1.00 . A A . 717 TYR HH 1 1
7 9697 1 1 61 TYR N N 13.249 -1.596 0.225 1.00 . A A . 717 TYR N 1 1
7 9698 1 1 61 TYR O O 10.408 -1.606 0.163 1.00 . A A . 717 TYR O 1 1
7 9699 1 1 61 TYR OH O 17.693 2.710 1.365 1.00 . A A . 717 TYR OH 1 1
7 9700 1 1 62 VAL C C 8.059 -1.621 3.037 1.00 . A A . 718 VAL C 1 1
7 9701 1 1 62 VAL CA C 9.091 -2.573 2.407 1.00 . A A . 718 VAL CA 1 1
7 9702 1 1 62 VAL CB C 9.088 -3.918 3.183 1.00 . A A . 718 VAL CB 1 1
7 9703 1 1 62 VAL CG1 C 7.694 -4.555 3.175 1.00 . A A . 718 VAL CG1 1 1
7 9704 1 1 62 VAL CG2 C 10.126 -4.878 2.600 1.00 . A A . 718 VAL CG2 1 1
7 9705 1 1 62 VAL H H 10.931 -1.876 3.218 1.00 . A A . 718 VAL H 1 1
7 9706 1 1 62 VAL HA H 8.794 -2.778 1.386 1.00 . A A . 718 VAL HA 1 1
7 9707 1 1 62 VAL HB H 9.357 -3.715 4.212 1.00 . A A . 718 VAL HB 1 1
7 9708 1 1 62 VAL HG11 H 7.719 -5.485 3.726 1.00 . A A . 718 VAL HG11 1 1
7 9709 1 1 62 VAL HG12 H 7.392 -4.750 2.156 1.00 . A A . 718 VAL HG12 1 1
7 9710 1 1 62 VAL HG13 H 6.986 -3.883 3.638 1.00 . A A . 718 VAL HG13 1 1
7 9711 1 1 62 VAL HG21 H 11.111 -4.440 2.683 1.00 . A A . 718 VAL HG21 1 1
7 9712 1 1 62 VAL HG22 H 9.903 -5.064 1.559 1.00 . A A . 718 VAL HG22 1 1
7 9713 1 1 62 VAL HG23 H 10.103 -5.812 3.144 1.00 . A A . 718 VAL HG23 1 1
7 9714 1 1 62 VAL N N 10.437 -1.980 2.378 1.00 . A A . 718 VAL N 1 1
7 9715 1 1 62 VAL O O 8.119 -1.323 4.230 1.00 . A A . 718 VAL O 1 1
7 9716 1 1 63 LEU C C 4.836 -1.007 3.224 1.00 . A A . 719 LEU C 1 1
7 9717 1 1 63 LEU CA C 6.058 -0.240 2.698 1.00 . A A . 719 LEU CA 1 1
7 9718 1 1 63 LEU CB C 5.626 0.695 1.559 1.00 . A A . 719 LEU CB 1 1
7 9719 1 1 63 LEU CD1 C 6.200 2.467 -0.144 1.00 . A A . 719 LEU CD1 1 1
7 9720 1 1 63 LEU CD2 C 7.356 2.445 2.086 1.00 . A A . 719 LEU CD2 1 1
7 9721 1 1 63 LEU CG C 6.735 1.590 0.985 1.00 . A A . 719 LEU CG 1 1
7 9722 1 1 63 LEU H H 7.108 -1.436 1.288 1.00 . A A . 719 LEU H 1 1
7 9723 1 1 63 LEU HA H 6.470 0.356 3.503 1.00 . A A . 719 LEU HA 1 1
7 9724 1 1 63 LEU HB2 H 5.232 0.087 0.755 1.00 . A A . 719 LEU HB2 1 1
7 9725 1 1 63 LEU HB3 H 4.833 1.332 1.926 1.00 . A A . 719 LEU HB3 1 1
7 9726 1 1 63 LEU HD11 H 5.437 3.129 0.241 1.00 . A A . 719 LEU HD11 1 1
7 9727 1 1 63 LEU HD12 H 5.774 1.841 -0.916 1.00 . A A . 719 LEU HD12 1 1
7 9728 1 1 63 LEU HD13 H 7.006 3.052 -0.562 1.00 . A A . 719 LEU HD13 1 1
7 9729 1 1 63 LEU HD21 H 6.595 3.065 2.537 1.00 . A A . 719 LEU HD21 1 1
7 9730 1 1 63 LEU HD22 H 8.126 3.073 1.661 1.00 . A A . 719 LEU HD22 1 1
7 9731 1 1 63 LEU HD23 H 7.792 1.806 2.838 1.00 . A A . 719 LEU HD23 1 1
7 9732 1 1 63 LEU HG H 7.514 0.963 0.573 1.00 . A A . 719 LEU HG 1 1
7 9733 1 1 63 LEU N N 7.108 -1.155 2.227 1.00 . A A . 719 LEU N 1 1
7 9734 1 1 63 LEU O O 4.437 -2.022 2.654 1.00 . A A . 719 LEU O 1 1
7 9735 1 1 64 THR C C 1.807 -0.246 4.710 1.00 . A A . 720 THR C 1 1
7 9736 1 1 64 THR CA C 3.045 -1.133 4.895 1.00 . A A . 720 THR CA 1 1
7 9737 1 1 64 THR CB C 3.237 -1.422 6.406 1.00 . A A . 720 THR CB 1 1
7 9738 1 1 64 THR CG2 C 2.015 -2.123 6.998 1.00 . A A . 720 THR CG2 1 1
7 9739 1 1 64 THR H H 4.616 0.294 4.726 1.00 . A A . 720 THR H 1 1
7 9740 1 1 64 THR HA H 2.875 -2.077 4.391 1.00 . A A . 720 THR HA 1 1
7 9741 1 1 64 THR HB H 3.382 -0.483 6.924 1.00 . A A . 720 THR HB 1 1
7 9742 1 1 64 THR HG1 H 5.176 -1.770 6.279 1.00 . A A . 720 THR HG1 1 1
7 9743 1 1 64 THR HG21 H 1.843 -3.051 6.475 1.00 . A A . 720 THR HG21 1 1
7 9744 1 1 64 THR HG22 H 1.147 -1.487 6.897 1.00 . A A . 720 THR HG22 1 1
7 9745 1 1 64 THR HG23 H 2.188 -2.328 8.045 1.00 . A A . 720 THR HG23 1 1
7 9746 1 1 64 THR N N 4.241 -0.511 4.307 1.00 . A A . 720 THR N 1 1
7 9747 1 1 64 THR O O 1.848 0.959 4.962 1.00 . A A . 720 THR O 1 1
7 9748 1 1 64 THR OG1 O 4.397 -2.244 6.601 1.00 . A A . 720 THR OG1 1 1
7 9749 1 1 65 TYR C C -1.670 -0.798 4.896 1.00 . A A . 721 TYR C 1 1
7 9750 1 1 65 TYR CA C -0.560 -0.139 4.067 1.00 . A A . 721 TYR CA 1 1
7 9751 1 1 65 TYR CB C -0.951 -0.138 2.583 1.00 . A A . 721 TYR CB 1 1
7 9752 1 1 65 TYR CD1 C 0.293 1.725 1.400 1.00 . A A . 721 TYR CD1 1 1
7 9753 1 1 65 TYR CD2 C 1.051 -0.517 1.085 1.00 . A A . 721 TYR CD2 1 1
7 9754 1 1 65 TYR CE1 C 1.303 2.183 0.576 1.00 . A A . 721 TYR CE1 1 1
7 9755 1 1 65 TYR CE2 C 2.062 -0.064 0.263 1.00 . A A . 721 TYR CE2 1 1
7 9756 1 1 65 TYR CG C 0.149 0.367 1.670 1.00 . A A . 721 TYR CG 1 1
7 9757 1 1 65 TYR CZ C 2.183 1.284 0.010 1.00 . A A . 721 TYR CZ 1 1
7 9758 1 1 65 TYR H H 0.752 -1.805 4.034 1.00 . A A . 721 TYR H 1 1
7 9759 1 1 65 TYR HA H -0.432 0.882 4.401 1.00 . A A . 721 TYR HA 1 1
7 9760 1 1 65 TYR HB2 H -1.198 -1.145 2.280 1.00 . A A . 721 TYR HB2 1 1
7 9761 1 1 65 TYR HB3 H -1.817 0.496 2.445 1.00 . A A . 721 TYR HB3 1 1
7 9762 1 1 65 TYR HD1 H -0.398 2.428 1.844 1.00 . A A . 721 TYR HD1 1 1
7 9763 1 1 65 TYR HD2 H 0.953 -1.576 1.282 1.00 . A A . 721 TYR HD2 1 1
7 9764 1 1 65 TYR HE1 H 1.399 3.240 0.378 1.00 . A A . 721 TYR HE1 1 1
7 9765 1 1 65 TYR HE2 H 2.750 -0.768 -0.182 1.00 . A A . 721 TYR HE2 1 1
7 9766 1 1 65 TYR HH H 3.610 2.499 -0.397 1.00 . A A . 721 TYR HH 1 1
7 9767 1 1 65 TYR N N 0.710 -0.850 4.257 1.00 . A A . 721 TYR N 1 1
7 9768 1 1 65 TYR O O -1.843 -2.016 4.860 1.00 . A A . 721 TYR O 1 1
7 9769 1 1 65 TYR OH O 3.193 1.736 -0.806 1.00 . A A . 721 TYR OH 1 1
7 9770 1 1 66 THR C C -4.746 0.308 6.482 1.00 . A A . 722 THR C 1 1
7 9771 1 1 66 THR CA C -3.465 -0.535 6.532 1.00 . A A . 722 THR CA 1 1
7 9772 1 1 66 THR CB C -2.965 -0.621 7.996 1.00 . A A . 722 THR CB 1 1
7 9773 1 1 66 THR CG2 C -4.040 -1.176 8.924 1.00 . A A . 722 THR CG2 1 1
7 9774 1 1 66 THR H H -2.266 0.969 5.609 1.00 . A A . 722 THR H 1 1
7 9775 1 1 66 THR HA H -3.701 -1.537 6.201 1.00 . A A . 722 THR HA 1 1
7 9776 1 1 66 THR HB H -2.696 0.373 8.329 1.00 . A A . 722 THR HB 1 1
7 9777 1 1 66 THR HG1 H -1.616 -1.829 7.188 1.00 . A A . 722 THR HG1 1 1
7 9778 1 1 66 THR HG21 H -4.343 -2.156 8.581 1.00 . A A . 722 THR HG21 1 1
7 9779 1 1 66 THR HG22 H -4.895 -0.515 8.924 1.00 . A A . 722 THR HG22 1 1
7 9780 1 1 66 THR HG23 H -3.647 -1.253 9.927 1.00 . A A . 722 THR HG23 1 1
7 9781 1 1 66 THR N N -2.418 0.001 5.646 1.00 . A A . 722 THR N 1 1
7 9782 1 1 66 THR O O -4.696 1.540 6.522 1.00 . A A . 722 THR O 1 1
7 9783 1 1 66 THR OG1 O -1.801 -1.462 8.065 1.00 . A A . 722 THR OG1 1 1
7 9784 1 1 67 VAL C C -8.232 -0.365 7.247 1.00 . A A . 723 VAL C 1 1
7 9785 1 1 67 VAL CA C -7.194 0.311 6.332 1.00 . A A . 723 VAL CA 1 1
7 9786 1 1 67 VAL CB C -7.727 0.337 4.876 1.00 . A A . 723 VAL CB 1 1
7 9787 1 1 67 VAL CG1 C -7.965 -1.079 4.348 1.00 . A A . 723 VAL CG1 1 1
7 9788 1 1 67 VAL CG2 C -8.998 1.181 4.770 1.00 . A A . 723 VAL CG2 1 1
7 9789 1 1 67 VAL H H -5.869 -1.348 6.400 1.00 . A A . 723 VAL H 1 1
7 9790 1 1 67 VAL HA H -7.055 1.334 6.658 1.00 . A A . 723 VAL HA 1 1
7 9791 1 1 67 VAL HB H -6.971 0.796 4.255 1.00 . A A . 723 VAL HB 1 1
7 9792 1 1 67 VAL HG11 H -7.046 -1.643 4.399 1.00 . A A . 723 VAL HG11 1 1
7 9793 1 1 67 VAL HG12 H -8.299 -1.030 3.322 1.00 . A A . 723 VAL HG12 1 1
7 9794 1 1 67 VAL HG13 H -8.720 -1.568 4.947 1.00 . A A . 723 VAL HG13 1 1
7 9795 1 1 67 VAL HG21 H -8.788 2.191 5.092 1.00 . A A . 723 VAL HG21 1 1
7 9796 1 1 67 VAL HG22 H -9.768 0.756 5.397 1.00 . A A . 723 VAL HG22 1 1
7 9797 1 1 67 VAL HG23 H -9.338 1.196 3.745 1.00 . A A . 723 VAL HG23 1 1
7 9798 1 1 67 VAL N N -5.895 -0.366 6.404 1.00 . A A . 723 VAL N 1 1
7 9799 1 1 67 VAL O O -8.211 -1.583 7.440 1.00 . A A . 723 VAL O 1 1
7 9800 1 1 68 THR C C -11.555 -0.095 7.952 1.00 . A A . 724 THR C 1 1
7 9801 1 1 68 THR CA C -10.204 -0.080 8.681 1.00 . A A . 724 THR CA 1 1
7 9802 1 1 68 THR CB C -10.344 0.772 9.969 1.00 . A A . 724 THR CB 1 1
7 9803 1 1 68 THR CG2 C -11.335 0.140 10.946 1.00 . A A . 724 THR CG2 1 1
7 9804 1 1 68 THR H H -9.085 1.398 7.642 1.00 . A A . 724 THR H 1 1
7 9805 1 1 68 THR HA H -9.946 -1.092 8.969 1.00 . A A . 724 THR HA 1 1
7 9806 1 1 68 THR HB H -10.709 1.753 9.696 1.00 . A A . 724 THR HB 1 1
7 9807 1 1 68 THR HG1 H -9.048 0.393 11.424 1.00 . A A . 724 THR HG1 1 1
7 9808 1 1 68 THR HG21 H -10.982 -0.841 11.234 1.00 . A A . 724 THR HG21 1 1
7 9809 1 1 68 THR HG22 H -12.303 0.048 10.474 1.00 . A A . 724 THR HG22 1 1
7 9810 1 1 68 THR HG23 H -11.421 0.763 11.825 1.00 . A A . 724 THR HG23 1 1
7 9811 1 1 68 THR N N -9.136 0.435 7.811 1.00 . A A . 724 THR N 1 1
7 9812 1 1 68 THR O O -11.880 0.833 7.210 1.00 . A A . 724 THR O 1 1
7 9813 1 1 68 THR OG1 O -9.065 0.914 10.611 1.00 . A A . 724 THR OG1 1 1
7 9814 1 1 69 ASP C C -14.679 -0.317 8.220 1.00 . A A . 725 ASP C 1 1
7 9815 1 1 69 ASP CA C -13.667 -1.273 7.560 1.00 . A A . 725 ASP CA 1 1
7 9816 1 1 69 ASP CB C -14.152 -2.725 7.699 1.00 . A A . 725 ASP CB 1 1
7 9817 1 1 69 ASP CG C -15.323 -3.061 6.789 1.00 . A A . 725 ASP CG 1 1
7 9818 1 1 69 ASP H H -12.010 -1.871 8.744 1.00 . A A . 725 ASP H 1 1
7 9819 1 1 69 ASP HA H -13.580 -1.025 6.512 1.00 . A A . 725 ASP HA 1 1
7 9820 1 1 69 ASP HB2 H -13.334 -3.390 7.461 1.00 . A A . 725 ASP HB2 1 1
7 9821 1 1 69 ASP HB3 H -14.454 -2.898 8.722 1.00 . A A . 725 ASP HB3 1 1
7 9822 1 1 69 ASP N N -12.339 -1.147 8.171 1.00 . A A . 725 ASP N 1 1
7 9823 1 1 69 ASP O O -14.405 0.278 9.266 1.00 . A A . 725 ASP O 1 1
7 9824 1 1 69 ASP OD1 O -16.469 -2.683 7.102 1.00 . A A . 725 ASP OD1 1 1
7 9825 1 1 69 ASP OD2 O -15.110 -3.707 5.757 1.00 . A A . 725 ASP OD2 1 1
7 9826 1 1 70 SER C C -17.426 0.046 9.504 1.00 . A A . 726 SER C 1 1
7 9827 1 1 70 SER CA C -16.931 0.630 8.170 1.00 . A A . 726 SER CA 1 1
7 9828 1 1 70 SER CB C -18.098 0.721 7.180 1.00 . A A . 726 SER CB 1 1
7 9829 1 1 70 SER H H -15.997 -0.649 6.756 1.00 . A A . 726 SER H 1 1
7 9830 1 1 70 SER HA H -16.545 1.625 8.347 1.00 . A A . 726 SER HA 1 1
7 9831 1 1 70 SER HB2 H -17.754 1.172 6.260 1.00 . A A . 726 SER HB2 1 1
7 9832 1 1 70 SER HB3 H -18.473 -0.272 6.974 1.00 . A A . 726 SER HB3 1 1
7 9833 1 1 70 SER HG H -19.136 2.385 7.293 1.00 . A A . 726 SER HG 1 1
7 9834 1 1 70 SER N N -15.849 -0.179 7.606 1.00 . A A . 726 SER N 1 1
7 9835 1 1 70 SER O O -17.736 0.783 10.441 1.00 . A A . 726 SER O 1 1
7 9836 1 1 70 SER OG O -19.160 1.509 7.699 1.00 . A A . 726 SER OG 1 1
7 9837 1 1 71 LYS C C -16.754 -2.458 11.684 1.00 . A A . 727 LYS C 1 1
7 9838 1 1 71 LYS CA C -17.938 -1.965 10.820 1.00 . A A . 727 LYS CA 1 1
7 9839 1 1 71 LYS CB C -18.883 -3.132 10.485 1.00 . A A . 727 LYS CB 1 1
7 9840 1 1 71 LYS CD C -20.745 -1.671 9.485 1.00 . A A . 727 LYS CD 1 1
7 9841 1 1 71 LYS CE C -20.808 -0.302 10.161 1.00 . A A . 727 LYS CE 1 1
7 9842 1 1 71 LYS CG C -20.380 -2.789 10.472 1.00 . A A . 727 LYS CG 1 1
7 9843 1 1 71 LYS H H -17.247 -1.828 8.804 1.00 . A A . 727 LYS H 1 1
7 9844 1 1 71 LYS HA H -18.489 -1.240 11.403 1.00 . A A . 727 LYS HA 1 1
7 9845 1 1 71 LYS HB2 H -18.624 -3.514 9.509 1.00 . A A . 727 LYS HB2 1 1
7 9846 1 1 71 LYS HB3 H -18.732 -3.921 11.211 1.00 . A A . 727 LYS HB3 1 1
7 9847 1 1 71 LYS HD2 H -20.002 -1.638 8.701 1.00 . A A . 727 LYS HD2 1 1
7 9848 1 1 71 LYS HD3 H -21.711 -1.890 9.051 1.00 . A A . 727 LYS HD3 1 1
7 9849 1 1 71 LYS HE2 H -21.525 -0.345 10.967 1.00 . A A . 727 LYS HE2 1 1
7 9850 1 1 71 LYS HE3 H -19.833 -0.064 10.561 1.00 . A A . 727 LYS HE3 1 1
7 9851 1 1 71 LYS HG2 H -20.931 -3.676 10.201 1.00 . A A . 727 LYS HG2 1 1
7 9852 1 1 71 LYS HG3 H -20.671 -2.485 11.470 1.00 . A A . 727 LYS HG3 1 1
7 9853 1 1 71 LYS HZ1 H -21.264 1.682 9.705 1.00 . A A . 727 LYS HZ1 1 1
7 9854 1 1 71 LYS HZ2 H -22.152 0.552 8.814 1.00 . A A . 727 LYS HZ2 1 1
7 9855 1 1 71 LYS HZ3 H -20.531 0.839 8.437 1.00 . A A . 727 LYS HZ3 1 1
7 9856 1 1 71 LYS N N -17.494 -1.286 9.590 1.00 . A A . 727 LYS N 1 1
7 9857 1 1 71 LYS NZ N -21.216 0.766 9.215 1.00 . A A . 727 LYS NZ 1 1
7 9858 1 1 71 LYS O O -16.957 -3.167 12.675 1.00 . A A . 727 LYS O 1 1
7 9859 1 1 72 GLY C C -13.327 -3.311 11.801 1.00 . A A . 728 GLY C 1 1
7 9860 1 1 72 GLY CA C -14.381 -2.271 12.215 1.00 . A A . 728 GLY CA 1 1
7 9861 1 1 72 GLY H H -15.390 -1.696 10.425 1.00 . A A . 728 GLY H 1 1
7 9862 1 1 72 GLY HA2 H -13.882 -1.319 12.308 1.00 . A A . 728 GLY HA2 1 1
7 9863 1 1 72 GLY HA3 H -14.759 -2.544 13.193 1.00 . A A . 728 GLY HA3 1 1
7 9864 1 1 72 GLY N N -15.524 -2.094 11.310 1.00 . A A . 728 GLY N 1 1
7 9865 1 1 72 GLY O O -12.290 -3.421 12.464 1.00 . A A . 728 GLY O 1 1
7 9866 1 1 73 HIS C C -11.302 -4.300 9.676 1.00 . A A . 729 HIS C 1 1
7 9867 1 1 73 HIS CA C -12.523 -5.034 10.267 1.00 . A A . 729 HIS CA 1 1
7 9868 1 1 73 HIS CB C -13.092 -6.020 9.237 1.00 . A A . 729 HIS CB 1 1
7 9869 1 1 73 HIS CD2 C -13.302 -8.339 10.415 1.00 . A A . 729 HIS CD2 1 1
7 9870 1 1 73 HIS CE1 C -15.490 -8.487 10.413 1.00 . A A . 729 HIS CE1 1 1
7 9871 1 1 73 HIS CG C -13.789 -7.210 9.836 1.00 . A A . 729 HIS CG 1 1
7 9872 1 1 73 HIS H H -14.410 -4.014 10.259 1.00 . A A . 729 HIS H 1 1
7 9873 1 1 73 HIS HA H -12.192 -5.593 11.131 1.00 . A A . 729 HIS HA 1 1
7 9874 1 1 73 HIS HB2 H -13.805 -5.504 8.610 1.00 . A A . 729 HIS HB2 1 1
7 9875 1 1 73 HIS HB3 H -12.285 -6.390 8.617 1.00 . A A . 729 HIS HB3 1 1
7 9876 1 1 73 HIS HD1 H -15.790 -6.688 9.516 1.00 . A A . 729 HIS HD1 1 1
7 9877 1 1 73 HIS HD2 H -12.261 -8.589 10.557 1.00 . A A . 729 HIS HD2 1 1
7 9878 1 1 73 HIS HE1 H -16.501 -8.852 10.541 1.00 . A A . 729 HIS HE1 1 1
7 9879 1 1 73 HIS HE2 H -14.345 -10.023 11.126 1.00 . A A . 729 HIS HE2 1 1
7 9880 1 1 73 HIS N N -13.552 -4.079 10.734 1.00 . A A . 729 HIS N 1 1
7 9881 1 1 73 HIS ND1 N -15.155 -7.341 9.858 1.00 . A A . 729 HIS ND1 1 1
7 9882 1 1 73 HIS NE2 N -14.385 -9.113 10.762 1.00 . A A . 729 HIS NE2 1 1
7 9883 1 1 73 HIS O O -11.380 -3.707 8.600 1.00 . A A . 729 HIS O 1 1
7 9884 1 1 74 GLU C C -8.004 -4.687 9.246 1.00 . A A . 730 GLU C 1 1
7 9885 1 1 74 GLU CA C -8.944 -3.685 9.939 1.00 . A A . 730 GLU CA 1 1
7 9886 1 1 74 GLU CB C -8.228 -3.034 11.130 1.00 . A A . 730 GLU CB 1 1
7 9887 1 1 74 GLU CD C -6.255 -1.668 11.953 1.00 . A A . 730 GLU CD 1 1
7 9888 1 1 74 GLU CG C -6.966 -2.267 10.750 1.00 . A A . 730 GLU CG 1 1
7 9889 1 1 74 GLU H H -10.177 -4.828 11.243 1.00 . A A . 730 GLU H 1 1
7 9890 1 1 74 GLU HA H -9.214 -2.915 9.230 1.00 . A A . 730 GLU HA 1 1
7 9891 1 1 74 GLU HB2 H -8.910 -2.347 11.611 1.00 . A A . 730 GLU HB2 1 1
7 9892 1 1 74 GLU HB3 H -7.955 -3.806 11.837 1.00 . A A . 730 GLU HB3 1 1
7 9893 1 1 74 GLU HG2 H -6.286 -2.942 10.246 1.00 . A A . 730 GLU HG2 1 1
7 9894 1 1 74 GLU HG3 H -7.236 -1.467 10.074 1.00 . A A . 730 GLU HG3 1 1
7 9895 1 1 74 GLU N N -10.179 -4.341 10.390 1.00 . A A . 730 GLU N 1 1
7 9896 1 1 74 GLU O O -7.633 -5.707 9.830 1.00 . A A . 730 GLU O 1 1
7 9897 1 1 74 GLU OE1 O -6.679 -0.596 12.430 1.00 . A A . 730 GLU OE1 1 1
7 9898 1 1 74 GLU OE2 O -5.274 -2.269 12.437 1.00 . A A . 730 GLU OE2 1 1
7 9899 1 1 75 VAL C C -5.463 -4.552 6.771 1.00 . A A . 731 VAL C 1 1
7 9900 1 1 75 VAL CA C -6.740 -5.280 7.225 1.00 . A A . 731 VAL CA 1 1
7 9901 1 1 75 VAL CB C -7.477 -5.853 5.986 1.00 . A A . 731 VAL CB 1 1
7 9902 1 1 75 VAL CG1 C -8.664 -6.722 6.411 1.00 . A A . 731 VAL CG1 1 1
7 9903 1 1 75 VAL CG2 C -7.930 -4.725 5.056 1.00 . A A . 731 VAL CG2 1 1
7 9904 1 1 75 VAL H H -7.916 -3.547 7.604 1.00 . A A . 731 VAL H 1 1
7 9905 1 1 75 VAL HA H -6.455 -6.109 7.860 1.00 . A A . 731 VAL HA 1 1
7 9906 1 1 75 VAL HB H -6.783 -6.481 5.441 1.00 . A A . 731 VAL HB 1 1
7 9907 1 1 75 VAL HG11 H -9.152 -7.124 5.535 1.00 . A A . 731 VAL HG11 1 1
7 9908 1 1 75 VAL HG12 H -9.368 -6.124 6.972 1.00 . A A . 731 VAL HG12 1 1
7 9909 1 1 75 VAL HG13 H -8.313 -7.536 7.029 1.00 . A A . 731 VAL HG13 1 1
7 9910 1 1 75 VAL HG21 H -7.068 -4.174 4.710 1.00 . A A . 731 VAL HG21 1 1
7 9911 1 1 75 VAL HG22 H -8.591 -4.058 5.591 1.00 . A A . 731 VAL HG22 1 1
7 9912 1 1 75 VAL HG23 H -8.454 -5.142 4.206 1.00 . A A . 731 VAL HG23 1 1
7 9913 1 1 75 VAL N N -7.616 -4.391 8.006 1.00 . A A . 731 VAL N 1 1
7 9914 1 1 75 VAL O O -5.453 -3.326 6.622 1.00 . A A . 731 VAL O 1 1
7 9915 1 1 76 THR C C -2.384 -5.517 5.050 1.00 . A A . 732 THR C 1 1
7 9916 1 1 76 THR CA C -3.091 -4.719 6.159 1.00 . A A . 732 THR CA 1 1
7 9917 1 1 76 THR CB C -2.138 -4.599 7.377 1.00 . A A . 732 THR CB 1 1
7 9918 1 1 76 THR CG2 C -1.847 -5.963 7.996 1.00 . A A . 732 THR CG2 1 1
7 9919 1 1 76 THR H H -4.460 -6.284 6.632 1.00 . A A . 732 THR H 1 1
7 9920 1 1 76 THR HA H -3.282 -3.720 5.790 1.00 . A A . 732 THR HA 1 1
7 9921 1 1 76 THR HB H -2.617 -3.980 8.124 1.00 . A A . 732 THR HB 1 1
7 9922 1 1 76 THR HG1 H -0.431 -3.690 7.777 1.00 . A A . 732 THR HG1 1 1
7 9923 1 1 76 THR HG21 H -1.186 -5.843 8.844 1.00 . A A . 732 THR HG21 1 1
7 9924 1 1 76 THR HG22 H -1.376 -6.601 7.262 1.00 . A A . 732 THR HG22 1 1
7 9925 1 1 76 THR HG23 H -2.771 -6.415 8.324 1.00 . A A . 732 THR HG23 1 1
7 9926 1 1 76 THR N N -4.386 -5.310 6.542 1.00 . A A . 732 THR N 1 1
7 9927 1 1 76 THR O O -2.528 -6.738 4.944 1.00 . A A . 732 THR O 1 1
7 9928 1 1 76 THR OG1 O -0.903 -3.975 6.988 1.00 . A A . 732 THR OG1 1 1
7 9929 1 1 77 ALA C C 0.422 -4.612 2.855 1.00 . A A . 733 ALA C 1 1
7 9930 1 1 77 ALA CA C -0.858 -5.416 3.122 1.00 . A A . 733 ALA CA 1 1
7 9931 1 1 77 ALA CB C -1.708 -5.515 1.863 1.00 . A A . 733 ALA CB 1 1
7 9932 1 1 77 ALA H H -1.584 -3.833 4.334 1.00 . A A . 733 ALA H 1 1
7 9933 1 1 77 ALA HA H -0.584 -6.417 3.426 1.00 . A A . 733 ALA HA 1 1
7 9934 1 1 77 ALA HB1 H -2.581 -6.118 2.066 1.00 . A A . 733 ALA HB1 1 1
7 9935 1 1 77 ALA HB2 H -1.132 -5.971 1.072 1.00 . A A . 733 ALA HB2 1 1
7 9936 1 1 77 ALA HB3 H -2.019 -4.527 1.559 1.00 . A A . 733 ALA HB3 1 1
7 9937 1 1 77 ALA N N -1.631 -4.805 4.212 1.00 . A A . 733 ALA N 1 1
7 9938 1 1 77 ALA O O 0.456 -3.401 3.065 1.00 . A A . 733 ALA O 1 1
7 9939 1 1 78 LYS C C 3.284 -4.668 0.776 1.00 . A A . 734 LYS C 1 1
7 9940 1 1 78 LYS CA C 2.783 -4.632 2.230 1.00 . A A . 734 LYS CA 1 1
7 9941 1 1 78 LYS CB C 3.812 -5.291 3.158 1.00 . A A . 734 LYS CB 1 1
7 9942 1 1 78 LYS CD C 4.476 -5.833 5.549 1.00 . A A . 734 LYS CD 1 1
7 9943 1 1 78 LYS CE C 4.024 -5.831 7.004 1.00 . A A . 734 LYS CE 1 1
7 9944 1 1 78 LYS CG C 3.408 -5.242 4.631 1.00 . A A . 734 LYS CG 1 1
7 9945 1 1 78 LYS H H 1.376 -6.228 2.161 1.00 . A A . 734 LYS H 1 1
7 9946 1 1 78 LYS HA H 2.673 -3.597 2.521 1.00 . A A . 734 LYS HA 1 1
7 9947 1 1 78 LYS HB2 H 3.933 -6.325 2.869 1.00 . A A . 734 LYS HB2 1 1
7 9948 1 1 78 LYS HB3 H 4.758 -4.780 3.048 1.00 . A A . 734 LYS HB3 1 1
7 9949 1 1 78 LYS HD2 H 4.679 -6.850 5.247 1.00 . A A . 734 LYS HD2 1 1
7 9950 1 1 78 LYS HD3 H 5.378 -5.245 5.462 1.00 . A A . 734 LYS HD3 1 1
7 9951 1 1 78 LYS HE2 H 3.770 -4.820 7.288 1.00 . A A . 734 LYS HE2 1 1
7 9952 1 1 78 LYS HE3 H 3.149 -6.460 7.098 1.00 . A A . 734 LYS HE3 1 1
7 9953 1 1 78 LYS HG2 H 3.241 -4.212 4.911 1.00 . A A . 734 LYS HG2 1 1
7 9954 1 1 78 LYS HG3 H 2.489 -5.799 4.757 1.00 . A A . 734 LYS HG3 1 1
7 9955 1 1 78 LYS HZ1 H 5.946 -5.764 7.818 1.00 . A A . 734 LYS HZ1 1 1
7 9956 1 1 78 LYS HZ2 H 5.305 -7.327 7.709 1.00 . A A . 734 LYS HZ2 1 1
7 9957 1 1 78 LYS HZ3 H 4.756 -6.269 8.907 1.00 . A A . 734 LYS HZ3 1 1
7 9958 1 1 78 LYS N N 1.475 -5.283 2.395 1.00 . A A . 734 LYS N 1 1
7 9959 1 1 78 LYS NZ N 5.080 -6.334 7.923 1.00 . A A . 734 LYS NZ 1 1
7 9960 1 1 78 LYS O O 2.845 -5.490 -0.032 1.00 . A A . 734 LYS O 1 1
7 9961 1 1 79 GLN C C 6.338 -3.622 -0.810 1.00 . A A . 735 GLN C 1 1
7 9962 1 1 79 GLN CA C 4.800 -3.651 -0.877 1.00 . A A . 735 GLN CA 1 1
7 9963 1 1 79 GLN CB C 4.269 -2.381 -1.571 1.00 . A A . 735 GLN CB 1 1
7 9964 1 1 79 GLN CD C 4.279 -0.911 -3.656 1.00 . A A . 735 GLN CD 1 1
7 9965 1 1 79 GLN CG C 4.889 -2.111 -2.943 1.00 . A A . 735 GLN CG 1 1
7 9966 1 1 79 GLN H H 4.536 -3.162 1.172 1.00 . A A . 735 GLN H 1 1
7 9967 1 1 79 GLN HA H 4.492 -4.518 -1.448 1.00 . A A . 735 GLN HA 1 1
7 9968 1 1 79 GLN HB2 H 3.198 -2.479 -1.700 1.00 . A A . 735 GLN HB2 1 1
7 9969 1 1 79 GLN HB3 H 4.466 -1.528 -0.935 1.00 . A A . 735 GLN HB3 1 1
7 9970 1 1 79 GLN HE21 H 3.892 -0.008 -1.933 1.00 . A A . 735 GLN HE21 1 1
7 9971 1 1 79 GLN HE22 H 3.427 0.845 -3.354 1.00 . A A . 735 GLN HE22 1 1
7 9972 1 1 79 GLN HG2 H 5.946 -1.925 -2.813 1.00 . A A . 735 GLN HG2 1 1
7 9973 1 1 79 GLN HG3 H 4.755 -2.985 -3.563 1.00 . A A . 735 GLN HG3 1 1
7 9974 1 1 79 GLN N N 4.221 -3.768 0.469 1.00 . A A . 735 GLN N 1 1
7 9975 1 1 79 GLN NE2 N 3.821 0.074 -2.905 1.00 . A A . 735 GLN NE2 1 1
7 9976 1 1 79 GLN O O 6.929 -2.734 -0.190 1.00 . A A . 735 GLN O 1 1
7 9977 1 1 79 GLN OE1 O 4.225 -0.865 -4.880 1.00 . A A . 735 GLN OE1 1 1
7 9978 1 1 80 THR C C 9.079 -3.941 -2.594 1.00 . A A . 736 THR C 1 1
7 9979 1 1 80 THR CA C 8.445 -4.715 -1.432 1.00 . A A . 736 THR CA 1 1
7 9980 1 1 80 THR CB C 8.885 -6.199 -1.528 1.00 . A A . 736 THR CB 1 1
7 9981 1 1 80 THR CG2 C 10.390 -6.347 -1.318 1.00 . A A . 736 THR CG2 1 1
7 9982 1 1 80 THR H H 6.456 -5.261 -1.948 1.00 . A A . 736 THR H 1 1
7 9983 1 1 80 THR HA H 8.808 -4.311 -0.497 1.00 . A A . 736 THR HA 1 1
7 9984 1 1 80 THR HB H 8.636 -6.569 -2.513 1.00 . A A . 736 THR HB 1 1
7 9985 1 1 80 THR HG1 H 7.397 -7.363 -0.955 1.00 . A A . 736 THR HG1 1 1
7 9986 1 1 80 THR HG21 H 10.918 -5.800 -2.086 1.00 . A A . 736 THR HG21 1 1
7 9987 1 1 80 THR HG22 H 10.661 -7.392 -1.370 1.00 . A A . 736 THR HG22 1 1
7 9988 1 1 80 THR HG23 H 10.662 -5.954 -0.349 1.00 . A A . 736 THR HG23 1 1
7 9989 1 1 80 THR N N 6.979 -4.598 -1.450 1.00 . A A . 736 THR N 1 1
7 9990 1 1 80 THR O O 9.052 -4.395 -3.735 1.00 . A A . 736 THR O 1 1
7 9991 1 1 80 THR OG1 O 8.187 -6.983 -0.549 1.00 . A A . 736 THR OG1 1 1
7 9992 1 1 81 VAL C C 11.782 -2.043 -3.368 1.00 . A A . 737 VAL C 1 1
7 9993 1 1 81 VAL CA C 10.247 -1.927 -3.347 1.00 . A A . 737 VAL CA 1 1
7 9994 1 1 81 VAL CB C 9.853 -0.439 -3.157 1.00 . A A . 737 VAL CB 1 1
7 9995 1 1 81 VAL CG1 C 10.355 0.405 -4.328 1.00 . A A . 737 VAL CG1 1 1
7 9996 1 1 81 VAL CG2 C 8.342 -0.298 -2.989 1.00 . A A . 737 VAL CG2 1 1
7 9997 1 1 81 VAL H H 9.679 -2.476 -1.372 1.00 . A A . 737 VAL H 1 1
7 9998 1 1 81 VAL HA H 9.860 -2.256 -4.305 1.00 . A A . 737 VAL HA 1 1
7 9999 1 1 81 VAL HB H 10.328 -0.075 -2.256 1.00 . A A . 737 VAL HB 1 1
7 10000 1 1 81 VAL HG11 H 9.914 0.047 -5.248 1.00 . A A . 737 VAL HG11 1 1
7 10001 1 1 81 VAL HG12 H 11.431 0.329 -4.393 1.00 . A A . 737 VAL HG12 1 1
7 10002 1 1 81 VAL HG13 H 10.077 1.438 -4.175 1.00 . A A . 737 VAL HG13 1 1
7 10003 1 1 81 VAL HG21 H 8.090 0.743 -2.839 1.00 . A A . 737 VAL HG21 1 1
7 10004 1 1 81 VAL HG22 H 8.020 -0.871 -2.132 1.00 . A A . 737 VAL HG22 1 1
7 10005 1 1 81 VAL HG23 H 7.841 -0.664 -3.874 1.00 . A A . 737 VAL HG23 1 1
7 10006 1 1 81 VAL N N 9.653 -2.776 -2.305 1.00 . A A . 737 VAL N 1 1
7 10007 1 1 81 VAL O O 12.460 -1.633 -2.428 1.00 . A A . 737 VAL O 1 1
7 10008 1 1 82 THR C C 14.389 -1.684 -5.484 1.00 . A A . 738 THR C 1 1
7 10009 1 1 82 THR CA C 13.780 -2.774 -4.592 1.00 . A A . 738 THR CA 1 1
7 10010 1 1 82 THR CB C 14.126 -4.166 -5.182 1.00 . A A . 738 THR CB 1 1
7 10011 1 1 82 THR CG2 C 15.636 -4.348 -5.344 1.00 . A A . 738 THR CG2 1 1
7 10012 1 1 82 THR H H 11.739 -2.910 -5.165 1.00 . A A . 738 THR H 1 1
7 10013 1 1 82 THR HA H 14.225 -2.707 -3.607 1.00 . A A . 738 THR HA 1 1
7 10014 1 1 82 THR HB H 13.662 -4.253 -6.157 1.00 . A A . 738 THR HB 1 1
7 10015 1 1 82 THR HG1 H 14.071 -6.033 -4.509 1.00 . A A . 738 THR HG1 1 1
7 10016 1 1 82 THR HG21 H 16.024 -3.587 -6.009 1.00 . A A . 738 THR HG21 1 1
7 10017 1 1 82 THR HG22 H 15.839 -5.324 -5.759 1.00 . A A . 738 THR HG22 1 1
7 10018 1 1 82 THR HG23 H 16.116 -4.260 -4.380 1.00 . A A . 738 THR HG23 1 1
7 10019 1 1 82 THR N N 12.327 -2.601 -4.447 1.00 . A A . 738 THR N 1 1
7 10020 1 1 82 THR O O 14.128 -1.633 -6.686 1.00 . A A . 738 THR O 1 1
7 10021 1 1 82 THR OG1 O 13.609 -5.202 -4.327 1.00 . A A . 738 THR OG1 1 1
7 10022 1 1 83 VAL C C 17.289 -0.217 -6.055 1.00 . A A . 739 VAL C 1 1
7 10023 1 1 83 VAL CA C 15.884 0.246 -5.634 1.00 . A A . 739 VAL CA 1 1
7 10024 1 1 83 VAL CB C 16.008 1.541 -4.791 1.00 . A A . 739 VAL CB 1 1
7 10025 1 1 83 VAL CG1 C 16.562 2.691 -5.633 1.00 . A A . 739 VAL CG1 1 1
7 10026 1 1 83 VAL CG2 C 14.663 1.915 -4.167 1.00 . A A . 739 VAL CG2 1 1
7 10027 1 1 83 VAL H H 15.325 -0.868 -3.917 1.00 . A A . 739 VAL H 1 1
7 10028 1 1 83 VAL HA H 15.304 0.469 -6.520 1.00 . A A . 739 VAL HA 1 1
7 10029 1 1 83 VAL HB H 16.707 1.352 -3.987 1.00 . A A . 739 VAL HB 1 1
7 10030 1 1 83 VAL HG11 H 17.530 2.417 -6.029 1.00 . A A . 739 VAL HG11 1 1
7 10031 1 1 83 VAL HG12 H 16.664 3.573 -5.019 1.00 . A A . 739 VAL HG12 1 1
7 10032 1 1 83 VAL HG13 H 15.886 2.899 -6.450 1.00 . A A . 739 VAL HG13 1 1
7 10033 1 1 83 VAL HG21 H 14.312 1.101 -3.545 1.00 . A A . 739 VAL HG21 1 1
7 10034 1 1 83 VAL HG22 H 13.939 2.103 -4.948 1.00 . A A . 739 VAL HG22 1 1
7 10035 1 1 83 VAL HG23 H 14.778 2.803 -3.563 1.00 . A A . 739 VAL HG23 1 1
7 10036 1 1 83 VAL N N 15.193 -0.810 -4.887 1.00 . A A . 739 VAL N 1 1
7 10037 1 1 83 VAL O O 18.035 -0.780 -5.251 1.00 . A A . 739 VAL O 1 1
7 10038 1 1 84 LYS C C 19.647 0.723 -8.632 1.00 . A A . 740 LYS C 1 1
7 10039 1 1 84 LYS CA C 18.954 -0.405 -7.846 1.00 . A A . 740 LYS CA 1 1
7 10040 1 1 84 LYS CB C 18.783 -1.659 -8.719 1.00 . A A . 740 LYS CB 1 1
7 10041 1 1 84 LYS CD C 17.417 -2.826 -10.509 1.00 . A A . 740 LYS CD 1 1
7 10042 1 1 84 LYS CE C 18.635 -3.525 -11.103 1.00 . A A . 740 LYS CE 1 1
7 10043 1 1 84 LYS CG C 17.771 -1.495 -9.848 1.00 . A A . 740 LYS CG 1 1
7 10044 1 1 84 LYS H H 17.015 0.473 -7.913 1.00 . A A . 740 LYS H 1 1
7 10045 1 1 84 LYS HA H 19.581 -0.658 -7.002 1.00 . A A . 740 LYS HA 1 1
7 10046 1 1 84 LYS HB2 H 19.739 -1.911 -9.155 1.00 . A A . 740 LYS HB2 1 1
7 10047 1 1 84 LYS HB3 H 18.460 -2.479 -8.091 1.00 . A A . 740 LYS HB3 1 1
7 10048 1 1 84 LYS HD2 H 16.972 -3.474 -9.769 1.00 . A A . 740 LYS HD2 1 1
7 10049 1 1 84 LYS HD3 H 16.702 -2.639 -11.298 1.00 . A A . 740 LYS HD3 1 1
7 10050 1 1 84 LYS HE2 H 19.083 -2.880 -11.845 1.00 . A A . 740 LYS HE2 1 1
7 10051 1 1 84 LYS HE3 H 19.348 -3.718 -10.314 1.00 . A A . 740 LYS HE3 1 1
7 10052 1 1 84 LYS HG2 H 16.868 -1.055 -9.450 1.00 . A A . 740 LYS HG2 1 1
7 10053 1 1 84 LYS HG3 H 18.189 -0.833 -10.595 1.00 . A A . 740 LYS HG3 1 1
7 10054 1 1 84 LYS HZ1 H 19.111 -5.271 -12.148 1.00 . A A . 740 LYS HZ1 1 1
7 10055 1 1 84 LYS HZ2 H 17.578 -4.653 -12.506 1.00 . A A . 740 LYS HZ2 1 1
7 10056 1 1 84 LYS HZ3 H 17.847 -5.457 -11.043 1.00 . A A . 740 LYS HZ3 1 1
7 10057 1 1 84 LYS N N 17.647 0.016 -7.318 1.00 . A A . 740 LYS N 1 1
7 10058 1 1 84 LYS NZ N 18.267 -4.815 -11.744 1.00 . A A . 740 LYS NZ 1 1
7 10059 1 1 84 LYS O O 18.994 1.598 -9.204 1.00 . A A . 740 LYS O 1 1
7 10060 1 1 85 VAL C C 21.750 1.695 -10.806 1.00 . A A . 741 VAL C 1 1
7 10061 1 1 85 VAL CA C 21.782 1.756 -9.266 1.00 . A A . 741 VAL CA 1 1
7 10062 1 1 85 VAL CB C 23.262 1.697 -8.791 1.00 . A A . 741 VAL CB 1 1
7 10063 1 1 85 VAL CG1 C 24.038 2.929 -9.252 1.00 . A A . 741 VAL CG1 1 1
7 10064 1 1 85 VAL CG2 C 23.345 1.547 -7.276 1.00 . A A . 741 VAL CG2 1 1
7 10065 1 1 85 VAL H H 21.436 -0.085 -8.260 1.00 . A A . 741 VAL H 1 1
7 10066 1 1 85 VAL HA H 21.366 2.704 -8.948 1.00 . A A . 741 VAL HA 1 1
7 10067 1 1 85 VAL HB H 23.724 0.826 -9.238 1.00 . A A . 741 VAL HB 1 1
7 10068 1 1 85 VAL HG11 H 23.576 3.821 -8.852 1.00 . A A . 741 VAL HG11 1 1
7 10069 1 1 85 VAL HG12 H 24.032 2.977 -10.332 1.00 . A A . 741 VAL HG12 1 1
7 10070 1 1 85 VAL HG13 H 25.059 2.866 -8.903 1.00 . A A . 741 VAL HG13 1 1
7 10071 1 1 85 VAL HG21 H 22.830 0.647 -6.973 1.00 . A A . 741 VAL HG21 1 1
7 10072 1 1 85 VAL HG22 H 22.883 2.402 -6.803 1.00 . A A . 741 VAL HG22 1 1
7 10073 1 1 85 VAL HG23 H 24.381 1.486 -6.972 1.00 . A A . 741 VAL HG23 1 1
7 10074 1 1 85 VAL N N 20.978 0.687 -8.656 1.00 . A A . 741 VAL N 1 1
7 10075 1 1 85 VAL O O 21.612 0.621 -11.394 1.00 . A A . 741 VAL O 1 1
7 10076 1 1 86 ARG C C 23.354 2.628 -13.432 1.00 . A A . 742 ARG C 1 1
7 10077 1 1 86 ARG CA C 21.937 2.943 -12.913 1.00 . A A . 742 ARG CA 1 1
7 10078 1 1 86 ARG CB C 21.492 4.337 -13.392 1.00 . A A . 742 ARG CB 1 1
7 10079 1 1 86 ARG CD C 21.890 6.837 -13.375 1.00 . A A . 742 ARG CD 1 1
7 10080 1 1 86 ARG CG C 22.260 5.493 -12.753 1.00 . A A . 742 ARG CG 1 1
7 10081 1 1 86 ARG CZ C 19.920 8.290 -13.302 1.00 . A A . 742 ARG CZ 1 1
7 10082 1 1 86 ARG H H 21.914 3.683 -10.922 1.00 . A A . 742 ARG H 1 1
7 10083 1 1 86 ARG HA H 21.253 2.205 -13.314 1.00 . A A . 742 ARG HA 1 1
7 10084 1 1 86 ARG HB2 H 21.622 4.396 -14.465 1.00 . A A . 742 ARG HB2 1 1
7 10085 1 1 86 ARG HB3 H 20.443 4.462 -13.163 1.00 . A A . 742 ARG HB3 1 1
7 10086 1 1 86 ARG HD2 H 22.414 7.621 -12.847 1.00 . A A . 742 ARG HD2 1 1
7 10087 1 1 86 ARG HD3 H 22.202 6.835 -14.412 1.00 . A A . 742 ARG HD3 1 1
7 10088 1 1 86 ARG HE H 19.853 6.327 -13.301 1.00 . A A . 742 ARG HE 1 1
7 10089 1 1 86 ARG HG2 H 22.031 5.521 -11.698 1.00 . A A . 742 ARG HG2 1 1
7 10090 1 1 86 ARG HG3 H 23.319 5.324 -12.887 1.00 . A A . 742 ARG HG3 1 1
7 10091 1 1 86 ARG HH11 H 21.653 9.272 -13.278 1.00 . A A . 742 ARG HH11 1 1
7 10092 1 1 86 ARG HH12 H 20.231 10.253 -13.292 1.00 . A A . 742 ARG HH12 1 1
7 10093 1 1 86 ARG HH21 H 18.048 7.614 -13.299 1.00 . A A . 742 ARG HH21 1 1
7 10094 1 1 86 ARG HH22 H 18.231 9.334 -13.280 1.00 . A A . 742 ARG HH22 1 1
7 10095 1 1 86 ARG N N 21.871 2.860 -11.446 1.00 . A A . 742 ARG N 1 1
7 10096 1 1 86 ARG NE N 20.454 7.099 -13.315 1.00 . A A . 742 ARG NE 1 1
7 10097 1 1 86 ARG NH1 N 20.658 9.352 -13.288 1.00 . A A . 742 ARG NH1 1 1
7 10098 1 1 86 ARG NH2 N 18.637 8.422 -13.297 1.00 . A A . 742 ARG NH2 1 1
7 10099 1 1 86 ARG O O 23.518 1.931 -14.435 1.00 . A A . 742 ARG O 1 1
7 10100 1 1 87 GLU C C 26.408 1.876 -12.170 1.00 . A A . 743 GLU C 1 1
7 10101 1 1 87 GLU CA C 25.772 2.918 -13.108 1.00 . A A . 743 GLU CA 1 1
7 10102 1 1 87 GLU CB C 26.559 4.238 -13.029 1.00 . A A . 743 GLU CB 1 1
7 10103 1 1 87 GLU CD C 26.674 6.690 -13.676 1.00 . A A . 743 GLU CD 1 1
7 10104 1 1 87 GLU CG C 25.971 5.358 -13.885 1.00 . A A . 743 GLU CG 1 1
7 10105 1 1 87 GLU H H 24.172 3.713 -11.970 1.00 . A A . 743 GLU H 1 1
7 10106 1 1 87 GLU HA H 25.804 2.547 -14.125 1.00 . A A . 743 GLU HA 1 1
7 10107 1 1 87 GLU HB2 H 26.578 4.571 -11.999 1.00 . A A . 743 GLU HB2 1 1
7 10108 1 1 87 GLU HB3 H 27.574 4.060 -13.355 1.00 . A A . 743 GLU HB3 1 1
7 10109 1 1 87 GLU HG2 H 26.053 5.081 -14.926 1.00 . A A . 743 GLU HG2 1 1
7 10110 1 1 87 GLU HG3 H 24.926 5.477 -13.630 1.00 . A A . 743 GLU HG3 1 1
7 10111 1 1 87 GLU N N 24.368 3.152 -12.745 1.00 . A A . 743 GLU N 1 1
7 10112 1 1 87 GLU O O 26.518 2.101 -10.963 1.00 . A A . 743 GLU O 1 1
7 10113 1 1 87 GLU OE1 O 26.478 7.308 -12.607 1.00 . A A . 743 GLU OE1 1 1
7 10114 1 1 87 GLU OE2 O 27.426 7.128 -14.575 1.00 . A A . 743 GLU OE2 1 1
7 10115 1 1 88 GLU C C 28.830 -0.015 -11.434 1.00 . A A . 744 GLU C 1 1
7 10116 1 1 88 GLU CA C 27.398 -0.344 -11.907 1.00 . A A . 744 GLU CA 1 1
7 10117 1 1 88 GLU CB C 27.351 -1.684 -12.670 1.00 . A A . 744 GLU CB 1 1
7 10118 1 1 88 GLU CD C 27.967 -3.010 -14.743 1.00 . A A . 744 GLU CD 1 1
7 10119 1 1 88 GLU CG C 28.066 -1.676 -14.018 1.00 . A A . 744 GLU CG 1 1
7 10120 1 1 88 GLU H H 26.767 0.630 -13.696 1.00 . A A . 744 GLU H 1 1
7 10121 1 1 88 GLU HA H 26.773 -0.435 -11.027 1.00 . A A . 744 GLU HA 1 1
7 10122 1 1 88 GLU HB2 H 27.801 -2.451 -12.056 1.00 . A A . 744 GLU HB2 1 1
7 10123 1 1 88 GLU HB3 H 26.314 -1.946 -12.842 1.00 . A A . 744 GLU HB3 1 1
7 10124 1 1 88 GLU HG2 H 27.625 -0.909 -14.640 1.00 . A A . 744 GLU HG2 1 1
7 10125 1 1 88 GLU HG3 H 29.110 -1.445 -13.857 1.00 . A A . 744 GLU HG3 1 1
7 10126 1 1 88 GLU N N 26.831 0.740 -12.723 1.00 . A A . 744 GLU N 1 1
7 10127 1 1 88 GLU O O 29.823 -0.392 -12.060 1.00 . A A . 744 GLU O 1 1
7 10128 1 1 88 GLU OE1 O 28.667 -3.965 -14.346 1.00 . A A . 744 GLU OE1 1 1
7 10129 1 1 88 GLU OE2 O 27.194 -3.110 -15.718 1.00 . A A . 744 GLU OE2 1 1
7 10130 1 1 89 VAL C C 30.928 -0.143 -9.147 1.00 . A A . 745 VAL C 1 1
7 10131 1 1 89 VAL CA C 30.219 1.082 -9.746 1.00 . A A . 745 VAL CA 1 1
7 10132 1 1 89 VAL CB C 30.069 2.181 -8.660 1.00 . A A . 745 VAL CB 1 1
7 10133 1 1 89 VAL CG1 C 31.434 2.599 -8.108 1.00 . A A . 745 VAL CG1 1 1
7 10134 1 1 89 VAL CG2 C 29.313 3.388 -9.218 1.00 . A A . 745 VAL CG2 1 1
7 10135 1 1 89 VAL H H 28.100 1.032 -9.895 1.00 . A A . 745 VAL H 1 1
7 10136 1 1 89 VAL HA H 30.833 1.482 -10.544 1.00 . A A . 745 VAL HA 1 1
7 10137 1 1 89 VAL HB H 29.490 1.771 -7.845 1.00 . A A . 745 VAL HB 1 1
7 10138 1 1 89 VAL HG11 H 31.301 3.357 -7.349 1.00 . A A . 745 VAL HG11 1 1
7 10139 1 1 89 VAL HG12 H 32.044 2.995 -8.907 1.00 . A A . 745 VAL HG12 1 1
7 10140 1 1 89 VAL HG13 H 31.928 1.740 -7.673 1.00 . A A . 745 VAL HG13 1 1
7 10141 1 1 89 VAL HG21 H 28.340 3.075 -9.567 1.00 . A A . 745 VAL HG21 1 1
7 10142 1 1 89 VAL HG22 H 29.869 3.815 -10.040 1.00 . A A . 745 VAL HG22 1 1
7 10143 1 1 89 VAL HG23 H 29.194 4.130 -8.441 1.00 . A A . 745 VAL HG23 1 1
7 10144 1 1 89 VAL N N 28.923 0.717 -10.325 1.00 . A A . 745 VAL N 1 1
7 10145 1 1 89 VAL O O 30.620 -0.582 -8.039 1.00 . A A . 745 VAL O 1 1
7 10146 1 1 90 LYS C C 34.099 -1.476 -9.151 1.00 . A A . 746 LYS C 1 1
7 10147 1 1 90 LYS CA C 32.646 -1.869 -9.465 1.00 . A A . 746 LYS CA 1 1
7 10148 1 1 90 LYS CB C 32.620 -2.946 -10.554 1.00 . A A . 746 LYS CB 1 1
7 10149 1 1 90 LYS CD C 33.066 -3.538 -12.977 1.00 . A A . 746 LYS CD 1 1
7 10150 1 1 90 LYS CE C 31.592 -3.709 -13.320 1.00 . A A . 746 LYS CE 1 1
7 10151 1 1 90 LYS CG C 33.268 -2.508 -11.869 1.00 . A A . 746 LYS CG 1 1
7 10152 1 1 90 LYS H H 32.026 -0.335 -10.801 1.00 . A A . 746 LYS H 1 1
7 10153 1 1 90 LYS HA H 32.188 -2.262 -8.568 1.00 . A A . 746 LYS HA 1 1
7 10154 1 1 90 LYS HB2 H 33.144 -3.821 -10.191 1.00 . A A . 746 LYS HB2 1 1
7 10155 1 1 90 LYS HB3 H 31.593 -3.213 -10.753 1.00 . A A . 746 LYS HB3 1 1
7 10156 1 1 90 LYS HD2 H 33.596 -3.212 -13.860 1.00 . A A . 746 LYS HD2 1 1
7 10157 1 1 90 LYS HD3 H 33.463 -4.489 -12.649 1.00 . A A . 746 LYS HD3 1 1
7 10158 1 1 90 LYS HE2 H 31.064 -4.022 -12.429 1.00 . A A . 746 LYS HE2 1 1
7 10159 1 1 90 LYS HE3 H 31.196 -2.762 -13.656 1.00 . A A . 746 LYS HE3 1 1
7 10160 1 1 90 LYS HG2 H 32.829 -1.571 -12.179 1.00 . A A . 746 LYS HG2 1 1
7 10161 1 1 90 LYS HG3 H 34.328 -2.370 -11.707 1.00 . A A . 746 LYS HG3 1 1
7 10162 1 1 90 LYS HZ1 H 31.716 -5.656 -14.059 1.00 . A A . 746 LYS HZ1 1 1
7 10163 1 1 90 LYS HZ2 H 31.894 -4.460 -15.241 1.00 . A A . 746 LYS HZ2 1 1
7 10164 1 1 90 LYS HZ3 H 30.366 -4.793 -14.612 1.00 . A A . 746 LYS HZ3 1 1
7 10165 1 1 90 LYS N N 31.864 -0.704 -9.907 1.00 . A A . 746 LYS N 1 1
7 10166 1 1 90 LYS NZ N 31.379 -4.724 -14.381 1.00 . A A . 746 LYS NZ 1 1
7 10167 1 1 90 LYS O O 34.972 -2.331 -9.008 1.00 . A A . 746 LYS O 1 1
7 10168 1 1 91 ASN C C 36.196 0.248 -7.399 1.00 . A A . 747 ASN C 1 1
7 10169 1 1 91 ASN CA C 35.687 0.373 -8.848 1.00 . A A . 747 ASN CA 1 1
7 10170 1 1 91 ASN CB C 35.692 1.842 -9.277 1.00 . A A . 747 ASN CB 1 1
7 10171 1 1 91 ASN CG C 35.198 2.017 -10.699 1.00 . A A . 747 ASN CG 1 1
7 10172 1 1 91 ASN H H 33.576 0.440 -9.056 1.00 . A A . 747 ASN H 1 1
7 10173 1 1 91 ASN HA H 36.353 -0.177 -9.495 1.00 . A A . 747 ASN HA 1 1
7 10174 1 1 91 ASN HB2 H 35.048 2.408 -8.618 1.00 . A A . 747 ASN HB2 1 1
7 10175 1 1 91 ASN HB3 H 36.699 2.232 -9.213 1.00 . A A . 747 ASN HB3 1 1
7 10176 1 1 91 ASN HD21 H 37.044 1.898 -11.400 1.00 . A A . 747 ASN HD21 1 1
7 10177 1 1 91 ASN HD22 H 35.801 2.105 -12.579 1.00 . A A . 747 ASN HD22 1 1
7 10178 1 1 91 ASN N N 34.334 -0.176 -9.024 1.00 . A A . 747 ASN N 1 1
7 10179 1 1 91 ASN ND2 N 36.106 2.010 -11.652 1.00 . A A . 747 ASN ND2 1 1
7 10180 1 1 91 ASN O O 37.265 0.759 -7.075 1.00 . A A . 747 ASN O 1 1
7 10181 1 1 91 ASN OD1 O 34.003 2.153 -10.942 1.00 . A A . 747 ASN OD1 1 1
7 10182 1 1 92 ASP C C 35.775 0.609 -4.253 1.00 . A A . 748 ASP C 1 1
7 10183 1 1 92 ASP CA C 35.794 -0.664 -5.136 1.00 . A A . 748 ASP CA 1 1
7 10184 1 1 92 ASP CB C 37.170 -1.353 -5.083 1.00 . A A . 748 ASP CB 1 1
7 10185 1 1 92 ASP CG C 37.592 -1.739 -3.674 1.00 . A A . 748 ASP CG 1 1
7 10186 1 1 92 ASP H H 34.539 -0.725 -6.846 1.00 . A A . 748 ASP H 1 1
7 10187 1 1 92 ASP HA H 35.061 -1.349 -4.736 1.00 . A A . 748 ASP HA 1 1
7 10188 1 1 92 ASP HB2 H 37.137 -2.251 -5.682 1.00 . A A . 748 ASP HB2 1 1
7 10189 1 1 92 ASP HB3 H 37.914 -0.684 -5.496 1.00 . A A . 748 ASP HB3 1 1
7 10190 1 1 92 ASP N N 35.407 -0.402 -6.535 1.00 . A A . 748 ASP N 1 1
7 10191 1 1 92 ASP O O 35.893 0.518 -3.031 1.00 . A A . 748 ASP O 1 1
7 10192 1 1 92 ASP OD1 O 36.890 -2.556 -3.038 1.00 . A A . 748 ASP OD1 1 1
7 10193 1 1 92 ASP OD2 O 38.633 -1.240 -3.199 1.00 . A A . 748 ASP OD2 1 1
7 10194 1 1 93 LYS C C 34.264 3.006 -3.174 1.00 . A A . 749 LYS C 1 1
7 10195 1 1 93 LYS CA C 35.502 3.037 -4.091 1.00 . A A . 749 LYS CA 1 1
7 10196 1 1 93 LYS CB C 35.431 4.266 -5.024 1.00 . A A . 749 LYS CB 1 1
7 10197 1 1 93 LYS CD C 37.442 3.694 -6.461 1.00 . A A . 749 LYS CD 1 1
7 10198 1 1 93 LYS CE C 38.785 4.173 -6.998 1.00 . A A . 749 LYS CE 1 1
7 10199 1 1 93 LYS CG C 36.784 4.734 -5.561 1.00 . A A . 749 LYS CG 1 1
7 10200 1 1 93 LYS H H 35.590 1.821 -5.836 1.00 . A A . 749 LYS H 1 1
7 10201 1 1 93 LYS HA H 36.387 3.121 -3.476 1.00 . A A . 749 LYS HA 1 1
7 10202 1 1 93 LYS HB2 H 34.800 4.026 -5.868 1.00 . A A . 749 LYS HB2 1 1
7 10203 1 1 93 LYS HB3 H 34.984 5.088 -4.481 1.00 . A A . 749 LYS HB3 1 1
7 10204 1 1 93 LYS HD2 H 37.598 2.787 -5.895 1.00 . A A . 749 LYS HD2 1 1
7 10205 1 1 93 LYS HD3 H 36.785 3.490 -7.295 1.00 . A A . 749 LYS HD3 1 1
7 10206 1 1 93 LYS HE2 H 38.632 5.076 -7.570 1.00 . A A . 749 LYS HE2 1 1
7 10207 1 1 93 LYS HE3 H 39.441 4.383 -6.164 1.00 . A A . 749 LYS HE3 1 1
7 10208 1 1 93 LYS HG2 H 36.635 5.642 -6.129 1.00 . A A . 749 LYS HG2 1 1
7 10209 1 1 93 LYS HG3 H 37.436 4.940 -4.723 1.00 . A A . 749 LYS HG3 1 1
7 10210 1 1 93 LYS HZ1 H 39.601 2.278 -7.328 1.00 . A A . 749 LYS HZ1 1 1
7 10211 1 1 93 LYS HZ2 H 40.331 3.504 -8.237 1.00 . A A . 749 LYS HZ2 1 1
7 10212 1 1 93 LYS HZ3 H 38.809 2.924 -8.678 1.00 . A A . 749 LYS HZ3 1 1
7 10213 1 1 93 LYS N N 35.622 1.787 -4.861 1.00 . A A . 749 LYS N 1 1
7 10214 1 1 93 LYS NZ N 39.426 3.150 -7.870 1.00 . A A . 749 LYS NZ 1 1
7 10215 1 1 93 LYS O O 33.135 2.874 -3.654 1.00 . A A . 749 LYS O 1 1
7 10216 1 1 94 PRO C C 32.236 4.082 -1.143 1.00 . A A . 750 PRO C 1 1
7 10217 1 1 94 PRO CA C 33.363 3.073 -0.860 1.00 . A A . 750 PRO CA 1 1
7 10218 1 1 94 PRO CB C 34.053 3.382 0.484 1.00 . A A . 750 PRO CB 1 1
7 10219 1 1 94 PRO CD C 35.762 3.366 -1.188 1.00 . A A . 750 PRO CD 1 1
7 10220 1 1 94 PRO CG C 35.367 3.993 0.120 1.00 . A A . 750 PRO CG 1 1
7 10221 1 1 94 PRO HA H 32.941 2.078 -0.822 1.00 . A A . 750 PRO HA 1 1
7 10222 1 1 94 PRO HB2 H 33.446 4.066 1.063 1.00 . A A . 750 PRO HB2 1 1
7 10223 1 1 94 PRO HB3 H 34.189 2.464 1.039 1.00 . A A . 750 PRO HB3 1 1
7 10224 1 1 94 PRO HD2 H 36.377 4.046 -1.763 1.00 . A A . 750 PRO HD2 1 1
7 10225 1 1 94 PRO HD3 H 36.281 2.432 -1.023 1.00 . A A . 750 PRO HD3 1 1
7 10226 1 1 94 PRO HG2 H 35.257 5.063 0.007 1.00 . A A . 750 PRO HG2 1 1
7 10227 1 1 94 PRO HG3 H 36.101 3.771 0.881 1.00 . A A . 750 PRO HG3 1 1
7 10228 1 1 94 PRO N N 34.462 3.140 -1.843 1.00 . A A . 750 PRO N 1 1
7 10229 1 1 94 PRO O O 32.477 5.191 -1.624 1.00 . A A . 750 PRO O 1 1
7 10230 1 1 95 ILE C C 29.532 5.485 0.063 1.00 . A A . 751 ILE C 1 1
7 10231 1 1 95 ILE CA C 29.833 4.540 -1.113 1.00 . A A . 751 ILE CA 1 1
7 10232 1 1 95 ILE CB C 28.567 3.694 -1.423 1.00 . A A . 751 ILE CB 1 1
7 10233 1 1 95 ILE CD1 C 26.952 1.980 -0.409 1.00 . A A . 751 ILE CD1 1 1
7 10234 1 1 95 ILE CG1 C 28.213 2.802 -0.222 1.00 . A A . 751 ILE CG1 1 1
7 10235 1 1 95 ILE CG2 C 28.782 2.849 -2.677 1.00 . A A . 751 ILE CG2 1 1
7 10236 1 1 95 ILE H H 30.863 2.802 -0.441 1.00 . A A . 751 ILE H 1 1
7 10237 1 1 95 ILE HA H 30.055 5.140 -1.986 1.00 . A A . 751 ILE HA 1 1
7 10238 1 1 95 ILE HB H 27.745 4.371 -1.614 1.00 . A A . 751 ILE HB 1 1
7 10239 1 1 95 ILE HD11 H 27.071 1.320 -1.256 1.00 . A A . 751 ILE HD11 1 1
7 10240 1 1 95 ILE HD12 H 26.112 2.637 -0.578 1.00 . A A . 751 ILE HD12 1 1
7 10241 1 1 95 ILE HD13 H 26.774 1.393 0.480 1.00 . A A . 751 ILE HD13 1 1
7 10242 1 1 95 ILE HG12 H 29.027 2.115 -0.040 1.00 . A A . 751 ILE HG12 1 1
7 10243 1 1 95 ILE HG13 H 28.076 3.424 0.651 1.00 . A A . 751 ILE HG13 1 1
7 10244 1 1 95 ILE HG21 H 27.888 2.277 -2.885 1.00 . A A . 751 ILE HG21 1 1
7 10245 1 1 95 ILE HG22 H 29.610 2.173 -2.519 1.00 . A A . 751 ILE HG22 1 1
7 10246 1 1 95 ILE HG23 H 28.999 3.493 -3.516 1.00 . A A . 751 ILE HG23 1 1
7 10247 1 1 95 ILE N N 30.998 3.688 -0.848 1.00 . A A . 751 ILE N 1 1
7 10248 1 1 95 ILE O O 30.057 5.310 1.166 1.00 . A A . 751 ILE O 1 1
7 10249 1 1 96 LEU C C 29.366 8.390 1.325 1.00 . A A . 752 LEU C 1 1
7 10250 1 1 96 LEU CA C 28.242 7.450 0.831 1.00 . A A . 752 LEU CA 1 1
7 10251 1 1 96 LEU CB C 27.613 6.681 2.011 1.00 . A A . 752 LEU CB 1 1
7 10252 1 1 96 LEU CD1 C 25.701 8.283 2.418 1.00 . A A . 752 LEU CD1 1 1
7 10253 1 1 96 LEU CD2 C 26.397 6.685 4.222 1.00 . A A . 752 LEU CD2 1 1
7 10254 1 1 96 LEU CG C 26.874 7.542 3.053 1.00 . A A . 752 LEU CG 1 1
7 10255 1 1 96 LEU H H 28.393 6.628 -1.123 1.00 . A A . 752 LEU H 1 1
7 10256 1 1 96 LEU HA H 27.475 8.060 0.375 1.00 . A A . 752 LEU HA 1 1
7 10257 1 1 96 LEU HB2 H 26.911 5.962 1.607 1.00 . A A . 752 LEU HB2 1 1
7 10258 1 1 96 LEU HB3 H 28.399 6.139 2.517 1.00 . A A . 752 LEU HB3 1 1
7 10259 1 1 96 LEU HD11 H 25.202 8.878 3.171 1.00 . A A . 752 LEU HD11 1 1
7 10260 1 1 96 LEU HD12 H 25.002 7.572 2.003 1.00 . A A . 752 LEU HD12 1 1
7 10261 1 1 96 LEU HD13 H 26.065 8.931 1.633 1.00 . A A . 752 LEU HD13 1 1
7 10262 1 1 96 LEU HD21 H 25.709 5.932 3.863 1.00 . A A . 752 LEU HD21 1 1
7 10263 1 1 96 LEU HD22 H 25.898 7.312 4.947 1.00 . A A . 752 LEU HD22 1 1
7 10264 1 1 96 LEU HD23 H 27.245 6.204 4.688 1.00 . A A . 752 LEU HD23 1 1
7 10265 1 1 96 LEU HG H 27.557 8.281 3.444 1.00 . A A . 752 LEU HG 1 1
7 10266 1 1 96 LEU N N 28.705 6.503 -0.201 1.00 . A A . 752 LEU N 1 1
7 10267 1 1 96 LEU O O 29.137 9.253 2.175 1.00 . A A . 752 LEU O 1 1
7 10268 1 1 97 GLU C C 32.200 9.921 -0.031 1.00 . A A . 753 GLU C 1 1
7 10269 1 1 97 GLU CA C 31.702 9.100 1.161 1.00 . A A . 753 GLU CA 1 1
7 10270 1 1 97 GLU CB C 32.854 8.264 1.739 1.00 . A A . 753 GLU CB 1 1
7 10271 1 1 97 GLU CD C 33.705 6.874 3.685 1.00 . A A . 753 GLU CD 1 1
7 10272 1 1 97 GLU CG C 32.492 7.496 3.010 1.00 . A A . 753 GLU CG 1 1
7 10273 1 1 97 GLU H H 30.708 7.556 0.095 1.00 . A A . 753 GLU H 1 1
7 10274 1 1 97 GLU HA H 31.354 9.786 1.922 1.00 . A A . 753 GLU HA 1 1
7 10275 1 1 97 GLU HB2 H 33.174 7.548 0.993 1.00 . A A . 753 GLU HB2 1 1
7 10276 1 1 97 GLU HB3 H 33.682 8.925 1.966 1.00 . A A . 753 GLU HB3 1 1
7 10277 1 1 97 GLU HG2 H 32.019 8.177 3.703 1.00 . A A . 753 GLU HG2 1 1
7 10278 1 1 97 GLU HG3 H 31.795 6.709 2.753 1.00 . A A . 753 GLU HG3 1 1
7 10279 1 1 97 GLU N N 30.573 8.244 0.779 1.00 . A A . 753 GLU N 1 1
7 10280 1 1 97 GLU O O 33.077 10.783 0.104 1.00 . A A . 753 GLU O 1 1
7 10281 1 1 97 GLU OE1 O 34.377 7.571 4.474 1.00 . A A . 753 GLU OE1 1 1
7 10282 1 1 97 GLU OE2 O 34.003 5.688 3.423 1.00 . A A . 753 GLU OE2 1 1
7 10283 2 2 1 CA CA CA -17.341 -4.223 5.455 1.00 . B A . 762 CA CA 1 1
8 10284 1 1 1 MET C C -34.901 -4.294 10.929 1.00 . A A . 657 MET C 1 1
8 10285 1 1 1 MET CA C -33.594 -3.499 11.073 1.00 . A A . 657 MET CA 1 1
8 10286 1 1 1 MET CB C -33.504 -2.848 12.460 1.00 . A A . 657 MET CB 1 1
8 10287 1 1 1 MET CE C -30.448 -0.651 14.284 1.00 . A A . 657 MET CE 1 1
8 10288 1 1 1 MET CG C -32.187 -2.120 12.697 1.00 . A A . 657 MET CG 1 1
8 10289 1 1 1 MET H1 H -34.277 -1.806 10.054 1.00 . A A . 657 MET H1 1 1
8 10290 1 1 1 MET H2 H -33.473 -2.924 9.067 1.00 . A A . 657 MET H2 1 1
8 10291 1 1 1 MET H3 H -32.592 -1.937 10.114 1.00 . A A . 657 MET H3 1 1
8 10292 1 1 1 MET HA H -32.765 -4.184 10.957 1.00 . A A . 657 MET HA 1 1
8 10293 1 1 1 MET HB2 H -34.310 -2.136 12.566 1.00 . A A . 657 MET HB2 1 1
8 10294 1 1 1 MET HB3 H -33.609 -3.613 13.217 1.00 . A A . 657 MET HB3 1 1
8 10295 1 1 1 MET HE1 H -29.698 -1.404 14.084 1.00 . A A . 657 MET HE1 1 1
8 10296 1 1 1 MET HE2 H -30.234 -0.176 15.230 1.00 . A A . 657 MET HE2 1 1
8 10297 1 1 1 MET HE3 H -30.433 0.092 13.499 1.00 . A A . 657 MET HE3 1 1
8 10298 1 1 1 MET HG2 H -31.374 -2.818 12.560 1.00 . A A . 657 MET HG2 1 1
8 10299 1 1 1 MET HG3 H -32.096 -1.320 11.976 1.00 . A A . 657 MET HG3 1 1
8 10300 1 1 1 MET N N -33.476 -2.469 10.005 1.00 . A A . 657 MET N 1 1
8 10301 1 1 1 MET O O -35.953 -3.735 10.611 1.00 . A A . 657 MET O 1 1
8 10302 1 1 1 MET SD S -32.065 -1.421 14.351 1.00 . A A . 657 MET SD 1 1
8 10303 1 1 2 GLY C C -35.471 -7.575 9.886 1.00 . A A . 658 GLY C 1 1
8 10304 1 1 2 GLY CA C -35.922 -6.506 10.872 1.00 . A A . 658 GLY CA 1 1
8 10305 1 1 2 GLY H H -33.995 -5.954 11.570 1.00 . A A . 658 GLY H 1 1
8 10306 1 1 2 GLY HA2 H -36.252 -6.979 11.787 1.00 . A A . 658 GLY HA2 1 1
8 10307 1 1 2 GLY HA3 H -36.744 -5.952 10.443 1.00 . A A . 658 GLY HA3 1 1
8 10308 1 1 2 GLY N N -34.822 -5.596 11.176 1.00 . A A . 658 GLY N 1 1
8 10309 1 1 2 GLY O O -35.649 -8.776 10.117 1.00 . A A . 658 GLY O 1 1
8 10310 1 1 3 ASN C C -32.658 -7.727 7.928 1.00 . A A . 659 ASN C 1 1
8 10311 1 1 3 ASN CA C -34.167 -8.006 7.851 1.00 . A A . 659 ASN CA 1 1
8 10312 1 1 3 ASN CB C -34.659 -7.809 6.410 1.00 . A A . 659 ASN CB 1 1
8 10313 1 1 3 ASN CG C -36.087 -8.284 6.194 1.00 . A A . 659 ASN CG 1 1
8 10314 1 1 3 ASN H H -34.922 -6.165 8.583 1.00 . A A . 659 ASN H 1 1
8 10315 1 1 3 ASN HA H -34.346 -9.031 8.151 1.00 . A A . 659 ASN HA 1 1
8 10316 1 1 3 ASN HB2 H -34.617 -6.757 6.164 1.00 . A A . 659 ASN HB2 1 1
8 10317 1 1 3 ASN HB3 H -34.013 -8.355 5.738 1.00 . A A . 659 ASN HB3 1 1
8 10318 1 1 3 ASN HD21 H -35.661 -8.820 4.334 1.00 . A A . 659 ASN HD21 1 1
8 10319 1 1 3 ASN HD22 H -37.289 -9.088 4.848 1.00 . A A . 659 ASN HD22 1 1
8 10320 1 1 3 ASN N N -34.878 -7.124 8.782 1.00 . A A . 659 ASN N 1 1
8 10321 1 1 3 ASN ND2 N -36.373 -8.782 5.007 1.00 . A A . 659 ASN ND2 1 1
8 10322 1 1 3 ASN O O -32.162 -6.763 7.336 1.00 . A A . 659 ASN O 1 1
8 10323 1 1 3 ASN OD1 O -36.923 -8.221 7.086 1.00 . A A . 659 ASN OD1 1 1
8 10324 1 1 4 GLY C C -29.670 -9.534 8.369 1.00 . A A . 660 GLY C 1 1
8 10325 1 1 4 GLY CA C -30.503 -8.354 8.854 1.00 . A A . 660 GLY CA 1 1
8 10326 1 1 4 GLY H H -32.387 -9.297 9.138 1.00 . A A . 660 GLY H 1 1
8 10327 1 1 4 GLY HA2 H -30.200 -7.471 8.309 1.00 . A A . 660 GLY HA2 1 1
8 10328 1 1 4 GLY HA3 H -30.302 -8.196 9.905 1.00 . A A . 660 GLY HA3 1 1
8 10329 1 1 4 GLY N N -31.939 -8.551 8.683 1.00 . A A . 660 GLY N 1 1
8 10330 1 1 4 GLY O O -29.849 -10.005 7.242 1.00 . A A . 660 GLY O 1 1
8 10331 1 1 5 GLU C C -26.888 -10.766 7.743 1.00 . A A . 661 GLU C 1 1
8 10332 1 1 5 GLU CA C -27.848 -11.115 8.896 1.00 . A A . 661 GLU CA 1 1
8 10333 1 1 5 GLU CB C -28.641 -12.393 8.572 1.00 . A A . 661 GLU CB 1 1
8 10334 1 1 5 GLU CD C -30.110 -14.263 9.450 1.00 . A A . 661 GLU CD 1 1
8 10335 1 1 5 GLU CG C -29.442 -12.932 9.752 1.00 . A A . 661 GLU CG 1 1
8 10336 1 1 5 GLU H H -28.688 -9.585 10.109 1.00 . A A . 661 GLU H 1 1
8 10337 1 1 5 GLU HA H -27.251 -11.300 9.777 1.00 . A A . 661 GLU HA 1 1
8 10338 1 1 5 GLU HB2 H -29.327 -12.182 7.764 1.00 . A A . 661 GLU HB2 1 1
8 10339 1 1 5 GLU HB3 H -27.949 -13.161 8.252 1.00 . A A . 661 GLU HB3 1 1
8 10340 1 1 5 GLU HG2 H -28.777 -13.063 10.593 1.00 . A A . 661 GLU HG2 1 1
8 10341 1 1 5 GLU HG3 H -30.206 -12.211 10.013 1.00 . A A . 661 GLU HG3 1 1
8 10342 1 1 5 GLU N N -28.755 -10.001 9.221 1.00 . A A . 661 GLU N 1 1
8 10343 1 1 5 GLU O O -26.275 -11.650 7.135 1.00 . A A . 661 GLU O 1 1
8 10344 1 1 5 GLU OE1 O -29.408 -15.298 9.455 1.00 . A A . 661 GLU OE1 1 1
8 10345 1 1 5 GLU OE2 O -31.337 -14.286 9.210 1.00 . A A . 661 GLU OE2 1 1
8 10346 1 1 6 THR C C -24.385 -8.914 7.079 1.00 . A A . 662 THR C 1 1
8 10347 1 1 6 THR CA C -25.784 -9.002 6.460 1.00 . A A . 662 THR CA 1 1
8 10348 1 1 6 THR CB C -26.189 -7.621 5.879 1.00 . A A . 662 THR CB 1 1
8 10349 1 1 6 THR CG2 C -27.484 -7.719 5.075 1.00 . A A . 662 THR CG2 1 1
8 10350 1 1 6 THR H H -27.301 -8.819 7.932 1.00 . A A . 662 THR H 1 1
8 10351 1 1 6 THR HA H -25.761 -9.721 5.648 1.00 . A A . 662 THR HA 1 1
8 10352 1 1 6 THR HB H -25.402 -7.279 5.221 1.00 . A A . 662 THR HB 1 1
8 10353 1 1 6 THR HG1 H -25.566 -6.655 7.494 1.00 . A A . 662 THR HG1 1 1
8 10354 1 1 6 THR HG21 H -27.347 -8.405 4.252 1.00 . A A . 662 THR HG21 1 1
8 10355 1 1 6 THR HG22 H -27.744 -6.743 4.690 1.00 . A A . 662 THR HG22 1 1
8 10356 1 1 6 THR HG23 H -28.279 -8.077 5.712 1.00 . A A . 662 THR HG23 1 1
8 10357 1 1 6 THR N N -26.748 -9.474 7.456 1.00 . A A . 662 THR N 1 1
8 10358 1 1 6 THR O O -24.018 -7.906 7.686 1.00 . A A . 662 THR O 1 1
8 10359 1 1 6 THR OG1 O -26.359 -6.665 6.939 1.00 . A A . 662 THR OG1 1 1
8 10360 1 1 7 SER C C -21.354 -8.980 7.208 1.00 . A A . 663 SER C 1 1
8 10361 1 1 7 SER CA C -22.301 -10.130 7.580 1.00 . A A . 663 SER CA 1 1
8 10362 1 1 7 SER CB C -21.660 -11.471 7.188 1.00 . A A . 663 SER CB 1 1
8 10363 1 1 7 SER H H -23.962 -10.745 6.404 1.00 . A A . 663 SER H 1 1
8 10364 1 1 7 SER HA H -22.451 -10.119 8.650 1.00 . A A . 663 SER HA 1 1
8 10365 1 1 7 SER HB2 H -22.308 -12.278 7.498 1.00 . A A . 663 SER HB2 1 1
8 10366 1 1 7 SER HB3 H -21.535 -11.509 6.115 1.00 . A A . 663 SER HB3 1 1
8 10367 1 1 7 SER HG H -20.382 -11.208 8.665 1.00 . A A . 663 SER HG 1 1
8 10368 1 1 7 SER N N -23.624 -10.000 6.946 1.00 . A A . 663 SER N 1 1
8 10369 1 1 7 SER O O -21.241 -8.598 6.039 1.00 . A A . 663 SER O 1 1
8 10370 1 1 7 SER OG O -20.390 -11.652 7.804 1.00 . A A . 663 SER OG 1 1
8 10371 1 1 8 ASP C C -18.412 -7.883 7.370 1.00 . A A . 664 ASP C 1 1
8 10372 1 1 8 ASP CA C -19.709 -7.353 7.996 1.00 . A A . 664 ASP CA 1 1
8 10373 1 1 8 ASP CB C -19.411 -6.624 9.311 1.00 . A A . 664 ASP CB 1 1
8 10374 1 1 8 ASP CG C -18.354 -5.537 9.161 1.00 . A A . 664 ASP CG 1 1
8 10375 1 1 8 ASP H H -20.822 -8.762 9.124 1.00 . A A . 664 ASP H 1 1
8 10376 1 1 8 ASP HA H -20.157 -6.649 7.310 1.00 . A A . 664 ASP HA 1 1
8 10377 1 1 8 ASP HB2 H -20.320 -6.166 9.673 1.00 . A A . 664 ASP HB2 1 1
8 10378 1 1 8 ASP HB3 H -19.063 -7.344 10.041 1.00 . A A . 664 ASP HB3 1 1
8 10379 1 1 8 ASP N N -20.673 -8.432 8.212 1.00 . A A . 664 ASP N 1 1
8 10380 1 1 8 ASP O O -17.750 -8.767 7.920 1.00 . A A . 664 ASP O 1 1
8 10381 1 1 8 ASP OD1 O -18.203 -4.975 8.055 1.00 . A A . 664 ASP OD1 1 1
8 10382 1 1 8 ASP OD2 O -17.652 -5.251 10.143 1.00 . A A . 664 ASP OD2 1 1
8 10383 1 1 9 LEU C C -15.674 -6.817 5.815 1.00 . A A . 665 LEU C 1 1
8 10384 1 1 9 LEU CA C -16.862 -7.728 5.485 1.00 . A A . 665 LEU CA 1 1
8 10385 1 1 9 LEU CB C -17.139 -7.696 3.975 1.00 . A A . 665 LEU CB 1 1
8 10386 1 1 9 LEU CD1 C -18.507 -8.451 1.994 1.00 . A A . 665 LEU CD1 1 1
8 10387 1 1 9 LEU CD2 C -18.061 -10.041 3.891 1.00 . A A . 665 LEU CD2 1 1
8 10388 1 1 9 LEU CG C -18.303 -8.582 3.502 1.00 . A A . 665 LEU CG 1 1
8 10389 1 1 9 LEU H H -18.623 -6.611 5.850 1.00 . A A . 665 LEU H 1 1
8 10390 1 1 9 LEU HA H -16.616 -8.742 5.775 1.00 . A A . 665 LEU HA 1 1
8 10391 1 1 9 LEU HB2 H -17.355 -6.672 3.695 1.00 . A A . 665 LEU HB2 1 1
8 10392 1 1 9 LEU HB3 H -16.243 -8.009 3.457 1.00 . A A . 665 LEU HB3 1 1
8 10393 1 1 9 LEU HD11 H -19.349 -9.058 1.689 1.00 . A A . 665 LEU HD11 1 1
8 10394 1 1 9 LEU HD12 H -17.619 -8.784 1.475 1.00 . A A . 665 LEU HD12 1 1
8 10395 1 1 9 LEU HD13 H -18.701 -7.418 1.744 1.00 . A A . 665 LEU HD13 1 1
8 10396 1 1 9 LEU HD21 H -18.895 -10.645 3.563 1.00 . A A . 665 LEU HD21 1 1
8 10397 1 1 9 LEU HD22 H -17.967 -10.116 4.966 1.00 . A A . 665 LEU HD22 1 1
8 10398 1 1 9 LEU HD23 H -17.154 -10.397 3.426 1.00 . A A . 665 LEU HD23 1 1
8 10399 1 1 9 LEU HG H -19.212 -8.256 3.986 1.00 . A A . 665 LEU HG 1 1
8 10400 1 1 9 LEU N N -18.059 -7.325 6.220 1.00 . A A . 665 LEU N 1 1
8 10401 1 1 9 LEU O O -15.831 -5.598 5.964 1.00 . A A . 665 LEU O 1 1
8 10402 1 1 10 GLU C C -12.782 -6.182 4.724 1.00 . A A . 666 GLU C 1 1
8 10403 1 1 10 GLU CA C -13.259 -6.650 6.112 1.00 . A A . 666 GLU CA 1 1
8 10404 1 1 10 GLU CB C -12.160 -7.462 6.827 1.00 . A A . 666 GLU CB 1 1
8 10405 1 1 10 GLU CD C -12.937 -9.882 6.678 1.00 . A A . 666 GLU CD 1 1
8 10406 1 1 10 GLU CG C -11.894 -8.857 6.256 1.00 . A A . 666 GLU CG 1 1
8 10407 1 1 10 GLU H H -14.468 -8.392 6.029 1.00 . A A . 666 GLU H 1 1
8 10408 1 1 10 GLU HA H -13.481 -5.772 6.707 1.00 . A A . 666 GLU HA 1 1
8 10409 1 1 10 GLU HB2 H -11.238 -6.902 6.780 1.00 . A A . 666 GLU HB2 1 1
8 10410 1 1 10 GLU HB3 H -12.441 -7.572 7.867 1.00 . A A . 666 GLU HB3 1 1
8 10411 1 1 10 GLU HG2 H -11.885 -8.795 5.179 1.00 . A A . 666 GLU HG2 1 1
8 10412 1 1 10 GLU HG3 H -10.924 -9.191 6.600 1.00 . A A . 666 GLU HG3 1 1
8 10413 1 1 10 GLU N N -14.500 -7.415 5.988 1.00 . A A . 666 GLU N 1 1
8 10414 1 1 10 GLU O O -12.907 -6.915 3.739 1.00 . A A . 666 GLU O 1 1
8 10415 1 1 10 GLU OE1 O -12.945 -10.275 7.865 1.00 . A A . 666 GLU OE1 1 1
8 10416 1 1 10 GLU OE2 O -13.763 -10.286 5.830 1.00 . A A . 666 GLU OE2 1 1
8 10417 1 1 11 PRO C C -10.914 -5.110 2.465 1.00 . A A . 667 PRO C 1 1
8 10418 1 1 11 PRO CA C -11.907 -4.320 3.335 1.00 . A A . 667 PRO CA 1 1
8 10419 1 1 11 PRO CB C -11.290 -2.966 3.734 1.00 . A A . 667 PRO CB 1 1
8 10420 1 1 11 PRO CD C -11.858 -4.092 5.765 1.00 . A A . 667 PRO CD 1 1
8 10421 1 1 11 PRO CG C -11.736 -2.731 5.138 1.00 . A A . 667 PRO CG 1 1
8 10422 1 1 11 PRO HA H -12.808 -4.142 2.763 1.00 . A A . 667 PRO HA 1 1
8 10423 1 1 11 PRO HB2 H -10.212 -3.022 3.669 1.00 . A A . 667 PRO HB2 1 1
8 10424 1 1 11 PRO HB3 H -11.652 -2.193 3.072 1.00 . A A . 667 PRO HB3 1 1
8 10425 1 1 11 PRO HD2 H -10.915 -4.398 6.193 1.00 . A A . 667 PRO HD2 1 1
8 10426 1 1 11 PRO HD3 H -12.633 -4.092 6.520 1.00 . A A . 667 PRO HD3 1 1
8 10427 1 1 11 PRO HG2 H -11.000 -2.139 5.664 1.00 . A A . 667 PRO HG2 1 1
8 10428 1 1 11 PRO HG3 H -12.695 -2.228 5.142 1.00 . A A . 667 PRO HG3 1 1
8 10429 1 1 11 PRO N N -12.227 -4.956 4.629 1.00 . A A . 667 PRO N 1 1
8 10430 1 1 11 PRO O O -9.973 -5.733 2.964 1.00 . A A . 667 PRO O 1 1
8 10431 1 1 12 LYS C C -9.061 -4.591 -0.077 1.00 . A A . 668 LYS C 1 1
8 10432 1 1 12 LYS CA C -10.184 -5.607 0.184 1.00 . A A . 668 LYS CA 1 1
8 10433 1 1 12 LYS CB C -10.919 -5.953 -1.127 1.00 . A A . 668 LYS CB 1 1
8 10434 1 1 12 LYS CD C -9.110 -7.436 -2.142 1.00 . A A . 668 LYS CD 1 1
8 10435 1 1 12 LYS CE C -8.208 -7.652 -3.355 1.00 . A A . 668 LYS CE 1 1
8 10436 1 1 12 LYS CG C -10.003 -6.211 -2.326 1.00 . A A . 668 LYS CG 1 1
8 10437 1 1 12 LYS H H -11.954 -4.644 0.827 1.00 . A A . 668 LYS H 1 1
8 10438 1 1 12 LYS HA H -9.757 -6.510 0.602 1.00 . A A . 668 LYS HA 1 1
8 10439 1 1 12 LYS HB2 H -11.515 -6.840 -0.964 1.00 . A A . 668 LYS HB2 1 1
8 10440 1 1 12 LYS HB3 H -11.580 -5.135 -1.377 1.00 . A A . 668 LYS HB3 1 1
8 10441 1 1 12 LYS HD2 H -8.492 -7.294 -1.267 1.00 . A A . 668 LYS HD2 1 1
8 10442 1 1 12 LYS HD3 H -9.733 -8.309 -2.006 1.00 . A A . 668 LYS HD3 1 1
8 10443 1 1 12 LYS HE2 H -8.821 -7.690 -4.244 1.00 . A A . 668 LYS HE2 1 1
8 10444 1 1 12 LYS HE3 H -7.520 -6.820 -3.429 1.00 . A A . 668 LYS HE3 1 1
8 10445 1 1 12 LYS HG2 H -10.617 -6.359 -3.203 1.00 . A A . 668 LYS HG2 1 1
8 10446 1 1 12 LYS HG3 H -9.378 -5.341 -2.475 1.00 . A A . 668 LYS HG3 1 1
8 10447 1 1 12 LYS HZ1 H -6.910 -9.079 -4.149 1.00 . A A . 668 LYS HZ1 1 1
8 10448 1 1 12 LYS HZ2 H -8.067 -9.718 -3.099 1.00 . A A . 668 LYS HZ2 1 1
8 10449 1 1 12 LYS HZ3 H -6.744 -8.866 -2.481 1.00 . A A . 668 LYS HZ3 1 1
8 10450 1 1 12 LYS N N -11.130 -5.059 1.154 1.00 . A A . 668 LYS N 1 1
8 10451 1 1 12 LYS NZ N -7.428 -8.914 -3.261 1.00 . A A . 668 LYS NZ 1 1
8 10452 1 1 12 LYS O O -9.223 -3.644 -0.848 1.00 . A A . 668 LYS O 1 1
8 10453 1 1 13 LEU C C -5.849 -4.427 -0.650 1.00 . A A . 669 LEU C 1 1
8 10454 1 1 13 LEU CA C -6.778 -3.898 0.451 1.00 . A A . 669 LEU CA 1 1
8 10455 1 1 13 LEU CB C -6.024 -3.797 1.787 1.00 . A A . 669 LEU CB 1 1
8 10456 1 1 13 LEU CD1 C -5.173 -1.445 1.448 1.00 . A A . 669 LEU CD1 1 1
8 10457 1 1 13 LEU CD2 C -4.086 -2.933 3.154 1.00 . A A . 669 LEU CD2 1 1
8 10458 1 1 13 LEU CG C -4.789 -2.878 1.796 1.00 . A A . 669 LEU CG 1 1
8 10459 1 1 13 LEU H H -7.892 -5.515 1.249 1.00 . A A . 669 LEU H 1 1
8 10460 1 1 13 LEU HA H -7.133 -2.916 0.171 1.00 . A A . 669 LEU HA 1 1
8 10461 1 1 13 LEU HB2 H -6.716 -3.439 2.535 1.00 . A A . 669 LEU HB2 1 1
8 10462 1 1 13 LEU HB3 H -5.706 -4.792 2.066 1.00 . A A . 669 LEU HB3 1 1
8 10463 1 1 13 LEU HD11 H -4.285 -0.829 1.427 1.00 . A A . 669 LEU HD11 1 1
8 10464 1 1 13 LEU HD12 H -5.857 -1.062 2.191 1.00 . A A . 669 LEU HD12 1 1
8 10465 1 1 13 LEU HD13 H -5.647 -1.423 0.477 1.00 . A A . 669 LEU HD13 1 1
8 10466 1 1 13 LEU HD21 H -4.766 -2.608 3.928 1.00 . A A . 669 LEU HD21 1 1
8 10467 1 1 13 LEU HD22 H -3.221 -2.284 3.140 1.00 . A A . 669 LEU HD22 1 1
8 10468 1 1 13 LEU HD23 H -3.769 -3.946 3.356 1.00 . A A . 669 LEU HD23 1 1
8 10469 1 1 13 LEU HG H -4.089 -3.222 1.047 1.00 . A A . 669 LEU HG 1 1
8 10470 1 1 13 LEU N N -7.939 -4.775 0.608 1.00 . A A . 669 LEU N 1 1
8 10471 1 1 13 LEU O O -5.147 -5.420 -0.461 1.00 . A A . 669 LEU O 1 1
8 10472 1 1 14 THR C C -3.646 -3.544 -2.889 1.00 . A A . 670 THR C 1 1
8 10473 1 1 14 THR CA C -5.037 -4.184 -2.940 1.00 . A A . 670 THR CA 1 1
8 10474 1 1 14 THR CB C -5.715 -3.834 -4.288 1.00 . A A . 670 THR CB 1 1
8 10475 1 1 14 THR CG2 C -4.835 -4.227 -5.473 1.00 . A A . 670 THR CG2 1 1
8 10476 1 1 14 THR H H -6.433 -2.974 -1.895 1.00 . A A . 670 THR H 1 1
8 10477 1 1 14 THR HA H -4.926 -5.259 -2.892 1.00 . A A . 670 THR HA 1 1
8 10478 1 1 14 THR HB H -5.883 -2.765 -4.322 1.00 . A A . 670 THR HB 1 1
8 10479 1 1 14 THR HG1 H -7.136 -4.765 -5.302 1.00 . A A . 670 THR HG1 1 1
8 10480 1 1 14 THR HG21 H -4.641 -5.289 -5.444 1.00 . A A . 670 THR HG21 1 1
8 10481 1 1 14 THR HG22 H -3.899 -3.691 -5.422 1.00 . A A . 670 THR HG22 1 1
8 10482 1 1 14 THR HG23 H -5.340 -3.979 -6.396 1.00 . A A . 670 THR HG23 1 1
8 10483 1 1 14 THR N N -5.859 -3.765 -1.803 1.00 . A A . 670 THR N 1 1
8 10484 1 1 14 THR O O -3.489 -2.339 -3.090 1.00 . A A . 670 THR O 1 1
8 10485 1 1 14 THR OG1 O -6.981 -4.507 -4.389 1.00 . A A . 670 THR OG1 1 1
8 10486 1 1 15 VAL C C -0.354 -4.823 -3.416 1.00 . A A . 671 VAL C 1 1
8 10487 1 1 15 VAL CA C -1.247 -3.927 -2.546 1.00 . A A . 671 VAL CA 1 1
8 10488 1 1 15 VAL CB C -0.731 -3.972 -1.079 1.00 . A A . 671 VAL CB 1 1
8 10489 1 1 15 VAL CG1 C 0.728 -3.525 -0.996 1.00 . A A . 671 VAL CG1 1 1
8 10490 1 1 15 VAL CG2 C -1.610 -3.124 -0.161 1.00 . A A . 671 VAL CG2 1 1
8 10491 1 1 15 VAL H H -2.840 -5.316 -2.467 1.00 . A A . 671 VAL H 1 1
8 10492 1 1 15 VAL HA H -1.188 -2.908 -2.903 1.00 . A A . 671 VAL HA 1 1
8 10493 1 1 15 VAL HB H -0.783 -4.998 -0.738 1.00 . A A . 671 VAL HB 1 1
8 10494 1 1 15 VAL HG11 H 1.339 -4.169 -1.612 1.00 . A A . 671 VAL HG11 1 1
8 10495 1 1 15 VAL HG12 H 1.067 -3.585 0.030 1.00 . A A . 671 VAL HG12 1 1
8 10496 1 1 15 VAL HG13 H 0.815 -2.505 -1.343 1.00 . A A . 671 VAL HG13 1 1
8 10497 1 1 15 VAL HG21 H -2.630 -3.475 -0.211 1.00 . A A . 671 VAL HG21 1 1
8 10498 1 1 15 VAL HG22 H -1.570 -2.090 -0.473 1.00 . A A . 671 VAL HG22 1 1
8 10499 1 1 15 VAL HG23 H -1.253 -3.206 0.857 1.00 . A A . 671 VAL HG23 1 1
8 10500 1 1 15 VAL N N -2.640 -4.370 -2.624 1.00 . A A . 671 VAL N 1 1
8 10501 1 1 15 VAL O O -0.461 -6.050 -3.352 1.00 . A A . 671 VAL O 1 1
8 10502 1 1 16 PRO C C 2.539 -5.693 -4.200 1.00 . A A . 672 PRO C 1 1
8 10503 1 1 16 PRO CA C 1.460 -5.029 -5.070 1.00 . A A . 672 PRO CA 1 1
8 10504 1 1 16 PRO CB C 2.073 -3.993 -6.022 1.00 . A A . 672 PRO CB 1 1
8 10505 1 1 16 PRO CD C 0.666 -2.788 -4.494 1.00 . A A . 672 PRO CD 1 1
8 10506 1 1 16 PRO CG C 1.928 -2.689 -5.313 1.00 . A A . 672 PRO CG 1 1
8 10507 1 1 16 PRO HA H 0.944 -5.791 -5.642 1.00 . A A . 672 PRO HA 1 1
8 10508 1 1 16 PRO HB2 H 3.112 -4.232 -6.208 1.00 . A A . 672 PRO HB2 1 1
8 10509 1 1 16 PRO HB3 H 1.531 -3.995 -6.957 1.00 . A A . 672 PRO HB3 1 1
8 10510 1 1 16 PRO HD2 H 0.778 -2.256 -3.559 1.00 . A A . 672 PRO HD2 1 1
8 10511 1 1 16 PRO HD3 H -0.175 -2.402 -5.047 1.00 . A A . 672 PRO HD3 1 1
8 10512 1 1 16 PRO HG2 H 2.781 -2.530 -4.667 1.00 . A A . 672 PRO HG2 1 1
8 10513 1 1 16 PRO HG3 H 1.849 -1.885 -6.032 1.00 . A A . 672 PRO HG3 1 1
8 10514 1 1 16 PRO N N 0.519 -4.240 -4.261 1.00 . A A . 672 PRO N 1 1
8 10515 1 1 16 PRO O O 3.254 -5.022 -3.462 1.00 . A A . 672 PRO O 1 1
8 10516 1 1 17 VAL C C 5.046 -7.389 -3.655 1.00 . A A . 673 VAL C 1 1
8 10517 1 1 17 VAL CA C 3.570 -7.772 -3.430 1.00 . A A . 673 VAL CA 1 1
8 10518 1 1 17 VAL CB C 3.391 -9.300 -3.632 1.00 . A A . 673 VAL CB 1 1
8 10519 1 1 17 VAL CG1 C 3.768 -9.717 -5.055 1.00 . A A . 673 VAL CG1 1 1
8 10520 1 1 17 VAL CG2 C 4.196 -10.087 -2.598 1.00 . A A . 673 VAL CG2 1 1
8 10521 1 1 17 VAL H H 2.111 -7.495 -4.953 1.00 . A A . 673 VAL H 1 1
8 10522 1 1 17 VAL HA H 3.310 -7.541 -2.405 1.00 . A A . 673 VAL HA 1 1
8 10523 1 1 17 VAL HB H 2.344 -9.533 -3.486 1.00 . A A . 673 VAL HB 1 1
8 10524 1 1 17 VAL HG11 H 4.793 -9.439 -5.255 1.00 . A A . 673 VAL HG11 1 1
8 10525 1 1 17 VAL HG12 H 3.116 -9.221 -5.761 1.00 . A A . 673 VAL HG12 1 1
8 10526 1 1 17 VAL HG13 H 3.660 -10.789 -5.159 1.00 . A A . 673 VAL HG13 1 1
8 10527 1 1 17 VAL HG21 H 4.043 -11.146 -2.750 1.00 . A A . 673 VAL HG21 1 1
8 10528 1 1 17 VAL HG22 H 3.869 -9.817 -1.604 1.00 . A A . 673 VAL HG22 1 1
8 10529 1 1 17 VAL HG23 H 5.246 -9.857 -2.705 1.00 . A A . 673 VAL HG23 1 1
8 10530 1 1 17 VAL N N 2.658 -7.014 -4.296 1.00 . A A . 673 VAL N 1 1
8 10531 1 1 17 VAL O O 5.863 -7.455 -2.734 1.00 . A A . 673 VAL O 1 1
8 10532 1 1 18 GLY C C 6.853 -5.538 -6.278 1.00 . A A . 674 GLY C 1 1
8 10533 1 1 18 GLY CA C 6.753 -6.594 -5.183 1.00 . A A . 674 GLY CA 1 1
8 10534 1 1 18 GLY H H 4.689 -6.912 -5.567 1.00 . A A . 674 GLY H 1 1
8 10535 1 1 18 GLY HA2 H 7.222 -6.211 -4.288 1.00 . A A . 674 GLY HA2 1 1
8 10536 1 1 18 GLY HA3 H 7.288 -7.476 -5.502 1.00 . A A . 674 GLY HA3 1 1
8 10537 1 1 18 GLY N N 5.379 -6.972 -4.874 1.00 . A A . 674 GLY N 1 1
8 10538 1 1 18 GLY O O 6.069 -5.540 -7.229 1.00 . A A . 674 GLY O 1 1
8 10539 1 1 19 ALA C C 9.523 -3.193 -7.215 1.00 . A A . 675 ALA C 1 1
8 10540 1 1 19 ALA CA C 8.037 -3.570 -7.131 1.00 . A A . 675 ALA CA 1 1
8 10541 1 1 19 ALA CB C 7.195 -2.346 -6.781 1.00 . A A . 675 ALA CB 1 1
8 10542 1 1 19 ALA H H 8.409 -4.688 -5.363 1.00 . A A . 675 ALA H 1 1
8 10543 1 1 19 ALA HA H 7.716 -3.937 -8.099 1.00 . A A . 675 ALA HA 1 1
8 10544 1 1 19 ALA HB1 H 7.502 -1.956 -5.822 1.00 . A A . 675 ALA HB1 1 1
8 10545 1 1 19 ALA HB2 H 6.151 -2.624 -6.739 1.00 . A A . 675 ALA HB2 1 1
8 10546 1 1 19 ALA HB3 H 7.331 -1.586 -7.538 1.00 . A A . 675 ALA HB3 1 1
8 10547 1 1 19 ALA N N 7.820 -4.636 -6.145 1.00 . A A . 675 ALA N 1 1
8 10548 1 1 19 ALA O O 10.229 -3.196 -6.210 1.00 . A A . 675 ALA O 1 1
8 10549 1 1 20 THR C C 11.543 -1.196 -9.398 1.00 . A A . 676 THR C 1 1
8 10550 1 1 20 THR CA C 11.406 -2.505 -8.610 1.00 . A A . 676 THR CA 1 1
8 10551 1 1 20 THR CB C 12.186 -3.622 -9.351 1.00 . A A . 676 THR CB 1 1
8 10552 1 1 20 THR CG2 C 13.666 -3.271 -9.474 1.00 . A A . 676 THR CG2 1 1
8 10553 1 1 20 THR H H 9.390 -2.884 -9.185 1.00 . A A . 676 THR H 1 1
8 10554 1 1 20 THR HA H 11.855 -2.371 -7.635 1.00 . A A . 676 THR HA 1 1
8 10555 1 1 20 THR HB H 11.773 -3.732 -10.346 1.00 . A A . 676 THR HB 1 1
8 10556 1 1 20 THR HG1 H 12.895 -5.342 -8.664 1.00 . A A . 676 THR HG1 1 1
8 10557 1 1 20 THR HG21 H 14.185 -4.072 -9.978 1.00 . A A . 676 THR HG21 1 1
8 10558 1 1 20 THR HG22 H 14.088 -3.135 -8.489 1.00 . A A . 676 THR HG22 1 1
8 10559 1 1 20 THR HG23 H 13.775 -2.358 -10.043 1.00 . A A . 676 THR HG23 1 1
8 10560 1 1 20 THR N N 9.996 -2.871 -8.414 1.00 . A A . 676 THR N 1 1
8 10561 1 1 20 THR O O 10.921 -1.024 -10.445 1.00 . A A . 676 THR O 1 1
8 10562 1 1 20 THR OG1 O 12.049 -4.873 -8.654 1.00 . A A . 676 THR OG1 1 1
8 10563 1 1 21 ILE C C 14.109 1.341 -9.585 1.00 . A A . 677 ILE C 1 1
8 10564 1 1 21 ILE CA C 12.606 1.017 -9.547 1.00 . A A . 677 ILE CA 1 1
8 10565 1 1 21 ILE CB C 11.845 2.174 -8.841 1.00 . A A . 677 ILE CB 1 1
8 10566 1 1 21 ILE CD1 C 11.541 3.358 -6.590 1.00 . A A . 677 ILE CD1 1 1
8 10567 1 1 21 ILE CG1 C 12.250 2.261 -7.360 1.00 . A A . 677 ILE CG1 1 1
8 10568 1 1 21 ILE CG2 C 10.331 1.992 -8.981 1.00 . A A . 677 ILE CG2 1 1
8 10569 1 1 21 ILE H H 12.829 -0.473 -8.046 1.00 . A A . 677 ILE H 1 1
8 10570 1 1 21 ILE HA H 12.245 0.945 -10.565 1.00 . A A . 677 ILE HA 1 1
8 10571 1 1 21 ILE HB H 12.112 3.100 -9.332 1.00 . A A . 677 ILE HB 1 1
8 10572 1 1 21 ILE HD11 H 11.876 3.350 -5.564 1.00 . A A . 677 ILE HD11 1 1
8 10573 1 1 21 ILE HD12 H 10.474 3.187 -6.619 1.00 . A A . 677 ILE HD12 1 1
8 10574 1 1 21 ILE HD13 H 11.765 4.315 -7.036 1.00 . A A . 677 ILE HD13 1 1
8 10575 1 1 21 ILE HG12 H 12.024 1.322 -6.875 1.00 . A A . 677 ILE HG12 1 1
8 10576 1 1 21 ILE HG13 H 13.314 2.445 -7.293 1.00 . A A . 677 ILE HG13 1 1
8 10577 1 1 21 ILE HG21 H 9.819 2.812 -8.496 1.00 . A A . 677 ILE HG21 1 1
8 10578 1 1 21 ILE HG22 H 10.034 1.062 -8.517 1.00 . A A . 677 ILE HG22 1 1
8 10579 1 1 21 ILE HG23 H 10.062 1.972 -10.027 1.00 . A A . 677 ILE HG23 1 1
8 10580 1 1 21 ILE N N 12.363 -0.276 -8.887 1.00 . A A . 677 ILE N 1 1
8 10581 1 1 21 ILE O O 14.931 0.589 -9.061 1.00 . A A . 677 ILE O 1 1
8 10582 1 1 22 HIS C C 16.124 4.217 -9.642 1.00 . A A . 678 HIS C 1 1
8 10583 1 1 22 HIS CA C 15.876 2.858 -10.313 1.00 . A A . 678 HIS CA 1 1
8 10584 1 1 22 HIS CB C 16.304 2.917 -11.785 1.00 . A A . 678 HIS CB 1 1
8 10585 1 1 22 HIS CD2 C 17.100 0.610 -12.676 1.00 . A A . 678 HIS CD2 1 1
8 10586 1 1 22 HIS CE1 C 15.244 -0.010 -13.660 1.00 . A A . 678 HIS CE1 1 1
8 10587 1 1 22 HIS CG C 16.192 1.601 -12.496 1.00 . A A . 678 HIS CG 1 1
8 10588 1 1 22 HIS H H 13.781 3.008 -10.646 1.00 . A A . 678 HIS H 1 1
8 10589 1 1 22 HIS HA H 16.475 2.113 -9.806 1.00 . A A . 678 HIS HA 1 1
8 10590 1 1 22 HIS HB2 H 15.682 3.628 -12.305 1.00 . A A . 678 HIS HB2 1 1
8 10591 1 1 22 HIS HB3 H 17.335 3.240 -11.843 1.00 . A A . 678 HIS HB3 1 1
8 10592 1 1 22 HIS HD1 H 14.192 1.675 -13.169 1.00 . A A . 678 HIS HD1 1 1
8 10593 1 1 22 HIS HD2 H 18.119 0.601 -12.318 1.00 . A A . 678 HIS HD2 1 1
8 10594 1 1 22 HIS HE1 H 14.520 -0.584 -14.218 1.00 . A A . 678 HIS HE1 1 1
8 10595 1 1 22 HIS HE2 H 16.929 -1.161 -13.791 1.00 . A A . 678 HIS HE2 1 1
8 10596 1 1 22 HIS N N 14.470 2.451 -10.220 1.00 . A A . 678 HIS N 1 1
8 10597 1 1 22 HIS ND1 N 15.040 1.178 -13.125 1.00 . A A . 678 HIS ND1 1 1
8 10598 1 1 22 HIS NE2 N 16.482 -0.376 -13.401 1.00 . A A . 678 HIS NE2 1 1
8 10599 1 1 22 HIS O O 15.202 5.006 -9.447 1.00 . A A . 678 HIS O 1 1
8 10600 1 1 23 VAL C C 17.489 6.920 -9.681 1.00 . A A . 679 VAL C 1 1
8 10601 1 1 23 VAL CA C 17.773 5.767 -8.705 1.00 . A A . 679 VAL CA 1 1
8 10602 1 1 23 VAL CB C 19.274 5.775 -8.311 1.00 . A A . 679 VAL CB 1 1
8 10603 1 1 23 VAL CG1 C 19.702 7.148 -7.788 1.00 . A A . 679 VAL CG1 1 1
8 10604 1 1 23 VAL CG2 C 19.557 4.689 -7.275 1.00 . A A . 679 VAL CG2 1 1
8 10605 1 1 23 VAL H H 18.060 3.776 -9.397 1.00 . A A . 679 VAL H 1 1
8 10606 1 1 23 VAL HA H 17.187 5.916 -7.807 1.00 . A A . 679 VAL HA 1 1
8 10607 1 1 23 VAL HB H 19.858 5.557 -9.195 1.00 . A A . 679 VAL HB 1 1
8 10608 1 1 23 VAL HG11 H 20.746 7.121 -7.508 1.00 . A A . 679 VAL HG11 1 1
8 10609 1 1 23 VAL HG12 H 19.106 7.410 -6.926 1.00 . A A . 679 VAL HG12 1 1
8 10610 1 1 23 VAL HG13 H 19.558 7.892 -8.561 1.00 . A A . 679 VAL HG13 1 1
8 10611 1 1 23 VAL HG21 H 18.974 4.879 -6.386 1.00 . A A . 679 VAL HG21 1 1
8 10612 1 1 23 VAL HG22 H 20.608 4.694 -7.024 1.00 . A A . 679 VAL HG22 1 1
8 10613 1 1 23 VAL HG23 H 19.289 3.724 -7.681 1.00 . A A . 679 VAL HG23 1 1
8 10614 1 1 23 VAL N N 17.382 4.474 -9.283 1.00 . A A . 679 VAL N 1 1
8 10615 1 1 23 VAL O O 18.135 7.035 -10.725 1.00 . A A . 679 VAL O 1 1
8 10616 1 1 24 GLY C C 14.656 8.687 -10.708 1.00 . A A . 680 GLY C 1 1
8 10617 1 1 24 GLY CA C 16.099 8.849 -10.225 1.00 . A A . 680 GLY CA 1 1
8 10618 1 1 24 GLY H H 16.109 7.681 -8.446 1.00 . A A . 680 GLY H 1 1
8 10619 1 1 24 GLY HA2 H 16.186 9.791 -9.699 1.00 . A A . 680 GLY HA2 1 1
8 10620 1 1 24 GLY HA3 H 16.752 8.873 -11.088 1.00 . A A . 680 GLY HA3 1 1
8 10621 1 1 24 GLY N N 16.527 7.774 -9.330 1.00 . A A . 680 GLY N 1 1
8 10622 1 1 24 GLY O O 14.052 9.638 -11.209 1.00 . A A . 680 GLY O 1 1
8 10623 1 1 25 ASP C C 11.707 7.818 -9.945 1.00 . A A . 681 ASP C 1 1
8 10624 1 1 25 ASP CA C 12.712 7.203 -10.946 1.00 . A A . 681 ASP CA 1 1
8 10625 1 1 25 ASP CB C 12.490 5.684 -11.049 1.00 . A A . 681 ASP CB 1 1
8 10626 1 1 25 ASP CG C 13.309 5.022 -12.150 1.00 . A A . 681 ASP CG 1 1
8 10627 1 1 25 ASP H H 14.650 6.756 -10.190 1.00 . A A . 681 ASP H 1 1
8 10628 1 1 25 ASP HA H 12.543 7.646 -11.917 1.00 . A A . 681 ASP HA 1 1
8 10629 1 1 25 ASP HB2 H 12.759 5.225 -10.109 1.00 . A A . 681 ASP HB2 1 1
8 10630 1 1 25 ASP HB3 H 11.442 5.494 -11.245 1.00 . A A . 681 ASP HB3 1 1
8 10631 1 1 25 ASP N N 14.105 7.483 -10.561 1.00 . A A . 681 ASP N 1 1
8 10632 1 1 25 ASP O O 12.084 8.583 -9.055 1.00 . A A . 681 ASP O 1 1
8 10633 1 1 25 ASP OD1 O 14.146 5.698 -12.780 1.00 . A A . 681 ASP OD1 1 1
8 10634 1 1 25 ASP OD2 O 13.115 3.809 -12.388 1.00 . A A . 681 ASP OD2 1 1
8 10635 1 1 26 SER C C 8.482 6.855 -8.690 1.00 . A A . 682 SER C 1 1
8 10636 1 1 26 SER CA C 9.356 8.002 -9.218 1.00 . A A . 682 SER CA 1 1
8 10637 1 1 26 SER CB C 8.471 9.017 -9.961 1.00 . A A . 682 SER CB 1 1
8 10638 1 1 26 SER H H 10.176 6.884 -10.838 1.00 . A A . 682 SER H 1 1
8 10639 1 1 26 SER HA H 9.827 8.493 -8.377 1.00 . A A . 682 SER HA 1 1
8 10640 1 1 26 SER HB2 H 7.952 8.518 -10.766 1.00 . A A . 682 SER HB2 1 1
8 10641 1 1 26 SER HB3 H 7.749 9.432 -9.273 1.00 . A A . 682 SER HB3 1 1
8 10642 1 1 26 SER HG H 9.988 10.281 -9.927 1.00 . A A . 682 SER HG 1 1
8 10643 1 1 26 SER N N 10.421 7.491 -10.106 1.00 . A A . 682 SER N 1 1
8 10644 1 1 26 SER O O 8.381 5.800 -9.320 1.00 . A A . 682 SER O 1 1
8 10645 1 1 26 SER OG O 9.241 10.082 -10.511 1.00 . A A . 682 SER OG 1 1
8 10646 1 1 27 PHE C C 5.993 6.646 -5.927 1.00 . A A . 683 PHE C 1 1
8 10647 1 1 27 PHE CA C 6.994 6.037 -6.927 1.00 . A A . 683 PHE CA 1 1
8 10648 1 1 27 PHE CB C 7.865 4.985 -6.223 1.00 . A A . 683 PHE CB 1 1
8 10649 1 1 27 PHE CD1 C 6.863 2.694 -6.512 1.00 . A A . 683 PHE CD1 1 1
8 10650 1 1 27 PHE CD2 C 6.579 3.794 -4.412 1.00 . A A . 683 PHE CD2 1 1
8 10651 1 1 27 PHE CE1 C 6.150 1.608 -6.040 1.00 . A A . 683 PHE CE1 1 1
8 10652 1 1 27 PHE CE2 C 5.866 2.712 -3.940 1.00 . A A . 683 PHE CE2 1 1
8 10653 1 1 27 PHE CG C 7.089 3.800 -5.703 1.00 . A A . 683 PHE CG 1 1
8 10654 1 1 27 PHE CZ C 5.650 1.619 -4.753 1.00 . A A . 683 PHE CZ 1 1
8 10655 1 1 27 PHE H H 7.950 7.928 -7.084 1.00 . A A . 683 PHE H 1 1
8 10656 1 1 27 PHE HA H 6.441 5.556 -7.720 1.00 . A A . 683 PHE HA 1 1
8 10657 1 1 27 PHE HB2 H 8.604 4.617 -6.919 1.00 . A A . 683 PHE HB2 1 1
8 10658 1 1 27 PHE HB3 H 8.372 5.449 -5.386 1.00 . A A . 683 PHE HB3 1 1
8 10659 1 1 27 PHE HD1 H 7.253 2.684 -7.518 1.00 . A A . 683 PHE HD1 1 1
8 10660 1 1 27 PHE HD2 H 6.746 4.647 -3.770 1.00 . A A . 683 PHE HD2 1 1
8 10661 1 1 27 PHE HE1 H 5.982 0.752 -6.678 1.00 . A A . 683 PHE HE1 1 1
8 10662 1 1 27 PHE HE2 H 5.477 2.723 -2.932 1.00 . A A . 683 PHE HE2 1 1
8 10663 1 1 27 PHE HZ H 5.091 0.772 -4.382 1.00 . A A . 683 PHE HZ 1 1
8 10664 1 1 27 PHE N N 7.847 7.066 -7.536 1.00 . A A . 683 PHE N 1 1
8 10665 1 1 27 PHE O O 6.386 7.273 -4.945 1.00 . A A . 683 PHE O 1 1
8 10666 1 1 28 VAL C C 2.871 5.757 -4.642 1.00 . A A . 684 VAL C 1 1
8 10667 1 1 28 VAL CA C 3.640 6.929 -5.279 1.00 . A A . 684 VAL CA 1 1
8 10668 1 1 28 VAL CB C 2.638 7.855 -6.010 1.00 . A A . 684 VAL CB 1 1
8 10669 1 1 28 VAL CG1 C 1.472 8.234 -5.095 1.00 . A A . 684 VAL CG1 1 1
8 10670 1 1 28 VAL CG2 C 3.347 9.104 -6.527 1.00 . A A . 684 VAL CG2 1 1
8 10671 1 1 28 VAL H H 4.443 5.982 -7.007 1.00 . A A . 684 VAL H 1 1
8 10672 1 1 28 VAL HA H 4.112 7.504 -4.490 1.00 . A A . 684 VAL HA 1 1
8 10673 1 1 28 VAL HB H 2.236 7.317 -6.860 1.00 . A A . 684 VAL HB 1 1
8 10674 1 1 28 VAL HG11 H 1.850 8.727 -4.210 1.00 . A A . 684 VAL HG11 1 1
8 10675 1 1 28 VAL HG12 H 0.935 7.341 -4.806 1.00 . A A . 684 VAL HG12 1 1
8 10676 1 1 28 VAL HG13 H 0.801 8.899 -5.619 1.00 . A A . 684 VAL HG13 1 1
8 10677 1 1 28 VAL HG21 H 4.137 8.814 -7.203 1.00 . A A . 684 VAL HG21 1 1
8 10678 1 1 28 VAL HG22 H 3.769 9.649 -5.697 1.00 . A A . 684 VAL HG22 1 1
8 10679 1 1 28 VAL HG23 H 2.641 9.733 -7.050 1.00 . A A . 684 VAL HG23 1 1
8 10680 1 1 28 VAL N N 4.698 6.453 -6.183 1.00 . A A . 684 VAL N 1 1
8 10681 1 1 28 VAL O O 2.100 5.065 -5.315 1.00 . A A . 684 VAL O 1 1
8 10682 1 1 29 PRO C C 0.870 4.408 -2.707 1.00 . A A . 685 PRO C 1 1
8 10683 1 1 29 PRO CA C 2.408 4.408 -2.612 1.00 . A A . 685 PRO CA 1 1
8 10684 1 1 29 PRO CB C 2.865 4.598 -1.152 1.00 . A A . 685 PRO CB 1 1
8 10685 1 1 29 PRO CD C 3.882 6.349 -2.422 1.00 . A A . 685 PRO CD 1 1
8 10686 1 1 29 PRO CG C 3.331 6.014 -1.065 1.00 . A A . 685 PRO CG 1 1
8 10687 1 1 29 PRO HA H 2.779 3.463 -2.982 1.00 . A A . 685 PRO HA 1 1
8 10688 1 1 29 PRO HB2 H 2.035 4.413 -0.482 1.00 . A A . 685 PRO HB2 1 1
8 10689 1 1 29 PRO HB3 H 3.665 3.906 -0.933 1.00 . A A . 685 PRO HB3 1 1
8 10690 1 1 29 PRO HD2 H 3.765 7.405 -2.629 1.00 . A A . 685 PRO HD2 1 1
8 10691 1 1 29 PRO HD3 H 4.921 6.060 -2.495 1.00 . A A . 685 PRO HD3 1 1
8 10692 1 1 29 PRO HG2 H 2.497 6.663 -0.829 1.00 . A A . 685 PRO HG2 1 1
8 10693 1 1 29 PRO HG3 H 4.101 6.106 -0.312 1.00 . A A . 685 PRO HG3 1 1
8 10694 1 1 29 PRO N N 3.046 5.534 -3.324 1.00 . A A . 685 PRO N 1 1
8 10695 1 1 29 PRO O O 0.249 3.352 -2.824 1.00 . A A . 685 PRO O 1 1
8 10696 1 1 30 MET C C -1.788 5.531 -4.124 1.00 . A A . 686 MET C 1 1
8 10697 1 1 30 MET CA C -1.212 5.704 -2.707 1.00 . A A . 686 MET CA 1 1
8 10698 1 1 30 MET CB C -1.653 7.052 -2.115 1.00 . A A . 686 MET CB 1 1
8 10699 1 1 30 MET CE C -2.818 4.804 -0.002 1.00 . A A . 686 MET CE 1 1
8 10700 1 1 30 MET CG C -1.422 7.179 -0.608 1.00 . A A . 686 MET CG 1 1
8 10701 1 1 30 MET H H 0.797 6.409 -2.644 1.00 . A A . 686 MET H 1 1
8 10702 1 1 30 MET HA H -1.606 4.912 -2.086 1.00 . A A . 686 MET HA 1 1
8 10703 1 1 30 MET HB2 H -1.104 7.841 -2.608 1.00 . A A . 686 MET HB2 1 1
8 10704 1 1 30 MET HB3 H -2.709 7.189 -2.306 1.00 . A A . 686 MET HB3 1 1
8 10705 1 1 30 MET HE1 H -3.546 4.305 0.621 1.00 . A A . 686 MET HE1 1 1
8 10706 1 1 30 MET HE2 H -1.841 4.381 0.178 1.00 . A A . 686 MET HE2 1 1
8 10707 1 1 30 MET HE3 H -3.085 4.673 -1.041 1.00 . A A . 686 MET HE3 1 1
8 10708 1 1 30 MET HG2 H -0.530 6.629 -0.347 1.00 . A A . 686 MET HG2 1 1
8 10709 1 1 30 MET HG3 H -1.273 8.224 -0.370 1.00 . A A . 686 MET HG3 1 1
8 10710 1 1 30 MET N N 0.257 5.593 -2.680 1.00 . A A . 686 MET N 1 1
8 10711 1 1 30 MET O O -2.997 5.377 -4.295 1.00 . A A . 686 MET O 1 1
8 10712 1 1 30 MET SD S -2.796 6.553 0.395 1.00 . A A . 686 MET SD 1 1
8 10713 1 1 31 ALA C C -1.303 3.834 -6.872 1.00 . A A . 687 ALA C 1 1
8 10714 1 1 31 ALA CA C -1.356 5.326 -6.518 1.00 . A A . 687 ALA CA 1 1
8 10715 1 1 31 ALA CB C -0.493 6.134 -7.480 1.00 . A A . 687 ALA CB 1 1
8 10716 1 1 31 ALA H H 0.022 5.723 -4.952 1.00 . A A . 687 ALA H 1 1
8 10717 1 1 31 ALA HA H -2.379 5.671 -6.611 1.00 . A A . 687 ALA HA 1 1
8 10718 1 1 31 ALA HB1 H -0.554 7.183 -7.229 1.00 . A A . 687 ALA HB1 1 1
8 10719 1 1 31 ALA HB2 H -0.844 5.986 -8.492 1.00 . A A . 687 ALA HB2 1 1
8 10720 1 1 31 ALA HB3 H 0.534 5.806 -7.406 1.00 . A A . 687 ALA HB3 1 1
8 10721 1 1 31 ALA N N -0.924 5.553 -5.135 1.00 . A A . 687 ALA N 1 1
8 10722 1 1 31 ALA O O -2.111 3.335 -7.656 1.00 . A A . 687 ALA O 1 1
8 10723 1 1 32 GLU C C -1.092 0.840 -5.632 1.00 . A A . 688 GLU C 1 1
8 10724 1 1 32 GLU CA C -0.173 1.690 -6.534 1.00 . A A . 688 GLU CA 1 1
8 10725 1 1 32 GLU CB C 1.295 1.286 -6.306 1.00 . A A . 688 GLU CB 1 1
8 10726 1 1 32 GLU CD C 2.168 2.079 -8.572 1.00 . A A . 688 GLU CD 1 1
8 10727 1 1 32 GLU CG C 2.313 2.146 -7.059 1.00 . A A . 688 GLU CG 1 1
8 10728 1 1 32 GLU H H 0.274 3.577 -5.669 1.00 . A A . 688 GLU H 1 1
8 10729 1 1 32 GLU HA H -0.430 1.503 -7.567 1.00 . A A . 688 GLU HA 1 1
8 10730 1 1 32 GLU HB2 H 1.512 1.354 -5.249 1.00 . A A . 688 GLU HB2 1 1
8 10731 1 1 32 GLU HB3 H 1.424 0.257 -6.619 1.00 . A A . 688 GLU HB3 1 1
8 10732 1 1 32 GLU HG2 H 2.191 3.174 -6.747 1.00 . A A . 688 GLU HG2 1 1
8 10733 1 1 32 GLU HG3 H 3.309 1.813 -6.793 1.00 . A A . 688 GLU HG3 1 1
8 10734 1 1 32 GLU N N -0.343 3.125 -6.282 1.00 . A A . 688 GLU N 1 1
8 10735 1 1 32 GLU O O -1.335 -0.335 -5.912 1.00 . A A . 688 GLU O 1 1
8 10736 1 1 32 GLU OE1 O 2.530 1.041 -9.169 1.00 . A A . 688 GLU OE1 1 1
8 10737 1 1 32 GLU OE2 O 1.715 3.072 -9.183 1.00 . A A . 688 GLU OE2 1 1
8 10738 1 1 33 VAL C C -3.862 1.246 -3.472 1.00 . A A . 689 VAL C 1 1
8 10739 1 1 33 VAL CA C -2.415 0.721 -3.556 1.00 . A A . 689 VAL CA 1 1
8 10740 1 1 33 VAL CB C -1.759 0.816 -2.155 1.00 . A A . 689 VAL CB 1 1
8 10741 1 1 33 VAL CG1 C -2.652 0.199 -1.078 1.00 . A A . 689 VAL CG1 1 1
8 10742 1 1 33 VAL CG2 C -0.389 0.146 -2.169 1.00 . A A . 689 VAL CG2 1 1
8 10743 1 1 33 VAL H H -1.440 2.399 -4.424 1.00 . A A . 689 VAL H 1 1
8 10744 1 1 33 VAL HA H -2.438 -0.324 -3.840 1.00 . A A . 689 VAL HA 1 1
8 10745 1 1 33 VAL HB H -1.617 1.862 -1.916 1.00 . A A . 689 VAL HB 1 1
8 10746 1 1 33 VAL HG11 H -3.592 0.734 -1.035 1.00 . A A . 689 VAL HG11 1 1
8 10747 1 1 33 VAL HG12 H -2.161 0.263 -0.117 1.00 . A A . 689 VAL HG12 1 1
8 10748 1 1 33 VAL HG13 H -2.840 -0.839 -1.314 1.00 . A A . 689 VAL HG13 1 1
8 10749 1 1 33 VAL HG21 H 0.064 0.227 -1.191 1.00 . A A . 689 VAL HG21 1 1
8 10750 1 1 33 VAL HG22 H 0.244 0.631 -2.898 1.00 . A A . 689 VAL HG22 1 1
8 10751 1 1 33 VAL HG23 H -0.501 -0.897 -2.428 1.00 . A A . 689 VAL HG23 1 1
8 10752 1 1 33 VAL N N -1.605 1.443 -4.554 1.00 . A A . 689 VAL N 1 1
8 10753 1 1 33 VAL O O -4.095 2.450 -3.375 1.00 . A A . 689 VAL O 1 1
8 10754 1 1 34 LEU C C -6.925 -0.124 -2.244 1.00 . A A . 690 LEU C 1 1
8 10755 1 1 34 LEU CA C -6.260 0.671 -3.383 1.00 . A A . 690 LEU CA 1 1
8 10756 1 1 34 LEU CB C -7.019 0.394 -4.698 1.00 . A A . 690 LEU CB 1 1
8 10757 1 1 34 LEU CD1 C -5.254 0.700 -6.495 1.00 . A A . 690 LEU CD1 1 1
8 10758 1 1 34 LEU CD2 C -7.667 1.173 -7.009 1.00 . A A . 690 LEU CD2 1 1
8 10759 1 1 34 LEU CG C -6.581 1.207 -5.935 1.00 . A A . 690 LEU CG 1 1
8 10760 1 1 34 LEU H H -4.578 -0.619 -3.608 1.00 . A A . 690 LEU H 1 1
8 10761 1 1 34 LEU HA H -6.331 1.726 -3.153 1.00 . A A . 690 LEU HA 1 1
8 10762 1 1 34 LEU HB2 H -6.910 -0.657 -4.932 1.00 . A A . 690 LEU HB2 1 1
8 10763 1 1 34 LEU HB3 H -8.068 0.592 -4.523 1.00 . A A . 690 LEU HB3 1 1
8 10764 1 1 34 LEU HD11 H -4.977 1.291 -7.356 1.00 . A A . 690 LEU HD11 1 1
8 10765 1 1 34 LEU HD12 H -5.356 -0.335 -6.788 1.00 . A A . 690 LEU HD12 1 1
8 10766 1 1 34 LEU HD13 H -4.488 0.786 -5.740 1.00 . A A . 690 LEU HD13 1 1
8 10767 1 1 34 LEU HD21 H -8.588 1.561 -6.601 1.00 . A A . 690 LEU HD21 1 1
8 10768 1 1 34 LEU HD22 H -7.820 0.156 -7.339 1.00 . A A . 690 LEU HD22 1 1
8 10769 1 1 34 LEU HD23 H -7.364 1.782 -7.849 1.00 . A A . 690 LEU HD23 1 1
8 10770 1 1 34 LEU HG H -6.440 2.239 -5.643 1.00 . A A . 690 LEU HG 1 1
8 10771 1 1 34 LEU N N -4.830 0.324 -3.507 1.00 . A A . 690 LEU N 1 1
8 10772 1 1 34 LEU O O -6.361 -1.096 -1.742 1.00 . A A . 690 LEU O 1 1
8 10773 1 1 35 ALA C C -10.415 -0.310 -1.060 1.00 . A A . 691 ALA C 1 1
8 10774 1 1 35 ALA CA C -8.903 -0.444 -0.826 1.00 . A A . 691 ALA CA 1 1
8 10775 1 1 35 ALA CB C -8.537 0.046 0.570 1.00 . A A . 691 ALA CB 1 1
8 10776 1 1 35 ALA H H -8.507 1.103 -2.237 1.00 . A A . 691 ALA H 1 1
8 10777 1 1 35 ALA HA H -8.634 -1.491 -0.893 1.00 . A A . 691 ALA HA 1 1
8 10778 1 1 35 ALA HB1 H -7.478 -0.090 0.734 1.00 . A A . 691 ALA HB1 1 1
8 10779 1 1 35 ALA HB2 H -9.088 -0.519 1.310 1.00 . A A . 691 ALA HB2 1 1
8 10780 1 1 35 ALA HB3 H -8.783 1.093 0.663 1.00 . A A . 691 ALA HB3 1 1
8 10781 1 1 35 ALA N N -8.130 0.286 -1.846 1.00 . A A . 691 ALA N 1 1
8 10782 1 1 35 ALA O O -10.955 0.798 -1.093 1.00 . A A . 691 ALA O 1 1
8 10783 1 1 36 ILE C C -13.279 -2.473 -0.573 1.00 . A A . 692 ILE C 1 1
8 10784 1 1 36 ILE CA C -12.543 -1.469 -1.486 1.00 . A A . 692 ILE CA 1 1
8 10785 1 1 36 ILE CB C -12.818 -1.870 -2.964 1.00 . A A . 692 ILE CB 1 1
8 10786 1 1 36 ILE CD1 C -12.577 0.495 -3.927 1.00 . A A . 692 ILE CD1 1 1
8 10787 1 1 36 ILE CG1 C -12.087 -0.937 -3.952 1.00 . A A . 692 ILE CG1 1 1
8 10788 1 1 36 ILE CG2 C -14.321 -1.887 -3.252 1.00 . A A . 692 ILE CG2 1 1
8 10789 1 1 36 ILE H H -10.617 -2.298 -1.138 1.00 . A A . 692 ILE H 1 1
8 10790 1 1 36 ILE HA H -12.941 -0.475 -1.319 1.00 . A A . 692 ILE HA 1 1
8 10791 1 1 36 ILE HB H -12.448 -2.876 -3.104 1.00 . A A . 692 ILE HB 1 1
8 10792 1 1 36 ILE HD11 H -12.364 0.933 -2.963 1.00 . A A . 692 ILE HD11 1 1
8 10793 1 1 36 ILE HD12 H -13.641 0.518 -4.107 1.00 . A A . 692 ILE HD12 1 1
8 10794 1 1 36 ILE HD13 H -12.070 1.061 -4.698 1.00 . A A . 692 ILE HD13 1 1
8 10795 1 1 36 ILE HG12 H -11.032 -0.927 -3.716 1.00 . A A . 692 ILE HG12 1 1
8 10796 1 1 36 ILE HG13 H -12.219 -1.314 -4.958 1.00 . A A . 692 ILE HG13 1 1
8 10797 1 1 36 ILE HG21 H -14.799 -2.628 -2.625 1.00 . A A . 692 ILE HG21 1 1
8 10798 1 1 36 ILE HG22 H -14.490 -2.136 -4.289 1.00 . A A . 692 ILE HG22 1 1
8 10799 1 1 36 ILE HG23 H -14.743 -0.914 -3.043 1.00 . A A . 692 ILE HG23 1 1
8 10800 1 1 36 ILE N N -11.097 -1.447 -1.208 1.00 . A A . 692 ILE N 1 1
8 10801 1 1 36 ILE O O -12.851 -3.616 -0.433 1.00 . A A . 692 ILE O 1 1
8 10802 1 1 37 ASP C C -16.593 -3.128 0.063 1.00 . A A . 693 ASP C 1 1
8 10803 1 1 37 ASP CA C -15.248 -2.972 0.796 1.00 . A A . 693 ASP CA 1 1
8 10804 1 1 37 ASP CB C -15.469 -2.483 2.239 1.00 . A A . 693 ASP CB 1 1
8 10805 1 1 37 ASP CG C -16.160 -3.516 3.134 1.00 . A A . 693 ASP CG 1 1
8 10806 1 1 37 ASP H H -14.619 -1.098 -0.001 1.00 . A A . 693 ASP H 1 1
8 10807 1 1 37 ASP HA H -14.758 -3.939 0.823 1.00 . A A . 693 ASP HA 1 1
8 10808 1 1 37 ASP HB2 H -14.511 -2.245 2.678 1.00 . A A . 693 ASP HB2 1 1
8 10809 1 1 37 ASP HB3 H -16.079 -1.590 2.218 1.00 . A A . 693 ASP HB3 1 1
8 10810 1 1 37 ASP N N -14.381 -2.048 0.047 1.00 . A A . 693 ASP N 1 1
8 10811 1 1 37 ASP O O -17.252 -2.142 -0.263 1.00 . A A . 693 ASP O 1 1
8 10812 1 1 37 ASP OD1 O -16.593 -4.570 2.623 1.00 . A A . 693 ASP OD1 1 1
8 10813 1 1 37 ASP OD2 O -16.285 -3.269 4.357 1.00 . A A . 693 ASP OD2 1 1
8 10814 1 1 38 LYS C C -19.472 -4.035 -0.416 1.00 . A A . 694 LYS C 1 1
8 10815 1 1 38 LYS CA C -18.191 -4.690 -0.970 1.00 . A A . 694 LYS CA 1 1
8 10816 1 1 38 LYS CB C -18.363 -6.215 -1.030 1.00 . A A . 694 LYS CB 1 1
8 10817 1 1 38 LYS CD C -19.623 -8.219 -1.928 1.00 . A A . 694 LYS CD 1 1
8 10818 1 1 38 LYS CE C -18.355 -8.888 -2.449 1.00 . A A . 694 LYS CE 1 1
8 10819 1 1 38 LYS CG C -19.507 -6.695 -1.926 1.00 . A A . 694 LYS CG 1 1
8 10820 1 1 38 LYS H H -16.488 -5.109 0.234 1.00 . A A . 694 LYS H 1 1
8 10821 1 1 38 LYS HA H -18.019 -4.321 -1.972 1.00 . A A . 694 LYS HA 1 1
8 10822 1 1 38 LYS HB2 H -17.444 -6.649 -1.397 1.00 . A A . 694 LYS HB2 1 1
8 10823 1 1 38 LYS HB3 H -18.542 -6.580 -0.028 1.00 . A A . 694 LYS HB3 1 1
8 10824 1 1 38 LYS HD2 H -19.806 -8.561 -0.919 1.00 . A A . 694 LYS HD2 1 1
8 10825 1 1 38 LYS HD3 H -20.454 -8.505 -2.559 1.00 . A A . 694 LYS HD3 1 1
8 10826 1 1 38 LYS HE2 H -18.194 -8.582 -3.473 1.00 . A A . 694 LYS HE2 1 1
8 10827 1 1 38 LYS HE3 H -17.517 -8.567 -1.845 1.00 . A A . 694 LYS HE3 1 1
8 10828 1 1 38 LYS HG2 H -20.434 -6.276 -1.565 1.00 . A A . 694 LYS HG2 1 1
8 10829 1 1 38 LYS HG3 H -19.326 -6.355 -2.937 1.00 . A A . 694 LYS HG3 1 1
8 10830 1 1 38 LYS HZ1 H -17.572 -10.793 -2.777 1.00 . A A . 694 LYS HZ1 1 1
8 10831 1 1 38 LYS HZ2 H -19.249 -10.702 -2.967 1.00 . A A . 694 LYS HZ2 1 1
8 10832 1 1 38 LYS HZ3 H -18.572 -10.692 -1.419 1.00 . A A . 694 LYS HZ3 1 1
8 10833 1 1 38 LYS N N -16.999 -4.373 -0.165 1.00 . A A . 694 LYS N 1 1
8 10834 1 1 38 LYS NZ N -18.445 -10.371 -2.399 1.00 . A A . 694 LYS NZ 1 1
8 10835 1 1 38 LYS O O -20.415 -3.755 -1.160 1.00 . A A . 694 LYS O 1 1
8 10836 1 1 39 GLU C C -20.658 -1.658 1.438 1.00 . A A . 695 GLU C 1 1
8 10837 1 1 39 GLU CA C -20.668 -3.196 1.550 1.00 . A A . 695 GLU CA 1 1
8 10838 1 1 39 GLU CB C -20.680 -3.590 3.030 1.00 . A A . 695 GLU CB 1 1
8 10839 1 1 39 GLU CD C -19.379 -3.535 5.209 1.00 . A A . 695 GLU CD 1 1
8 10840 1 1 39 GLU CG C -19.460 -3.078 3.775 1.00 . A A . 695 GLU CG 1 1
8 10841 1 1 39 GLU H H -18.720 -4.053 1.434 1.00 . A A . 695 GLU H 1 1
8 10842 1 1 39 GLU HA H -21.562 -3.578 1.076 1.00 . A A . 695 GLU HA 1 1
8 10843 1 1 39 GLU HB2 H -21.568 -3.185 3.499 1.00 . A A . 695 GLU HB2 1 1
8 10844 1 1 39 GLU HB3 H -20.700 -4.669 3.107 1.00 . A A . 695 GLU HB3 1 1
8 10845 1 1 39 GLU HG2 H -18.576 -3.426 3.260 1.00 . A A . 695 GLU HG2 1 1
8 10846 1 1 39 GLU HG3 H -19.476 -1.995 3.754 1.00 . A A . 695 GLU HG3 1 1
8 10847 1 1 39 GLU N N -19.502 -3.804 0.891 1.00 . A A . 695 GLU N 1 1
8 10848 1 1 39 GLU O O -21.683 -1.038 1.141 1.00 . A A . 695 GLU O 1 1
8 10849 1 1 39 GLU OE1 O -19.212 -4.744 5.442 1.00 . A A . 695 GLU OE1 1 1
8 10850 1 1 39 GLU OE2 O -19.395 -2.680 6.115 1.00 . A A . 695 GLU OE2 1 1
8 10851 1 1 40 ASP C C -18.960 1.046 0.461 1.00 . A A . 696 ASP C 1 1
8 10852 1 1 40 ASP CA C -19.368 0.399 1.796 1.00 . A A . 696 ASP CA 1 1
8 10853 1 1 40 ASP CB C -18.333 0.725 2.889 1.00 . A A . 696 ASP CB 1 1
8 10854 1 1 40 ASP CG C -18.377 2.177 3.340 1.00 . A A . 696 ASP CG 1 1
8 10855 1 1 40 ASP H H -18.691 -1.608 1.765 1.00 . A A . 696 ASP H 1 1
8 10856 1 1 40 ASP HA H -20.328 0.795 2.096 1.00 . A A . 696 ASP HA 1 1
8 10857 1 1 40 ASP HB2 H -18.522 0.096 3.749 1.00 . A A . 696 ASP HB2 1 1
8 10858 1 1 40 ASP HB3 H -17.342 0.514 2.512 1.00 . A A . 696 ASP HB3 1 1
8 10859 1 1 40 ASP N N -19.494 -1.056 1.674 1.00 . A A . 696 ASP N 1 1
8 10860 1 1 40 ASP O O -19.575 2.016 0.006 1.00 . A A . 696 ASP O 1 1
8 10861 1 1 40 ASP OD1 O -17.938 3.058 2.575 1.00 . A A . 696 ASP OD1 1 1
8 10862 1 1 40 ASP OD2 O -18.863 2.443 4.464 1.00 . A A . 696 ASP OD2 1 1
8 10863 1 1 41 GLY C C -15.904 1.363 -1.302 1.00 . A A . 697 GLY C 1 1
8 10864 1 1 41 GLY CA C -17.395 1.056 -1.402 1.00 . A A . 697 GLY CA 1 1
8 10865 1 1 41 GLY H H -17.527 -0.318 0.205 1.00 . A A . 697 GLY H 1 1
8 10866 1 1 41 GLY HA2 H -17.552 0.348 -2.204 1.00 . A A . 697 GLY HA2 1 1
8 10867 1 1 41 GLY HA3 H -17.926 1.968 -1.635 1.00 . A A . 697 GLY HA3 1 1
8 10868 1 1 41 GLY N N -17.929 0.492 -0.168 1.00 . A A . 697 GLY N 1 1
8 10869 1 1 41 GLY O O -15.136 0.567 -0.758 1.00 . A A . 697 GLY O 1 1
8 10870 1 1 42 ASP C C -13.655 3.293 -0.346 1.00 . A A . 698 ASP C 1 1
8 10871 1 1 42 ASP CA C -14.086 2.920 -1.772 1.00 . A A . 698 ASP CA 1 1
8 10872 1 1 42 ASP CB C -13.830 4.098 -2.722 1.00 . A A . 698 ASP CB 1 1
8 10873 1 1 42 ASP CG C -12.368 4.521 -2.745 1.00 . A A . 698 ASP CG 1 1
8 10874 1 1 42 ASP H H -16.145 3.104 -2.256 1.00 . A A . 698 ASP H 1 1
8 10875 1 1 42 ASP HA H -13.496 2.077 -2.099 1.00 . A A . 698 ASP HA 1 1
8 10876 1 1 42 ASP HB2 H -14.121 3.815 -3.724 1.00 . A A . 698 ASP HB2 1 1
8 10877 1 1 42 ASP HB3 H -14.427 4.943 -2.408 1.00 . A A . 698 ASP HB3 1 1
8 10878 1 1 42 ASP N N -15.492 2.515 -1.822 1.00 . A A . 698 ASP N 1 1
8 10879 1 1 42 ASP O O -14.188 4.227 0.263 1.00 . A A . 698 ASP O 1 1
8 10880 1 1 42 ASP OD1 O -11.975 5.387 -1.933 1.00 . A A . 698 ASP OD1 1 1
8 10881 1 1 42 ASP OD2 O -11.599 3.991 -3.569 1.00 . A A . 698 ASP OD2 1 1
8 10882 1 1 43 LEU C C -10.591 3.193 1.313 1.00 . A A . 699 LEU C 1 1
8 10883 1 1 43 LEU CA C -12.083 2.859 1.478 1.00 . A A . 699 LEU CA 1 1
8 10884 1 1 43 LEU CB C -12.258 1.680 2.448 1.00 . A A . 699 LEU CB 1 1
8 10885 1 1 43 LEU CD1 C -13.761 0.188 3.822 1.00 . A A . 699 LEU CD1 1 1
8 10886 1 1 43 LEU CD2 C -14.421 2.575 3.393 1.00 . A A . 699 LEU CD2 1 1
8 10887 1 1 43 LEU CG C -13.712 1.346 2.826 1.00 . A A . 699 LEU CG 1 1
8 10888 1 1 43 LEU H H -12.384 1.759 -0.313 1.00 . A A . 699 LEU H 1 1
8 10889 1 1 43 LEU HA H -12.585 3.726 1.886 1.00 . A A . 699 LEU HA 1 1
8 10890 1 1 43 LEU HB2 H -11.813 0.804 1.997 1.00 . A A . 699 LEU HB2 1 1
8 10891 1 1 43 LEU HB3 H -11.717 1.906 3.357 1.00 . A A . 699 LEU HB3 1 1
8 10892 1 1 43 LEU HD11 H -14.790 -0.025 4.076 1.00 . A A . 699 LEU HD11 1 1
8 10893 1 1 43 LEU HD12 H -13.218 0.456 4.719 1.00 . A A . 699 LEU HD12 1 1
8 10894 1 1 43 LEU HD13 H -13.312 -0.688 3.378 1.00 . A A . 699 LEU HD13 1 1
8 10895 1 1 43 LEU HD21 H -14.473 3.344 2.635 1.00 . A A . 699 LEU HD21 1 1
8 10896 1 1 43 LEU HD22 H -13.875 2.948 4.248 1.00 . A A . 699 LEU HD22 1 1
8 10897 1 1 43 LEU HD23 H -15.423 2.306 3.697 1.00 . A A . 699 LEU HD23 1 1
8 10898 1 1 43 LEU HG H -14.244 1.037 1.937 1.00 . A A . 699 LEU HG 1 1
8 10899 1 1 43 LEU N N -12.691 2.549 0.181 1.00 . A A . 699 LEU N 1 1
8 10900 1 1 43 LEU O O -9.829 3.184 2.279 1.00 . A A . 699 LEU O 1 1
8 10901 1 1 44 THR C C -8.282 5.055 0.560 1.00 . A A . 700 THR C 1 1
8 10902 1 1 44 THR CA C -8.787 3.837 -0.233 1.00 . A A . 700 THR CA 1 1
8 10903 1 1 44 THR CB C -8.594 4.099 -1.751 1.00 . A A . 700 THR CB 1 1
8 10904 1 1 44 THR CG2 C -7.127 4.351 -2.095 1.00 . A A . 700 THR CG2 1 1
8 10905 1 1 44 THR H H -10.855 3.548 -0.637 1.00 . A A . 700 THR H 1 1
8 10906 1 1 44 THR HA H -8.187 2.977 0.037 1.00 . A A . 700 THR HA 1 1
8 10907 1 1 44 THR HB H -9.166 4.976 -2.023 1.00 . A A . 700 THR HB 1 1
8 10908 1 1 44 THR HG1 H -9.951 3.180 -2.871 1.00 . A A . 700 THR HG1 1 1
8 10909 1 1 44 THR HG21 H -6.537 3.495 -1.802 1.00 . A A . 700 THR HG21 1 1
8 10910 1 1 44 THR HG22 H -6.777 5.227 -1.568 1.00 . A A . 700 THR HG22 1 1
8 10911 1 1 44 THR HG23 H -7.028 4.509 -3.160 1.00 . A A . 700 THR HG23 1 1
8 10912 1 1 44 THR N N -10.191 3.520 0.083 1.00 . A A . 700 THR N 1 1
8 10913 1 1 44 THR O O -7.091 5.177 0.849 1.00 . A A . 700 THR O 1 1
8 10914 1 1 44 THR OG1 O -9.072 2.976 -2.516 1.00 . A A . 700 THR OG1 1 1
8 10915 1 1 45 SER C C -8.663 6.792 3.209 1.00 . A A . 701 SER C 1 1
8 10916 1 1 45 SER CA C -8.837 7.140 1.719 1.00 . A A . 701 SER CA 1 1
8 10917 1 1 45 SER CB C -9.904 8.231 1.559 1.00 . A A . 701 SER CB 1 1
8 10918 1 1 45 SER H H -10.127 5.823 0.647 1.00 . A A . 701 SER H 1 1
8 10919 1 1 45 SER HA H -7.897 7.518 1.340 1.00 . A A . 701 SER HA 1 1
8 10920 1 1 45 SER HB2 H -10.050 8.438 0.509 1.00 . A A . 701 SER HB2 1 1
8 10921 1 1 45 SER HB3 H -10.835 7.888 1.989 1.00 . A A . 701 SER HB3 1 1
8 10922 1 1 45 SER HG H -8.801 9.846 1.703 1.00 . A A . 701 SER HG 1 1
8 10923 1 1 45 SER N N -9.194 5.952 0.925 1.00 . A A . 701 SER N 1 1
8 10924 1 1 45 SER O O -8.120 7.578 3.986 1.00 . A A . 701 SER O 1 1
8 10925 1 1 45 SER OG O -9.517 9.433 2.205 1.00 . A A . 701 SER OG 1 1
8 10926 1 1 46 LYS C C -7.693 4.366 5.226 1.00 . A A . 702 LYS C 1 1
8 10927 1 1 46 LYS CA C -9.011 5.130 4.989 1.00 . A A . 702 LYS CA 1 1
8 10928 1 1 46 LYS CB C -10.198 4.210 5.324 1.00 . A A . 702 LYS CB 1 1
8 10929 1 1 46 LYS CD C -11.912 5.970 6.000 1.00 . A A . 702 LYS CD 1 1
8 10930 1 1 46 LYS CE C -13.306 6.535 5.721 1.00 . A A . 702 LYS CE 1 1
8 10931 1 1 46 LYS CG C -11.575 4.820 5.048 1.00 . A A . 702 LYS CG 1 1
8 10932 1 1 46 LYS H H -9.537 5.014 2.932 1.00 . A A . 702 LYS H 1 1
8 10933 1 1 46 LYS HA H -9.039 5.991 5.639 1.00 . A A . 702 LYS HA 1 1
8 10934 1 1 46 LYS HB2 H -10.109 3.305 4.739 1.00 . A A . 702 LYS HB2 1 1
8 10935 1 1 46 LYS HB3 H -10.149 3.950 6.372 1.00 . A A . 702 LYS HB3 1 1
8 10936 1 1 46 LYS HD2 H -11.879 5.604 7.017 1.00 . A A . 702 LYS HD2 1 1
8 10937 1 1 46 LYS HD3 H -11.181 6.756 5.874 1.00 . A A . 702 LYS HD3 1 1
8 10938 1 1 46 LYS HE2 H -13.322 6.939 4.720 1.00 . A A . 702 LYS HE2 1 1
8 10939 1 1 46 LYS HE3 H -14.027 5.731 5.791 1.00 . A A . 702 LYS HE3 1 1
8 10940 1 1 46 LYS HG2 H -11.594 5.192 4.034 1.00 . A A . 702 LYS HG2 1 1
8 10941 1 1 46 LYS HG3 H -12.322 4.046 5.157 1.00 . A A . 702 LYS HG3 1 1
8 10942 1 1 46 LYS HZ1 H -12.985 8.375 6.666 1.00 . A A . 702 LYS HZ1 1 1
8 10943 1 1 46 LYS HZ2 H -13.757 7.229 7.641 1.00 . A A . 702 LYS HZ2 1 1
8 10944 1 1 46 LYS HZ3 H -14.614 8.011 6.410 1.00 . A A . 702 LYS HZ3 1 1
8 10945 1 1 46 LYS N N -9.118 5.600 3.597 1.00 . A A . 702 LYS N 1 1
8 10946 1 1 46 LYS NZ N -13.691 7.610 6.674 1.00 . A A . 702 LYS NZ 1 1
8 10947 1 1 46 LYS O O -7.491 3.768 6.287 1.00 . A A . 702 LYS O 1 1
8 10948 1 1 47 ILE C C -4.436 4.462 5.008 1.00 . A A . 703 ILE C 1 1
8 10949 1 1 47 ILE CA C -5.535 3.649 4.303 1.00 . A A . 703 ILE CA 1 1
8 10950 1 1 47 ILE CB C -5.021 3.257 2.890 1.00 . A A . 703 ILE CB 1 1
8 10951 1 1 47 ILE CD1 C -5.654 2.086 0.709 1.00 . A A . 703 ILE CD1 1 1
8 10952 1 1 47 ILE CG1 C -6.072 2.440 2.125 1.00 . A A . 703 ILE CG1 1 1
8 10953 1 1 47 ILE CG2 C -3.707 2.473 2.986 1.00 . A A . 703 ILE CG2 1 1
8 10954 1 1 47 ILE H H -7.011 4.897 3.424 1.00 . A A . 703 ILE H 1 1
8 10955 1 1 47 ILE HA H -5.709 2.740 4.863 1.00 . A A . 703 ILE HA 1 1
8 10956 1 1 47 ILE HB H -4.822 4.168 2.344 1.00 . A A . 703 ILE HB 1 1
8 10957 1 1 47 ILE HD11 H -4.763 1.476 0.734 1.00 . A A . 703 ILE HD11 1 1
8 10958 1 1 47 ILE HD12 H -5.456 2.992 0.155 1.00 . A A . 703 ILE HD12 1 1
8 10959 1 1 47 ILE HD13 H -6.450 1.538 0.226 1.00 . A A . 703 ILE HD13 1 1
8 10960 1 1 47 ILE HG12 H -6.263 1.518 2.653 1.00 . A A . 703 ILE HG12 1 1
8 10961 1 1 47 ILE HG13 H -6.990 3.011 2.066 1.00 . A A . 703 ILE HG13 1 1
8 10962 1 1 47 ILE HG21 H -3.374 2.201 1.995 1.00 . A A . 703 ILE HG21 1 1
8 10963 1 1 47 ILE HG22 H -3.860 1.577 3.572 1.00 . A A . 703 ILE HG22 1 1
8 10964 1 1 47 ILE HG23 H -2.955 3.087 3.461 1.00 . A A . 703 ILE HG23 1 1
8 10965 1 1 47 ILE N N -6.807 4.381 4.230 1.00 . A A . 703 ILE N 1 1
8 10966 1 1 47 ILE O O -4.295 5.667 4.796 1.00 . A A . 703 ILE O 1 1
8 10967 1 1 48 LYS C C -1.214 3.872 5.707 1.00 . A A . 704 LYS C 1 1
8 10968 1 1 48 LYS CA C -2.464 4.366 6.456 1.00 . A A . 704 LYS CA 1 1
8 10969 1 1 48 LYS CB C -2.373 3.963 7.932 1.00 . A A . 704 LYS CB 1 1
8 10970 1 1 48 LYS CD C -0.876 3.805 9.956 1.00 . A A . 704 LYS CD 1 1
8 10971 1 1 48 LYS CE C 0.373 4.337 10.648 1.00 . A A . 704 LYS CE 1 1
8 10972 1 1 48 LYS CG C -1.161 4.545 8.656 1.00 . A A . 704 LYS CG 1 1
8 10973 1 1 48 LYS H H -3.912 2.869 6.080 1.00 . A A . 704 LYS H 1 1
8 10974 1 1 48 LYS HA H -2.525 5.443 6.381 1.00 . A A . 704 LYS HA 1 1
8 10975 1 1 48 LYS HB2 H -3.265 4.301 8.441 1.00 . A A . 704 LYS HB2 1 1
8 10976 1 1 48 LYS HB3 H -2.322 2.884 7.995 1.00 . A A . 704 LYS HB3 1 1
8 10977 1 1 48 LYS HD2 H -1.722 3.922 10.619 1.00 . A A . 704 LYS HD2 1 1
8 10978 1 1 48 LYS HD3 H -0.734 2.755 9.736 1.00 . A A . 704 LYS HD3 1 1
8 10979 1 1 48 LYS HE2 H 1.148 4.479 9.910 1.00 . A A . 704 LYS HE2 1 1
8 10980 1 1 48 LYS HE3 H 0.141 5.285 11.114 1.00 . A A . 704 LYS HE3 1 1
8 10981 1 1 48 LYS HG2 H -0.296 4.468 8.013 1.00 . A A . 704 LYS HG2 1 1
8 10982 1 1 48 LYS HG3 H -1.352 5.586 8.880 1.00 . A A . 704 LYS HG3 1 1
8 10983 1 1 48 LYS HZ1 H 0.101 3.144 12.343 1.00 . A A . 704 LYS HZ1 1 1
8 10984 1 1 48 LYS HZ2 H 1.643 3.831 12.225 1.00 . A A . 704 LYS HZ2 1 1
8 10985 1 1 48 LYS HZ3 H 1.224 2.528 11.237 1.00 . A A . 704 LYS HZ3 1 1
8 10986 1 1 48 LYS N N -3.665 3.787 5.851 1.00 . A A . 704 LYS N 1 1
8 10987 1 1 48 LYS NZ N 0.868 3.395 11.686 1.00 . A A . 704 LYS NZ 1 1
8 10988 1 1 48 LYS O O -1.149 2.706 5.309 1.00 . A A . 704 LYS O 1 1
8 10989 1 1 49 VAL C C 2.221 4.385 5.738 1.00 . A A . 705 VAL C 1 1
8 10990 1 1 49 VAL CA C 1.001 4.392 4.797 1.00 . A A . 705 VAL CA 1 1
8 10991 1 1 49 VAL CB C 1.275 5.358 3.613 1.00 . A A . 705 VAL CB 1 1
8 10992 1 1 49 VAL CG1 C 2.548 4.959 2.865 1.00 . A A . 705 VAL CG1 1 1
8 10993 1 1 49 VAL CG2 C 0.079 5.398 2.658 1.00 . A A . 705 VAL CG2 1 1
8 10994 1 1 49 VAL H H -0.343 5.671 5.841 1.00 . A A . 705 VAL H 1 1
8 10995 1 1 49 VAL HA H 0.873 3.396 4.392 1.00 . A A . 705 VAL HA 1 1
8 10996 1 1 49 VAL HB H 1.417 6.352 4.015 1.00 . A A . 705 VAL HB 1 1
8 10997 1 1 49 VAL HG11 H 2.441 3.952 2.481 1.00 . A A . 705 VAL HG11 1 1
8 10998 1 1 49 VAL HG12 H 3.392 4.999 3.536 1.00 . A A . 705 VAL HG12 1 1
8 10999 1 1 49 VAL HG13 H 2.711 5.640 2.042 1.00 . A A . 705 VAL HG13 1 1
8 11000 1 1 49 VAL HG21 H -0.108 4.407 2.271 1.00 . A A . 705 VAL HG21 1 1
8 11001 1 1 49 VAL HG22 H 0.294 6.070 1.839 1.00 . A A . 705 VAL HG22 1 1
8 11002 1 1 49 VAL HG23 H -0.797 5.748 3.188 1.00 . A A . 705 VAL HG23 1 1
8 11003 1 1 49 VAL N N -0.234 4.753 5.507 1.00 . A A . 705 VAL N 1 1
8 11004 1 1 49 VAL O O 2.649 5.429 6.235 1.00 . A A . 705 VAL O 1 1
8 11005 1 1 50 ASP C C 5.209 2.724 5.940 1.00 . A A . 706 ASP C 1 1
8 11006 1 1 50 ASP CA C 3.971 3.034 6.801 1.00 . A A . 706 ASP CA 1 1
8 11007 1 1 50 ASP CB C 3.756 1.907 7.817 1.00 . A A . 706 ASP CB 1 1
8 11008 1 1 50 ASP CG C 2.668 2.230 8.824 1.00 . A A . 706 ASP CG 1 1
8 11009 1 1 50 ASP H H 2.355 2.401 5.586 1.00 . A A . 706 ASP H 1 1
8 11010 1 1 50 ASP HA H 4.138 3.959 7.335 1.00 . A A . 706 ASP HA 1 1
8 11011 1 1 50 ASP HB2 H 3.476 1.006 7.290 1.00 . A A . 706 ASP HB2 1 1
8 11012 1 1 50 ASP HB3 H 4.680 1.729 8.352 1.00 . A A . 706 ASP HB3 1 1
8 11013 1 1 50 ASP N N 2.772 3.197 5.974 1.00 . A A . 706 ASP N 1 1
8 11014 1 1 50 ASP O O 5.143 1.926 5.001 1.00 . A A . 706 ASP O 1 1
8 11015 1 1 50 ASP OD1 O 1.491 1.920 8.557 1.00 . A A . 706 ASP OD1 1 1
8 11016 1 1 50 ASP OD2 O 2.993 2.778 9.900 1.00 . A A . 706 ASP OD2 1 1
8 11017 1 1 51 GLY C C 7.941 4.183 4.546 1.00 . A A . 707 GLY C 1 1
8 11018 1 1 51 GLY CA C 7.586 3.098 5.562 1.00 . A A . 707 GLY CA 1 1
8 11019 1 1 51 GLY H H 6.316 4.002 7.006 1.00 . A A . 707 GLY H 1 1
8 11020 1 1 51 GLY HA2 H 8.383 3.033 6.285 1.00 . A A . 707 GLY HA2 1 1
8 11021 1 1 51 GLY HA3 H 7.512 2.150 5.047 1.00 . A A . 707 GLY HA3 1 1
8 11022 1 1 51 GLY N N 6.334 3.352 6.273 1.00 . A A . 707 GLY N 1 1
8 11023 1 1 51 GLY O O 7.224 5.179 4.407 1.00 . A A . 707 GLY O 1 1
8 11024 1 1 52 GLU C C 10.512 4.290 1.846 1.00 . A A . 708 GLU C 1 1
8 11025 1 1 52 GLU CA C 9.501 4.938 2.807 1.00 . A A . 708 GLU CA 1 1
8 11026 1 1 52 GLU CB C 10.129 6.182 3.458 1.00 . A A . 708 GLU CB 1 1
8 11027 1 1 52 GLU CD C 11.313 8.407 3.108 1.00 . A A . 708 GLU CD 1 1
8 11028 1 1 52 GLU CG C 10.630 7.218 2.451 1.00 . A A . 708 GLU CG 1 1
8 11029 1 1 52 GLU H H 9.579 3.174 3.994 1.00 . A A . 708 GLU H 1 1
8 11030 1 1 52 GLU HA H 8.632 5.242 2.238 1.00 . A A . 708 GLU HA 1 1
8 11031 1 1 52 GLU HB2 H 9.388 6.653 4.091 1.00 . A A . 708 GLU HB2 1 1
8 11032 1 1 52 GLU HB3 H 10.964 5.871 4.072 1.00 . A A . 708 GLU HB3 1 1
8 11033 1 1 52 GLU HG2 H 11.336 6.740 1.787 1.00 . A A . 708 GLU HG2 1 1
8 11034 1 1 52 GLU HG3 H 9.787 7.576 1.875 1.00 . A A . 708 GLU HG3 1 1
8 11035 1 1 52 GLU N N 9.051 3.987 3.834 1.00 . A A . 708 GLU N 1 1
8 11036 1 1 52 GLU O O 11.306 3.436 2.243 1.00 . A A . 708 GLU O 1 1
8 11037 1 1 52 GLU OE1 O 12.508 8.298 3.455 1.00 . A A . 708 GLU OE1 1 1
8 11038 1 1 52 GLU OE2 O 10.659 9.453 3.288 1.00 . A A . 708 GLU OE2 1 1
8 11039 1 1 53 VAL C C 12.259 5.374 -0.989 1.00 . A A . 709 VAL C 1 1
8 11040 1 1 53 VAL CA C 11.413 4.218 -0.436 1.00 . A A . 709 VAL CA 1 1
8 11041 1 1 53 VAL CB C 10.673 3.533 -1.615 1.00 . A A . 709 VAL CB 1 1
8 11042 1 1 53 VAL CG1 C 11.658 3.064 -2.684 1.00 . A A . 709 VAL CG1 1 1
8 11043 1 1 53 VAL CG2 C 9.828 2.367 -1.115 1.00 . A A . 709 VAL CG2 1 1
8 11044 1 1 53 VAL H H 9.784 5.349 0.318 1.00 . A A . 709 VAL H 1 1
8 11045 1 1 53 VAL HA H 12.069 3.491 0.027 1.00 . A A . 709 VAL HA 1 1
8 11046 1 1 53 VAL HB H 10.009 4.259 -2.066 1.00 . A A . 709 VAL HB 1 1
8 11047 1 1 53 VAL HG11 H 12.342 2.344 -2.257 1.00 . A A . 709 VAL HG11 1 1
8 11048 1 1 53 VAL HG12 H 12.214 3.911 -3.058 1.00 . A A . 709 VAL HG12 1 1
8 11049 1 1 53 VAL HG13 H 11.114 2.605 -3.497 1.00 . A A . 709 VAL HG13 1 1
8 11050 1 1 53 VAL HG21 H 9.329 1.897 -1.951 1.00 . A A . 709 VAL HG21 1 1
8 11051 1 1 53 VAL HG22 H 9.090 2.730 -0.415 1.00 . A A . 709 VAL HG22 1 1
8 11052 1 1 53 VAL HG23 H 10.463 1.643 -0.624 1.00 . A A . 709 VAL HG23 1 1
8 11053 1 1 53 VAL N N 10.468 4.700 0.579 1.00 . A A . 709 VAL N 1 1
8 11054 1 1 53 VAL O O 11.718 6.336 -1.539 1.00 . A A . 709 VAL O 1 1
8 11055 1 1 54 ASP C C 14.668 6.148 -2.891 1.00 . A A . 710 ASP C 1 1
8 11056 1 1 54 ASP CA C 14.472 6.313 -1.378 1.00 . A A . 710 ASP CA 1 1
8 11057 1 1 54 ASP CB C 15.838 6.257 -0.692 1.00 . A A . 710 ASP CB 1 1
8 11058 1 1 54 ASP CG C 15.745 6.451 0.807 1.00 . A A . 710 ASP CG 1 1
8 11059 1 1 54 ASP H H 13.957 4.530 -0.343 1.00 . A A . 710 ASP H 1 1
8 11060 1 1 54 ASP HA H 14.026 7.279 -1.186 1.00 . A A . 710 ASP HA 1 1
8 11061 1 1 54 ASP HB2 H 16.293 5.296 -0.889 1.00 . A A . 710 ASP HB2 1 1
8 11062 1 1 54 ASP HB3 H 16.471 7.036 -1.099 1.00 . A A . 710 ASP HB3 1 1
8 11063 1 1 54 ASP N N 13.578 5.288 -0.836 1.00 . A A . 710 ASP N 1 1
8 11064 1 1 54 ASP O O 14.886 5.042 -3.383 1.00 . A A . 710 ASP O 1 1
8 11065 1 1 54 ASP OD1 O 15.589 7.603 1.254 1.00 . A A . 710 ASP OD1 1 1
8 11066 1 1 54 ASP OD2 O 15.848 5.450 1.546 1.00 . A A . 710 ASP OD2 1 1
8 11067 1 1 55 THR C C 16.361 7.706 -5.314 1.00 . A A . 711 THR C 1 1
8 11068 1 1 55 THR CA C 14.916 7.259 -5.059 1.00 . A A . 711 THR CA 1 1
8 11069 1 1 55 THR CB C 13.961 8.182 -5.853 1.00 . A A . 711 THR CB 1 1
8 11070 1 1 55 THR CG2 C 12.519 7.692 -5.757 1.00 . A A . 711 THR CG2 1 1
8 11071 1 1 55 THR H H 14.341 8.097 -3.187 1.00 . A A . 711 THR H 1 1
8 11072 1 1 55 THR HA H 14.796 6.248 -5.430 1.00 . A A . 711 THR HA 1 1
8 11073 1 1 55 THR HB H 14.256 8.173 -6.896 1.00 . A A . 711 THR HB 1 1
8 11074 1 1 55 THR HG1 H 13.313 10.046 -5.720 1.00 . A A . 711 THR HG1 1 1
8 11075 1 1 55 THR HG21 H 12.450 6.691 -6.160 1.00 . A A . 711 THR HG21 1 1
8 11076 1 1 55 THR HG22 H 11.875 8.352 -6.320 1.00 . A A . 711 THR HG22 1 1
8 11077 1 1 55 THR HG23 H 12.210 7.685 -4.722 1.00 . A A . 711 THR HG23 1 1
8 11078 1 1 55 THR N N 14.612 7.258 -3.621 1.00 . A A . 711 THR N 1 1
8 11079 1 1 55 THR O O 16.815 7.755 -6.456 1.00 . A A . 711 THR O 1 1
8 11080 1 1 55 THR OG1 O 14.047 9.528 -5.360 1.00 . A A . 711 THR OG1 1 1
8 11081 1 1 56 THR C C 19.434 7.337 -3.827 1.00 . A A . 712 THR C 1 1
8 11082 1 1 56 THR CA C 18.488 8.444 -4.319 1.00 . A A . 712 THR CA 1 1
8 11083 1 1 56 THR CB C 18.754 9.728 -3.495 1.00 . A A . 712 THR CB 1 1
8 11084 1 1 56 THR CG2 C 18.345 9.549 -2.032 1.00 . A A . 712 THR CG2 1 1
8 11085 1 1 56 THR H H 16.634 8.024 -3.362 1.00 . A A . 712 THR H 1 1
8 11086 1 1 56 THR HA H 18.714 8.658 -5.355 1.00 . A A . 712 THR HA 1 1
8 11087 1 1 56 THR HB H 18.168 10.534 -3.918 1.00 . A A . 712 THR HB 1 1
8 11088 1 1 56 THR HG1 H 20.225 11.021 -3.757 1.00 . A A . 712 THR HG1 1 1
8 11089 1 1 56 THR HG21 H 18.918 8.747 -1.591 1.00 . A A . 712 THR HG21 1 1
8 11090 1 1 56 THR HG22 H 17.293 9.311 -1.978 1.00 . A A . 712 THR HG22 1 1
8 11091 1 1 56 THR HG23 H 18.533 10.464 -1.489 1.00 . A A . 712 THR HG23 1 1
8 11092 1 1 56 THR N N 17.074 8.037 -4.237 1.00 . A A . 712 THR N 1 1
8 11093 1 1 56 THR O O 20.646 7.396 -4.048 1.00 . A A . 712 THR O 1 1
8 11094 1 1 56 THR OG1 O 20.145 10.082 -3.566 1.00 . A A . 712 THR OG1 1 1
8 11095 1 1 57 LYS C C 19.138 3.855 -3.012 1.00 . A A . 713 LYS C 1 1
8 11096 1 1 57 LYS CA C 19.692 5.228 -2.607 1.00 . A A . 713 LYS CA 1 1
8 11097 1 1 57 LYS CB C 19.767 5.334 -1.074 1.00 . A A . 713 LYS CB 1 1
8 11098 1 1 57 LYS CD C 20.767 4.404 1.087 1.00 . A A . 713 LYS CD 1 1
8 11099 1 1 57 LYS CE C 19.453 4.243 1.857 1.00 . A A . 713 LYS CE 1 1
8 11100 1 1 57 LYS CG C 20.602 4.228 -0.426 1.00 . A A . 713 LYS CG 1 1
8 11101 1 1 57 LYS H H 17.910 6.306 -3.040 1.00 . A A . 713 LYS H 1 1
8 11102 1 1 57 LYS HA H 20.692 5.325 -3.009 1.00 . A A . 713 LYS HA 1 1
8 11103 1 1 57 LYS HB2 H 20.203 6.289 -0.813 1.00 . A A . 713 LYS HB2 1 1
8 11104 1 1 57 LYS HB3 H 18.764 5.285 -0.671 1.00 . A A . 713 LYS HB3 1 1
8 11105 1 1 57 LYS HD2 H 21.467 3.663 1.445 1.00 . A A . 713 LYS HD2 1 1
8 11106 1 1 57 LYS HD3 H 21.165 5.392 1.278 1.00 . A A . 713 LYS HD3 1 1
8 11107 1 1 57 LYS HE2 H 18.929 3.377 1.475 1.00 . A A . 713 LYS HE2 1 1
8 11108 1 1 57 LYS HE3 H 19.682 4.087 2.902 1.00 . A A . 713 LYS HE3 1 1
8 11109 1 1 57 LYS HG2 H 20.120 3.279 -0.610 1.00 . A A . 713 LYS HG2 1 1
8 11110 1 1 57 LYS HG3 H 21.582 4.222 -0.885 1.00 . A A . 713 LYS HG3 1 1
8 11111 1 1 57 LYS HZ1 H 18.250 5.546 0.754 1.00 . A A . 713 LYS HZ1 1 1
8 11112 1 1 57 LYS HZ2 H 19.071 6.293 2.030 1.00 . A A . 713 LYS HZ2 1 1
8 11113 1 1 57 LYS HZ3 H 17.726 5.315 2.340 1.00 . A A . 713 LYS HZ3 1 1
8 11114 1 1 57 LYS N N 18.882 6.324 -3.158 1.00 . A A . 713 LYS N 1 1
8 11115 1 1 57 LYS NZ N 18.565 5.431 1.733 1.00 . A A . 713 LYS NZ 1 1
8 11116 1 1 57 LYS O O 17.956 3.567 -2.813 1.00 . A A . 713 LYS O 1 1
8 11117 1 1 58 ALA C C 19.428 0.744 -2.743 1.00 . A A . 714 ALA C 1 1
8 11118 1 1 58 ALA CA C 19.627 1.652 -3.964 1.00 . A A . 714 ALA CA 1 1
8 11119 1 1 58 ALA CB C 20.680 1.058 -4.885 1.00 . A A . 714 ALA CB 1 1
8 11120 1 1 58 ALA H H 20.924 3.315 -3.727 1.00 . A A . 714 ALA H 1 1
8 11121 1 1 58 ALA HA H 18.699 1.710 -4.515 1.00 . A A . 714 ALA HA 1 1
8 11122 1 1 58 ALA HB1 H 20.792 1.686 -5.754 1.00 . A A . 714 ALA HB1 1 1
8 11123 1 1 58 ALA HB2 H 20.372 0.069 -5.194 1.00 . A A . 714 ALA HB2 1 1
8 11124 1 1 58 ALA HB3 H 21.625 0.993 -4.363 1.00 . A A . 714 ALA HB3 1 1
8 11125 1 1 58 ALA N N 20.003 3.015 -3.572 1.00 . A A . 714 ALA N 1 1
8 11126 1 1 58 ALA O O 20.127 0.875 -1.739 1.00 . A A . 714 ALA O 1 1
8 11127 1 1 59 GLY C C 16.761 -1.583 -1.707 1.00 . A A . 715 GLY C 1 1
8 11128 1 1 59 GLY CA C 18.202 -1.090 -1.731 1.00 . A A . 715 GLY CA 1 1
8 11129 1 1 59 GLY H H 17.952 -0.240 -3.664 1.00 . A A . 715 GLY H 1 1
8 11130 1 1 59 GLY HA2 H 18.859 -1.944 -1.819 1.00 . A A . 715 GLY HA2 1 1
8 11131 1 1 59 GLY HA3 H 18.412 -0.586 -0.797 1.00 . A A . 715 GLY HA3 1 1
8 11132 1 1 59 GLY N N 18.474 -0.174 -2.835 1.00 . A A . 715 GLY N 1 1
8 11133 1 1 59 GLY O O 15.922 -1.106 -2.471 1.00 . A A . 715 GLY O 1 1
8 11134 1 1 60 THR C C 14.372 -2.480 0.489 1.00 . A A . 716 THR C 1 1
8 11135 1 1 60 THR CA C 15.105 -3.085 -0.716 1.00 . A A . 716 THR CA 1 1
8 11136 1 1 60 THR CB C 15.111 -4.632 -0.592 1.00 . A A . 716 THR CB 1 1
8 11137 1 1 60 THR CG2 C 13.711 -5.177 -0.327 1.00 . A A . 716 THR CG2 1 1
8 11138 1 1 60 THR H H 17.178 -2.903 -0.264 1.00 . A A . 716 THR H 1 1
8 11139 1 1 60 THR HA H 14.563 -2.827 -1.619 1.00 . A A . 716 THR HA 1 1
8 11140 1 1 60 THR HB H 15.753 -4.910 0.235 1.00 . A A . 716 THR HB 1 1
8 11141 1 1 60 THR HG1 H 14.923 -5.286 -2.451 1.00 . A A . 716 THR HG1 1 1
8 11142 1 1 60 THR HG21 H 13.752 -6.254 -0.248 1.00 . A A . 716 THR HG21 1 1
8 11143 1 1 60 THR HG22 H 13.058 -4.900 -1.142 1.00 . A A . 716 THR HG22 1 1
8 11144 1 1 60 THR HG23 H 13.330 -4.764 0.595 1.00 . A A . 716 THR HG23 1 1
8 11145 1 1 60 THR N N 16.467 -2.546 -0.839 1.00 . A A . 716 THR N 1 1
8 11146 1 1 60 THR O O 14.824 -2.595 1.630 1.00 . A A . 716 THR O 1 1
8 11147 1 1 60 THR OG1 O 15.629 -5.221 -1.796 1.00 . A A . 716 THR OG1 1 1
8 11148 1 1 61 TYR C C 11.036 -1.832 1.362 1.00 . A A . 717 TYR C 1 1
8 11149 1 1 61 TYR CA C 12.431 -1.193 1.265 1.00 . A A . 717 TYR CA 1 1
8 11150 1 1 61 TYR CB C 12.298 0.306 0.956 1.00 . A A . 717 TYR CB 1 1
8 11151 1 1 61 TYR CD1 C 14.377 1.562 1.697 1.00 . A A . 717 TYR CD1 1 1
8 11152 1 1 61 TYR CD2 C 14.123 1.072 -0.624 1.00 . A A . 717 TYR CD2 1 1
8 11153 1 1 61 TYR CE1 C 15.582 2.186 1.435 1.00 . A A . 717 TYR CE1 1 1
8 11154 1 1 61 TYR CE2 C 15.327 1.694 -0.891 1.00 . A A . 717 TYR CE2 1 1
8 11155 1 1 61 TYR CG C 13.623 0.995 0.673 1.00 . A A . 717 TYR CG 1 1
8 11156 1 1 61 TYR CZ C 16.053 2.248 0.140 1.00 . A A . 717 TYR CZ 1 1
8 11157 1 1 61 TYR H H 12.906 -1.828 -0.700 1.00 . A A . 717 TYR H 1 1
8 11158 1 1 61 TYR HA H 12.941 -1.316 2.212 1.00 . A A . 717 TYR HA 1 1
8 11159 1 1 61 TYR HB2 H 11.665 0.432 0.088 1.00 . A A . 717 TYR HB2 1 1
8 11160 1 1 61 TYR HB3 H 11.838 0.802 1.801 1.00 . A A . 717 TYR HB3 1 1
8 11161 1 1 61 TYR HD1 H 14.008 1.512 2.713 1.00 . A A . 717 TYR HD1 1 1
8 11162 1 1 61 TYR HD2 H 13.553 0.636 -1.435 1.00 . A A . 717 TYR HD2 1 1
8 11163 1 1 61 TYR HE1 H 16.152 2.619 2.243 1.00 . A A . 717 TYR HE1 1 1
8 11164 1 1 61 TYR HE2 H 15.696 1.742 -1.906 1.00 . A A . 717 TYR HE2 1 1
8 11165 1 1 61 TYR HH H 17.231 3.231 -1.016 1.00 . A A . 717 TYR HH 1 1
8 11166 1 1 61 TYR N N 13.229 -1.852 0.225 1.00 . A A . 717 TYR N 1 1
8 11167 1 1 61 TYR O O 10.386 -2.080 0.344 1.00 . A A . 717 TYR O 1 1
8 11168 1 1 61 TYR OH O 17.255 2.864 -0.126 1.00 . A A . 717 TYR OH 1 1
8 11169 1 1 62 VAL C C 8.203 -1.711 3.202 1.00 . A A . 718 VAL C 1 1
8 11170 1 1 62 VAL CA C 9.275 -2.735 2.800 1.00 . A A . 718 VAL CA 1 1
8 11171 1 1 62 VAL CB C 9.365 -3.835 3.887 1.00 . A A . 718 VAL CB 1 1
8 11172 1 1 62 VAL CG1 C 8.019 -4.542 4.068 1.00 . A A . 718 VAL CG1 1 1
8 11173 1 1 62 VAL CG2 C 10.469 -4.838 3.547 1.00 . A A . 718 VAL CG2 1 1
8 11174 1 1 62 VAL H H 11.125 -1.852 3.361 1.00 . A A . 718 VAL H 1 1
8 11175 1 1 62 VAL HA H 8.975 -3.204 1.870 1.00 . A A . 718 VAL HA 1 1
8 11176 1 1 62 VAL HB H 9.621 -3.361 4.825 1.00 . A A . 718 VAL HB 1 1
8 11177 1 1 62 VAL HG11 H 8.116 -5.317 4.815 1.00 . A A . 718 VAL HG11 1 1
8 11178 1 1 62 VAL HG12 H 7.711 -4.983 3.131 1.00 . A A . 718 VAL HG12 1 1
8 11179 1 1 62 VAL HG13 H 7.275 -3.826 4.389 1.00 . A A . 718 VAL HG13 1 1
8 11180 1 1 62 VAL HG21 H 11.414 -4.318 3.459 1.00 . A A . 718 VAL HG21 1 1
8 11181 1 1 62 VAL HG22 H 10.240 -5.327 2.610 1.00 . A A . 718 VAL HG22 1 1
8 11182 1 1 62 VAL HG23 H 10.541 -5.578 4.331 1.00 . A A . 718 VAL HG23 1 1
8 11183 1 1 62 VAL N N 10.579 -2.095 2.583 1.00 . A A . 718 VAL N 1 1
8 11184 1 1 62 VAL O O 8.274 -1.102 4.272 1.00 . A A . 718 VAL O 1 1
8 11185 1 1 63 LEU C C 4.904 -1.333 3.209 1.00 . A A . 719 LEU C 1 1
8 11186 1 1 63 LEU CA C 6.108 -0.596 2.607 1.00 . A A . 719 LEU CA 1 1
8 11187 1 1 63 LEU CB C 5.689 0.123 1.317 1.00 . A A . 719 LEU CB 1 1
8 11188 1 1 63 LEU CD1 C 6.267 1.623 -0.624 1.00 . A A . 719 LEU CD1 1 1
8 11189 1 1 63 LEU CD2 C 7.284 2.053 1.630 1.00 . A A . 719 LEU CD2 1 1
8 11190 1 1 63 LEU CG C 6.781 0.984 0.660 1.00 . A A . 719 LEU CG 1 1
8 11191 1 1 63 LEU H H 7.225 -2.013 1.484 1.00 . A A . 719 LEU H 1 1
8 11192 1 1 63 LEU HA H 6.457 0.138 3.320 1.00 . A A . 719 LEU HA 1 1
8 11193 1 1 63 LEU HB2 H 5.369 -0.624 0.603 1.00 . A A . 719 LEU HB2 1 1
8 11194 1 1 63 LEU HB3 H 4.846 0.762 1.543 1.00 . A A . 719 LEU HB3 1 1
8 11195 1 1 63 LEU HD11 H 5.423 2.260 -0.401 1.00 . A A . 719 LEU HD11 1 1
8 11196 1 1 63 LEU HD12 H 5.961 0.852 -1.316 1.00 . A A . 719 LEU HD12 1 1
8 11197 1 1 63 LEU HD13 H 7.053 2.214 -1.073 1.00 . A A . 719 LEU HD13 1 1
8 11198 1 1 63 LEU HD21 H 7.679 1.580 2.518 1.00 . A A . 719 LEU HD21 1 1
8 11199 1 1 63 LEU HD22 H 6.469 2.707 1.904 1.00 . A A . 719 LEU HD22 1 1
8 11200 1 1 63 LEU HD23 H 8.065 2.630 1.157 1.00 . A A . 719 LEU HD23 1 1
8 11201 1 1 63 LEU HG H 7.619 0.351 0.400 1.00 . A A . 719 LEU HG 1 1
8 11202 1 1 63 LEU N N 7.214 -1.521 2.334 1.00 . A A . 719 LEU N 1 1
8 11203 1 1 63 LEU O O 4.466 -2.356 2.685 1.00 . A A . 719 LEU O 1 1
8 11204 1 1 64 THR C C 1.968 -0.554 4.890 1.00 . A A . 720 THR C 1 1
8 11205 1 1 64 THR CA C 3.225 -1.431 4.990 1.00 . A A . 720 THR CA 1 1
8 11206 1 1 64 THR CB C 3.543 -1.696 6.485 1.00 . A A . 720 THR CB 1 1
8 11207 1 1 64 THR CG2 C 2.437 -2.511 7.151 1.00 . A A . 720 THR CG2 1 1
8 11208 1 1 64 THR H H 4.737 0.031 4.662 1.00 . A A . 720 THR H 1 1
8 11209 1 1 64 THR HA H 3.026 -2.383 4.511 1.00 . A A . 720 THR HA 1 1
8 11210 1 1 64 THR HB H 3.629 -0.748 6.996 1.00 . A A . 720 THR HB 1 1
8 11211 1 1 64 THR HG1 H 4.780 -2.943 7.407 1.00 . A A . 720 THR HG1 1 1
8 11212 1 1 64 THR HG21 H 1.490 -2.004 7.037 1.00 . A A . 720 THR HG21 1 1
8 11213 1 1 64 THR HG22 H 2.659 -2.626 8.202 1.00 . A A . 720 THR HG22 1 1
8 11214 1 1 64 THR HG23 H 2.381 -3.488 6.691 1.00 . A A . 720 THR HG23 1 1
8 11215 1 1 64 THR N N 4.366 -0.805 4.305 1.00 . A A . 720 THR N 1 1
8 11216 1 1 64 THR O O 2.024 0.652 5.116 1.00 . A A . 720 THR O 1 1
8 11217 1 1 64 THR OG1 O 4.791 -2.402 6.606 1.00 . A A . 720 THR OG1 1 1
8 11218 1 1 65 TYR C C -1.524 -1.054 5.262 1.00 . A A . 721 TYR C 1 1
8 11219 1 1 65 TYR CA C -0.428 -0.430 4.389 1.00 . A A . 721 TYR CA 1 1
8 11220 1 1 65 TYR CB C -0.875 -0.430 2.920 1.00 . A A . 721 TYR CB 1 1
8 11221 1 1 65 TYR CD1 C 0.322 1.426 1.672 1.00 . A A . 721 TYR CD1 1 1
8 11222 1 1 65 TYR CD2 C 1.070 -0.820 1.352 1.00 . A A . 721 TYR CD2 1 1
8 11223 1 1 65 TYR CE1 C 1.296 1.877 0.801 1.00 . A A . 721 TYR CE1 1 1
8 11224 1 1 65 TYR CE2 C 2.045 -0.376 0.481 1.00 . A A . 721 TYR CE2 1 1
8 11225 1 1 65 TYR CG C 0.189 0.070 1.961 1.00 . A A . 721 TYR CG 1 1
8 11226 1 1 65 TYR CZ C 2.156 0.972 0.211 1.00 . A A . 721 TYR CZ 1 1
8 11227 1 1 65 TYR H H 0.853 -2.124 4.360 1.00 . A A . 721 TYR H 1 1
8 11228 1 1 65 TYR HA H -0.269 0.591 4.709 1.00 . A A . 721 TYR HA 1 1
8 11229 1 1 65 TYR HB2 H -1.139 -1.439 2.630 1.00 . A A . 721 TYR HB2 1 1
8 11230 1 1 65 TYR HB3 H -1.743 0.205 2.813 1.00 . A A . 721 TYR HB3 1 1
8 11231 1 1 65 TYR HD1 H -0.352 2.132 2.138 1.00 . A A . 721 TYR HD1 1 1
8 11232 1 1 65 TYR HD2 H 0.982 -1.876 1.566 1.00 . A A . 721 TYR HD2 1 1
8 11233 1 1 65 TYR HE1 H 1.382 2.934 0.588 1.00 . A A . 721 TYR HE1 1 1
8 11234 1 1 65 TYR HE2 H 2.717 -1.084 0.019 1.00 . A A . 721 TYR HE2 1 1
8 11235 1 1 65 TYR HH H 3.618 2.135 -0.246 1.00 . A A . 721 TYR HH 1 1
8 11236 1 1 65 TYR N N 0.839 -1.161 4.533 1.00 . A A . 721 TYR N 1 1
8 11237 1 1 65 TYR O O -1.619 -2.276 5.372 1.00 . A A . 721 TYR O 1 1
8 11238 1 1 65 TYR OH O 3.130 1.416 -0.655 1.00 . A A . 721 TYR OH 1 1
8 11239 1 1 66 THR C C -4.714 0.137 6.557 1.00 . A A . 722 THR C 1 1
8 11240 1 1 66 THR CA C -3.438 -0.695 6.748 1.00 . A A . 722 THR CA 1 1
8 11241 1 1 66 THR CB C -3.016 -0.650 8.241 1.00 . A A . 722 THR CB 1 1
8 11242 1 1 66 THR CG2 C -4.100 -1.223 9.142 1.00 . A A . 722 THR CG2 1 1
8 11243 1 1 66 THR H H -2.231 0.753 5.753 1.00 . A A . 722 THR H 1 1
8 11244 1 1 66 THR HA H -3.648 -1.726 6.487 1.00 . A A . 722 THR HA 1 1
8 11245 1 1 66 THR HB H -2.841 0.380 8.521 1.00 . A A . 722 THR HB 1 1
8 11246 1 1 66 THR HG1 H -1.294 -0.989 9.141 1.00 . A A . 722 THR HG1 1 1
8 11247 1 1 66 THR HG21 H -3.781 -1.164 10.172 1.00 . A A . 722 THR HG21 1 1
8 11248 1 1 66 THR HG22 H -4.280 -2.255 8.880 1.00 . A A . 722 THR HG22 1 1
8 11249 1 1 66 THR HG23 H -5.013 -0.657 9.016 1.00 . A A . 722 THR HG23 1 1
8 11250 1 1 66 THR N N -2.354 -0.214 5.876 1.00 . A A . 722 THR N 1 1
8 11251 1 1 66 THR O O -4.695 1.355 6.720 1.00 . A A . 722 THR O 1 1
8 11252 1 1 66 THR OG1 O -1.806 -1.398 8.433 1.00 . A A . 722 THR OG1 1 1
8 11253 1 1 67 VAL C C -8.178 -0.141 6.965 1.00 . A A . 723 VAL C 1 1
8 11254 1 1 67 VAL CA C -7.084 0.186 5.933 1.00 . A A . 723 VAL CA 1 1
8 11255 1 1 67 VAL CB C -7.603 -0.137 4.506 1.00 . A A . 723 VAL CB 1 1
8 11256 1 1 67 VAL CG1 C -7.838 -1.634 4.332 1.00 . A A . 723 VAL CG1 1 1
8 11257 1 1 67 VAL CG2 C -8.874 0.657 4.191 1.00 . A A . 723 VAL CG2 1 1
8 11258 1 1 67 VAL H H -5.803 -1.501 6.165 1.00 . A A . 723 VAL H 1 1
8 11259 1 1 67 VAL HA H -6.881 1.248 5.978 1.00 . A A . 723 VAL HA 1 1
8 11260 1 1 67 VAL HB H -6.841 0.162 3.799 1.00 . A A . 723 VAL HB 1 1
8 11261 1 1 67 VAL HG11 H -8.203 -1.829 3.333 1.00 . A A . 723 VAL HG11 1 1
8 11262 1 1 67 VAL HG12 H -8.569 -1.971 5.053 1.00 . A A . 723 VAL HG12 1 1
8 11263 1 1 67 VAL HG13 H -6.910 -2.168 4.485 1.00 . A A . 723 VAL HG13 1 1
8 11264 1 1 67 VAL HG21 H -8.661 1.716 4.238 1.00 . A A . 723 VAL HG21 1 1
8 11265 1 1 67 VAL HG22 H -9.640 0.412 4.913 1.00 . A A . 723 VAL HG22 1 1
8 11266 1 1 67 VAL HG23 H -9.221 0.405 3.200 1.00 . A A . 723 VAL HG23 1 1
8 11267 1 1 67 VAL N N -5.824 -0.521 6.217 1.00 . A A . 723 VAL N 1 1
8 11268 1 1 67 VAL O O -8.317 -1.287 7.405 1.00 . A A . 723 VAL O 1 1
8 11269 1 1 68 THR C C -11.418 0.645 7.664 1.00 . A A . 724 THR C 1 1
8 11270 1 1 68 THR CA C -10.032 0.720 8.330 1.00 . A A . 724 THR CA 1 1
8 11271 1 1 68 THR CB C -10.030 1.891 9.345 1.00 . A A . 724 THR CB 1 1
8 11272 1 1 68 THR CG2 C -11.032 1.655 10.476 1.00 . A A . 724 THR CG2 1 1
8 11273 1 1 68 THR H H -8.805 1.756 6.940 1.00 . A A . 724 THR H 1 1
8 11274 1 1 68 THR HA H -9.854 -0.199 8.874 1.00 . A A . 724 THR HA 1 1
8 11275 1 1 68 THR HB H -10.301 2.798 8.825 1.00 . A A . 724 THR HB 1 1
8 11276 1 1 68 THR HG1 H -8.627 1.480 10.679 1.00 . A A . 724 THR HG1 1 1
8 11277 1 1 68 THR HG21 H -10.744 0.777 11.036 1.00 . A A . 724 THR HG21 1 1
8 11278 1 1 68 THR HG22 H -12.019 1.511 10.061 1.00 . A A . 724 THR HG22 1 1
8 11279 1 1 68 THR HG23 H -11.041 2.512 11.133 1.00 . A A . 724 THR HG23 1 1
8 11280 1 1 68 THR N N -8.957 0.876 7.338 1.00 . A A . 724 THR N 1 1
8 11281 1 1 68 THR O O -11.675 1.303 6.655 1.00 . A A . 724 THR O 1 1
8 11282 1 1 68 THR OG1 O -8.716 2.051 9.904 1.00 . A A . 724 THR OG1 1 1
8 11283 1 1 69 ASP C C -14.682 0.422 8.623 1.00 . A A . 725 ASP C 1 1
8 11284 1 1 69 ASP CA C -13.673 -0.347 7.756 1.00 . A A . 725 ASP CA 1 1
8 11285 1 1 69 ASP CB C -13.996 -1.851 7.739 1.00 . A A . 725 ASP CB 1 1
8 11286 1 1 69 ASP CG C -15.469 -2.183 7.573 1.00 . A A . 725 ASP CG 1 1
8 11287 1 1 69 ASP H H -12.025 -0.650 9.048 1.00 . A A . 725 ASP H 1 1
8 11288 1 1 69 ASP HA H -13.719 0.031 6.745 1.00 . A A . 725 ASP HA 1 1
8 11289 1 1 69 ASP HB2 H -13.462 -2.308 6.922 1.00 . A A . 725 ASP HB2 1 1
8 11290 1 1 69 ASP HB3 H -13.650 -2.290 8.667 1.00 . A A . 725 ASP HB3 1 1
8 11291 1 1 69 ASP N N -12.302 -0.160 8.249 1.00 . A A . 725 ASP N 1 1
8 11292 1 1 69 ASP O O -14.482 0.594 9.827 1.00 . A A . 725 ASP O 1 1
8 11293 1 1 69 ASP OD1 O -16.137 -1.609 6.698 1.00 . A A . 725 ASP OD1 1 1
8 11294 1 1 69 ASP OD2 O -15.966 -3.062 8.298 1.00 . A A . 725 ASP OD2 1 1
8 11295 1 1 70 SER C C -17.494 0.938 9.835 1.00 . A A . 726 SER C 1 1
8 11296 1 1 70 SER CA C -16.789 1.677 8.688 1.00 . A A . 726 SER CA 1 1
8 11297 1 1 70 SER CB C -17.834 2.175 7.681 1.00 . A A . 726 SER CB 1 1
8 11298 1 1 70 SER H H -15.945 0.571 7.078 1.00 . A A . 726 SER H 1 1
8 11299 1 1 70 SER HA H -16.274 2.535 9.101 1.00 . A A . 726 SER HA 1 1
8 11300 1 1 70 SER HB2 H -18.588 2.750 8.198 1.00 . A A . 726 SER HB2 1 1
8 11301 1 1 70 SER HB3 H -17.349 2.800 6.945 1.00 . A A . 726 SER HB3 1 1
8 11302 1 1 70 SER HG H -18.454 1.260 6.059 1.00 . A A . 726 SER HG 1 1
8 11303 1 1 70 SER N N -15.788 0.841 8.011 1.00 . A A . 726 SER N 1 1
8 11304 1 1 70 SER O O -18.163 1.564 10.660 1.00 . A A . 726 SER O 1 1
8 11305 1 1 70 SER OG O -18.466 1.091 7.012 1.00 . A A . 726 SER OG 1 1
8 11306 1 1 71 LYS C C -17.006 -1.669 12.013 1.00 . A A . 727 LYS C 1 1
8 11307 1 1 71 LYS CA C -18.007 -1.180 10.946 1.00 . A A . 727 LYS CA 1 1
8 11308 1 1 71 LYS CB C -18.734 -2.384 10.346 1.00 . A A . 727 LYS CB 1 1
8 11309 1 1 71 LYS CD C -20.676 -1.035 9.419 1.00 . A A . 727 LYS CD 1 1
8 11310 1 1 71 LYS CE C -21.526 -0.770 8.181 1.00 . A A . 727 LYS CE 1 1
8 11311 1 1 71 LYS CG C -19.592 -2.067 9.128 1.00 . A A . 727 LYS CG 1 1
8 11312 1 1 71 LYS H H -16.834 -0.845 9.196 1.00 . A A . 727 LYS H 1 1
8 11313 1 1 71 LYS HA H -18.735 -0.545 11.434 1.00 . A A . 727 LYS HA 1 1
8 11314 1 1 71 LYS HB2 H -17.998 -3.118 10.054 1.00 . A A . 727 LYS HB2 1 1
8 11315 1 1 71 LYS HB3 H -19.372 -2.817 11.105 1.00 . A A . 727 LYS HB3 1 1
8 11316 1 1 71 LYS HD2 H -21.314 -1.403 10.210 1.00 . A A . 727 LYS HD2 1 1
8 11317 1 1 71 LYS HD3 H -20.210 -0.111 9.730 1.00 . A A . 727 LYS HD3 1 1
8 11318 1 1 71 LYS HE2 H -22.060 -1.674 7.922 1.00 . A A . 727 LYS HE2 1 1
8 11319 1 1 71 LYS HE3 H -22.236 0.014 8.405 1.00 . A A . 727 LYS HE3 1 1
8 11320 1 1 71 LYS HG2 H -18.952 -1.685 8.346 1.00 . A A . 727 LYS HG2 1 1
8 11321 1 1 71 LYS HG3 H -20.061 -2.981 8.789 1.00 . A A . 727 LYS HG3 1 1
8 11322 1 1 71 LYS HZ1 H -20.138 0.494 7.260 1.00 . A A . 727 LYS HZ1 1 1
8 11323 1 1 71 LYS HZ2 H -21.300 -0.131 6.206 1.00 . A A . 727 LYS HZ2 1 1
8 11324 1 1 71 LYS HZ3 H -20.039 -1.116 6.755 1.00 . A A . 727 LYS HZ3 1 1
8 11325 1 1 71 LYS N N -17.360 -0.388 9.888 1.00 . A A . 727 LYS N 1 1
8 11326 1 1 71 LYS NZ N -20.694 -0.352 7.020 1.00 . A A . 727 LYS NZ 1 1
8 11327 1 1 71 LYS O O -17.403 -2.315 12.985 1.00 . A A . 727 LYS O 1 1
8 11328 1 1 72 GLY C C -13.717 -2.827 12.425 1.00 . A A . 728 GLY C 1 1
8 11329 1 1 72 GLY CA C -14.716 -1.739 12.843 1.00 . A A . 728 GLY CA 1 1
8 11330 1 1 72 GLY H H -15.439 -0.896 11.022 1.00 . A A . 728 GLY H 1 1
8 11331 1 1 72 GLY HA2 H -14.154 -0.852 13.094 1.00 . A A . 728 GLY HA2 1 1
8 11332 1 1 72 GLY HA3 H -15.233 -2.072 13.734 1.00 . A A . 728 GLY HA3 1 1
8 11333 1 1 72 GLY N N -15.714 -1.378 11.829 1.00 . A A . 728 GLY N 1 1
8 11334 1 1 72 GLY O O -13.004 -3.368 13.275 1.00 . A A . 728 GLY O 1 1
8 11335 1 1 73 HIS C C -11.402 -3.351 10.104 1.00 . A A . 729 HIS C 1 1
8 11336 1 1 73 HIS CA C -12.629 -4.107 10.638 1.00 . A A . 729 HIS CA 1 1
8 11337 1 1 73 HIS CB C -13.194 -5.012 9.532 1.00 . A A . 729 HIS CB 1 1
8 11338 1 1 73 HIS CD2 C -13.592 -7.288 10.723 1.00 . A A . 729 HIS CD2 1 1
8 11339 1 1 73 HIS CE1 C -15.726 -7.502 10.294 1.00 . A A . 729 HIS CE1 1 1
8 11340 1 1 73 HIS CG C -13.980 -6.189 10.030 1.00 . A A . 729 HIS CG 1 1
8 11341 1 1 73 HIS H H -14.312 -2.798 10.514 1.00 . A A . 729 HIS H 1 1
8 11342 1 1 73 HIS HA H -12.316 -4.726 11.467 1.00 . A A . 729 HIS HA 1 1
8 11343 1 1 73 HIS HB2 H -13.845 -4.429 8.897 1.00 . A A . 729 HIS HB2 1 1
8 11344 1 1 73 HIS HB3 H -12.374 -5.393 8.935 1.00 . A A . 729 HIS HB3 1 1
8 11345 1 1 73 HIS HD1 H -15.908 -5.714 9.328 1.00 . A A . 729 HIS HD1 1 1
8 11346 1 1 73 HIS HD2 H -12.597 -7.501 11.084 1.00 . A A . 729 HIS HD2 1 1
8 11347 1 1 73 HIS HE1 H -16.730 -7.898 10.235 1.00 . A A . 729 HIS HE1 1 1
8 11348 1 1 73 HIS HE2 H -14.704 -8.988 11.244 1.00 . A A . 729 HIS HE2 1 1
8 11349 1 1 73 HIS N N -13.658 -3.172 11.138 1.00 . A A . 729 HIS N 1 1
8 11350 1 1 73 HIS ND1 N -15.322 -6.357 9.783 1.00 . A A . 729 HIS ND1 1 1
8 11351 1 1 73 HIS NE2 N -14.699 -8.081 10.870 1.00 . A A . 729 HIS NE2 1 1
8 11352 1 1 73 HIS O O -11.538 -2.394 9.354 1.00 . A A . 729 HIS O 1 1
8 11353 1 1 74 GLU C C -7.938 -4.173 9.565 1.00 . A A . 730 GLU C 1 1
8 11354 1 1 74 GLU CA C -8.976 -3.136 10.021 1.00 . A A . 730 GLU CA 1 1
8 11355 1 1 74 GLU CB C -8.402 -2.247 11.132 1.00 . A A . 730 GLU CB 1 1
8 11356 1 1 74 GLU CD C -6.773 -0.416 11.771 1.00 . A A . 730 GLU CD 1 1
8 11357 1 1 74 GLU CG C -7.256 -1.354 10.676 1.00 . A A . 730 GLU CG 1 1
8 11358 1 1 74 GLU H H -10.146 -4.549 11.093 1.00 . A A . 730 GLU H 1 1
8 11359 1 1 74 GLU HA H -9.230 -2.511 9.173 1.00 . A A . 730 GLU HA 1 1
8 11360 1 1 74 GLU HB2 H -9.190 -1.616 11.516 1.00 . A A . 730 GLU HB2 1 1
8 11361 1 1 74 GLU HB3 H -8.040 -2.880 11.930 1.00 . A A . 730 GLU HB3 1 1
8 11362 1 1 74 GLU HG2 H -6.432 -1.979 10.362 1.00 . A A . 730 GLU HG2 1 1
8 11363 1 1 74 GLU HG3 H -7.593 -0.761 9.835 1.00 . A A . 730 GLU HG3 1 1
8 11364 1 1 74 GLU N N -10.207 -3.784 10.484 1.00 . A A . 730 GLU N 1 1
8 11365 1 1 74 GLU O O -7.410 -4.939 10.375 1.00 . A A . 730 GLU O 1 1
8 11366 1 1 74 GLU OE1 O -7.450 0.603 12.027 1.00 . A A . 730 GLU OE1 1 1
8 11367 1 1 74 GLU OE2 O -5.720 -0.695 12.383 1.00 . A A . 730 GLU OE2 1 1
8 11368 1 1 75 VAL C C -5.429 -4.530 7.176 1.00 . A A . 731 VAL C 1 1
8 11369 1 1 75 VAL CA C -6.721 -5.184 7.688 1.00 . A A . 731 VAL CA 1 1
8 11370 1 1 75 VAL CB C -7.383 -5.975 6.532 1.00 . A A . 731 VAL CB 1 1
8 11371 1 1 75 VAL CG1 C -8.576 -6.780 7.042 1.00 . A A . 731 VAL CG1 1 1
8 11372 1 1 75 VAL CG2 C -7.807 -5.040 5.400 1.00 . A A . 731 VAL CG2 1 1
8 11373 1 1 75 VAL H H -8.058 -3.523 7.677 1.00 . A A . 731 VAL H 1 1
8 11374 1 1 75 VAL HA H -6.459 -5.890 8.467 1.00 . A A . 731 VAL HA 1 1
8 11375 1 1 75 VAL HB H -6.654 -6.671 6.138 1.00 . A A . 731 VAL HB 1 1
8 11376 1 1 75 VAL HG11 H -9.022 -7.325 6.221 1.00 . A A . 731 VAL HG11 1 1
8 11377 1 1 75 VAL HG12 H -9.311 -6.112 7.468 1.00 . A A . 731 VAL HG12 1 1
8 11378 1 1 75 VAL HG13 H -8.245 -7.478 7.799 1.00 . A A . 731 VAL HG13 1 1
8 11379 1 1 75 VAL HG21 H -6.938 -4.534 5.005 1.00 . A A . 731 VAL HG21 1 1
8 11380 1 1 75 VAL HG22 H -8.510 -4.309 5.778 1.00 . A A . 731 VAL HG22 1 1
8 11381 1 1 75 VAL HG23 H -8.275 -5.614 4.615 1.00 . A A . 731 VAL HG23 1 1
8 11382 1 1 75 VAL N N -7.650 -4.197 8.265 1.00 . A A . 731 VAL N 1 1
8 11383 1 1 75 VAL O O -5.389 -3.324 6.919 1.00 . A A . 731 VAL O 1 1
8 11384 1 1 76 THR C C -2.398 -5.693 5.523 1.00 . A A . 732 THR C 1 1
8 11385 1 1 76 THR CA C -3.063 -4.818 6.598 1.00 . A A . 732 THR CA 1 1
8 11386 1 1 76 THR CB C -2.098 -4.692 7.806 1.00 . A A . 732 THR CB 1 1
8 11387 1 1 76 THR CG2 C -1.898 -6.039 8.497 1.00 . A A . 732 THR CG2 1 1
8 11388 1 1 76 THR H H -4.484 -6.297 7.172 1.00 . A A . 732 THR H 1 1
8 11389 1 1 76 THR HA H -3.211 -3.827 6.187 1.00 . A A . 732 THR HA 1 1
8 11390 1 1 76 THR HB H -2.528 -4.002 8.518 1.00 . A A . 732 THR HB 1 1
8 11391 1 1 76 THR HG1 H -0.908 -3.223 7.215 1.00 . A A . 732 THR HG1 1 1
8 11392 1 1 76 THR HG21 H -1.231 -5.918 9.339 1.00 . A A . 732 THR HG21 1 1
8 11393 1 1 76 THR HG22 H -1.470 -6.743 7.799 1.00 . A A . 732 THR HG22 1 1
8 11394 1 1 76 THR HG23 H -2.850 -6.414 8.845 1.00 . A A . 732 THR HG23 1 1
8 11395 1 1 76 THR N N -4.378 -5.335 7.013 1.00 . A A . 732 THR N 1 1
8 11396 1 1 76 THR O O -2.615 -6.905 5.462 1.00 . A A . 732 THR O 1 1
8 11397 1 1 76 THR OG1 O -0.826 -4.176 7.375 1.00 . A A . 732 THR OG1 1 1
8 11398 1 1 77 ALA C C 0.512 -5.033 3.381 1.00 . A A . 733 ALA C 1 1
8 11399 1 1 77 ALA CA C -0.823 -5.752 3.632 1.00 . A A . 733 ALA CA 1 1
8 11400 1 1 77 ALA CB C -1.636 -5.838 2.345 1.00 . A A . 733 ALA CB 1 1
8 11401 1 1 77 ALA H H -1.492 -4.086 4.760 1.00 . A A . 733 ALA H 1 1
8 11402 1 1 77 ALA HA H -0.618 -6.760 3.975 1.00 . A A . 733 ALA HA 1 1
8 11403 1 1 77 ALA HB1 H -1.868 -4.842 1.997 1.00 . A A . 733 ALA HB1 1 1
8 11404 1 1 77 ALA HB2 H -2.554 -6.375 2.532 1.00 . A A . 733 ALA HB2 1 1
8 11405 1 1 77 ALA HB3 H -1.065 -6.358 1.587 1.00 . A A . 733 ALA HB3 1 1
8 11406 1 1 77 ALA N N -1.588 -5.059 4.678 1.00 . A A . 733 ALA N 1 1
8 11407 1 1 77 ALA O O 0.669 -3.869 3.750 1.00 . A A . 733 ALA O 1 1
8 11408 1 1 78 LYS C C 3.290 -5.236 1.090 1.00 . A A . 734 LYS C 1 1
8 11409 1 1 78 LYS CA C 2.810 -5.136 2.547 1.00 . A A . 734 LYS CA 1 1
8 11410 1 1 78 LYS CB C 3.833 -5.801 3.483 1.00 . A A . 734 LYS CB 1 1
8 11411 1 1 78 LYS CD C 4.789 -6.000 5.818 1.00 . A A . 734 LYS CD 1 1
8 11412 1 1 78 LYS CE C 4.465 -7.470 6.061 1.00 . A A . 734 LYS CE 1 1
8 11413 1 1 78 LYS CG C 3.746 -5.323 4.930 1.00 . A A . 734 LYS CG 1 1
8 11414 1 1 78 LYS H H 1.281 -6.617 2.424 1.00 . A A . 734 LYS H 1 1
8 11415 1 1 78 LYS HA H 2.751 -4.086 2.801 1.00 . A A . 734 LYS HA 1 1
8 11416 1 1 78 LYS HB2 H 3.675 -6.872 3.468 1.00 . A A . 734 LYS HB2 1 1
8 11417 1 1 78 LYS HB3 H 4.830 -5.591 3.118 1.00 . A A . 734 LYS HB3 1 1
8 11418 1 1 78 LYS HD2 H 5.755 -5.931 5.339 1.00 . A A . 734 LYS HD2 1 1
8 11419 1 1 78 LYS HD3 H 4.824 -5.488 6.770 1.00 . A A . 734 LYS HD3 1 1
8 11420 1 1 78 LYS HE2 H 4.227 -7.936 5.116 1.00 . A A . 734 LYS HE2 1 1
8 11421 1 1 78 LYS HE3 H 5.332 -7.952 6.489 1.00 . A A . 734 LYS HE3 1 1
8 11422 1 1 78 LYS HG2 H 3.907 -4.254 4.955 1.00 . A A . 734 LYS HG2 1 1
8 11423 1 1 78 LYS HG3 H 2.758 -5.544 5.313 1.00 . A A . 734 LYS HG3 1 1
8 11424 1 1 78 LYS HZ1 H 3.068 -8.644 7.068 1.00 . A A . 734 LYS HZ1 1 1
8 11425 1 1 78 LYS HZ2 H 2.483 -7.121 6.627 1.00 . A A . 734 LYS HZ2 1 1
8 11426 1 1 78 LYS HZ3 H 3.554 -7.275 7.928 1.00 . A A . 734 LYS HZ3 1 1
8 11427 1 1 78 LYS N N 1.471 -5.715 2.757 1.00 . A A . 734 LYS N 1 1
8 11428 1 1 78 LYS NZ N 3.313 -7.639 6.984 1.00 . A A . 734 LYS NZ 1 1
8 11429 1 1 78 LYS O O 2.820 -6.070 0.311 1.00 . A A . 734 LYS O 1 1
8 11430 1 1 79 GLN C C 6.379 -4.297 -0.490 1.00 . A A . 735 GLN C 1 1
8 11431 1 1 79 GLN CA C 4.846 -4.313 -0.586 1.00 . A A . 735 GLN CA 1 1
8 11432 1 1 79 GLN CB C 4.365 -3.053 -1.325 1.00 . A A . 735 GLN CB 1 1
8 11433 1 1 79 GLN CD C 4.655 -1.499 -3.319 1.00 . A A . 735 GLN CD 1 1
8 11434 1 1 79 GLN CG C 5.131 -2.758 -2.611 1.00 . A A . 735 GLN CG 1 1
8 11435 1 1 79 GLN H H 4.556 -3.733 1.427 1.00 . A A . 735 GLN H 1 1
8 11436 1 1 79 GLN HA H 4.535 -5.190 -1.136 1.00 . A A . 735 GLN HA 1 1
8 11437 1 1 79 GLN HB2 H 3.320 -3.173 -1.580 1.00 . A A . 735 GLN HB2 1 1
8 11438 1 1 79 GLN HB3 H 4.467 -2.200 -0.667 1.00 . A A . 735 GLN HB3 1 1
8 11439 1 1 79 GLN HE21 H 4.144 -0.652 -1.600 1.00 . A A . 735 GLN HE21 1 1
8 11440 1 1 79 GLN HE22 H 3.864 0.285 -3.016 1.00 . A A . 735 GLN HE22 1 1
8 11441 1 1 79 GLN HG2 H 6.178 -2.640 -2.373 1.00 . A A . 735 GLN HG2 1 1
8 11442 1 1 79 GLN HG3 H 5.012 -3.595 -3.284 1.00 . A A . 735 GLN HG3 1 1
8 11443 1 1 79 GLN N N 4.243 -4.368 0.751 1.00 . A A . 735 GLN N 1 1
8 11444 1 1 79 GLN NE2 N 4.174 -0.525 -2.567 1.00 . A A . 735 GLN NE2 1 1
8 11445 1 1 79 GLN O O 6.956 -3.491 0.246 1.00 . A A . 735 GLN O 1 1
8 11446 1 1 79 GLN OE1 O 4.729 -1.396 -4.537 1.00 . A A . 735 GLN OE1 1 1
8 11447 1 1 80 THR C C 9.072 -4.449 -2.439 1.00 . A A . 736 THR C 1 1
8 11448 1 1 80 THR CA C 8.506 -5.233 -1.247 1.00 . A A . 736 THR CA 1 1
8 11449 1 1 80 THR CB C 9.029 -6.691 -1.305 1.00 . A A . 736 THR CB 1 1
8 11450 1 1 80 THR CG2 C 10.555 -6.733 -1.317 1.00 . A A . 736 THR CG2 1 1
8 11451 1 1 80 THR H H 6.531 -5.830 -1.771 1.00 . A A . 736 THR H 1 1
8 11452 1 1 80 THR HA H 8.865 -4.783 -0.327 1.00 . A A . 736 THR HA 1 1
8 11453 1 1 80 THR HB H 8.664 -7.151 -2.213 1.00 . A A . 736 THR HB 1 1
8 11454 1 1 80 THR HG1 H 8.122 -8.250 -0.500 1.00 . A A . 736 THR HG1 1 1
8 11455 1 1 80 THR HG21 H 10.922 -6.206 -2.185 1.00 . A A . 736 THR HG21 1 1
8 11456 1 1 80 THR HG22 H 10.887 -7.760 -1.354 1.00 . A A . 736 THR HG22 1 1
8 11457 1 1 80 THR HG23 H 10.937 -6.263 -0.422 1.00 . A A . 736 THR HG23 1 1
8 11458 1 1 80 THR N N 7.039 -5.186 -1.229 1.00 . A A . 736 THR N 1 1
8 11459 1 1 80 THR O O 9.016 -4.907 -3.581 1.00 . A A . 736 THR O 1 1
8 11460 1 1 80 THR OG1 O 8.542 -7.440 -0.180 1.00 . A A . 736 THR OG1 1 1
8 11461 1 1 81 VAL C C 11.715 -2.580 -3.291 1.00 . A A . 737 VAL C 1 1
8 11462 1 1 81 VAL CA C 10.187 -2.419 -3.230 1.00 . A A . 737 VAL CA 1 1
8 11463 1 1 81 VAL CB C 9.837 -0.924 -3.017 1.00 . A A . 737 VAL CB 1 1
8 11464 1 1 81 VAL CG1 C 10.376 -0.067 -4.162 1.00 . A A . 737 VAL CG1 1 1
8 11465 1 1 81 VAL CG2 C 8.326 -0.740 -2.859 1.00 . A A . 737 VAL CG2 1 1
8 11466 1 1 81 VAL H H 9.614 -2.933 -1.248 1.00 . A A . 737 VAL H 1 1
8 11467 1 1 81 VAL HA H 9.766 -2.734 -4.177 1.00 . A A . 737 VAL HA 1 1
8 11468 1 1 81 VAL HB H 10.314 -0.593 -2.103 1.00 . A A . 737 VAL HB 1 1
8 11469 1 1 81 VAL HG11 H 9.946 -0.399 -5.096 1.00 . A A . 737 VAL HG11 1 1
8 11470 1 1 81 VAL HG12 H 11.451 -0.164 -4.209 1.00 . A A . 737 VAL HG12 1 1
8 11471 1 1 81 VAL HG13 H 10.117 0.967 -3.992 1.00 . A A . 737 VAL HG13 1 1
8 11472 1 1 81 VAL HG21 H 7.980 -1.311 -2.009 1.00 . A A . 737 VAL HG21 1 1
8 11473 1 1 81 VAL HG22 H 7.823 -1.083 -3.751 1.00 . A A . 737 VAL HG22 1 1
8 11474 1 1 81 VAL HG23 H 8.104 0.306 -2.702 1.00 . A A . 737 VAL HG23 1 1
8 11475 1 1 81 VAL N N 9.606 -3.258 -2.175 1.00 . A A . 737 VAL N 1 1
8 11476 1 1 81 VAL O O 12.378 -2.685 -2.263 1.00 . A A . 737 VAL O 1 1
8 11477 1 1 82 THR C C 14.261 -1.667 -5.641 1.00 . A A . 738 THR C 1 1
8 11478 1 1 82 THR CA C 13.721 -2.741 -4.686 1.00 . A A . 738 THR CA 1 1
8 11479 1 1 82 THR CB C 14.089 -4.143 -5.237 1.00 . A A . 738 THR CB 1 1
8 11480 1 1 82 THR CG2 C 15.601 -4.301 -5.387 1.00 . A A . 738 THR CG2 1 1
8 11481 1 1 82 THR H H 11.691 -2.531 -5.288 1.00 . A A . 738 THR H 1 1
8 11482 1 1 82 THR HA H 14.197 -2.623 -3.721 1.00 . A A . 738 THR HA 1 1
8 11483 1 1 82 THR HB H 13.631 -4.261 -6.210 1.00 . A A . 738 THR HB 1 1
8 11484 1 1 82 THR HG1 H 12.617 -5.155 -4.378 1.00 . A A . 738 THR HG1 1 1
8 11485 1 1 82 THR HG21 H 15.975 -3.573 -6.095 1.00 . A A . 738 THR HG21 1 1
8 11486 1 1 82 THR HG22 H 15.828 -5.295 -5.744 1.00 . A A . 738 THR HG22 1 1
8 11487 1 1 82 THR HG23 H 16.078 -4.146 -4.428 1.00 . A A . 738 THR HG23 1 1
8 11488 1 1 82 THR N N 12.270 -2.603 -4.499 1.00 . A A . 738 THR N 1 1
8 11489 1 1 82 THR O O 13.831 -1.572 -6.788 1.00 . A A . 738 THR O 1 1
8 11490 1 1 82 THR OG1 O 13.584 -5.167 -4.361 1.00 . A A . 738 THR OG1 1 1
8 11491 1 1 83 VAL C C 17.168 -0.210 -6.522 1.00 . A A . 739 VAL C 1 1
8 11492 1 1 83 VAL CA C 15.798 0.215 -5.966 1.00 . A A . 739 VAL CA 1 1
8 11493 1 1 83 VAL CB C 15.963 1.519 -5.144 1.00 . A A . 739 VAL CB 1 1
8 11494 1 1 83 VAL CG1 C 16.489 2.656 -6.018 1.00 . A A . 739 VAL CG1 1 1
8 11495 1 1 83 VAL CG2 C 14.643 1.907 -4.482 1.00 . A A . 739 VAL CG2 1 1
8 11496 1 1 83 VAL H H 15.484 -0.964 -4.227 1.00 . A A . 739 VAL H 1 1
8 11497 1 1 83 VAL HA H 15.132 0.419 -6.797 1.00 . A A . 739 VAL HA 1 1
8 11498 1 1 83 VAL HB H 16.688 1.336 -4.363 1.00 . A A . 739 VAL HB 1 1
8 11499 1 1 83 VAL HG11 H 16.602 3.549 -5.420 1.00 . A A . 739 VAL HG11 1 1
8 11500 1 1 83 VAL HG12 H 15.793 2.848 -6.823 1.00 . A A . 739 VAL HG12 1 1
8 11501 1 1 83 VAL HG13 H 17.449 2.380 -6.431 1.00 . A A . 739 VAL HG13 1 1
8 11502 1 1 83 VAL HG21 H 14.309 1.103 -3.841 1.00 . A A . 739 VAL HG21 1 1
8 11503 1 1 83 VAL HG22 H 13.895 2.092 -5.241 1.00 . A A . 739 VAL HG22 1 1
8 11504 1 1 83 VAL HG23 H 14.782 2.801 -3.891 1.00 . A A . 739 VAL HG23 1 1
8 11505 1 1 83 VAL N N 15.195 -0.852 -5.156 1.00 . A A . 739 VAL N 1 1
8 11506 1 1 83 VAL O O 18.011 -0.731 -5.790 1.00 . A A . 739 VAL O 1 1
8 11507 1 1 84 LYS C C 19.316 0.888 -9.126 1.00 . A A . 740 LYS C 1 1
8 11508 1 1 84 LYS CA C 18.634 -0.339 -8.492 1.00 . A A . 740 LYS CA 1 1
8 11509 1 1 84 LYS CB C 18.351 -1.396 -9.569 1.00 . A A . 740 LYS CB 1 1
8 11510 1 1 84 LYS CD C 17.485 -3.710 -10.125 1.00 . A A . 740 LYS CD 1 1
8 11511 1 1 84 LYS CE C 18.690 -4.012 -11.014 1.00 . A A . 740 LYS CE 1 1
8 11512 1 1 84 LYS CG C 17.821 -2.717 -9.016 1.00 . A A . 740 LYS CG 1 1
8 11513 1 1 84 LYS H H 16.670 0.459 -8.338 1.00 . A A . 740 LYS H 1 1
8 11514 1 1 84 LYS HA H 19.301 -0.763 -7.754 1.00 . A A . 740 LYS HA 1 1
8 11515 1 1 84 LYS HB2 H 17.619 -1.001 -10.261 1.00 . A A . 740 LYS HB2 1 1
8 11516 1 1 84 LYS HB3 H 19.267 -1.596 -10.108 1.00 . A A . 740 LYS HB3 1 1
8 11517 1 1 84 LYS HD2 H 17.145 -4.634 -9.677 1.00 . A A . 740 LYS HD2 1 1
8 11518 1 1 84 LYS HD3 H 16.692 -3.297 -10.736 1.00 . A A . 740 LYS HD3 1 1
8 11519 1 1 84 LYS HE2 H 19.033 -3.091 -11.461 1.00 . A A . 740 LYS HE2 1 1
8 11520 1 1 84 LYS HE3 H 19.477 -4.433 -10.405 1.00 . A A . 740 LYS HE3 1 1
8 11521 1 1 84 LYS HG2 H 18.571 -3.155 -8.373 1.00 . A A . 740 LYS HG2 1 1
8 11522 1 1 84 LYS HG3 H 16.926 -2.522 -8.441 1.00 . A A . 740 LYS HG3 1 1
8 11523 1 1 84 LYS HZ1 H 19.169 -5.100 -12.728 1.00 . A A . 740 LYS HZ1 1 1
8 11524 1 1 84 LYS HZ2 H 17.553 -4.614 -12.659 1.00 . A A . 740 LYS HZ2 1 1
8 11525 1 1 84 LYS HZ3 H 18.094 -5.895 -11.696 1.00 . A A . 740 LYS HZ3 1 1
8 11526 1 1 84 LYS N N 17.382 0.028 -7.816 1.00 . A A . 740 LYS N 1 1
8 11527 1 1 84 LYS NZ N 18.353 -4.973 -12.098 1.00 . A A . 740 LYS NZ 1 1
8 11528 1 1 84 LYS O O 18.651 1.854 -9.507 1.00 . A A . 740 LYS O 1 1
8 11529 1 1 85 VAL C C 21.786 1.684 -11.286 1.00 . A A . 741 VAL C 1 1
8 11530 1 1 85 VAL CA C 21.406 1.958 -9.825 1.00 . A A . 741 VAL CA 1 1
8 11531 1 1 85 VAL CB C 22.707 2.238 -9.025 1.00 . A A . 741 VAL CB 1 1
8 11532 1 1 85 VAL CG1 C 23.406 3.498 -9.530 1.00 . A A . 741 VAL CG1 1 1
8 11533 1 1 85 VAL CG2 C 22.417 2.353 -7.536 1.00 . A A . 741 VAL CG2 1 1
8 11534 1 1 85 VAL H H 21.124 0.039 -8.945 1.00 . A A . 741 VAL H 1 1
8 11535 1 1 85 VAL HA H 20.787 2.846 -9.784 1.00 . A A . 741 VAL HA 1 1
8 11536 1 1 85 VAL HB H 23.379 1.402 -9.171 1.00 . A A . 741 VAL HB 1 1
8 11537 1 1 85 VAL HG11 H 23.644 3.386 -10.578 1.00 . A A . 741 VAL HG11 1 1
8 11538 1 1 85 VAL HG12 H 24.317 3.656 -8.969 1.00 . A A . 741 VAL HG12 1 1
8 11539 1 1 85 VAL HG13 H 22.752 4.348 -9.398 1.00 . A A . 741 VAL HG13 1 1
8 11540 1 1 85 VAL HG21 H 22.030 1.414 -7.171 1.00 . A A . 741 VAL HG21 1 1
8 11541 1 1 85 VAL HG22 H 21.691 3.133 -7.368 1.00 . A A . 741 VAL HG22 1 1
8 11542 1 1 85 VAL HG23 H 23.329 2.593 -7.007 1.00 . A A . 741 VAL HG23 1 1
8 11543 1 1 85 VAL N N 20.644 0.843 -9.245 1.00 . A A . 741 VAL N 1 1
8 11544 1 1 85 VAL O O 22.482 0.711 -11.585 1.00 . A A . 741 VAL O 1 1
8 11545 1 1 86 ARG C C 23.030 3.183 -13.900 1.00 . A A . 742 ARG C 1 1
8 11546 1 1 86 ARG CA C 21.719 2.433 -13.613 1.00 . A A . 742 ARG CA 1 1
8 11547 1 1 86 ARG CB C 20.603 2.971 -14.531 1.00 . A A . 742 ARG CB 1 1
8 11548 1 1 86 ARG CD C 19.247 4.816 -13.409 1.00 . A A . 742 ARG CD 1 1
8 11549 1 1 86 ARG CG C 20.357 4.477 -14.405 1.00 . A A . 742 ARG CG 1 1
8 11550 1 1 86 ARG CZ C 19.113 7.241 -13.773 1.00 . A A . 742 ARG CZ 1 1
8 11551 1 1 86 ARG H H 20.787 3.304 -11.905 1.00 . A A . 742 ARG H 1 1
8 11552 1 1 86 ARG HA H 21.870 1.383 -13.824 1.00 . A A . 742 ARG HA 1 1
8 11553 1 1 86 ARG HB2 H 20.871 2.758 -15.556 1.00 . A A . 742 ARG HB2 1 1
8 11554 1 1 86 ARG HB3 H 19.681 2.453 -14.300 1.00 . A A . 742 ARG HB3 1 1
8 11555 1 1 86 ARG HD2 H 18.291 4.626 -13.874 1.00 . A A . 742 ARG HD2 1 1
8 11556 1 1 86 ARG HD3 H 19.352 4.187 -12.538 1.00 . A A . 742 ARG HD3 1 1
8 11557 1 1 86 ARG HE H 19.506 6.390 -12.049 1.00 . A A . 742 ARG HE 1 1
8 11558 1 1 86 ARG HG2 H 21.270 4.953 -14.078 1.00 . A A . 742 ARG HG2 1 1
8 11559 1 1 86 ARG HG3 H 20.084 4.865 -15.377 1.00 . A A . 742 ARG HG3 1 1
8 11560 1 1 86 ARG HH11 H 18.688 6.170 -15.397 1.00 . A A . 742 ARG HH11 1 1
8 11561 1 1 86 ARG HH12 H 18.651 7.885 -15.599 1.00 . A A . 742 ARG HH12 1 1
8 11562 1 1 86 ARG HH21 H 19.474 8.557 -12.334 1.00 . A A . 742 ARG HH21 1 1
8 11563 1 1 86 ARG HH22 H 19.126 9.224 -13.887 1.00 . A A . 742 ARG HH22 1 1
8 11564 1 1 86 ARG N N 21.353 2.558 -12.194 1.00 . A A . 742 ARG N 1 1
8 11565 1 1 86 ARG NE N 19.298 6.213 -12.989 1.00 . A A . 742 ARG NE 1 1
8 11566 1 1 86 ARG NH1 N 18.792 7.086 -15.019 1.00 . A A . 742 ARG NH1 1 1
8 11567 1 1 86 ARG NH2 N 19.237 8.431 -13.294 1.00 . A A . 742 ARG NH2 1 1
8 11568 1 1 86 ARG O O 23.714 2.914 -14.887 1.00 . A A . 742 ARG O 1 1
8 11569 1 1 87 GLU C C 25.764 4.308 -12.414 1.00 . A A . 743 GLU C 1 1
8 11570 1 1 87 GLU CA C 24.576 4.942 -13.160 1.00 . A A . 743 GLU CA 1 1
8 11571 1 1 87 GLU CB C 24.301 6.342 -12.595 1.00 . A A . 743 GLU CB 1 1
8 11572 1 1 87 GLU CD C 22.635 8.250 -12.480 1.00 . A A . 743 GLU CD 1 1
8 11573 1 1 87 GLU CG C 23.173 7.089 -13.303 1.00 . A A . 743 GLU CG 1 1
8 11574 1 1 87 GLU H H 22.775 4.288 -12.256 1.00 . A A . 743 GLU H 1 1
8 11575 1 1 87 GLU HA H 24.819 5.023 -14.211 1.00 . A A . 743 GLU HA 1 1
8 11576 1 1 87 GLU HB2 H 24.040 6.246 -11.550 1.00 . A A . 743 GLU HB2 1 1
8 11577 1 1 87 GLU HB3 H 25.204 6.935 -12.675 1.00 . A A . 743 GLU HB3 1 1
8 11578 1 1 87 GLU HG2 H 23.548 7.471 -14.241 1.00 . A A . 743 GLU HG2 1 1
8 11579 1 1 87 GLU HG3 H 22.364 6.398 -13.498 1.00 . A A . 743 GLU HG3 1 1
8 11580 1 1 87 GLU N N 23.363 4.128 -13.025 1.00 . A A . 743 GLU N 1 1
8 11581 1 1 87 GLU O O 25.669 3.192 -11.897 1.00 . A A . 743 GLU O 1 1
8 11582 1 1 87 GLU OE1 O 23.196 9.363 -12.565 1.00 . A A . 743 GLU OE1 1 1
8 11583 1 1 87 GLU OE2 O 21.645 8.046 -11.742 1.00 . A A . 743 GLU OE2 1 1
8 11584 1 1 88 GLU C C 28.939 5.841 -11.274 1.00 . A A . 744 GLU C 1 1
8 11585 1 1 88 GLU CA C 28.058 4.627 -11.594 1.00 . A A . 744 GLU CA 1 1
8 11586 1 1 88 GLU CB C 28.866 3.554 -12.334 1.00 . A A . 744 GLU CB 1 1
8 11587 1 1 88 GLU CD C 30.234 2.907 -14.359 1.00 . A A . 744 GLU CD 1 1
8 11588 1 1 88 GLU CG C 29.395 3.986 -13.699 1.00 . A A . 744 GLU CG 1 1
8 11589 1 1 88 GLU H H 26.922 5.867 -12.883 1.00 . A A . 744 GLU H 1 1
8 11590 1 1 88 GLU HA H 27.703 4.212 -10.659 1.00 . A A . 744 GLU HA 1 1
8 11591 1 1 88 GLU HB2 H 29.709 3.269 -11.720 1.00 . A A . 744 GLU HB2 1 1
8 11592 1 1 88 GLU HB3 H 28.234 2.688 -12.476 1.00 . A A . 744 GLU HB3 1 1
8 11593 1 1 88 GLU HG2 H 28.557 4.216 -14.341 1.00 . A A . 744 GLU HG2 1 1
8 11594 1 1 88 GLU HG3 H 30.003 4.872 -13.574 1.00 . A A . 744 GLU HG3 1 1
8 11595 1 1 88 GLU N N 26.883 5.033 -12.373 1.00 . A A . 744 GLU N 1 1
8 11596 1 1 88 GLU O O 29.153 6.715 -12.121 1.00 . A A . 744 GLU O 1 1
8 11597 1 1 88 GLU OE1 O 29.657 2.022 -15.026 1.00 . A A . 744 GLU OE1 1 1
8 11598 1 1 88 GLU OE2 O 31.472 2.925 -14.200 1.00 . A A . 744 GLU OE2 1 1
8 11599 1 1 89 VAL C C 31.715 6.791 -9.544 1.00 . A A . 745 VAL C 1 1
8 11600 1 1 89 VAL CA C 30.196 7.062 -9.573 1.00 . A A . 745 VAL CA 1 1
8 11601 1 1 89 VAL CB C 29.697 7.493 -8.163 1.00 . A A . 745 VAL CB 1 1
8 11602 1 1 89 VAL CG1 C 29.971 6.404 -7.124 1.00 . A A . 745 VAL CG1 1 1
8 11603 1 1 89 VAL CG2 C 30.313 8.825 -7.740 1.00 . A A . 745 VAL CG2 1 1
8 11604 1 1 89 VAL H H 29.304 5.137 -9.441 1.00 . A A . 745 VAL H 1 1
8 11605 1 1 89 VAL HA H 30.007 7.881 -10.257 1.00 . A A . 745 VAL HA 1 1
8 11606 1 1 89 VAL HB H 28.624 7.627 -8.221 1.00 . A A . 745 VAL HB 1 1
8 11607 1 1 89 VAL HG11 H 29.566 6.705 -6.168 1.00 . A A . 745 VAL HG11 1 1
8 11608 1 1 89 VAL HG12 H 31.037 6.256 -7.031 1.00 . A A . 745 VAL HG12 1 1
8 11609 1 1 89 VAL HG13 H 29.507 5.481 -7.437 1.00 . A A . 745 VAL HG13 1 1
8 11610 1 1 89 VAL HG21 H 29.942 9.102 -6.762 1.00 . A A . 745 VAL HG21 1 1
8 11611 1 1 89 VAL HG22 H 30.046 9.591 -8.454 1.00 . A A . 745 VAL HG22 1 1
8 11612 1 1 89 VAL HG23 H 31.388 8.732 -7.700 1.00 . A A . 745 VAL HG23 1 1
8 11613 1 1 89 VAL N N 29.440 5.898 -10.047 1.00 . A A . 745 VAL N 1 1
8 11614 1 1 89 VAL O O 32.163 5.736 -9.092 1.00 . A A . 745 VAL O 1 1
8 11615 1 1 90 LYS C C 34.553 8.417 -8.839 1.00 . A A . 746 LYS C 1 1
8 11616 1 1 90 LYS CA C 33.970 7.638 -10.032 1.00 . A A . 746 LYS CA 1 1
8 11617 1 1 90 LYS CB C 34.579 8.143 -11.357 1.00 . A A . 746 LYS CB 1 1
8 11618 1 1 90 LYS CD C 34.900 10.042 -13.002 1.00 . A A . 746 LYS CD 1 1
8 11619 1 1 90 LYS CE C 34.738 11.539 -13.259 1.00 . A A . 746 LYS CE 1 1
8 11620 1 1 90 LYS CG C 34.330 9.623 -11.645 1.00 . A A . 746 LYS CG 1 1
8 11621 1 1 90 LYS H H 32.086 8.533 -10.463 1.00 . A A . 746 LYS H 1 1
8 11622 1 1 90 LYS HA H 34.225 6.593 -9.910 1.00 . A A . 746 LYS HA 1 1
8 11623 1 1 90 LYS HB2 H 35.647 7.980 -11.331 1.00 . A A . 746 LYS HB2 1 1
8 11624 1 1 90 LYS HB3 H 34.160 7.566 -12.172 1.00 . A A . 746 LYS HB3 1 1
8 11625 1 1 90 LYS HD2 H 35.953 9.801 -13.028 1.00 . A A . 746 LYS HD2 1 1
8 11626 1 1 90 LYS HD3 H 34.387 9.497 -13.782 1.00 . A A . 746 LYS HD3 1 1
8 11627 1 1 90 LYS HE2 H 35.046 11.754 -14.272 1.00 . A A . 746 LYS HE2 1 1
8 11628 1 1 90 LYS HE3 H 33.698 11.804 -13.137 1.00 . A A . 746 LYS HE3 1 1
8 11629 1 1 90 LYS HG2 H 33.265 9.805 -11.642 1.00 . A A . 746 LYS HG2 1 1
8 11630 1 1 90 LYS HG3 H 34.799 10.213 -10.870 1.00 . A A . 746 LYS HG3 1 1
8 11631 1 1 90 LYS HZ1 H 35.417 13.370 -12.513 1.00 . A A . 746 LYS HZ1 1 1
8 11632 1 1 90 LYS HZ2 H 36.568 12.132 -12.445 1.00 . A A . 746 LYS HZ2 1 1
8 11633 1 1 90 LYS HZ3 H 35.285 12.158 -11.343 1.00 . A A . 746 LYS HZ3 1 1
8 11634 1 1 90 LYS N N 32.502 7.743 -10.057 1.00 . A A . 746 LYS N 1 1
8 11635 1 1 90 LYS NZ N 35.559 12.354 -12.326 1.00 . A A . 746 LYS NZ 1 1
8 11636 1 1 90 LYS O O 35.537 7.997 -8.225 1.00 . A A . 746 LYS O 1 1
8 11637 1 1 91 ASN C C 33.146 10.332 -6.326 1.00 . A A . 747 ASN C 1 1
8 11638 1 1 91 ASN CA C 34.297 10.343 -7.338 1.00 . A A . 747 ASN CA 1 1
8 11639 1 1 91 ASN CB C 34.630 11.785 -7.735 1.00 . A A . 747 ASN CB 1 1
8 11640 1 1 91 ASN CG C 35.904 11.877 -8.553 1.00 . A A . 747 ASN CG 1 1
8 11641 1 1 91 ASN H H 33.210 9.875 -9.101 1.00 . A A . 747 ASN H 1 1
8 11642 1 1 91 ASN HA H 35.170 9.890 -6.884 1.00 . A A . 747 ASN HA 1 1
8 11643 1 1 91 ASN HB2 H 33.818 12.191 -8.322 1.00 . A A . 747 ASN HB2 1 1
8 11644 1 1 91 ASN HB3 H 34.752 12.381 -6.842 1.00 . A A . 747 ASN HB3 1 1
8 11645 1 1 91 ASN HD21 H 36.960 12.268 -6.927 1.00 . A A . 747 ASN HD21 1 1
8 11646 1 1 91 ASN HD22 H 37.846 12.209 -8.411 1.00 . A A . 747 ASN HD22 1 1
8 11647 1 1 91 ASN N N 33.936 9.554 -8.522 1.00 . A A . 747 ASN N 1 1
8 11648 1 1 91 ASN ND2 N 37.012 12.142 -7.897 1.00 . A A . 747 ASN ND2 1 1
8 11649 1 1 91 ASN O O 32.105 10.950 -6.559 1.00 . A A . 747 ASN O 1 1
8 11650 1 1 91 ASN OD1 O 35.891 11.727 -9.768 1.00 . A A . 747 ASN OD1 1 1
8 11651 1 1 92 ASP C C 31.701 10.814 -3.751 1.00 . A A . 748 ASP C 1 1
8 11652 1 1 92 ASP CA C 32.279 9.460 -4.207 1.00 . A A . 748 ASP CA 1 1
8 11653 1 1 92 ASP CB C 32.811 8.651 -3.014 1.00 . A A . 748 ASP CB 1 1
8 11654 1 1 92 ASP CG C 34.099 9.220 -2.438 1.00 . A A . 748 ASP CG 1 1
8 11655 1 1 92 ASP H H 34.210 9.210 -5.053 1.00 . A A . 748 ASP H 1 1
8 11656 1 1 92 ASP HA H 31.483 8.896 -4.673 1.00 . A A . 748 ASP HA 1 1
8 11657 1 1 92 ASP HB2 H 32.062 8.636 -2.235 1.00 . A A . 748 ASP HB2 1 1
8 11658 1 1 92 ASP HB3 H 33.002 7.637 -3.336 1.00 . A A . 748 ASP HB3 1 1
8 11659 1 1 92 ASP N N 33.334 9.625 -5.212 1.00 . A A . 748 ASP N 1 1
8 11660 1 1 92 ASP O O 32.315 11.546 -2.972 1.00 . A A . 748 ASP O 1 1
8 11661 1 1 92 ASP OD1 O 35.160 9.075 -3.084 1.00 . A A . 748 ASP OD1 1 1
8 11662 1 1 92 ASP OD2 O 34.058 9.809 -1.336 1.00 . A A . 748 ASP OD2 1 1
8 11663 1 1 93 LYS C C 29.601 12.518 -2.415 1.00 . A A . 749 LYS C 1 1
8 11664 1 1 93 LYS CA C 29.846 12.404 -3.930 1.00 . A A . 749 LYS CA 1 1
8 11665 1 1 93 LYS CB C 28.488 12.516 -4.650 1.00 . A A . 749 LYS CB 1 1
8 11666 1 1 93 LYS CD C 27.161 12.623 -6.785 1.00 . A A . 749 LYS CD 1 1
8 11667 1 1 93 LYS CE C 27.097 12.275 -8.268 1.00 . A A . 749 LYS CE 1 1
8 11668 1 1 93 LYS CG C 28.526 12.318 -6.164 1.00 . A A . 749 LYS CG 1 1
8 11669 1 1 93 LYS H H 30.101 10.544 -4.915 1.00 . A A . 749 LYS H 1 1
8 11670 1 1 93 LYS HA H 30.480 13.218 -4.248 1.00 . A A . 749 LYS HA 1 1
8 11671 1 1 93 LYS HB2 H 27.820 11.773 -4.237 1.00 . A A . 749 LYS HB2 1 1
8 11672 1 1 93 LYS HB3 H 28.078 13.496 -4.452 1.00 . A A . 749 LYS HB3 1 1
8 11673 1 1 93 LYS HD2 H 26.406 12.050 -6.265 1.00 . A A . 749 LYS HD2 1 1
8 11674 1 1 93 LYS HD3 H 26.953 13.679 -6.664 1.00 . A A . 749 LYS HD3 1 1
8 11675 1 1 93 LYS HE2 H 26.178 12.668 -8.679 1.00 . A A . 749 LYS HE2 1 1
8 11676 1 1 93 LYS HE3 H 27.938 12.733 -8.769 1.00 . A A . 749 LYS HE3 1 1
8 11677 1 1 93 LYS HG2 H 29.265 12.984 -6.590 1.00 . A A . 749 LYS HG2 1 1
8 11678 1 1 93 LYS HG3 H 28.792 11.292 -6.382 1.00 . A A . 749 LYS HG3 1 1
8 11679 1 1 93 LYS HZ1 H 26.946 10.598 -9.504 1.00 . A A . 749 LYS HZ1 1 1
8 11680 1 1 93 LYS HZ2 H 26.420 10.330 -7.916 1.00 . A A . 749 LYS HZ2 1 1
8 11681 1 1 93 LYS HZ3 H 28.075 10.429 -8.263 1.00 . A A . 749 LYS HZ3 1 1
8 11682 1 1 93 LYS N N 30.521 11.148 -4.272 1.00 . A A . 749 LYS N 1 1
8 11683 1 1 93 LYS NZ N 27.139 10.806 -8.501 1.00 . A A . 749 LYS NZ 1 1
8 11684 1 1 93 LYS O O 29.322 11.519 -1.749 1.00 . A A . 749 LYS O 1 1
8 11685 1 1 94 PRO C C 27.717 13.969 -0.399 1.00 . A A . 750 PRO C 1 1
8 11686 1 1 94 PRO CA C 29.254 13.983 -0.471 1.00 . A A . 750 PRO CA 1 1
8 11687 1 1 94 PRO CB C 29.823 15.374 -0.152 1.00 . A A . 750 PRO CB 1 1
8 11688 1 1 94 PRO CD C 30.290 14.943 -2.468 1.00 . A A . 750 PRO CD 1 1
8 11689 1 1 94 PRO CG C 29.968 16.040 -1.482 1.00 . A A . 750 PRO CG 1 1
8 11690 1 1 94 PRO HA H 29.654 13.251 0.218 1.00 . A A . 750 PRO HA 1 1
8 11691 1 1 94 PRO HB2 H 29.141 15.913 0.492 1.00 . A A . 750 PRO HB2 1 1
8 11692 1 1 94 PRO HB3 H 30.779 15.268 0.340 1.00 . A A . 750 PRO HB3 1 1
8 11693 1 1 94 PRO HD2 H 29.827 15.146 -3.423 1.00 . A A . 750 PRO HD2 1 1
8 11694 1 1 94 PRO HD3 H 31.360 14.839 -2.580 1.00 . A A . 750 PRO HD3 1 1
8 11695 1 1 94 PRO HG2 H 29.041 16.531 -1.753 1.00 . A A . 750 PRO HG2 1 1
8 11696 1 1 94 PRO HG3 H 30.773 16.761 -1.446 1.00 . A A . 750 PRO HG3 1 1
8 11697 1 1 94 PRO N N 29.707 13.734 -1.843 1.00 . A A . 750 PRO N 1 1
8 11698 1 1 94 PRO O O 27.059 14.978 -0.677 1.00 . A A . 750 PRO O 1 1
8 11699 1 1 95 ILE C C 24.986 13.478 0.954 1.00 . A A . 751 ILE C 1 1
8 11700 1 1 95 ILE CA C 25.698 12.618 -0.102 1.00 . A A . 751 ILE CA 1 1
8 11701 1 1 95 ILE CB C 25.320 11.123 0.089 1.00 . A A . 751 ILE CB 1 1
8 11702 1 1 95 ILE CD1 C 25.778 8.773 -0.824 1.00 . A A . 751 ILE CD1 1 1
8 11703 1 1 95 ILE CG1 C 26.028 10.261 -0.970 1.00 . A A . 751 ILE CG1 1 1
8 11704 1 1 95 ILE CG2 C 23.803 10.932 0.017 1.00 . A A . 751 ILE CG2 1 1
8 11705 1 1 95 ILE H H 27.727 12.051 0.175 1.00 . A A . 751 ILE H 1 1
8 11706 1 1 95 ILE HA H 25.349 12.922 -1.082 1.00 . A A . 751 ILE HA 1 1
8 11707 1 1 95 ILE HB H 25.650 10.815 1.072 1.00 . A A . 751 ILE HB 1 1
8 11708 1 1 95 ILE HD11 H 24.717 8.575 -0.892 1.00 . A A . 751 ILE HD11 1 1
8 11709 1 1 95 ILE HD12 H 26.148 8.436 0.133 1.00 . A A . 751 ILE HD12 1 1
8 11710 1 1 95 ILE HD13 H 26.293 8.244 -1.613 1.00 . A A . 751 ILE HD13 1 1
8 11711 1 1 95 ILE HG12 H 25.690 10.555 -1.953 1.00 . A A . 751 ILE HG12 1 1
8 11712 1 1 95 ILE HG13 H 27.097 10.426 -0.900 1.00 . A A . 751 ILE HG13 1 1
8 11713 1 1 95 ILE HG21 H 23.328 11.509 0.798 1.00 . A A . 751 ILE HG21 1 1
8 11714 1 1 95 ILE HG22 H 23.562 9.885 0.149 1.00 . A A . 751 ILE HG22 1 1
8 11715 1 1 95 ILE HG23 H 23.442 11.264 -0.945 1.00 . A A . 751 ILE HG23 1 1
8 11716 1 1 95 ILE N N 27.151 12.806 -0.078 1.00 . A A . 751 ILE N 1 1
8 11717 1 1 95 ILE O O 24.771 13.052 2.090 1.00 . A A . 751 ILE O 1 1
8 11718 1 1 96 LEU C C 22.384 15.327 1.355 1.00 . A A . 752 LEU C 1 1
8 11719 1 1 96 LEU CA C 23.894 15.613 1.439 1.00 . A A . 752 LEU CA 1 1
8 11720 1 1 96 LEU CB C 24.178 17.075 1.057 1.00 . A A . 752 LEU CB 1 1
8 11721 1 1 96 LEU CD1 C 25.803 18.973 0.729 1.00 . A A . 752 LEU CD1 1 1
8 11722 1 1 96 LEU CD2 C 26.169 17.322 2.589 1.00 . A A . 752 LEU CD2 1 1
8 11723 1 1 96 LEU CG C 25.647 17.518 1.166 1.00 . A A . 752 LEU CG 1 1
8 11724 1 1 96 LEU H H 24.917 15.015 -0.319 1.00 . A A . 752 LEU H 1 1
8 11725 1 1 96 LEU HA H 24.224 15.447 2.456 1.00 . A A . 752 LEU HA 1 1
8 11726 1 1 96 LEU HB2 H 23.854 17.228 0.036 1.00 . A A . 752 LEU HB2 1 1
8 11727 1 1 96 LEU HB3 H 23.587 17.713 1.700 1.00 . A A . 752 LEU HB3 1 1
8 11728 1 1 96 LEU HD11 H 25.220 19.611 1.377 1.00 . A A . 752 LEU HD11 1 1
8 11729 1 1 96 LEU HD12 H 25.457 19.083 -0.289 1.00 . A A . 752 LEU HD12 1 1
8 11730 1 1 96 LEU HD13 H 26.844 19.257 0.784 1.00 . A A . 752 LEU HD13 1 1
8 11731 1 1 96 LEU HD21 H 27.200 17.646 2.642 1.00 . A A . 752 LEU HD21 1 1
8 11732 1 1 96 LEU HD22 H 26.109 16.276 2.854 1.00 . A A . 752 LEU HD22 1 1
8 11733 1 1 96 LEU HD23 H 25.573 17.903 3.277 1.00 . A A . 752 LEU HD23 1 1
8 11734 1 1 96 LEU HG H 26.248 16.909 0.503 1.00 . A A . 752 LEU HG 1 1
8 11735 1 1 96 LEU N N 24.645 14.705 0.570 1.00 . A A . 752 LEU N 1 1
8 11736 1 1 96 LEU O O 21.711 15.749 0.414 1.00 . A A . 752 LEU O 1 1
8 11737 1 1 97 GLU C C 19.591 15.406 2.890 1.00 . A A . 753 GLU C 1 1
8 11738 1 1 97 GLU CA C 20.440 14.240 2.364 1.00 . A A . 753 GLU CA 1 1
8 11739 1 1 97 GLU CB C 20.227 12.992 3.233 1.00 . A A . 753 GLU CB 1 1
8 11740 1 1 97 GLU CD C 20.791 10.548 3.624 1.00 . A A . 753 GLU CD 1 1
8 11741 1 1 97 GLU CG C 20.964 11.758 2.720 1.00 . A A . 753 GLU CG 1 1
8 11742 1 1 97 GLU H H 22.452 14.255 3.040 1.00 . A A . 753 GLU H 1 1
8 11743 1 1 97 GLU HA H 20.128 14.017 1.353 1.00 . A A . 753 GLU HA 1 1
8 11744 1 1 97 GLU HB2 H 20.577 13.201 4.235 1.00 . A A . 753 GLU HB2 1 1
8 11745 1 1 97 GLU HB3 H 19.171 12.765 3.271 1.00 . A A . 753 GLU HB3 1 1
8 11746 1 1 97 GLU HG2 H 20.588 11.514 1.736 1.00 . A A . 753 GLU HG2 1 1
8 11747 1 1 97 GLU HG3 H 22.018 11.989 2.650 1.00 . A A . 753 GLU HG3 1 1
8 11748 1 1 97 GLU N N 21.863 14.587 2.329 1.00 . A A . 753 GLU N 1 1
8 11749 1 1 97 GLU O O 18.818 16.018 2.140 1.00 . A A . 753 GLU O 1 1
8 11750 1 1 97 GLU OE1 O 21.508 10.457 4.643 1.00 . A A . 753 GLU OE1 1 1
8 11751 1 1 97 GLU OE2 O 19.939 9.683 3.322 1.00 . A A . 753 GLU OE2 1 1
8 11752 2 2 1 CA CA CA -17.256 -3.705 6.422 1.00 . B A . 762 CA CA 1 1
9 11753 1 1 1 MET C C -26.010 -11.717 19.350 1.00 . A A . 657 MET C 1 1
9 11754 1 1 1 MET CA C -26.250 -10.361 20.031 1.00 . A A . 657 MET CA 1 1
9 11755 1 1 1 MET CB C -25.766 -9.217 19.122 1.00 . A A . 657 MET CB 1 1
9 11756 1 1 1 MET CE C -27.300 -10.023 15.301 1.00 . A A . 657 MET CE 1 1
9 11757 1 1 1 MET CG C -26.528 -9.089 17.803 1.00 . A A . 657 MET CG 1 1
9 11758 1 1 1 MET H1 H -24.525 -10.418 21.218 1.00 . A A . 657 MET H1 1 1
9 11759 1 1 1 MET H2 H -25.901 -11.037 21.983 1.00 . A A . 657 MET H2 1 1
9 11760 1 1 1 MET H3 H -25.719 -9.366 21.793 1.00 . A A . 657 MET H3 1 1
9 11761 1 1 1 MET HA H -27.308 -10.245 20.209 1.00 . A A . 657 MET HA 1 1
9 11762 1 1 1 MET HB2 H -25.867 -8.284 19.659 1.00 . A A . 657 MET HB2 1 1
9 11763 1 1 1 MET HB3 H -24.722 -9.374 18.893 1.00 . A A . 657 MET HB3 1 1
9 11764 1 1 1 MET HE1 H -27.266 -10.800 14.552 1.00 . A A . 657 MET HE1 1 1
9 11765 1 1 1 MET HE2 H -26.911 -9.106 14.887 1.00 . A A . 657 MET HE2 1 1
9 11766 1 1 1 MET HE3 H -28.322 -9.871 15.616 1.00 . A A . 657 MET HE3 1 1
9 11767 1 1 1 MET HG2 H -27.580 -8.986 18.020 1.00 . A A . 657 MET HG2 1 1
9 11768 1 1 1 MET HG3 H -26.180 -8.204 17.290 1.00 . A A . 657 MET HG3 1 1
9 11769 1 1 1 MET N N -25.550 -10.292 21.345 1.00 . A A . 657 MET N 1 1
9 11770 1 1 1 MET O O -26.950 -12.473 19.093 1.00 . A A . 657 MET O 1 1
9 11771 1 1 1 MET SD S -26.309 -10.512 16.713 1.00 . A A . 657 MET SD 1 1
9 11772 1 1 2 GLY C C -23.861 -12.997 16.968 1.00 . A A . 658 GLY C 1 1
9 11773 1 1 2 GLY CA C -24.396 -13.255 18.373 1.00 . A A . 658 GLY CA 1 1
9 11774 1 1 2 GLY H H -24.034 -11.402 19.336 1.00 . A A . 658 GLY H 1 1
9 11775 1 1 2 GLY HA2 H -23.637 -13.772 18.944 1.00 . A A . 658 GLY HA2 1 1
9 11776 1 1 2 GLY HA3 H -25.272 -13.885 18.305 1.00 . A A . 658 GLY HA3 1 1
9 11777 1 1 2 GLY N N -24.745 -12.022 19.070 1.00 . A A . 658 GLY N 1 1
9 11778 1 1 2 GLY O O -23.221 -11.971 16.718 1.00 . A A . 658 GLY O 1 1
9 11779 1 1 3 ASN C C -24.651 -14.475 13.692 1.00 . A A . 659 ASN C 1 1
9 11780 1 1 3 ASN CA C -23.681 -13.764 14.654 1.00 . A A . 659 ASN CA 1 1
9 11781 1 1 3 ASN CB C -22.249 -14.294 14.473 1.00 . A A . 659 ASN CB 1 1
9 11782 1 1 3 ASN CG C -21.655 -13.929 13.123 1.00 . A A . 659 ASN CG 1 1
9 11783 1 1 3 ASN H H -24.588 -14.741 16.309 1.00 . A A . 659 ASN H 1 1
9 11784 1 1 3 ASN HA H -23.692 -12.706 14.427 1.00 . A A . 659 ASN HA 1 1
9 11785 1 1 3 ASN HB2 H -21.618 -13.877 15.248 1.00 . A A . 659 ASN HB2 1 1
9 11786 1 1 3 ASN HB3 H -22.255 -15.371 14.564 1.00 . A A . 659 ASN HB3 1 1
9 11787 1 1 3 ASN HD21 H -20.540 -15.563 13.120 1.00 . A A . 659 ASN HD21 1 1
9 11788 1 1 3 ASN HD22 H -20.384 -14.539 11.738 1.00 . A A . 659 ASN HD22 1 1
9 11789 1 1 3 ASN N N -24.109 -13.926 16.048 1.00 . A A . 659 ASN N 1 1
9 11790 1 1 3 ASN ND2 N -20.771 -14.760 12.612 1.00 . A A . 659 ASN ND2 1 1
9 11791 1 1 3 ASN O O -25.485 -15.280 14.114 1.00 . A A . 659 ASN O 1 1
9 11792 1 1 3 ASN OD1 O -21.986 -12.899 12.544 1.00 . A A . 659 ASN OD1 1 1
9 11793 1 1 4 GLY C C -26.174 -13.699 10.596 1.00 . A A . 660 GLY C 1 1
9 11794 1 1 4 GLY CA C -25.431 -14.754 11.403 1.00 . A A . 660 GLY CA 1 1
9 11795 1 1 4 GLY H H -23.853 -13.527 12.120 1.00 . A A . 660 GLY H 1 1
9 11796 1 1 4 GLY HA2 H -24.839 -15.356 10.728 1.00 . A A . 660 GLY HA2 1 1
9 11797 1 1 4 GLY HA3 H -26.152 -15.391 11.896 1.00 . A A . 660 GLY HA3 1 1
9 11798 1 1 4 GLY N N -24.544 -14.166 12.401 1.00 . A A . 660 GLY N 1 1
9 11799 1 1 4 GLY O O -25.864 -13.465 9.427 1.00 . A A . 660 GLY O 1 1
9 11800 1 1 5 GLU C C -27.072 -10.676 10.566 1.00 . A A . 661 GLU C 1 1
9 11801 1 1 5 GLU CA C -27.900 -11.969 10.571 1.00 . A A . 661 GLU CA 1 1
9 11802 1 1 5 GLU CB C -29.246 -11.740 11.272 1.00 . A A . 661 GLU CB 1 1
9 11803 1 1 5 GLU CD C -30.381 -13.537 9.876 1.00 . A A . 661 GLU CD 1 1
9 11804 1 1 5 GLU CG C -30.164 -12.959 11.269 1.00 . A A . 661 GLU CG 1 1
9 11805 1 1 5 GLU H H -27.398 -13.320 12.131 1.00 . A A . 661 GLU H 1 1
9 11806 1 1 5 GLU HA H -28.085 -12.263 9.545 1.00 . A A . 661 GLU HA 1 1
9 11807 1 1 5 GLU HB2 H -29.058 -11.463 12.300 1.00 . A A . 661 GLU HB2 1 1
9 11808 1 1 5 GLU HB3 H -29.761 -10.927 10.780 1.00 . A A . 661 GLU HB3 1 1
9 11809 1 1 5 GLU HG2 H -29.728 -13.723 11.898 1.00 . A A . 661 GLU HG2 1 1
9 11810 1 1 5 GLU HG3 H -31.124 -12.669 11.675 1.00 . A A . 661 GLU HG3 1 1
9 11811 1 1 5 GLU N N -27.160 -13.058 11.218 1.00 . A A . 661 GLU N 1 1
9 11812 1 1 5 GLU O O -26.563 -10.253 11.606 1.00 . A A . 661 GLU O 1 1
9 11813 1 1 5 GLU OE1 O -30.995 -12.852 9.030 1.00 . A A . 661 GLU OE1 1 1
9 11814 1 1 5 GLU OE2 O -29.940 -14.680 9.622 1.00 . A A . 661 GLU OE2 1 1
9 11815 1 1 6 THR C C -24.612 -9.230 9.478 1.00 . A A . 662 THR C 1 1
9 11816 1 1 6 THR CA C -26.083 -8.879 9.200 1.00 . A A . 662 THR CA 1 1
9 11817 1 1 6 THR CB C -26.503 -7.669 10.080 1.00 . A A . 662 THR CB 1 1
9 11818 1 1 6 THR CG2 C -25.568 -6.478 9.880 1.00 . A A . 662 THR CG2 1 1
9 11819 1 1 6 THR H H -27.478 -10.384 8.630 1.00 . A A . 662 THR H 1 1
9 11820 1 1 6 THR HA H -26.173 -8.583 8.162 1.00 . A A . 662 THR HA 1 1
9 11821 1 1 6 THR HB H -26.466 -7.967 11.117 1.00 . A A . 662 THR HB 1 1
9 11822 1 1 6 THR HG1 H -28.464 -7.948 10.063 1.00 . A A . 662 THR HG1 1 1
9 11823 1 1 6 THR HG21 H -25.900 -5.652 10.495 1.00 . A A . 662 THR HG21 1 1
9 11824 1 1 6 THR HG22 H -25.580 -6.179 8.841 1.00 . A A . 662 THR HG22 1 1
9 11825 1 1 6 THR HG23 H -24.563 -6.754 10.162 1.00 . A A . 662 THR HG23 1 1
9 11826 1 1 6 THR N N -26.956 -10.051 9.393 1.00 . A A . 662 THR N 1 1
9 11827 1 1 6 THR O O -24.123 -9.107 10.603 1.00 . A A . 662 THR O 1 1
9 11828 1 1 6 THR OG1 O -27.845 -7.266 9.761 1.00 . A A . 662 THR OG1 1 1
9 11829 1 1 7 SER C C -21.615 -9.121 7.728 1.00 . A A . 663 SER C 1 1
9 11830 1 1 7 SER CA C -22.496 -10.063 8.556 1.00 . A A . 663 SER CA 1 1
9 11831 1 1 7 SER CB C -22.285 -11.509 8.086 1.00 . A A . 663 SER CB 1 1
9 11832 1 1 7 SER H H -24.371 -9.812 7.583 1.00 . A A . 663 SER H 1 1
9 11833 1 1 7 SER HA H -22.207 -9.988 9.596 1.00 . A A . 663 SER HA 1 1
9 11834 1 1 7 SER HB2 H -22.655 -11.615 7.077 1.00 . A A . 663 SER HB2 1 1
9 11835 1 1 7 SER HB3 H -21.229 -11.742 8.106 1.00 . A A . 663 SER HB3 1 1
9 11836 1 1 7 SER HG H -23.923 -12.333 8.797 1.00 . A A . 663 SER HG 1 1
9 11837 1 1 7 SER N N -23.917 -9.697 8.446 1.00 . A A . 663 SER N 1 1
9 11838 1 1 7 SER O O -21.823 -8.962 6.524 1.00 . A A . 663 SER O 1 1
9 11839 1 1 7 SER OG O -22.971 -12.434 8.921 1.00 . A A . 663 SER OG 1 1
9 11840 1 1 8 ASP C C -18.466 -8.277 7.166 1.00 . A A . 664 ASP C 1 1
9 11841 1 1 8 ASP CA C -19.731 -7.572 7.672 1.00 . A A . 664 ASP CA 1 1
9 11842 1 1 8 ASP CB C -19.347 -6.387 8.572 1.00 . A A . 664 ASP CB 1 1
9 11843 1 1 8 ASP CG C -18.342 -5.448 7.909 1.00 . A A . 664 ASP CG 1 1
9 11844 1 1 8 ASP H H -20.491 -8.675 9.323 1.00 . A A . 664 ASP H 1 1
9 11845 1 1 8 ASP HA H -20.265 -7.187 6.817 1.00 . A A . 664 ASP HA 1 1
9 11846 1 1 8 ASP HB2 H -20.235 -5.822 8.813 1.00 . A A . 664 ASP HB2 1 1
9 11847 1 1 8 ASP HB3 H -18.909 -6.766 9.486 1.00 . A A . 664 ASP HB3 1 1
9 11848 1 1 8 ASP N N -20.627 -8.499 8.368 1.00 . A A . 664 ASP N 1 1
9 11849 1 1 8 ASP O O -17.732 -8.907 7.935 1.00 . A A . 664 ASP O 1 1
9 11850 1 1 8 ASP OD1 O -18.373 -5.309 6.669 1.00 . A A . 664 ASP OD1 1 1
9 11851 1 1 8 ASP OD2 O -17.507 -4.862 8.623 1.00 . A A . 664 ASP OD2 1 1
9 11852 1 1 9 LEU C C -15.924 -7.560 5.262 1.00 . A A . 665 LEU C 1 1
9 11853 1 1 9 LEU CA C -16.988 -8.662 5.265 1.00 . A A . 665 LEU CA 1 1
9 11854 1 1 9 LEU CB C -17.252 -9.166 3.837 1.00 . A A . 665 LEU CB 1 1
9 11855 1 1 9 LEU CD1 C -18.463 -10.751 2.282 1.00 . A A . 665 LEU CD1 1 1
9 11856 1 1 9 LEU CD2 C -18.015 -11.437 4.659 1.00 . A A . 665 LEU CD2 1 1
9 11857 1 1 9 LEU CG C -18.324 -10.267 3.724 1.00 . A A . 665 LEU CG 1 1
9 11858 1 1 9 LEU H H -18.875 -7.709 5.299 1.00 . A A . 665 LEU H 1 1
9 11859 1 1 9 LEU HA H -16.630 -9.487 5.869 1.00 . A A . 665 LEU HA 1 1
9 11860 1 1 9 LEU HB2 H -17.562 -8.325 3.231 1.00 . A A . 665 LEU HB2 1 1
9 11861 1 1 9 LEU HB3 H -16.325 -9.553 3.436 1.00 . A A . 665 LEU HB3 1 1
9 11862 1 1 9 LEU HD11 H -19.191 -11.549 2.238 1.00 . A A . 665 LEU HD11 1 1
9 11863 1 1 9 LEU HD12 H -17.509 -11.112 1.924 1.00 . A A . 665 LEU HD12 1 1
9 11864 1 1 9 LEU HD13 H -18.793 -9.932 1.660 1.00 . A A . 665 LEU HD13 1 1
9 11865 1 1 9 LEU HD21 H -18.760 -12.207 4.528 1.00 . A A . 665 LEU HD21 1 1
9 11866 1 1 9 LEU HD22 H -18.030 -11.095 5.683 1.00 . A A . 665 LEU HD22 1 1
9 11867 1 1 9 LEU HD23 H -17.038 -11.841 4.429 1.00 . A A . 665 LEU HD23 1 1
9 11868 1 1 9 LEU HG H -19.276 -9.854 4.019 1.00 . A A . 665 LEU HG 1 1
9 11869 1 1 9 LEU N N -18.218 -8.160 5.867 1.00 . A A . 665 LEU N 1 1
9 11870 1 1 9 LEU O O -16.212 -6.404 4.922 1.00 . A A . 665 LEU O 1 1
9 11871 1 1 10 GLU C C -13.231 -6.455 4.325 1.00 . A A . 666 GLU C 1 1
9 11872 1 1 10 GLU CA C -13.612 -6.952 5.731 1.00 . A A . 666 GLU CA 1 1
9 11873 1 1 10 GLU CB C -12.386 -7.552 6.453 1.00 . A A . 666 GLU CB 1 1
9 11874 1 1 10 GLU CD C -12.713 -10.066 6.124 1.00 . A A . 666 GLU CD 1 1
9 11875 1 1 10 GLU CG C -11.840 -8.850 5.853 1.00 . A A . 666 GLU CG 1 1
9 11876 1 1 10 GLU H H -14.559 -8.835 5.959 1.00 . A A . 666 GLU H 1 1
9 11877 1 1 10 GLU HA H -13.961 -6.103 6.302 1.00 . A A . 666 GLU HA 1 1
9 11878 1 1 10 GLU HB2 H -11.590 -6.821 6.439 1.00 . A A . 666 GLU HB2 1 1
9 11879 1 1 10 GLU HB3 H -12.656 -7.744 7.481 1.00 . A A . 666 GLU HB3 1 1
9 11880 1 1 10 GLU HG2 H -11.755 -8.725 4.787 1.00 . A A . 666 GLU HG2 1 1
9 11881 1 1 10 GLU HG3 H -10.859 -9.035 6.267 1.00 . A A . 666 GLU HG3 1 1
9 11882 1 1 10 GLU N N -14.714 -7.912 5.679 1.00 . A A . 666 GLU N 1 1
9 11883 1 1 10 GLU O O -13.297 -7.206 3.345 1.00 . A A . 666 GLU O 1 1
9 11884 1 1 10 GLU OE1 O -13.164 -10.242 7.279 1.00 . A A . 666 GLU OE1 1 1
9 11885 1 1 10 GLU OE2 O -12.942 -10.860 5.190 1.00 . A A . 666 GLU OE2 1 1
9 11886 1 1 11 PRO C C -11.415 -5.222 2.138 1.00 . A A . 667 PRO C 1 1
9 11887 1 1 11 PRO CA C -12.551 -4.536 2.915 1.00 . A A . 667 PRO CA 1 1
9 11888 1 1 11 PRO CB C -12.161 -3.095 3.292 1.00 . A A . 667 PRO CB 1 1
9 11889 1 1 11 PRO CD C -12.615 -4.244 5.337 1.00 . A A . 667 PRO CD 1 1
9 11890 1 1 11 PRO CG C -11.766 -3.162 4.730 1.00 . A A . 667 PRO CG 1 1
9 11891 1 1 11 PRO HA H -13.441 -4.515 2.295 1.00 . A A . 667 PRO HA 1 1
9 11892 1 1 11 PRO HB2 H -11.341 -2.760 2.671 1.00 . A A . 667 PRO HB2 1 1
9 11893 1 1 11 PRO HB3 H -13.011 -2.440 3.149 1.00 . A A . 667 PRO HB3 1 1
9 11894 1 1 11 PRO HD2 H -12.088 -4.731 6.144 1.00 . A A . 667 PRO HD2 1 1
9 11895 1 1 11 PRO HD3 H -13.553 -3.839 5.687 1.00 . A A . 667 PRO HD3 1 1
9 11896 1 1 11 PRO HG2 H -10.718 -3.413 4.815 1.00 . A A . 667 PRO HG2 1 1
9 11897 1 1 11 PRO HG3 H -11.966 -2.215 5.215 1.00 . A A . 667 PRO HG3 1 1
9 11898 1 1 11 PRO N N -12.831 -5.172 4.212 1.00 . A A . 667 PRO N 1 1
9 11899 1 1 11 PRO O O -10.438 -5.702 2.719 1.00 . A A . 667 PRO O 1 1
9 11900 1 1 12 LYS C C -9.389 -4.857 -0.310 1.00 . A A . 668 LYS C 1 1
9 11901 1 1 12 LYS CA C -10.534 -5.850 -0.051 1.00 . A A . 668 LYS CA 1 1
9 11902 1 1 12 LYS CB C -11.193 -6.310 -1.369 1.00 . A A . 668 LYS CB 1 1
9 11903 1 1 12 LYS CD C -9.526 -6.210 -3.300 1.00 . A A . 668 LYS CD 1 1
9 11904 1 1 12 LYS CE C -8.674 -7.025 -4.269 1.00 . A A . 668 LYS CE 1 1
9 11905 1 1 12 LYS CG C -10.278 -7.105 -2.312 1.00 . A A . 668 LYS CG 1 1
9 11906 1 1 12 LYS H H -12.345 -4.856 0.413 1.00 . A A . 668 LYS H 1 1
9 11907 1 1 12 LYS HA H -10.134 -6.716 0.458 1.00 . A A . 668 LYS HA 1 1
9 11908 1 1 12 LYS HB2 H -12.042 -6.933 -1.127 1.00 . A A . 668 LYS HB2 1 1
9 11909 1 1 12 LYS HB3 H -11.549 -5.438 -1.900 1.00 . A A . 668 LYS HB3 1 1
9 11910 1 1 12 LYS HD2 H -10.244 -5.634 -3.869 1.00 . A A . 668 LYS HD2 1 1
9 11911 1 1 12 LYS HD3 H -8.884 -5.539 -2.746 1.00 . A A . 668 LYS HD3 1 1
9 11912 1 1 12 LYS HE2 H -9.306 -7.746 -4.767 1.00 . A A . 668 LYS HE2 1 1
9 11913 1 1 12 LYS HE3 H -8.248 -6.356 -5.003 1.00 . A A . 668 LYS HE3 1 1
9 11914 1 1 12 LYS HG2 H -9.556 -7.646 -1.719 1.00 . A A . 668 LYS HG2 1 1
9 11915 1 1 12 LYS HG3 H -10.881 -7.810 -2.868 1.00 . A A . 668 LYS HG3 1 1
9 11916 1 1 12 LYS HZ1 H -6.876 -7.072 -3.204 1.00 . A A . 668 LYS HZ1 1 1
9 11917 1 1 12 LYS HZ2 H -7.092 -8.387 -4.242 1.00 . A A . 668 LYS HZ2 1 1
9 11918 1 1 12 LYS HZ3 H -7.950 -8.309 -2.788 1.00 . A A . 668 LYS HZ3 1 1
9 11919 1 1 12 LYS N N -11.543 -5.248 0.817 1.00 . A A . 668 LYS N 1 1
9 11920 1 1 12 LYS NZ N -7.574 -7.747 -3.577 1.00 . A A . 668 LYS NZ 1 1
9 11921 1 1 12 LYS O O -9.505 -3.945 -1.131 1.00 . A A . 668 LYS O 1 1
9 11922 1 1 13 LEU C C -6.143 -4.744 -0.735 1.00 . A A . 669 LEU C 1 1
9 11923 1 1 13 LEU CA C -7.116 -4.170 0.304 1.00 . A A . 669 LEU CA 1 1
9 11924 1 1 13 LEU CB C -6.417 -4.033 1.667 1.00 . A A . 669 LEU CB 1 1
9 11925 1 1 13 LEU CD1 C -5.444 -1.735 1.258 1.00 . A A . 669 LEU CD1 1 1
9 11926 1 1 13 LEU CD2 C -4.478 -3.204 3.055 1.00 . A A . 669 LEU CD2 1 1
9 11927 1 1 13 LEU CG C -5.140 -3.170 1.679 1.00 . A A . 669 LEU CG 1 1
9 11928 1 1 13 LEU H H -8.292 -5.742 1.104 1.00 . A A . 669 LEU H 1 1
9 11929 1 1 13 LEU HA H -7.444 -3.192 -0.023 1.00 . A A . 669 LEU HA 1 1
9 11930 1 1 13 LEU HB2 H -7.122 -3.604 2.365 1.00 . A A . 669 LEU HB2 1 1
9 11931 1 1 13 LEU HB3 H -6.158 -5.025 2.012 1.00 . A A . 669 LEU HB3 1 1
9 11932 1 1 13 LEU HD11 H -4.530 -1.161 1.254 1.00 . A A . 669 LEU HD11 1 1
9 11933 1 1 13 LEU HD12 H -6.144 -1.293 1.952 1.00 . A A . 669 LEU HD12 1 1
9 11934 1 1 13 LEU HD13 H -5.872 -1.733 0.267 1.00 . A A . 669 LEU HD13 1 1
9 11935 1 1 13 LEU HD21 H -5.159 -2.814 3.797 1.00 . A A . 669 LEU HD21 1 1
9 11936 1 1 13 LEU HD22 H -3.581 -2.601 3.038 1.00 . A A . 669 LEU HD22 1 1
9 11937 1 1 13 LEU HD23 H -4.218 -4.223 3.305 1.00 . A A . 669 LEU HD23 1 1
9 11938 1 1 13 LEU HG H -4.439 -3.576 0.966 1.00 . A A . 669 LEU HG 1 1
9 11939 1 1 13 LEU N N -8.299 -5.025 0.435 1.00 . A A . 669 LEU N 1 1
9 11940 1 1 13 LEU O O -5.513 -5.778 -0.507 1.00 . A A . 669 LEU O 1 1
9 11941 1 1 14 THR C C -3.732 -4.003 -2.792 1.00 . A A . 670 THR C 1 1
9 11942 1 1 14 THR CA C -5.157 -4.536 -2.963 1.00 . A A . 670 THR CA 1 1
9 11943 1 1 14 THR CB C -5.686 -4.090 -4.347 1.00 . A A . 670 THR CB 1 1
9 11944 1 1 14 THR CG2 C -4.799 -4.616 -5.475 1.00 . A A . 670 THR CG2 1 1
9 11945 1 1 14 THR H H -6.556 -3.259 -2.007 1.00 . A A . 670 THR H 1 1
9 11946 1 1 14 THR HA H -5.134 -5.617 -2.940 1.00 . A A . 670 THR HA 1 1
9 11947 1 1 14 THR HB H -5.684 -3.009 -4.385 1.00 . A A . 670 THR HB 1 1
9 11948 1 1 14 THR HG1 H -7.352 -4.263 -5.394 1.00 . A A . 670 THR HG1 1 1
9 11949 1 1 14 THR HG21 H -5.195 -4.289 -6.427 1.00 . A A . 670 THR HG21 1 1
9 11950 1 1 14 THR HG22 H -4.777 -5.695 -5.447 1.00 . A A . 670 THR HG22 1 1
9 11951 1 1 14 THR HG23 H -3.795 -4.232 -5.355 1.00 . A A . 670 THR HG23 1 1
9 11952 1 1 14 THR N N -6.035 -4.079 -1.881 1.00 . A A . 670 THR N 1 1
9 11953 1 1 14 THR O O -3.483 -2.805 -2.944 1.00 . A A . 670 THR O 1 1
9 11954 1 1 14 THR OG1 O -7.028 -4.558 -4.535 1.00 . A A . 670 THR OG1 1 1
9 11955 1 1 15 VAL C C -0.496 -5.562 -3.100 1.00 . A A . 671 VAL C 1 1
9 11956 1 1 15 VAL CA C -1.383 -4.551 -2.345 1.00 . A A . 671 VAL CA 1 1
9 11957 1 1 15 VAL CB C -0.945 -4.499 -0.856 1.00 . A A . 671 VAL CB 1 1
9 11958 1 1 15 VAL CG1 C 0.535 -4.143 -0.732 1.00 . A A . 671 VAL CG1 1 1
9 11959 1 1 15 VAL CG2 C -1.801 -3.504 -0.072 1.00 . A A . 671 VAL CG2 1 1
9 11960 1 1 15 VAL H H -3.072 -5.831 -2.312 1.00 . A A . 671 VAL H 1 1
9 11961 1 1 15 VAL HA H -1.239 -3.569 -2.776 1.00 . A A . 671 VAL HA 1 1
9 11962 1 1 15 VAL HB H -1.092 -5.481 -0.425 1.00 . A A . 671 VAL HB 1 1
9 11963 1 1 15 VAL HG11 H 0.713 -3.174 -1.176 1.00 . A A . 671 VAL HG11 1 1
9 11964 1 1 15 VAL HG12 H 1.131 -4.887 -1.242 1.00 . A A . 671 VAL HG12 1 1
9 11965 1 1 15 VAL HG13 H 0.815 -4.116 0.312 1.00 . A A . 671 VAL HG13 1 1
9 11966 1 1 15 VAL HG21 H -2.836 -3.814 -0.101 1.00 . A A . 671 VAL HG21 1 1
9 11967 1 1 15 VAL HG22 H -1.707 -2.523 -0.513 1.00 . A A . 671 VAL HG22 1 1
9 11968 1 1 15 VAL HG23 H -1.467 -3.469 0.955 1.00 . A A . 671 VAL HG23 1 1
9 11969 1 1 15 VAL N N -2.800 -4.902 -2.475 1.00 . A A . 671 VAL N 1 1
9 11970 1 1 15 VAL O O -0.586 -6.774 -2.875 1.00 . A A . 671 VAL O 1 1
9 11971 1 1 16 PRO C C 2.467 -6.439 -3.924 1.00 . A A . 672 PRO C 1 1
9 11972 1 1 16 PRO CA C 1.277 -5.958 -4.777 1.00 . A A . 672 PRO CA 1 1
9 11973 1 1 16 PRO CB C 1.750 -5.055 -5.924 1.00 . A A . 672 PRO CB 1 1
9 11974 1 1 16 PRO CD C 0.498 -3.666 -4.415 1.00 . A A . 672 PRO CD 1 1
9 11975 1 1 16 PRO CG C 1.668 -3.671 -5.369 1.00 . A A . 672 PRO CG 1 1
9 11976 1 1 16 PRO HA H 0.756 -6.816 -5.182 1.00 . A A . 672 PRO HA 1 1
9 11977 1 1 16 PRO HB2 H 2.763 -5.314 -6.202 1.00 . A A . 672 PRO HB2 1 1
9 11978 1 1 16 PRO HB3 H 1.096 -5.177 -6.777 1.00 . A A . 672 PRO HB3 1 1
9 11979 1 1 16 PRO HD2 H 0.717 -3.050 -3.553 1.00 . A A . 672 PRO HD2 1 1
9 11980 1 1 16 PRO HD3 H -0.394 -3.315 -4.911 1.00 . A A . 672 PRO HD3 1 1
9 11981 1 1 16 PRO HG2 H 2.581 -3.433 -4.841 1.00 . A A . 672 PRO HG2 1 1
9 11982 1 1 16 PRO HG3 H 1.503 -2.962 -6.169 1.00 . A A . 672 PRO HG3 1 1
9 11983 1 1 16 PRO N N 0.360 -5.084 -4.025 1.00 . A A . 672 PRO N 1 1
9 11984 1 1 16 PRO O O 2.874 -5.771 -2.972 1.00 . A A . 672 PRO O 1 1
9 11985 1 1 17 VAL C C 5.386 -7.290 -3.508 1.00 . A A . 673 VAL C 1 1
9 11986 1 1 17 VAL CA C 4.130 -8.182 -3.506 1.00 . A A . 673 VAL CA 1 1
9 11987 1 1 17 VAL CB C 4.496 -9.593 -4.038 1.00 . A A . 673 VAL CB 1 1
9 11988 1 1 17 VAL CG1 C 5.064 -9.515 -5.454 1.00 . A A . 673 VAL CG1 1 1
9 11989 1 1 17 VAL CG2 C 5.472 -10.297 -3.096 1.00 . A A . 673 VAL CG2 1 1
9 11990 1 1 17 VAL H H 2.696 -8.064 -5.073 1.00 . A A . 673 VAL H 1 1
9 11991 1 1 17 VAL HA H 3.787 -8.290 -2.484 1.00 . A A . 673 VAL HA 1 1
9 11992 1 1 17 VAL HB H 3.587 -10.181 -4.077 1.00 . A A . 673 VAL HB 1 1
9 11993 1 1 17 VAL HG11 H 4.351 -9.029 -6.104 1.00 . A A . 673 VAL HG11 1 1
9 11994 1 1 17 VAL HG12 H 5.262 -10.512 -5.822 1.00 . A A . 673 VAL HG12 1 1
9 11995 1 1 17 VAL HG13 H 5.985 -8.948 -5.442 1.00 . A A . 673 VAL HG13 1 1
9 11996 1 1 17 VAL HG21 H 5.676 -11.293 -3.462 1.00 . A A . 673 VAL HG21 1 1
9 11997 1 1 17 VAL HG22 H 5.039 -10.359 -2.108 1.00 . A A . 673 VAL HG22 1 1
9 11998 1 1 17 VAL HG23 H 6.395 -9.736 -3.048 1.00 . A A . 673 VAL HG23 1 1
9 11999 1 1 17 VAL N N 3.033 -7.591 -4.281 1.00 . A A . 673 VAL N 1 1
9 12000 1 1 17 VAL O O 6.132 -7.249 -2.526 1.00 . A A . 673 VAL O 1 1
9 12001 1 1 18 GLY C C 6.761 -4.758 -5.908 1.00 . A A . 674 GLY C 1 1
9 12002 1 1 18 GLY CA C 6.771 -5.690 -4.697 1.00 . A A . 674 GLY CA 1 1
9 12003 1 1 18 GLY H H 4.977 -6.618 -5.353 1.00 . A A . 674 GLY H 1 1
9 12004 1 1 18 GLY HA2 H 6.818 -5.085 -3.804 1.00 . A A . 674 GLY HA2 1 1
9 12005 1 1 18 GLY HA3 H 7.660 -6.305 -4.743 1.00 . A A . 674 GLY HA3 1 1
9 12006 1 1 18 GLY N N 5.607 -6.563 -4.605 1.00 . A A . 674 GLY N 1 1
9 12007 1 1 18 GLY O O 5.901 -4.869 -6.789 1.00 . A A . 674 GLY O 1 1
9 12008 1 1 19 ALA C C 9.310 -2.426 -7.242 1.00 . A A . 675 ALA C 1 1
9 12009 1 1 19 ALA CA C 7.853 -2.874 -7.049 1.00 . A A . 675 ALA CA 1 1
9 12010 1 1 19 ALA CB C 6.958 -1.667 -6.780 1.00 . A A . 675 ALA CB 1 1
9 12011 1 1 19 ALA H H 8.398 -3.825 -5.231 1.00 . A A . 675 ALA H 1 1
9 12012 1 1 19 ALA HA H 7.511 -3.350 -7.959 1.00 . A A . 675 ALA HA 1 1
9 12013 1 1 19 ALA HB1 H 7.296 -1.158 -5.888 1.00 . A A . 675 ALA HB1 1 1
9 12014 1 1 19 ALA HB2 H 5.939 -1.998 -6.639 1.00 . A A . 675 ALA HB2 1 1
9 12015 1 1 19 ALA HB3 H 7.003 -0.990 -7.619 1.00 . A A . 675 ALA HB3 1 1
9 12016 1 1 19 ALA N N 7.734 -3.846 -5.954 1.00 . A A . 675 ALA N 1 1
9 12017 1 1 19 ALA O O 9.945 -1.924 -6.314 1.00 . A A . 675 ALA O 1 1
9 12018 1 1 20 THR C C 11.374 -0.945 -9.503 1.00 . A A . 676 THR C 1 1
9 12019 1 1 20 THR CA C 11.245 -2.270 -8.737 1.00 . A A . 676 THR CA 1 1
9 12020 1 1 20 THR CB C 11.945 -3.381 -9.559 1.00 . A A . 676 THR CB 1 1
9 12021 1 1 20 THR CG2 C 13.408 -3.028 -9.826 1.00 . A A . 676 THR CG2 1 1
9 12022 1 1 20 THR H H 9.284 -2.982 -9.163 1.00 . A A . 676 THR H 1 1
9 12023 1 1 20 THR HA H 11.766 -2.175 -7.792 1.00 . A A . 676 THR HA 1 1
9 12024 1 1 20 THR HB H 11.437 -3.477 -10.508 1.00 . A A . 676 THR HB 1 1
9 12025 1 1 20 THR HG1 H 11.501 -4.507 -7.986 1.00 . A A . 676 THR HG1 1 1
9 12026 1 1 20 THR HG21 H 13.924 -2.890 -8.885 1.00 . A A . 676 THR HG21 1 1
9 12027 1 1 20 THR HG22 H 13.463 -2.113 -10.400 1.00 . A A . 676 THR HG22 1 1
9 12028 1 1 20 THR HG23 H 13.879 -3.827 -10.380 1.00 . A A . 676 THR HG23 1 1
9 12029 1 1 20 THR N N 9.842 -2.610 -8.448 1.00 . A A . 676 THR N 1 1
9 12030 1 1 20 THR O O 10.787 -0.775 -10.573 1.00 . A A . 676 THR O 1 1
9 12031 1 1 20 THR OG1 O 11.876 -4.640 -8.867 1.00 . A A . 676 THR OG1 1 1
9 12032 1 1 21 ILE C C 13.963 1.509 -9.731 1.00 . A A . 677 ILE C 1 1
9 12033 1 1 21 ILE CA C 12.445 1.267 -9.617 1.00 . A A . 677 ILE CA 1 1
9 12034 1 1 21 ILE CB C 11.782 2.458 -8.869 1.00 . A A . 677 ILE CB 1 1
9 12035 1 1 21 ILE CD1 C 11.669 3.661 -6.616 1.00 . A A . 677 ILE CD1 1 1
9 12036 1 1 21 ILE CG1 C 12.257 2.511 -7.409 1.00 . A A . 677 ILE CG1 1 1
9 12037 1 1 21 ILE CG2 C 10.257 2.362 -8.944 1.00 . A A . 677 ILE CG2 1 1
9 12038 1 1 21 ILE H H 12.566 -0.202 -8.080 1.00 . A A . 677 ILE H 1 1
9 12039 1 1 21 ILE HA H 12.030 1.226 -10.618 1.00 . A A . 677 ILE HA 1 1
9 12040 1 1 21 ILE HB H 12.078 3.371 -9.367 1.00 . A A . 677 ILE HB 1 1
9 12041 1 1 21 ILE HD11 H 12.071 3.649 -5.614 1.00 . A A . 677 ILE HD11 1 1
9 12042 1 1 21 ILE HD12 H 10.593 3.556 -6.574 1.00 . A A . 677 ILE HD12 1 1
9 12043 1 1 21 ILE HD13 H 11.922 4.596 -7.094 1.00 . A A . 677 ILE HD13 1 1
9 12044 1 1 21 ILE HG12 H 11.979 1.592 -6.912 1.00 . A A . 677 ILE HG12 1 1
9 12045 1 1 21 ILE HG13 H 13.333 2.613 -7.391 1.00 . A A . 677 ILE HG13 1 1
9 12046 1 1 21 ILE HG21 H 9.930 1.431 -8.502 1.00 . A A . 677 ILE HG21 1 1
9 12047 1 1 21 ILE HG22 H 9.941 2.399 -9.977 1.00 . A A . 677 ILE HG22 1 1
9 12048 1 1 21 ILE HG23 H 9.816 3.189 -8.406 1.00 . A A . 677 ILE HG23 1 1
9 12049 1 1 21 ILE N N 12.161 -0.019 -8.956 1.00 . A A . 677 ILE N 1 1
9 12050 1 1 21 ILE O O 14.769 0.699 -9.268 1.00 . A A . 677 ILE O 1 1
9 12051 1 1 22 HIS C C 16.208 4.222 -9.866 1.00 . A A . 678 HIS C 1 1
9 12052 1 1 22 HIS CA C 15.777 2.928 -10.574 1.00 . A A . 678 HIS CA 1 1
9 12053 1 1 22 HIS CB C 16.079 3.043 -12.071 1.00 . A A . 678 HIS CB 1 1
9 12054 1 1 22 HIS CD2 C 16.593 0.660 -12.945 1.00 . A A . 678 HIS CD2 1 1
9 12055 1 1 22 HIS CE1 C 14.768 0.347 -14.114 1.00 . A A . 678 HIS CE1 1 1
9 12056 1 1 22 HIS CG C 15.837 1.775 -12.826 1.00 . A A . 678 HIS CG 1 1
9 12057 1 1 22 HIS H H 13.675 3.234 -10.712 1.00 . A A . 678 HIS H 1 1
9 12058 1 1 22 HIS HA H 16.359 2.111 -10.171 1.00 . A A . 678 HIS HA 1 1
9 12059 1 1 22 HIS HB2 H 15.453 3.812 -12.502 1.00 . A A . 678 HIS HB2 1 1
9 12060 1 1 22 HIS HB3 H 17.117 3.316 -12.205 1.00 . A A . 678 HIS HB3 1 1
9 12061 1 1 22 HIS HD1 H 13.953 2.173 -13.687 1.00 . A A . 678 HIS HD1 1 1
9 12062 1 1 22 HIS HD2 H 17.561 0.486 -12.482 1.00 . A A . 678 HIS HD2 1 1
9 12063 1 1 22 HIS HE1 H 14.017 -0.100 -14.749 1.00 . A A . 678 HIS HE1 1 1
9 12064 1 1 22 HIS HE2 H 16.290 -1.011 -14.175 1.00 . A A . 678 HIS HE2 1 1
9 12065 1 1 22 HIS N N 14.355 2.614 -10.368 1.00 . A A . 678 HIS N 1 1
9 12066 1 1 22 HIS ND1 N 14.703 1.546 -13.571 1.00 . A A . 678 HIS ND1 1 1
9 12067 1 1 22 HIS NE2 N 15.906 -0.213 -13.753 1.00 . A A . 678 HIS NE2 1 1
9 12068 1 1 22 HIS O O 15.394 5.103 -9.588 1.00 . A A . 678 HIS O 1 1
9 12069 1 1 23 VAL C C 17.930 6.739 -9.935 1.00 . A A . 679 VAL C 1 1
9 12070 1 1 23 VAL CA C 18.099 5.526 -9.001 1.00 . A A . 679 VAL CA 1 1
9 12071 1 1 23 VAL CB C 19.604 5.318 -8.690 1.00 . A A . 679 VAL CB 1 1
9 12072 1 1 23 VAL CG1 C 20.251 6.613 -8.201 1.00 . A A . 679 VAL CG1 1 1
9 12073 1 1 23 VAL CG2 C 19.789 4.197 -7.666 1.00 . A A . 679 VAL CG2 1 1
9 12074 1 1 23 VAL H H 18.084 3.545 -9.755 1.00 . A A . 679 VAL H 1 1
9 12075 1 1 23 VAL HA H 17.585 5.726 -8.069 1.00 . A A . 679 VAL HA 1 1
9 12076 1 1 23 VAL HB H 20.101 5.020 -9.604 1.00 . A A . 679 VAL HB 1 1
9 12077 1 1 23 VAL HG11 H 19.752 6.950 -7.302 1.00 . A A . 679 VAL HG11 1 1
9 12078 1 1 23 VAL HG12 H 20.163 7.371 -8.965 1.00 . A A . 679 VAL HG12 1 1
9 12079 1 1 23 VAL HG13 H 21.296 6.437 -7.990 1.00 . A A . 679 VAL HG13 1 1
9 12080 1 1 23 VAL HG21 H 19.367 3.281 -8.056 1.00 . A A . 679 VAL HG21 1 1
9 12081 1 1 23 VAL HG22 H 19.287 4.459 -6.742 1.00 . A A . 679 VAL HG22 1 1
9 12082 1 1 23 VAL HG23 H 20.842 4.054 -7.476 1.00 . A A . 679 VAL HG23 1 1
9 12083 1 1 23 VAL N N 17.508 4.317 -9.583 1.00 . A A . 679 VAL N 1 1
9 12084 1 1 23 VAL O O 18.386 6.725 -11.079 1.00 . A A . 679 VAL O 1 1
9 12085 1 1 24 GLY C C 15.512 9.125 -10.548 1.00 . A A . 680 GLY C 1 1
9 12086 1 1 24 GLY CA C 16.996 8.974 -10.226 1.00 . A A . 680 GLY CA 1 1
9 12087 1 1 24 GLY H H 16.955 7.737 -8.505 1.00 . A A . 680 GLY H 1 1
9 12088 1 1 24 GLY HA2 H 17.325 9.844 -9.673 1.00 . A A . 680 GLY HA2 1 1
9 12089 1 1 24 GLY HA3 H 17.551 8.921 -11.153 1.00 . A A . 680 GLY HA3 1 1
9 12090 1 1 24 GLY N N 17.269 7.780 -9.431 1.00 . A A . 680 GLY N 1 1
9 12091 1 1 24 GLY O O 15.028 10.228 -10.807 1.00 . A A . 680 GLY O 1 1
9 12092 1 1 25 ASP C C 12.515 8.353 -9.578 1.00 . A A . 681 ASP C 1 1
9 12093 1 1 25 ASP CA C 13.357 7.985 -10.818 1.00 . A A . 681 ASP CA 1 1
9 12094 1 1 25 ASP CB C 12.979 6.593 -11.335 1.00 . A A . 681 ASP CB 1 1
9 12095 1 1 25 ASP CG C 13.747 6.233 -12.594 1.00 . A A . 681 ASP CG 1 1
9 12096 1 1 25 ASP H H 15.243 7.159 -10.306 1.00 . A A . 681 ASP H 1 1
9 12097 1 1 25 ASP HA H 13.164 8.712 -11.596 1.00 . A A . 681 ASP HA 1 1
9 12098 1 1 25 ASP HB2 H 13.204 5.857 -10.574 1.00 . A A . 681 ASP HB2 1 1
9 12099 1 1 25 ASP HB3 H 11.920 6.568 -11.552 1.00 . A A . 681 ASP HB3 1 1
9 12100 1 1 25 ASP N N 14.793 8.008 -10.524 1.00 . A A . 681 ASP N 1 1
9 12101 1 1 25 ASP O O 13.020 8.942 -8.620 1.00 . A A . 681 ASP O 1 1
9 12102 1 1 25 ASP OD1 O 14.974 6.031 -12.511 1.00 . A A . 681 ASP OD1 1 1
9 12103 1 1 25 ASP OD2 O 13.133 6.172 -13.679 1.00 . A A . 681 ASP OD2 1 1
9 12104 1 1 26 SER C C 9.305 7.193 -8.256 1.00 . A A . 682 SER C 1 1
9 12105 1 1 26 SER CA C 10.315 8.328 -8.488 1.00 . A A . 682 SER CA 1 1
9 12106 1 1 26 SER CB C 9.574 9.650 -8.737 1.00 . A A . 682 SER CB 1 1
9 12107 1 1 26 SER H H 10.859 7.583 -10.408 1.00 . A A . 682 SER H 1 1
9 12108 1 1 26 SER HA H 10.919 8.432 -7.596 1.00 . A A . 682 SER HA 1 1
9 12109 1 1 26 SER HB2 H 9.080 9.610 -9.697 1.00 . A A . 682 SER HB2 1 1
9 12110 1 1 26 SER HB3 H 8.839 9.801 -7.960 1.00 . A A . 682 SER HB3 1 1
9 12111 1 1 26 SER HG H 11.372 10.438 -8.889 1.00 . A A . 682 SER HG 1 1
9 12112 1 1 26 SER N N 11.221 8.030 -9.611 1.00 . A A . 682 SER N 1 1
9 12113 1 1 26 SER O O 9.243 6.237 -9.029 1.00 . A A . 682 SER O 1 1
9 12114 1 1 26 SER OG O 10.473 10.755 -8.734 1.00 . A A . 682 SER OG 1 1
9 12115 1 1 27 PHE C C 6.326 6.835 -6.083 1.00 . A A . 683 PHE C 1 1
9 12116 1 1 27 PHE CA C 7.545 6.255 -6.826 1.00 . A A . 683 PHE CA 1 1
9 12117 1 1 27 PHE CB C 8.227 5.183 -5.957 1.00 . A A . 683 PHE CB 1 1
9 12118 1 1 27 PHE CD1 C 7.146 2.988 -6.565 1.00 . A A . 683 PHE CD1 1 1
9 12119 1 1 27 PHE CD2 C 6.716 3.898 -4.398 1.00 . A A . 683 PHE CD2 1 1
9 12120 1 1 27 PHE CE1 C 6.335 1.905 -6.271 1.00 . A A . 683 PHE CE1 1 1
9 12121 1 1 27 PHE CE2 C 5.906 2.818 -4.101 1.00 . A A . 683 PHE CE2 1 1
9 12122 1 1 27 PHE CG C 7.345 4.000 -5.633 1.00 . A A . 683 PHE CG 1 1
9 12123 1 1 27 PHE CZ C 5.716 1.821 -5.036 1.00 . A A . 683 PHE CZ 1 1
9 12124 1 1 27 PHE H H 8.585 8.102 -6.619 1.00 . A A . 683 PHE H 1 1
9 12125 1 1 27 PHE HA H 7.202 5.794 -7.745 1.00 . A A . 683 PHE HA 1 1
9 12126 1 1 27 PHE HB2 H 9.100 4.814 -6.477 1.00 . A A . 683 PHE HB2 1 1
9 12127 1 1 27 PHE HB3 H 8.539 5.635 -5.025 1.00 . A A . 683 PHE HB3 1 1
9 12128 1 1 27 PHE HD1 H 7.630 3.052 -7.531 1.00 . A A . 683 PHE HD1 1 1
9 12129 1 1 27 PHE HD2 H 6.862 4.676 -3.663 1.00 . A A . 683 PHE HD2 1 1
9 12130 1 1 27 PHE HE1 H 6.188 1.125 -7.004 1.00 . A A . 683 PHE HE1 1 1
9 12131 1 1 27 PHE HE2 H 5.424 2.754 -3.137 1.00 . A A . 683 PHE HE2 1 1
9 12132 1 1 27 PHE HZ H 5.083 0.977 -4.807 1.00 . A A . 683 PHE HZ 1 1
9 12133 1 1 27 PHE N N 8.515 7.302 -7.183 1.00 . A A . 683 PHE N 1 1
9 12134 1 1 27 PHE O O 6.464 7.722 -5.237 1.00 . A A . 683 PHE O 1 1
9 12135 1 1 28 VAL C C 3.211 5.590 -4.982 1.00 . A A . 684 VAL C 1 1
9 12136 1 1 28 VAL CA C 3.890 6.753 -5.740 1.00 . A A . 684 VAL CA 1 1
9 12137 1 1 28 VAL CB C 2.891 7.345 -6.766 1.00 . A A . 684 VAL CB 1 1
9 12138 1 1 28 VAL CG1 C 1.568 7.716 -6.092 1.00 . A A . 684 VAL CG1 1 1
9 12139 1 1 28 VAL CG2 C 3.503 8.556 -7.475 1.00 . A A . 684 VAL CG2 1 1
9 12140 1 1 28 VAL H H 5.084 5.632 -7.099 1.00 . A A . 684 VAL H 1 1
9 12141 1 1 28 VAL HA H 4.142 7.529 -5.029 1.00 . A A . 684 VAL HA 1 1
9 12142 1 1 28 VAL HB H 2.685 6.587 -7.511 1.00 . A A . 684 VAL HB 1 1
9 12143 1 1 28 VAL HG11 H 0.904 8.161 -6.819 1.00 . A A . 684 VAL HG11 1 1
9 12144 1 1 28 VAL HG12 H 1.752 8.418 -5.291 1.00 . A A . 684 VAL HG12 1 1
9 12145 1 1 28 VAL HG13 H 1.107 6.823 -5.688 1.00 . A A . 684 VAL HG13 1 1
9 12146 1 1 28 VAL HG21 H 2.802 8.944 -8.203 1.00 . A A . 684 VAL HG21 1 1
9 12147 1 1 28 VAL HG22 H 4.411 8.257 -7.978 1.00 . A A . 684 VAL HG22 1 1
9 12148 1 1 28 VAL HG23 H 3.730 9.325 -6.750 1.00 . A A . 684 VAL HG23 1 1
9 12149 1 1 28 VAL N N 5.133 6.319 -6.397 1.00 . A A . 684 VAL N 1 1
9 12150 1 1 28 VAL O O 2.613 4.702 -5.595 1.00 . A A . 684 VAL O 1 1
9 12151 1 1 29 PRO C C 1.173 4.367 -2.977 1.00 . A A . 685 PRO C 1 1
9 12152 1 1 29 PRO CA C 2.697 4.511 -2.801 1.00 . A A . 685 PRO CA 1 1
9 12153 1 1 29 PRO CB C 3.029 4.947 -1.362 1.00 . A A . 685 PRO CB 1 1
9 12154 1 1 29 PRO CD C 3.971 6.601 -2.809 1.00 . A A . 685 PRO CD 1 1
9 12155 1 1 29 PRO CG C 4.177 5.892 -1.499 1.00 . A A . 685 PRO CG 1 1
9 12156 1 1 29 PRO HA H 3.167 3.557 -3.003 1.00 . A A . 685 PRO HA 1 1
9 12157 1 1 29 PRO HB2 H 2.170 5.431 -0.919 1.00 . A A . 685 PRO HB2 1 1
9 12158 1 1 29 PRO HB3 H 3.300 4.081 -0.774 1.00 . A A . 685 PRO HB3 1 1
9 12159 1 1 29 PRO HD2 H 3.348 7.474 -2.675 1.00 . A A . 685 PRO HD2 1 1
9 12160 1 1 29 PRO HD3 H 4.922 6.878 -3.244 1.00 . A A . 685 PRO HD3 1 1
9 12161 1 1 29 PRO HG2 H 4.172 6.601 -0.681 1.00 . A A . 685 PRO HG2 1 1
9 12162 1 1 29 PRO HG3 H 5.108 5.342 -1.512 1.00 . A A . 685 PRO HG3 1 1
9 12163 1 1 29 PRO N N 3.289 5.584 -3.633 1.00 . A A . 685 PRO N 1 1
9 12164 1 1 29 PRO O O 0.641 3.257 -2.992 1.00 . A A . 685 PRO O 1 1
9 12165 1 1 30 MET C C -1.504 5.104 -4.597 1.00 . A A . 686 MET C 1 1
9 12166 1 1 30 MET CA C -0.992 5.496 -3.203 1.00 . A A . 686 MET CA 1 1
9 12167 1 1 30 MET CB C -1.545 6.876 -2.813 1.00 . A A . 686 MET CB 1 1
9 12168 1 1 30 MET CE C -2.818 4.909 -0.540 1.00 . A A . 686 MET CE 1 1
9 12169 1 1 30 MET CG C -1.400 7.213 -1.328 1.00 . A A . 686 MET CG 1 1
9 12170 1 1 30 MET H H 0.959 6.346 -3.153 1.00 . A A . 686 MET H 1 1
9 12171 1 1 30 MET HA H -1.357 4.768 -2.495 1.00 . A A . 686 MET HA 1 1
9 12172 1 1 30 MET HB2 H -1.024 7.632 -3.384 1.00 . A A . 686 MET HB2 1 1
9 12173 1 1 30 MET HB3 H -2.595 6.913 -3.064 1.00 . A A . 686 MET HB3 1 1
9 12174 1 1 30 MET HE1 H -2.983 4.670 -1.581 1.00 . A A . 686 MET HE1 1 1
9 12175 1 1 30 MET HE2 H -3.606 4.475 0.056 1.00 . A A . 686 MET HE2 1 1
9 12176 1 1 30 MET HE3 H -1.863 4.508 -0.227 1.00 . A A . 686 MET HE3 1 1
9 12177 1 1 30 MET HG2 H -0.514 6.728 -0.945 1.00 . A A . 686 MET HG2 1 1
9 12178 1 1 30 MET HG3 H -1.287 8.284 -1.228 1.00 . A A . 686 MET HG3 1 1
9 12179 1 1 30 MET N N 0.477 5.495 -3.115 1.00 . A A . 686 MET N 1 1
9 12180 1 1 30 MET O O -2.699 4.883 -4.782 1.00 . A A . 686 MET O 1 1
9 12181 1 1 30 MET SD S -2.821 6.689 -0.323 1.00 . A A . 686 MET SD 1 1
9 12182 1 1 31 ALA C C -1.200 3.136 -7.097 1.00 . A A . 687 ALA C 1 1
9 12183 1 1 31 ALA CA C -0.997 4.649 -6.939 1.00 . A A . 687 ALA CA 1 1
9 12184 1 1 31 ALA CB C 0.041 5.148 -7.938 1.00 . A A . 687 ALA CB 1 1
9 12185 1 1 31 ALA H H 0.337 5.184 -5.375 1.00 . A A . 687 ALA H 1 1
9 12186 1 1 31 ALA HA H -1.934 5.148 -7.155 1.00 . A A . 687 ALA HA 1 1
9 12187 1 1 31 ALA HB1 H 0.141 6.219 -7.847 1.00 . A A . 687 ALA HB1 1 1
9 12188 1 1 31 ALA HB2 H -0.277 4.902 -8.942 1.00 . A A . 687 ALA HB2 1 1
9 12189 1 1 31 ALA HB3 H 0.993 4.678 -7.737 1.00 . A A . 687 ALA HB3 1 1
9 12190 1 1 31 ALA N N -0.606 5.009 -5.573 1.00 . A A . 687 ALA N 1 1
9 12191 1 1 31 ALA O O -2.186 2.687 -7.689 1.00 . A A . 687 ALA O 1 1
9 12192 1 1 32 GLU C C -1.143 0.170 -5.689 1.00 . A A . 688 GLU C 1 1
9 12193 1 1 32 GLU CA C -0.276 0.899 -6.731 1.00 . A A . 688 GLU CA 1 1
9 12194 1 1 32 GLU CB C 1.160 0.356 -6.676 1.00 . A A . 688 GLU CB 1 1
9 12195 1 1 32 GLU CD C 1.546 0.648 -9.173 1.00 . A A . 688 GLU CD 1 1
9 12196 1 1 32 GLU CG C 2.075 0.907 -7.768 1.00 . A A . 688 GLU CG 1 1
9 12197 1 1 32 GLU H H 0.447 2.767 -6.028 1.00 . A A . 688 GLU H 1 1
9 12198 1 1 32 GLU HA H -0.679 0.697 -7.711 1.00 . A A . 688 GLU HA 1 1
9 12199 1 1 32 GLU HB2 H 1.591 0.610 -5.717 1.00 . A A . 688 GLU HB2 1 1
9 12200 1 1 32 GLU HB3 H 1.131 -0.721 -6.771 1.00 . A A . 688 GLU HB3 1 1
9 12201 1 1 32 GLU HG2 H 2.178 1.974 -7.628 1.00 . A A . 688 GLU HG2 1 1
9 12202 1 1 32 GLU HG3 H 3.046 0.442 -7.673 1.00 . A A . 688 GLU HG3 1 1
9 12203 1 1 32 GLU N N -0.269 2.356 -6.553 1.00 . A A . 688 GLU N 1 1
9 12204 1 1 32 GLU O O -1.366 -1.037 -5.802 1.00 . A A . 688 GLU O 1 1
9 12205 1 1 32 GLU OE1 O 1.550 -0.522 -9.611 1.00 . A A . 688 GLU OE1 1 1
9 12206 1 1 32 GLU OE2 O 1.120 1.612 -9.842 1.00 . A A . 688 GLU OE2 1 1
9 12207 1 1 33 VAL C C -3.844 0.878 -3.533 1.00 . A A . 689 VAL C 1 1
9 12208 1 1 33 VAL CA C -2.421 0.294 -3.598 1.00 . A A . 689 VAL CA 1 1
9 12209 1 1 33 VAL CB C -1.726 0.483 -2.224 1.00 . A A . 689 VAL CB 1 1
9 12210 1 1 33 VAL CG1 C -2.582 -0.084 -1.091 1.00 . A A . 689 VAL CG1 1 1
9 12211 1 1 33 VAL CG2 C -0.339 -0.162 -2.232 1.00 . A A . 689 VAL CG2 1 1
9 12212 1 1 33 VAL H H -1.452 1.859 -4.661 1.00 . A A . 689 VAL H 1 1
9 12213 1 1 33 VAL HA H -2.494 -0.770 -3.791 1.00 . A A . 689 VAL HA 1 1
9 12214 1 1 33 VAL HB H -1.601 1.545 -2.052 1.00 . A A . 689 VAL HB 1 1
9 12215 1 1 33 VAL HG11 H -2.076 0.058 -0.147 1.00 . A A . 689 VAL HG11 1 1
9 12216 1 1 33 VAL HG12 H -2.748 -1.138 -1.255 1.00 . A A . 689 VAL HG12 1 1
9 12217 1 1 33 VAL HG13 H -3.534 0.428 -1.069 1.00 . A A . 689 VAL HG13 1 1
9 12218 1 1 33 VAL HG21 H 0.257 0.270 -3.024 1.00 . A A . 689 VAL HG21 1 1
9 12219 1 1 33 VAL HG22 H -0.434 -1.227 -2.393 1.00 . A A . 689 VAL HG22 1 1
9 12220 1 1 33 VAL HG23 H 0.147 0.014 -1.283 1.00 . A A . 689 VAL HG23 1 1
9 12221 1 1 33 VAL N N -1.628 0.897 -4.680 1.00 . A A . 689 VAL N 1 1
9 12222 1 1 33 VAL O O -4.026 2.090 -3.422 1.00 . A A . 689 VAL O 1 1
9 12223 1 1 34 LEU C C -7.008 -0.347 -2.421 1.00 . A A . 690 LEU C 1 1
9 12224 1 1 34 LEU CA C -6.263 0.404 -3.540 1.00 . A A . 690 LEU CA 1 1
9 12225 1 1 34 LEU CB C -6.975 0.136 -4.885 1.00 . A A . 690 LEU CB 1 1
9 12226 1 1 34 LEU CD1 C -6.484 2.455 -5.767 1.00 . A A . 690 LEU CD1 1 1
9 12227 1 1 34 LEU CD2 C -5.152 0.493 -6.613 1.00 . A A . 690 LEU CD2 1 1
9 12228 1 1 34 LEU CG C -6.510 0.966 -6.100 1.00 . A A . 690 LEU CG 1 1
9 12229 1 1 34 LEU H H -4.631 -0.955 -3.678 1.00 . A A . 690 LEU H 1 1
9 12230 1 1 34 LEU HA H -6.301 1.465 -3.328 1.00 . A A . 690 LEU HA 1 1
9 12231 1 1 34 LEU HB2 H -6.849 -0.910 -5.127 1.00 . A A . 690 LEU HB2 1 1
9 12232 1 1 34 LEU HB3 H -8.032 0.320 -4.744 1.00 . A A . 690 LEU HB3 1 1
9 12233 1 1 34 LEU HD11 H -5.791 2.632 -4.956 1.00 . A A . 690 LEU HD11 1 1
9 12234 1 1 34 LEU HD12 H -7.473 2.775 -5.471 1.00 . A A . 690 LEU HD12 1 1
9 12235 1 1 34 LEU HD13 H -6.171 3.013 -6.636 1.00 . A A . 690 LEU HD13 1 1
9 12236 1 1 34 LEU HD21 H -5.217 -0.546 -6.896 1.00 . A A . 690 LEU HD21 1 1
9 12237 1 1 34 LEU HD22 H -4.411 0.608 -5.835 1.00 . A A . 690 LEU HD22 1 1
9 12238 1 1 34 LEU HD23 H -4.864 1.081 -7.472 1.00 . A A . 690 LEU HD23 1 1
9 12239 1 1 34 LEU HG H -7.226 0.831 -6.900 1.00 . A A . 690 LEU HG 1 1
9 12240 1 1 34 LEU N N -4.847 -0.001 -3.598 1.00 . A A . 690 LEU N 1 1
9 12241 1 1 34 LEU O O -6.538 -1.375 -1.932 1.00 . A A . 690 LEU O 1 1
9 12242 1 1 35 ALA C C -10.512 -0.377 -1.351 1.00 . A A . 691 ALA C 1 1
9 12243 1 1 35 ALA CA C -9.015 -0.510 -1.022 1.00 . A A . 691 ALA CA 1 1
9 12244 1 1 35 ALA CB C -8.724 0.048 0.368 1.00 . A A . 691 ALA CB 1 1
9 12245 1 1 35 ALA H H -8.482 1.010 -2.422 1.00 . A A . 691 ALA H 1 1
9 12246 1 1 35 ALA HA H -8.754 -1.561 -1.020 1.00 . A A . 691 ALA HA 1 1
9 12247 1 1 35 ALA HB1 H -7.678 -0.083 0.598 1.00 . A A . 691 ALA HB1 1 1
9 12248 1 1 35 ALA HB2 H -9.321 -0.475 1.102 1.00 . A A . 691 ALA HB2 1 1
9 12249 1 1 35 ALA HB3 H -8.967 1.101 0.393 1.00 . A A . 691 ALA HB3 1 1
9 12250 1 1 35 ALA N N -8.176 0.162 -2.029 1.00 . A A . 691 ALA N 1 1
9 12251 1 1 35 ALA O O -11.046 0.730 -1.448 1.00 . A A . 691 ALA O 1 1
9 12252 1 1 36 ILE C C -13.421 -2.426 -0.894 1.00 . A A . 692 ILE C 1 1
9 12253 1 1 36 ILE CA C -12.616 -1.541 -1.856 1.00 . A A . 692 ILE CA 1 1
9 12254 1 1 36 ILE CB C -12.826 -2.072 -3.303 1.00 . A A . 692 ILE CB 1 1
9 12255 1 1 36 ILE CD1 C -12.621 0.234 -4.385 1.00 . A A . 692 ILE CD1 1 1
9 12256 1 1 36 ILE CG1 C -12.099 -1.184 -4.326 1.00 . A A . 692 ILE CG1 1 1
9 12257 1 1 36 ILE CG2 C -14.317 -2.166 -3.641 1.00 . A A . 692 ILE CG2 1 1
9 12258 1 1 36 ILE H H -10.717 -2.369 -1.380 1.00 . A A . 692 ILE H 1 1
9 12259 1 1 36 ILE HA H -12.998 -0.529 -1.806 1.00 . A A . 692 ILE HA 1 1
9 12260 1 1 36 ILE HB H -12.413 -3.071 -3.352 1.00 . A A . 692 ILE HB 1 1
9 12261 1 1 36 ILE HD11 H -12.534 0.692 -3.410 1.00 . A A . 692 ILE HD11 1 1
9 12262 1 1 36 ILE HD12 H -13.658 0.227 -4.687 1.00 . A A . 692 ILE HD12 1 1
9 12263 1 1 36 ILE HD13 H -12.042 0.799 -5.099 1.00 . A A . 692 ILE HD13 1 1
9 12264 1 1 36 ILE HG12 H -11.048 -1.138 -4.075 1.00 . A A . 692 ILE HG12 1 1
9 12265 1 1 36 ILE HG13 H -12.207 -1.618 -5.310 1.00 . A A . 692 ILE HG13 1 1
9 12266 1 1 36 ILE HG21 H -14.798 -2.862 -2.967 1.00 . A A . 692 ILE HG21 1 1
9 12267 1 1 36 ILE HG22 H -14.434 -2.513 -4.658 1.00 . A A . 692 ILE HG22 1 1
9 12268 1 1 36 ILE HG23 H -14.774 -1.192 -3.539 1.00 . A A . 692 ILE HG23 1 1
9 12269 1 1 36 ILE N N -11.190 -1.517 -1.502 1.00 . A A . 692 ILE N 1 1
9 12270 1 1 36 ILE O O -13.111 -3.602 -0.714 1.00 . A A . 692 ILE O 1 1
9 12271 1 1 37 ASP C C -16.734 -2.803 -0.128 1.00 . A A . 693 ASP C 1 1
9 12272 1 1 37 ASP CA C -15.370 -2.639 0.559 1.00 . A A . 693 ASP CA 1 1
9 12273 1 1 37 ASP CB C -15.548 -1.986 1.932 1.00 . A A . 693 ASP CB 1 1
9 12274 1 1 37 ASP CG C -16.410 -2.840 2.845 1.00 . A A . 693 ASP CG 1 1
9 12275 1 1 37 ASP H H -14.606 -0.899 -0.387 1.00 . A A . 693 ASP H 1 1
9 12276 1 1 37 ASP HA H -14.935 -3.622 0.696 1.00 . A A . 693 ASP HA 1 1
9 12277 1 1 37 ASP HB2 H -14.579 -1.855 2.395 1.00 . A A . 693 ASP HB2 1 1
9 12278 1 1 37 ASP HB3 H -16.020 -1.020 1.810 1.00 . A A . 693 ASP HB3 1 1
9 12279 1 1 37 ASP N N -14.454 -1.860 -0.278 1.00 . A A . 693 ASP N 1 1
9 12280 1 1 37 ASP O O -17.164 -1.940 -0.897 1.00 . A A . 693 ASP O 1 1
9 12281 1 1 37 ASP OD1 O -16.076 -4.022 3.048 1.00 . A A . 693 ASP OD1 1 1
9 12282 1 1 37 ASP OD2 O -17.446 -2.358 3.338 1.00 . A A . 693 ASP OD2 1 1
9 12283 1 1 38 LYS C C -19.792 -3.231 -0.089 1.00 . A A . 694 LYS C 1 1
9 12284 1 1 38 LYS CA C -18.689 -4.229 -0.486 1.00 . A A . 694 LYS CA 1 1
9 12285 1 1 38 LYS CB C -19.120 -5.662 -0.131 1.00 . A A . 694 LYS CB 1 1
9 12286 1 1 38 LYS CD C -18.523 -8.137 -0.136 1.00 . A A . 694 LYS CD 1 1
9 12287 1 1 38 LYS CE C -19.696 -8.710 -0.937 1.00 . A A . 694 LYS CE 1 1
9 12288 1 1 38 LYS CG C -18.122 -6.727 -0.577 1.00 . A A . 694 LYS CG 1 1
9 12289 1 1 38 LYS H H -17.037 -4.535 0.818 1.00 . A A . 694 LYS H 1 1
9 12290 1 1 38 LYS HA H -18.543 -4.169 -1.556 1.00 . A A . 694 LYS HA 1 1
9 12291 1 1 38 LYS HB2 H -19.240 -5.737 0.941 1.00 . A A . 694 LYS HB2 1 1
9 12292 1 1 38 LYS HB3 H -20.071 -5.869 -0.604 1.00 . A A . 694 LYS HB3 1 1
9 12293 1 1 38 LYS HD2 H -17.673 -8.791 -0.261 1.00 . A A . 694 LYS HD2 1 1
9 12294 1 1 38 LYS HD3 H -18.796 -8.107 0.910 1.00 . A A . 694 LYS HD3 1 1
9 12295 1 1 38 LYS HE2 H -19.492 -8.581 -1.989 1.00 . A A . 694 LYS HE2 1 1
9 12296 1 1 38 LYS HE3 H -19.776 -9.766 -0.720 1.00 . A A . 694 LYS HE3 1 1
9 12297 1 1 38 LYS HG2 H -18.054 -6.707 -1.656 1.00 . A A . 694 LYS HG2 1 1
9 12298 1 1 38 LYS HG3 H -17.155 -6.491 -0.156 1.00 . A A . 694 LYS HG3 1 1
9 12299 1 1 38 LYS HZ1 H -20.998 -7.068 -0.945 1.00 . A A . 694 LYS HZ1 1 1
9 12300 1 1 38 LYS HZ2 H -21.178 -8.080 0.400 1.00 . A A . 694 LYS HZ2 1 1
9 12301 1 1 38 LYS HZ3 H -21.773 -8.561 -1.106 1.00 . A A . 694 LYS HZ3 1 1
9 12302 1 1 38 LYS N N -17.407 -3.915 0.155 1.00 . A A . 694 LYS N 1 1
9 12303 1 1 38 LYS NZ N -20.998 -8.057 -0.623 1.00 . A A . 694 LYS NZ 1 1
9 12304 1 1 38 LYS O O -20.399 -2.591 -0.951 1.00 . A A . 694 LYS O 1 1
9 12305 1 1 39 GLU C C -20.747 -0.774 1.808 1.00 . A A . 695 GLU C 1 1
9 12306 1 1 39 GLU CA C -21.149 -2.254 1.697 1.00 . A A . 695 GLU CA 1 1
9 12307 1 1 39 GLU CB C -21.690 -2.737 3.060 1.00 . A A . 695 GLU CB 1 1
9 12308 1 1 39 GLU CD C -19.882 -4.234 3.987 1.00 . A A . 695 GLU CD 1 1
9 12309 1 1 39 GLU CG C -21.299 -4.156 3.449 1.00 . A A . 695 GLU CG 1 1
9 12310 1 1 39 GLU H H -19.458 -3.550 1.859 1.00 . A A . 695 GLU H 1 1
9 12311 1 1 39 GLU HA H -21.948 -2.330 0.970 1.00 . A A . 695 GLU HA 1 1
9 12312 1 1 39 GLU HB2 H -21.330 -2.072 3.832 1.00 . A A . 695 GLU HB2 1 1
9 12313 1 1 39 GLU HB3 H -22.770 -2.682 3.038 1.00 . A A . 695 GLU HB3 1 1
9 12314 1 1 39 GLU HG2 H -21.977 -4.506 4.215 1.00 . A A . 695 GLU HG2 1 1
9 12315 1 1 39 GLU HG3 H -21.379 -4.794 2.578 1.00 . A A . 695 GLU HG3 1 1
9 12316 1 1 39 GLU N N -20.042 -3.095 1.213 1.00 . A A . 695 GLU N 1 1
9 12317 1 1 39 GLU O O -21.438 0.107 1.294 1.00 . A A . 695 GLU O 1 1
9 12318 1 1 39 GLU OE1 O -19.580 -3.523 4.958 1.00 . A A . 695 GLU OE1 1 1
9 12319 1 1 39 GLU OE2 O -19.059 -4.994 3.440 1.00 . A A . 695 GLU OE2 1 1
9 12320 1 1 40 ASP C C -18.732 1.603 1.509 1.00 . A A . 696 ASP C 1 1
9 12321 1 1 40 ASP CA C -19.239 0.886 2.780 1.00 . A A . 696 ASP CA 1 1
9 12322 1 1 40 ASP CB C -18.164 0.906 3.875 1.00 . A A . 696 ASP CB 1 1
9 12323 1 1 40 ASP CG C -18.081 2.250 4.575 1.00 . A A . 696 ASP CG 1 1
9 12324 1 1 40 ASP H H -19.070 -1.239 2.817 1.00 . A A . 696 ASP H 1 1
9 12325 1 1 40 ASP HA H -20.115 1.408 3.142 1.00 . A A . 696 ASP HA 1 1
9 12326 1 1 40 ASP HB2 H -18.392 0.146 4.612 1.00 . A A . 696 ASP HB2 1 1
9 12327 1 1 40 ASP HB3 H -17.201 0.686 3.433 1.00 . A A . 696 ASP HB3 1 1
9 12328 1 1 40 ASP N N -19.636 -0.498 2.492 1.00 . A A . 696 ASP N 1 1
9 12329 1 1 40 ASP O O -18.848 2.825 1.381 1.00 . A A . 696 ASP O 1 1
9 12330 1 1 40 ASP OD1 O -17.419 3.168 4.052 1.00 . A A . 696 ASP OD1 1 1
9 12331 1 1 40 ASP OD2 O -18.702 2.397 5.652 1.00 . A A . 696 ASP OD2 1 1
9 12332 1 1 41 GLY C C -16.176 1.529 -0.743 1.00 . A A . 697 GLY C 1 1
9 12333 1 1 41 GLY CA C -17.694 1.393 -0.688 1.00 . A A . 697 GLY CA 1 1
9 12334 1 1 41 GLY H H -18.077 -0.126 0.748 1.00 . A A . 697 GLY H 1 1
9 12335 1 1 41 GLY HA2 H -18.011 0.746 -1.495 1.00 . A A . 697 GLY HA2 1 1
9 12336 1 1 41 GLY HA3 H -18.137 2.369 -0.836 1.00 . A A . 697 GLY HA3 1 1
9 12337 1 1 41 GLY N N -18.174 0.834 0.576 1.00 . A A . 697 GLY N 1 1
9 12338 1 1 41 GLY O O -15.452 0.717 -0.167 1.00 . A A . 697 GLY O 1 1
9 12339 1 1 42 ASP C C -13.658 3.241 -0.208 1.00 . A A . 698 ASP C 1 1
9 12340 1 1 42 ASP CA C -14.249 2.788 -1.552 1.00 . A A . 698 ASP CA 1 1
9 12341 1 1 42 ASP CB C -13.965 3.836 -2.632 1.00 . A A . 698 ASP CB 1 1
9 12342 1 1 42 ASP CG C -12.478 3.992 -2.906 1.00 . A A . 698 ASP CG 1 1
9 12343 1 1 42 ASP H H -16.310 3.168 -1.884 1.00 . A A . 698 ASP H 1 1
9 12344 1 1 42 ASP HA H -13.785 1.855 -1.839 1.00 . A A . 698 ASP HA 1 1
9 12345 1 1 42 ASP HB2 H -14.455 3.540 -3.550 1.00 . A A . 698 ASP HB2 1 1
9 12346 1 1 42 ASP HB3 H -14.359 4.791 -2.313 1.00 . A A . 698 ASP HB3 1 1
9 12347 1 1 42 ASP N N -15.689 2.553 -1.439 1.00 . A A . 698 ASP N 1 1
9 12348 1 1 42 ASP O O -14.193 4.138 0.452 1.00 . A A . 698 ASP O 1 1
9 12349 1 1 42 ASP OD1 O -11.807 4.753 -2.177 1.00 . A A . 698 ASP OD1 1 1
9 12350 1 1 42 ASP OD2 O -11.970 3.346 -3.844 1.00 . A A . 698 ASP OD2 1 1
9 12351 1 1 43 LEU C C -10.376 3.279 1.176 1.00 . A A . 699 LEU C 1 1
9 12352 1 1 43 LEU CA C -11.860 2.968 1.440 1.00 . A A . 699 LEU CA 1 1
9 12353 1 1 43 LEU CB C -11.997 1.831 2.468 1.00 . A A . 699 LEU CB 1 1
9 12354 1 1 43 LEU CD1 C -13.467 0.356 3.902 1.00 . A A . 699 LEU CD1 1 1
9 12355 1 1 43 LEU CD2 C -14.063 2.776 3.576 1.00 . A A . 699 LEU CD2 1 1
9 12356 1 1 43 LEU CG C -13.437 1.536 2.934 1.00 . A A . 699 LEU CG 1 1
9 12357 1 1 43 LEU H H -12.205 1.879 -0.353 1.00 . A A . 699 LEU H 1 1
9 12358 1 1 43 LEU HA H -12.325 3.859 1.840 1.00 . A A . 699 LEU HA 1 1
9 12359 1 1 43 LEU HB2 H -11.590 0.930 2.028 1.00 . A A . 699 LEU HB2 1 1
9 12360 1 1 43 LEU HB3 H -11.406 2.084 3.336 1.00 . A A . 699 LEU HB3 1 1
9 12361 1 1 43 LEU HD11 H -13.041 -0.514 3.423 1.00 . A A . 699 LEU HD11 1 1
9 12362 1 1 43 LEU HD12 H -14.490 0.143 4.182 1.00 . A A . 699 LEU HD12 1 1
9 12363 1 1 43 LEU HD13 H -12.895 0.595 4.786 1.00 . A A . 699 LEU HD13 1 1
9 12364 1 1 43 LEU HD21 H -14.059 3.591 2.868 1.00 . A A . 699 LEU HD21 1 1
9 12365 1 1 43 LEU HD22 H -13.495 3.058 4.452 1.00 . A A . 699 LEU HD22 1 1
9 12366 1 1 43 LEU HD23 H -15.081 2.556 3.865 1.00 . A A . 699 LEU HD23 1 1
9 12367 1 1 43 LEU HG H -14.036 1.270 2.074 1.00 . A A . 699 LEU HG 1 1
9 12368 1 1 43 LEU N N -12.557 2.612 0.196 1.00 . A A . 699 LEU N 1 1
9 12369 1 1 43 LEU O O -9.568 3.347 2.103 1.00 . A A . 699 LEU O 1 1
9 12370 1 1 44 THR C C -8.100 5.036 0.199 1.00 . A A . 700 THR C 1 1
9 12371 1 1 44 THR CA C -8.650 3.787 -0.507 1.00 . A A . 700 THR CA 1 1
9 12372 1 1 44 THR CB C -8.545 3.987 -2.043 1.00 . A A . 700 THR CB 1 1
9 12373 1 1 44 THR CG2 C -7.093 4.165 -2.482 1.00 . A A . 700 THR CG2 1 1
9 12374 1 1 44 THR H H -10.738 3.482 -0.782 1.00 . A A . 700 THR H 1 1
9 12375 1 1 44 THR HA H -8.042 2.935 -0.233 1.00 . A A . 700 THR HA 1 1
9 12376 1 1 44 THR HB H -9.098 4.876 -2.313 1.00 . A A . 700 THR HB 1 1
9 12377 1 1 44 THR HG1 H -10.053 3.038 -2.916 1.00 . A A . 700 THR HG1 1 1
9 12378 1 1 44 THR HG21 H -6.524 3.285 -2.213 1.00 . A A . 700 THR HG21 1 1
9 12379 1 1 44 THR HG22 H -6.671 5.030 -1.990 1.00 . A A . 700 THR HG22 1 1
9 12380 1 1 44 THR HG23 H -7.053 4.305 -3.552 1.00 . A A . 700 THR HG23 1 1
9 12381 1 1 44 THR N N -10.037 3.502 -0.096 1.00 . A A . 700 THR N 1 1
9 12382 1 1 44 THR O O -6.935 5.080 0.597 1.00 . A A . 700 THR O 1 1
9 12383 1 1 44 THR OG1 O -9.117 2.860 -2.732 1.00 . A A . 700 THR OG1 1 1
9 12384 1 1 45 SER C C -8.169 7.037 2.512 1.00 . A A . 701 SER C 1 1
9 12385 1 1 45 SER CA C -8.579 7.289 1.051 1.00 . A A . 701 SER CA 1 1
9 12386 1 1 45 SER CB C -9.748 8.286 1.018 1.00 . A A . 701 SER CB 1 1
9 12387 1 1 45 SER H H -9.865 5.951 0.011 1.00 . A A . 701 SER H 1 1
9 12388 1 1 45 SER HA H -7.738 7.716 0.523 1.00 . A A . 701 SER HA 1 1
9 12389 1 1 45 SER HB2 H -10.582 7.878 1.572 1.00 . A A . 701 SER HB2 1 1
9 12390 1 1 45 SER HB3 H -9.439 9.218 1.470 1.00 . A A . 701 SER HB3 1 1
9 12391 1 1 45 SER HG H -10.197 9.496 -0.463 1.00 . A A . 701 SER HG 1 1
9 12392 1 1 45 SER N N -8.955 6.041 0.365 1.00 . A A . 701 SER N 1 1
9 12393 1 1 45 SER O O -7.465 7.844 3.119 1.00 . A A . 701 SER O 1 1
9 12394 1 1 45 SER OG O -10.172 8.542 -0.315 1.00 . A A . 701 SER OG 1 1
9 12395 1 1 46 LYS C C -7.052 4.737 4.626 1.00 . A A . 702 LYS C 1 1
9 12396 1 1 46 LYS CA C -8.332 5.577 4.471 1.00 . A A . 702 LYS CA 1 1
9 12397 1 1 46 LYS CB C -9.521 4.833 5.087 1.00 . A A . 702 LYS CB 1 1
9 12398 1 1 46 LYS CD C -11.844 5.027 6.062 1.00 . A A . 702 LYS CD 1 1
9 12399 1 1 46 LYS CE C -13.050 5.937 6.264 1.00 . A A . 702 LYS CE 1 1
9 12400 1 1 46 LYS CG C -10.786 5.681 5.180 1.00 . A A . 702 LYS CG 1 1
9 12401 1 1 46 LYS H H -9.157 5.298 2.536 1.00 . A A . 702 LYS H 1 1
9 12402 1 1 46 LYS HA H -8.195 6.504 5.010 1.00 . A A . 702 LYS HA 1 1
9 12403 1 1 46 LYS HB2 H -9.740 3.962 4.486 1.00 . A A . 702 LYS HB2 1 1
9 12404 1 1 46 LYS HB3 H -9.254 4.513 6.084 1.00 . A A . 702 LYS HB3 1 1
9 12405 1 1 46 LYS HD2 H -12.173 4.109 5.596 1.00 . A A . 702 LYS HD2 1 1
9 12406 1 1 46 LYS HD3 H -11.406 4.805 7.027 1.00 . A A . 702 LYS HD3 1 1
9 12407 1 1 46 LYS HE2 H -13.501 6.136 5.303 1.00 . A A . 702 LYS HE2 1 1
9 12408 1 1 46 LYS HE3 H -13.766 5.433 6.897 1.00 . A A . 702 LYS HE3 1 1
9 12409 1 1 46 LYS HG2 H -10.534 6.645 5.596 1.00 . A A . 702 LYS HG2 1 1
9 12410 1 1 46 LYS HG3 H -11.192 5.814 4.185 1.00 . A A . 702 LYS HG3 1 1
9 12411 1 1 46 LYS HZ1 H -12.238 7.065 7.825 1.00 . A A . 702 LYS HZ1 1 1
9 12412 1 1 46 LYS HZ2 H -13.517 7.827 7.021 1.00 . A A . 702 LYS HZ2 1 1
9 12413 1 1 46 LYS HZ3 H -11.995 7.743 6.294 1.00 . A A . 702 LYS HZ3 1 1
9 12414 1 1 46 LYS N N -8.619 5.915 3.072 1.00 . A A . 702 LYS N 1 1
9 12415 1 1 46 LYS NZ N -12.673 7.233 6.895 1.00 . A A . 702 LYS NZ 1 1
9 12416 1 1 46 LYS O O -6.682 4.365 5.742 1.00 . A A . 702 LYS O 1 1
9 12417 1 1 47 ILE C C -3.996 4.389 4.278 1.00 . A A . 703 ILE C 1 1
9 12418 1 1 47 ILE CA C -5.148 3.633 3.589 1.00 . A A . 703 ILE CA 1 1
9 12419 1 1 47 ILE CB C -4.694 3.177 2.183 1.00 . A A . 703 ILE CB 1 1
9 12420 1 1 47 ILE CD1 C -5.452 1.882 0.108 1.00 . A A . 703 ILE CD1 1 1
9 12421 1 1 47 ILE CG1 C -5.786 2.320 1.520 1.00 . A A . 703 ILE CG1 1 1
9 12422 1 1 47 ILE CG2 C -3.375 2.408 2.260 1.00 . A A . 703 ILE CG2 1 1
9 12423 1 1 47 ILE H H -6.675 4.788 2.660 1.00 . A A . 703 ILE H 1 1
9 12424 1 1 47 ILE HA H -5.379 2.748 4.171 1.00 . A A . 703 ILE HA 1 1
9 12425 1 1 47 ILE HB H -4.529 4.061 1.583 1.00 . A A . 703 ILE HB 1 1
9 12426 1 1 47 ILE HD11 H -5.309 2.751 -0.518 1.00 . A A . 703 ILE HD11 1 1
9 12427 1 1 47 ILE HD12 H -6.263 1.289 -0.283 1.00 . A A . 703 ILE HD12 1 1
9 12428 1 1 47 ILE HD13 H -4.547 1.292 0.116 1.00 . A A . 703 ILE HD13 1 1
9 12429 1 1 47 ILE HG12 H -5.948 1.431 2.112 1.00 . A A . 703 ILE HG12 1 1
9 12430 1 1 47 ILE HG13 H -6.705 2.891 1.481 1.00 . A A . 703 ILE HG13 1 1
9 12431 1 1 47 ILE HG21 H -3.081 2.096 1.269 1.00 . A A . 703 ILE HG21 1 1
9 12432 1 1 47 ILE HG22 H -3.498 1.538 2.888 1.00 . A A . 703 ILE HG22 1 1
9 12433 1 1 47 ILE HG23 H -2.609 3.046 2.678 1.00 . A A . 703 ILE HG23 1 1
9 12434 1 1 47 ILE N N -6.366 4.448 3.526 1.00 . A A . 703 ILE N 1 1
9 12435 1 1 47 ILE O O -3.467 5.371 3.748 1.00 . A A . 703 ILE O 1 1
9 12436 1 1 48 LYS C C -1.178 3.898 5.791 1.00 . A A . 704 LYS C 1 1
9 12437 1 1 48 LYS CA C -2.524 4.485 6.242 1.00 . A A . 704 LYS CA 1 1
9 12438 1 1 48 LYS CB C -2.753 4.197 7.734 1.00 . A A . 704 LYS CB 1 1
9 12439 1 1 48 LYS CD C -1.784 6.355 8.634 1.00 . A A . 704 LYS CD 1 1
9 12440 1 1 48 LYS CE C -0.910 6.982 9.714 1.00 . A A . 704 LYS CE 1 1
9 12441 1 1 48 LYS CG C -1.727 4.830 8.672 1.00 . A A . 704 LYS CG 1 1
9 12442 1 1 48 LYS H H -4.109 3.146 5.825 1.00 . A A . 704 LYS H 1 1
9 12443 1 1 48 LYS HA H -2.516 5.555 6.082 1.00 . A A . 704 LYS HA 1 1
9 12444 1 1 48 LYS HB2 H -3.730 4.568 8.009 1.00 . A A . 704 LYS HB2 1 1
9 12445 1 1 48 LYS HB3 H -2.734 3.126 7.886 1.00 . A A . 704 LYS HB3 1 1
9 12446 1 1 48 LYS HD2 H -1.444 6.695 7.666 1.00 . A A . 704 LYS HD2 1 1
9 12447 1 1 48 LYS HD3 H -2.807 6.670 8.786 1.00 . A A . 704 LYS HD3 1 1
9 12448 1 1 48 LYS HE2 H 0.105 6.629 9.591 1.00 . A A . 704 LYS HE2 1 1
9 12449 1 1 48 LYS HE3 H -0.930 8.056 9.598 1.00 . A A . 704 LYS HE3 1 1
9 12450 1 1 48 LYS HG2 H -1.930 4.501 9.681 1.00 . A A . 704 LYS HG2 1 1
9 12451 1 1 48 LYS HG3 H -0.736 4.507 8.381 1.00 . A A . 704 LYS HG3 1 1
9 12452 1 1 48 LYS HZ1 H -0.821 7.147 11.796 1.00 . A A . 704 LYS HZ1 1 1
9 12453 1 1 48 LYS HZ2 H -1.280 5.610 11.253 1.00 . A A . 704 LYS HZ2 1 1
9 12454 1 1 48 LYS HZ3 H -2.381 6.892 11.197 1.00 . A A . 704 LYS HZ3 1 1
9 12455 1 1 48 LYS N N -3.623 3.911 5.459 1.00 . A A . 704 LYS N 1 1
9 12456 1 1 48 LYS NZ N -1.379 6.633 11.085 1.00 . A A . 704 LYS NZ 1 1
9 12457 1 1 48 LYS O O -0.961 2.688 5.881 1.00 . A A . 704 LYS O 1 1
9 12458 1 1 49 VAL C C 2.127 4.423 5.845 1.00 . A A . 705 VAL C 1 1
9 12459 1 1 49 VAL CA C 1.017 4.306 4.787 1.00 . A A . 705 VAL CA 1 1
9 12460 1 1 49 VAL CB C 1.428 5.120 3.532 1.00 . A A . 705 VAL CB 1 1
9 12461 1 1 49 VAL CG1 C 2.754 4.615 2.958 1.00 . A A . 705 VAL CG1 1 1
9 12462 1 1 49 VAL CG2 C 0.330 5.068 2.472 1.00 . A A . 705 VAL CG2 1 1
9 12463 1 1 49 VAL H H -0.499 5.710 5.298 1.00 . A A . 705 VAL H 1 1
9 12464 1 1 49 VAL HA H 0.919 3.269 4.498 1.00 . A A . 705 VAL HA 1 1
9 12465 1 1 49 VAL HB H 1.562 6.152 3.826 1.00 . A A . 705 VAL HB 1 1
9 12466 1 1 49 VAL HG11 H 3.004 5.181 2.074 1.00 . A A . 705 VAL HG11 1 1
9 12467 1 1 49 VAL HG12 H 2.661 3.568 2.702 1.00 . A A . 705 VAL HG12 1 1
9 12468 1 1 49 VAL HG13 H 3.537 4.734 3.695 1.00 . A A . 705 VAL HG13 1 1
9 12469 1 1 49 VAL HG21 H 0.155 4.042 2.184 1.00 . A A . 705 VAL HG21 1 1
9 12470 1 1 49 VAL HG22 H 0.636 5.637 1.605 1.00 . A A . 705 VAL HG22 1 1
9 12471 1 1 49 VAL HG23 H -0.580 5.490 2.873 1.00 . A A . 705 VAL HG23 1 1
9 12472 1 1 49 VAL N N -0.283 4.754 5.307 1.00 . A A . 705 VAL N 1 1
9 12473 1 1 49 VAL O O 2.197 5.407 6.585 1.00 . A A . 705 VAL O 1 1
9 12474 1 1 50 ASP C C 5.422 3.001 6.105 1.00 . A A . 706 ASP C 1 1
9 12475 1 1 50 ASP CA C 4.130 3.407 6.832 1.00 . A A . 706 ASP CA 1 1
9 12476 1 1 50 ASP CB C 3.856 2.460 8.006 1.00 . A A . 706 ASP CB 1 1
9 12477 1 1 50 ASP CG C 5.006 2.417 8.998 1.00 . A A . 706 ASP CG 1 1
9 12478 1 1 50 ASP H H 2.845 2.632 5.330 1.00 . A A . 706 ASP H 1 1
9 12479 1 1 50 ASP HA H 4.250 4.413 7.215 1.00 . A A . 706 ASP HA 1 1
9 12480 1 1 50 ASP HB2 H 2.968 2.791 8.526 1.00 . A A . 706 ASP HB2 1 1
9 12481 1 1 50 ASP HB3 H 3.690 1.463 7.627 1.00 . A A . 706 ASP HB3 1 1
9 12482 1 1 50 ASP N N 2.987 3.409 5.912 1.00 . A A . 706 ASP N 1 1
9 12483 1 1 50 ASP O O 5.412 2.113 5.251 1.00 . A A . 706 ASP O 1 1
9 12484 1 1 50 ASP OD1 O 5.078 3.308 9.869 1.00 . A A . 706 ASP OD1 1 1
9 12485 1 1 50 ASP OD2 O 5.839 1.490 8.916 1.00 . A A . 706 ASP OD2 1 1
9 12486 1 1 51 GLY C C 8.263 4.460 4.847 1.00 . A A . 707 GLY C 1 1
9 12487 1 1 51 GLY CA C 7.812 3.368 5.813 1.00 . A A . 707 GLY CA 1 1
9 12488 1 1 51 GLY H H 6.475 4.355 7.139 1.00 . A A . 707 GLY H 1 1
9 12489 1 1 51 GLY HA2 H 8.562 3.255 6.585 1.00 . A A . 707 GLY HA2 1 1
9 12490 1 1 51 GLY HA3 H 7.733 2.436 5.270 1.00 . A A . 707 GLY HA3 1 1
9 12491 1 1 51 GLY N N 6.528 3.659 6.447 1.00 . A A . 707 GLY N 1 1
9 12492 1 1 51 GLY O O 7.604 5.493 4.708 1.00 . A A . 707 GLY O 1 1
9 12493 1 1 52 GLU C C 10.984 4.568 2.294 1.00 . A A . 708 GLU C 1 1
9 12494 1 1 52 GLU CA C 9.929 5.205 3.213 1.00 . A A . 708 GLU CA 1 1
9 12495 1 1 52 GLU CB C 10.521 6.422 3.943 1.00 . A A . 708 GLU CB 1 1
9 12496 1 1 52 GLU CD C 12.019 7.274 5.799 1.00 . A A . 708 GLU CD 1 1
9 12497 1 1 52 GLU CG C 11.582 6.070 4.980 1.00 . A A . 708 GLU CG 1 1
9 12498 1 1 52 GLU H H 9.884 3.402 4.342 1.00 . A A . 708 GLU H 1 1
9 12499 1 1 52 GLU HA H 9.105 5.541 2.600 1.00 . A A . 708 GLU HA 1 1
9 12500 1 1 52 GLU HB2 H 10.968 7.084 3.213 1.00 . A A . 708 GLU HB2 1 1
9 12501 1 1 52 GLU HB3 H 9.719 6.948 4.443 1.00 . A A . 708 GLU HB3 1 1
9 12502 1 1 52 GLU HG2 H 11.179 5.324 5.652 1.00 . A A . 708 GLU HG2 1 1
9 12503 1 1 52 GLU HG3 H 12.446 5.663 4.471 1.00 . A A . 708 GLU HG3 1 1
9 12504 1 1 52 GLU N N 9.393 4.236 4.180 1.00 . A A . 708 GLU N 1 1
9 12505 1 1 52 GLU O O 11.842 3.803 2.741 1.00 . A A . 708 GLU O 1 1
9 12506 1 1 52 GLU OE1 O 11.226 7.741 6.643 1.00 . A A . 708 GLU OE1 1 1
9 12507 1 1 52 GLU OE2 O 13.152 7.763 5.603 1.00 . A A . 708 GLU OE2 1 1
9 12508 1 1 53 VAL C C 12.753 5.431 -0.568 1.00 . A A . 709 VAL C 1 1
9 12509 1 1 53 VAL CA C 11.827 4.339 -0.004 1.00 . A A . 709 VAL CA 1 1
9 12510 1 1 53 VAL CB C 11.042 3.686 -1.176 1.00 . A A . 709 VAL CB 1 1
9 12511 1 1 53 VAL CG1 C 11.991 3.044 -2.185 1.00 . A A . 709 VAL CG1 1 1
9 12512 1 1 53 VAL CG2 C 10.036 2.664 -0.653 1.00 . A A . 709 VAL CG2 1 1
9 12513 1 1 53 VAL H H 10.208 5.509 0.715 1.00 . A A . 709 VAL H 1 1
9 12514 1 1 53 VAL HA H 12.430 3.575 0.470 1.00 . A A . 709 VAL HA 1 1
9 12515 1 1 53 VAL HB H 10.492 4.464 -1.688 1.00 . A A . 709 VAL HB 1 1
9 12516 1 1 53 VAL HG11 H 12.587 2.290 -1.693 1.00 . A A . 709 VAL HG11 1 1
9 12517 1 1 53 VAL HG12 H 12.641 3.798 -2.606 1.00 . A A . 709 VAL HG12 1 1
9 12518 1 1 53 VAL HG13 H 11.418 2.585 -2.978 1.00 . A A . 709 VAL HG13 1 1
9 12519 1 1 53 VAL HG21 H 9.509 2.216 -1.485 1.00 . A A . 709 VAL HG21 1 1
9 12520 1 1 53 VAL HG22 H 9.324 3.155 -0.003 1.00 . A A . 709 VAL HG22 1 1
9 12521 1 1 53 VAL HG23 H 10.555 1.895 -0.102 1.00 . A A . 709 VAL HG23 1 1
9 12522 1 1 53 VAL N N 10.906 4.887 1.003 1.00 . A A . 709 VAL N 1 1
9 12523 1 1 53 VAL O O 12.353 6.590 -0.689 1.00 . A A . 709 VAL O 1 1
9 12524 1 1 54 ASP C C 14.732 6.064 -3.047 1.00 . A A . 710 ASP C 1 1
9 12525 1 1 54 ASP CA C 14.932 5.989 -1.527 1.00 . A A . 710 ASP CA 1 1
9 12526 1 1 54 ASP CB C 16.381 5.581 -1.235 1.00 . A A . 710 ASP CB 1 1
9 12527 1 1 54 ASP CG C 16.864 6.053 0.120 1.00 . A A . 710 ASP CG 1 1
9 12528 1 1 54 ASP H H 14.272 4.141 -0.719 1.00 . A A . 710 ASP H 1 1
9 12529 1 1 54 ASP HA H 14.756 6.971 -1.109 1.00 . A A . 710 ASP HA 1 1
9 12530 1 1 54 ASP HB2 H 16.459 4.503 -1.274 1.00 . A A . 710 ASP HB2 1 1
9 12531 1 1 54 ASP HB3 H 17.027 6.006 -1.992 1.00 . A A . 710 ASP HB3 1 1
9 12532 1 1 54 ASP N N 13.988 5.060 -0.898 1.00 . A A . 710 ASP N 1 1
9 12533 1 1 54 ASP O O 14.197 5.149 -3.668 1.00 . A A . 710 ASP O 1 1
9 12534 1 1 54 ASP OD1 O 16.770 7.264 0.397 1.00 . A A . 710 ASP OD1 1 1
9 12535 1 1 54 ASP OD2 O 17.361 5.224 0.907 1.00 . A A . 710 ASP OD2 1 1
9 12536 1 1 55 THR C C 16.633 7.540 -5.586 1.00 . A A . 711 THR C 1 1
9 12537 1 1 55 THR CA C 15.196 7.345 -5.086 1.00 . A A . 711 THR CA 1 1
9 12538 1 1 55 THR CB C 14.342 8.555 -5.539 1.00 . A A . 711 THR CB 1 1
9 12539 1 1 55 THR CG2 C 12.860 8.313 -5.264 1.00 . A A . 711 THR CG2 1 1
9 12540 1 1 55 THR H H 15.473 7.914 -3.062 1.00 . A A . 711 THR H 1 1
9 12541 1 1 55 THR HA H 14.788 6.451 -5.537 1.00 . A A . 711 THR HA 1 1
9 12542 1 1 55 THR HB H 14.476 8.692 -6.604 1.00 . A A . 711 THR HB 1 1
9 12543 1 1 55 THR HG1 H 14.674 10.503 -5.456 1.00 . A A . 711 THR HG1 1 1
9 12544 1 1 55 THR HG21 H 12.520 7.465 -5.841 1.00 . A A . 711 THR HG21 1 1
9 12545 1 1 55 THR HG22 H 12.292 9.190 -5.544 1.00 . A A . 711 THR HG22 1 1
9 12546 1 1 55 THR HG23 H 12.714 8.113 -4.211 1.00 . A A . 711 THR HG23 1 1
9 12547 1 1 55 THR N N 15.170 7.175 -3.629 1.00 . A A . 711 THR N 1 1
9 12548 1 1 55 THR O O 16.933 7.289 -6.748 1.00 . A A . 711 THR O 1 1
9 12549 1 1 55 THR OG1 O 14.772 9.746 -4.863 1.00 . A A . 711 THR OG1 1 1
9 12550 1 1 56 THR C C 19.844 7.135 -4.383 1.00 . A A . 712 THR C 1 1
9 12551 1 1 56 THR CA C 18.940 8.192 -5.039 1.00 . A A . 712 THR CA 1 1
9 12552 1 1 56 THR CB C 19.434 9.598 -4.618 1.00 . A A . 712 THR CB 1 1
9 12553 1 1 56 THR CG2 C 18.669 10.694 -5.354 1.00 . A A . 712 THR CG2 1 1
9 12554 1 1 56 THR H H 17.215 8.206 -3.790 1.00 . A A . 712 THR H 1 1
9 12555 1 1 56 THR HA H 19.039 8.111 -6.113 1.00 . A A . 712 THR HA 1 1
9 12556 1 1 56 THR HB H 20.482 9.683 -4.871 1.00 . A A . 712 THR HB 1 1
9 12557 1 1 56 THR HG1 H 18.589 10.424 -3.027 1.00 . A A . 712 THR HG1 1 1
9 12558 1 1 56 THR HG21 H 18.821 10.588 -6.418 1.00 . A A . 712 THR HG21 1 1
9 12559 1 1 56 THR HG22 H 19.028 11.660 -5.034 1.00 . A A . 712 THR HG22 1 1
9 12560 1 1 56 THR HG23 H 17.613 10.609 -5.132 1.00 . A A . 712 THR HG23 1 1
9 12561 1 1 56 THR N N 17.521 7.991 -4.697 1.00 . A A . 712 THR N 1 1
9 12562 1 1 56 THR O O 21.067 7.277 -4.364 1.00 . A A . 712 THR O 1 1
9 12563 1 1 56 THR OG1 O 19.285 9.774 -3.199 1.00 . A A . 712 THR OG1 1 1
9 12564 1 1 57 LYS C C 19.397 3.618 -3.554 1.00 . A A . 713 LYS C 1 1
9 12565 1 1 57 LYS CA C 19.989 4.989 -3.203 1.00 . A A . 713 LYS CA 1 1
9 12566 1 1 57 LYS CB C 19.976 5.166 -1.677 1.00 . A A . 713 LYS CB 1 1
9 12567 1 1 57 LYS CD C 20.618 4.193 0.589 1.00 . A A . 713 LYS CD 1 1
9 12568 1 1 57 LYS CE C 20.948 5.553 1.207 1.00 . A A . 713 LYS CE 1 1
9 12569 1 1 57 LYS CG C 20.835 4.150 -0.927 1.00 . A A . 713 LYS CG 1 1
9 12570 1 1 57 LYS H H 18.263 6.009 -3.908 1.00 . A A . 713 LYS H 1 1
9 12571 1 1 57 LYS HA H 21.012 5.029 -3.555 1.00 . A A . 713 LYS HA 1 1
9 12572 1 1 57 LYS HB2 H 20.338 6.157 -1.439 1.00 . A A . 713 LYS HB2 1 1
9 12573 1 1 57 LYS HB3 H 18.959 5.073 -1.325 1.00 . A A . 713 LYS HB3 1 1
9 12574 1 1 57 LYS HD2 H 19.582 3.964 0.797 1.00 . A A . 713 LYS HD2 1 1
9 12575 1 1 57 LYS HD3 H 21.245 3.440 1.047 1.00 . A A . 713 LYS HD3 1 1
9 12576 1 1 57 LYS HE2 H 21.055 5.431 2.276 1.00 . A A . 713 LYS HE2 1 1
9 12577 1 1 57 LYS HE3 H 21.881 5.907 0.795 1.00 . A A . 713 LYS HE3 1 1
9 12578 1 1 57 LYS HG2 H 20.588 3.158 -1.282 1.00 . A A . 713 LYS HG2 1 1
9 12579 1 1 57 LYS HG3 H 21.876 4.353 -1.140 1.00 . A A . 713 LYS HG3 1 1
9 12580 1 1 57 LYS HZ1 H 18.953 6.176 1.165 1.00 . A A . 713 LYS HZ1 1 1
9 12581 1 1 57 LYS HZ2 H 19.907 6.867 -0.047 1.00 . A A . 713 LYS HZ2 1 1
9 12582 1 1 57 LYS HZ3 H 20.044 7.409 1.547 1.00 . A A . 713 LYS HZ3 1 1
9 12583 1 1 57 LYS N N 19.239 6.073 -3.855 1.00 . A A . 713 LYS N 1 1
9 12584 1 1 57 LYS NZ N 19.892 6.571 0.950 1.00 . A A . 713 LYS NZ 1 1
9 12585 1 1 57 LYS O O 18.186 3.411 -3.451 1.00 . A A . 713 LYS O 1 1
9 12586 1 1 58 ALA C C 19.576 0.505 -2.974 1.00 . A A . 714 ALA C 1 1
9 12587 1 1 58 ALA CA C 19.819 1.316 -4.257 1.00 . A A . 714 ALA CA 1 1
9 12588 1 1 58 ALA CB C 20.850 0.617 -5.136 1.00 . A A . 714 ALA CB 1 1
9 12589 1 1 58 ALA H H 21.207 2.909 -4.036 1.00 . A A . 714 ALA H 1 1
9 12590 1 1 58 ALA HA H 18.892 1.379 -4.815 1.00 . A A . 714 ALA HA 1 1
9 12591 1 1 58 ALA HB1 H 20.501 -0.375 -5.386 1.00 . A A . 714 ALA HB1 1 1
9 12592 1 1 58 ALA HB2 H 21.790 0.545 -4.606 1.00 . A A . 714 ALA HB2 1 1
9 12593 1 1 58 ALA HB3 H 20.994 1.185 -6.044 1.00 . A A . 714 ALA HB3 1 1
9 12594 1 1 58 ALA N N 20.255 2.681 -3.949 1.00 . A A . 714 ALA N 1 1
9 12595 1 1 58 ALA O O 20.302 0.651 -1.987 1.00 . A A . 714 ALA O 1 1
9 12596 1 1 59 GLY C C 16.762 -1.601 -1.819 1.00 . A A . 715 GLY C 1 1
9 12597 1 1 59 GLY CA C 18.221 -1.159 -1.829 1.00 . A A . 715 GLY CA 1 1
9 12598 1 1 59 GLY H H 18.034 -0.445 -3.822 1.00 . A A . 715 GLY H 1 1
9 12599 1 1 59 GLY HA2 H 18.851 -2.035 -1.817 1.00 . A A . 715 GLY HA2 1 1
9 12600 1 1 59 GLY HA3 H 18.414 -0.579 -0.935 1.00 . A A . 715 GLY HA3 1 1
9 12601 1 1 59 GLY N N 18.561 -0.352 -2.998 1.00 . A A . 715 GLY N 1 1
9 12602 1 1 59 GLY O O 16.028 -1.347 -2.771 1.00 . A A . 715 GLY O 1 1
9 12603 1 1 60 THR C C 14.254 -2.197 0.616 1.00 . A A . 716 THR C 1 1
9 12604 1 1 60 THR CA C 14.953 -2.747 -0.633 1.00 . A A . 716 THR CA 1 1
9 12605 1 1 60 THR CB C 14.901 -4.296 -0.607 1.00 . A A . 716 THR CB 1 1
9 12606 1 1 60 THR CG2 C 13.500 -4.804 -0.285 1.00 . A A . 716 THR CG2 1 1
9 12607 1 1 60 THR H H 16.956 -2.397 0.005 1.00 . A A . 716 THR H 1 1
9 12608 1 1 60 THR HA H 14.410 -2.409 -1.508 1.00 . A A . 716 THR HA 1 1
9 12609 1 1 60 THR HB H 15.579 -4.651 0.158 1.00 . A A . 716 THR HB 1 1
9 12610 1 1 60 THR HG1 H 16.024 -5.466 -1.736 1.00 . A A . 716 THR HG1 1 1
9 12611 1 1 60 THR HG21 H 13.501 -5.884 -0.270 1.00 . A A . 716 THR HG21 1 1
9 12612 1 1 60 THR HG22 H 12.807 -4.456 -1.039 1.00 . A A . 716 THR HG22 1 1
9 12613 1 1 60 THR HG23 H 13.195 -4.432 0.682 1.00 . A A . 716 THR HG23 1 1
9 12614 1 1 60 THR N N 16.334 -2.253 -0.742 1.00 . A A . 716 THR N 1 1
9 12615 1 1 60 THR O O 14.723 -2.383 1.739 1.00 . A A . 716 THR O 1 1
9 12616 1 1 60 THR OG1 O 15.318 -4.823 -1.875 1.00 . A A . 716 THR OG1 1 1
9 12617 1 1 61 TYR C C 10.874 -1.377 1.427 1.00 . A A . 717 TYR C 1 1
9 12618 1 1 61 TYR CA C 12.347 -0.936 1.503 1.00 . A A . 717 TYR CA 1 1
9 12619 1 1 61 TYR CB C 12.454 0.597 1.451 1.00 . A A . 717 TYR CB 1 1
9 12620 1 1 61 TYR CD1 C 14.650 1.173 2.570 1.00 . A A . 717 TYR CD1 1 1
9 12621 1 1 61 TYR CD2 C 14.471 1.506 0.214 1.00 . A A . 717 TYR CD2 1 1
9 12622 1 1 61 TYR CE1 C 15.952 1.633 2.536 1.00 . A A . 717 TYR CE1 1 1
9 12623 1 1 61 TYR CE2 C 15.771 1.966 0.177 1.00 . A A . 717 TYR CE2 1 1
9 12624 1 1 61 TYR CG C 13.884 1.104 1.411 1.00 . A A . 717 TYR CG 1 1
9 12625 1 1 61 TYR CZ C 16.508 2.023 1.340 1.00 . A A . 717 TYR CZ 1 1
9 12626 1 1 61 TYR H H 12.799 -1.425 -0.511 1.00 . A A . 717 TYR H 1 1
9 12627 1 1 61 TYR HA H 12.763 -1.285 2.437 1.00 . A A . 717 TYR HA 1 1
9 12628 1 1 61 TYR HB2 H 11.950 0.957 0.567 1.00 . A A . 717 TYR HB2 1 1
9 12629 1 1 61 TYR HB3 H 11.978 1.016 2.325 1.00 . A A . 717 TYR HB3 1 1
9 12630 1 1 61 TYR HD1 H 14.214 0.865 3.508 1.00 . A A . 717 TYR HD1 1 1
9 12631 1 1 61 TYR HD2 H 13.891 1.461 -0.697 1.00 . A A . 717 TYR HD2 1 1
9 12632 1 1 61 TYR HE1 H 16.531 1.681 3.448 1.00 . A A . 717 TYR HE1 1 1
9 12633 1 1 61 TYR HE2 H 16.208 2.273 -0.762 1.00 . A A . 717 TYR HE2 1 1
9 12634 1 1 61 TYR HH H 17.825 3.336 0.846 1.00 . A A . 717 TYR HH 1 1
9 12635 1 1 61 TYR N N 13.124 -1.527 0.409 1.00 . A A . 717 TYR N 1 1
9 12636 1 1 61 TYR O O 10.235 -1.273 0.377 1.00 . A A . 717 TYR O 1 1
9 12637 1 1 61 TYR OH O 17.806 2.483 1.304 1.00 . A A . 717 TYR OH 1 1
9 12638 1 1 62 VAL C C 7.981 -1.362 3.139 1.00 . A A . 718 VAL C 1 1
9 12639 1 1 62 VAL CA C 8.974 -2.399 2.586 1.00 . A A . 718 VAL CA 1 1
9 12640 1 1 62 VAL CB C 8.898 -3.686 3.447 1.00 . A A . 718 VAL CB 1 1
9 12641 1 1 62 VAL CG1 C 7.474 -4.243 3.461 1.00 . A A . 718 VAL CG1 1 1
9 12642 1 1 62 VAL CG2 C 9.893 -4.735 2.943 1.00 . A A . 718 VAL CG2 1 1
9 12643 1 1 62 VAL H H 10.887 -1.898 3.355 1.00 . A A . 718 VAL H 1 1
9 12644 1 1 62 VAL HA H 8.680 -2.657 1.576 1.00 . A A . 718 VAL HA 1 1
9 12645 1 1 62 VAL HB H 9.165 -3.429 4.464 1.00 . A A . 718 VAL HB 1 1
9 12646 1 1 62 VAL HG11 H 7.444 -5.146 4.055 1.00 . A A . 718 VAL HG11 1 1
9 12647 1 1 62 VAL HG12 H 7.163 -4.467 2.451 1.00 . A A . 718 VAL HG12 1 1
9 12648 1 1 62 VAL HG13 H 6.803 -3.511 3.888 1.00 . A A . 718 VAL HG13 1 1
9 12649 1 1 62 VAL HG21 H 10.896 -4.334 2.990 1.00 . A A . 718 VAL HG21 1 1
9 12650 1 1 62 VAL HG22 H 9.660 -4.995 1.920 1.00 . A A . 718 VAL HG22 1 1
9 12651 1 1 62 VAL HG23 H 9.834 -5.620 3.560 1.00 . A A . 718 VAL HG23 1 1
9 12652 1 1 62 VAL N N 10.344 -1.876 2.540 1.00 . A A . 718 VAL N 1 1
9 12653 1 1 62 VAL O O 8.091 -0.921 4.285 1.00 . A A . 718 VAL O 1 1
9 12654 1 1 63 LEU C C 4.731 -0.765 3.280 1.00 . A A . 719 LEU C 1 1
9 12655 1 1 63 LEU CA C 5.966 -0.032 2.730 1.00 . A A . 719 LEU CA 1 1
9 12656 1 1 63 LEU CB C 5.562 0.851 1.538 1.00 . A A . 719 LEU CB 1 1
9 12657 1 1 63 LEU CD1 C 6.201 2.478 -0.283 1.00 . A A . 719 LEU CD1 1 1
9 12658 1 1 63 LEU CD2 C 7.310 2.619 1.964 1.00 . A A . 719 LEU CD2 1 1
9 12659 1 1 63 LEU CG C 6.700 1.684 0.922 1.00 . A A . 719 LEU CG 1 1
9 12660 1 1 63 LEU H H 6.978 -1.352 1.409 1.00 . A A . 719 LEU H 1 1
9 12661 1 1 63 LEU HA H 6.376 0.596 3.509 1.00 . A A . 719 LEU HA 1 1
9 12662 1 1 63 LEU HB2 H 5.155 0.209 0.768 1.00 . A A . 719 LEU HB2 1 1
9 12663 1 1 63 LEU HB3 H 4.786 1.527 1.865 1.00 . A A . 719 LEU HB3 1 1
9 12664 1 1 63 LEU HD11 H 5.420 3.158 0.028 1.00 . A A . 719 LEU HD11 1 1
9 12665 1 1 63 LEU HD12 H 5.810 1.799 -1.026 1.00 . A A . 719 LEU HD12 1 1
9 12666 1 1 63 LEU HD13 H 7.020 3.041 -0.707 1.00 . A A . 719 LEU HD13 1 1
9 12667 1 1 63 LEU HD21 H 7.705 2.037 2.784 1.00 . A A . 719 LEU HD21 1 1
9 12668 1 1 63 LEU HD22 H 6.552 3.295 2.333 1.00 . A A . 719 LEU HD22 1 1
9 12669 1 1 63 LEU HD23 H 8.111 3.189 1.513 1.00 . A A . 719 LEU HD23 1 1
9 12670 1 1 63 LEU HG H 7.477 1.016 0.578 1.00 . A A . 719 LEU HG 1 1
9 12671 1 1 63 LEU N N 7.005 -0.984 2.318 1.00 . A A . 719 LEU N 1 1
9 12672 1 1 63 LEU O O 4.255 -1.729 2.683 1.00 . A A . 719 LEU O 1 1
9 12673 1 1 64 THR C C 1.759 -0.112 4.745 1.00 . A A . 720 THR C 1 1
9 12674 1 1 64 THR CA C 3.028 -0.930 5.037 1.00 . A A . 720 THR CA 1 1
9 12675 1 1 64 THR CB C 3.194 -1.066 6.572 1.00 . A A . 720 THR CB 1 1
9 12676 1 1 64 THR CG2 C 2.085 -1.925 7.177 1.00 . A A . 720 THR CG2 1 1
9 12677 1 1 64 THR H H 4.628 0.466 4.854 1.00 . A A . 720 THR H 1 1
9 12678 1 1 64 THR HA H 2.911 -1.921 4.617 1.00 . A A . 720 THR HA 1 1
9 12679 1 1 64 THR HB H 3.143 -0.081 7.013 1.00 . A A . 720 THR HB 1 1
9 12680 1 1 64 THR HG1 H 5.098 -1.448 6.186 1.00 . A A . 720 THR HG1 1 1
9 12681 1 1 64 THR HG21 H 1.123 -1.489 6.949 1.00 . A A . 720 THR HG21 1 1
9 12682 1 1 64 THR HG22 H 2.214 -1.973 8.250 1.00 . A A . 720 THR HG22 1 1
9 12683 1 1 64 THR HG23 H 2.135 -2.923 6.766 1.00 . A A . 720 THR HG23 1 1
9 12684 1 1 64 THR N N 4.213 -0.309 4.420 1.00 . A A . 720 THR N 1 1
9 12685 1 1 64 THR O O 1.804 1.117 4.682 1.00 . A A . 720 THR O 1 1
9 12686 1 1 64 THR OG1 O 4.468 -1.651 6.888 1.00 . A A . 720 THR OG1 1 1
9 12687 1 1 65 TYR C C -1.790 -0.736 5.103 1.00 . A A . 721 TYR C 1 1
9 12688 1 1 65 TYR CA C -0.649 -0.155 4.248 1.00 . A A . 721 TYR CA 1 1
9 12689 1 1 65 TYR CB C -0.978 -0.344 2.757 1.00 . A A . 721 TYR CB 1 1
9 12690 1 1 65 TYR CD1 C 0.189 1.484 1.443 1.00 . A A . 721 TYR CD1 1 1
9 12691 1 1 65 TYR CD2 C 1.076 -0.728 1.321 1.00 . A A . 721 TYR CD2 1 1
9 12692 1 1 65 TYR CE1 C 1.188 1.933 0.599 1.00 . A A . 721 TYR CE1 1 1
9 12693 1 1 65 TYR CE2 C 2.077 -0.284 0.480 1.00 . A A . 721 TYR CE2 1 1
9 12694 1 1 65 TYR CG C 0.115 0.148 1.821 1.00 . A A . 721 TYR CG 1 1
9 12695 1 1 65 TYR CZ C 2.126 1.045 0.120 1.00 . A A . 721 TYR CZ 1 1
9 12696 1 1 65 TYR H H 0.658 -1.778 4.657 1.00 . A A . 721 TYR H 1 1
9 12697 1 1 65 TYR HA H -0.555 0.901 4.458 1.00 . A A . 721 TYR HA 1 1
9 12698 1 1 65 TYR HB2 H -1.136 -1.395 2.561 1.00 . A A . 721 TYR HB2 1 1
9 12699 1 1 65 TYR HB3 H -1.886 0.198 2.524 1.00 . A A . 721 TYR HB3 1 1
9 12700 1 1 65 TYR HD1 H -0.547 2.179 1.820 1.00 . A A . 721 TYR HD1 1 1
9 12701 1 1 65 TYR HD2 H 1.034 -1.771 1.601 1.00 . A A . 721 TYR HD2 1 1
9 12702 1 1 65 TYR HE1 H 1.229 2.976 0.318 1.00 . A A . 721 TYR HE1 1 1
9 12703 1 1 65 TYR HE2 H 2.815 -0.978 0.105 1.00 . A A . 721 TYR HE2 1 1
9 12704 1 1 65 TYR HH H 3.517 2.286 -0.351 1.00 . A A . 721 TYR HH 1 1
9 12705 1 1 65 TYR N N 0.632 -0.803 4.568 1.00 . A A . 721 TYR N 1 1
9 12706 1 1 65 TYR O O -2.149 -1.905 4.957 1.00 . A A . 721 TYR O 1 1
9 12707 1 1 65 TYR OH O 3.123 1.490 -0.719 1.00 . A A . 721 TYR OH 1 1
9 12708 1 1 66 THR C C -4.772 0.349 6.557 1.00 . A A . 722 THR C 1 1
9 12709 1 1 66 THR CA C -3.449 -0.369 6.872 1.00 . A A . 722 THR CA 1 1
9 12710 1 1 66 THR CB C -3.095 -0.126 8.362 1.00 . A A . 722 THR CB 1 1
9 12711 1 1 66 THR CG2 C -4.192 -0.645 9.291 1.00 . A A . 722 THR CG2 1 1
9 12712 1 1 66 THR H H -2.042 1.007 6.053 1.00 . A A . 722 THR H 1 1
9 12713 1 1 66 THR HA H -3.583 -1.432 6.727 1.00 . A A . 722 THR HA 1 1
9 12714 1 1 66 THR HB H -2.984 0.939 8.520 1.00 . A A . 722 THR HB 1 1
9 12715 1 1 66 THR HG1 H -1.429 -0.297 9.414 1.00 . A A . 722 THR HG1 1 1
9 12716 1 1 66 THR HG21 H -3.909 -0.470 10.319 1.00 . A A . 722 THR HG21 1 1
9 12717 1 1 66 THR HG22 H -4.330 -1.704 9.133 1.00 . A A . 722 THR HG22 1 1
9 12718 1 1 66 THR HG23 H -5.119 -0.126 9.082 1.00 . A A . 722 THR HG23 1 1
9 12719 1 1 66 THR N N -2.361 0.081 5.987 1.00 . A A . 722 THR N 1 1
9 12720 1 1 66 THR O O -4.789 1.557 6.323 1.00 . A A . 722 THR O 1 1
9 12721 1 1 66 THR OG1 O -1.853 -0.773 8.689 1.00 . A A . 722 THR OG1 1 1
9 12722 1 1 67 VAL C C -8.263 -0.397 7.269 1.00 . A A . 723 VAL C 1 1
9 12723 1 1 67 VAL CA C -7.207 0.194 6.316 1.00 . A A . 723 VAL CA 1 1
9 12724 1 1 67 VAL CB C -7.659 0.003 4.842 1.00 . A A . 723 VAL CB 1 1
9 12725 1 1 67 VAL CG1 C -7.730 -1.479 4.474 1.00 . A A . 723 VAL CG1 1 1
9 12726 1 1 67 VAL CG2 C -8.998 0.701 4.584 1.00 . A A . 723 VAL CG2 1 1
9 12727 1 1 67 VAL H H -5.808 -1.360 6.717 1.00 . A A . 723 VAL H 1 1
9 12728 1 1 67 VAL HA H -7.134 1.258 6.507 1.00 . A A . 723 VAL HA 1 1
9 12729 1 1 67 VAL HB H -6.915 0.464 4.204 1.00 . A A . 723 VAL HB 1 1
9 12730 1 1 67 VAL HG11 H -8.026 -1.580 3.440 1.00 . A A . 723 VAL HG11 1 1
9 12731 1 1 67 VAL HG12 H -8.455 -1.973 5.103 1.00 . A A . 723 VAL HG12 1 1
9 12732 1 1 67 VAL HG13 H -6.760 -1.935 4.618 1.00 . A A . 723 VAL HG13 1 1
9 12733 1 1 67 VAL HG21 H -8.908 1.755 4.811 1.00 . A A . 723 VAL HG21 1 1
9 12734 1 1 67 VAL HG22 H -9.763 0.263 5.213 1.00 . A A . 723 VAL HG22 1 1
9 12735 1 1 67 VAL HG23 H -9.275 0.581 3.547 1.00 . A A . 723 VAL HG23 1 1
9 12736 1 1 67 VAL N N -5.879 -0.393 6.554 1.00 . A A . 723 VAL N 1 1
9 12737 1 1 67 VAL O O -8.301 -1.610 7.504 1.00 . A A . 723 VAL O 1 1
9 12738 1 1 68 THR C C -11.557 0.225 8.199 1.00 . A A . 724 THR C 1 1
9 12739 1 1 68 THR CA C -10.150 0.035 8.776 1.00 . A A . 724 THR CA 1 1
9 12740 1 1 68 THR CB C -10.062 0.819 10.110 1.00 . A A . 724 THR CB 1 1
9 12741 1 1 68 THR CG2 C -11.077 0.304 11.131 1.00 . A A . 724 THR CG2 1 1
9 12742 1 1 68 THR H H -9.034 1.420 7.608 1.00 . A A . 724 THR H 1 1
9 12743 1 1 68 THR HA H -9.997 -1.015 8.990 1.00 . A A . 724 THR HA 1 1
9 12744 1 1 68 THR HB H -10.272 1.861 9.910 1.00 . A A . 724 THR HB 1 1
9 12745 1 1 68 THR HG1 H -8.756 0.107 11.413 1.00 . A A . 724 THR HG1 1 1
9 12746 1 1 68 THR HG21 H -10.976 0.862 12.050 1.00 . A A . 724 THR HG21 1 1
9 12747 1 1 68 THR HG22 H -10.894 -0.743 11.324 1.00 . A A . 724 THR HG22 1 1
9 12748 1 1 68 THR HG23 H -12.076 0.428 10.741 1.00 . A A . 724 THR HG23 1 1
9 12749 1 1 68 THR N N -9.110 0.467 7.829 1.00 . A A . 724 THR N 1 1
9 12750 1 1 68 THR O O -11.901 1.304 7.715 1.00 . A A . 724 THR O 1 1
9 12751 1 1 68 THR OG1 O -8.742 0.709 10.657 1.00 . A A . 724 THR OG1 1 1
9 12752 1 1 69 ASP C C -14.593 0.012 8.900 1.00 . A A . 725 ASP C 1 1
9 12753 1 1 69 ASP CA C -13.770 -0.761 7.852 1.00 . A A . 725 ASP CA 1 1
9 12754 1 1 69 ASP CB C -14.322 -2.187 7.688 1.00 . A A . 725 ASP CB 1 1
9 12755 1 1 69 ASP CG C -15.635 -2.253 6.923 1.00 . A A . 725 ASP CG 1 1
9 12756 1 1 69 ASP H H -12.012 -1.679 8.592 1.00 . A A . 725 ASP H 1 1
9 12757 1 1 69 ASP HA H -13.822 -0.243 6.903 1.00 . A A . 725 ASP HA 1 1
9 12758 1 1 69 ASP HB2 H -13.593 -2.785 7.163 1.00 . A A . 725 ASP HB2 1 1
9 12759 1 1 69 ASP HB3 H -14.480 -2.616 8.669 1.00 . A A . 725 ASP HB3 1 1
9 12760 1 1 69 ASP N N -12.367 -0.829 8.265 1.00 . A A . 725 ASP N 1 1
9 12761 1 1 69 ASP O O -14.292 -0.029 10.097 1.00 . A A . 725 ASP O 1 1
9 12762 1 1 69 ASP OD1 O -16.523 -1.430 7.190 1.00 . A A . 725 ASP OD1 1 1
9 12763 1 1 69 ASP OD2 O -15.787 -3.148 6.065 1.00 . A A . 725 ASP OD2 1 1
9 12764 1 1 70 SER C C -17.293 0.580 10.316 1.00 . A A . 726 SER C 1 1
9 12765 1 1 70 SER CA C -16.497 1.473 9.356 1.00 . A A . 726 SER CA 1 1
9 12766 1 1 70 SER CB C -17.470 2.349 8.558 1.00 . A A . 726 SER CB 1 1
9 12767 1 1 70 SER H H -15.877 0.630 7.502 1.00 . A A . 726 SER H 1 1
9 12768 1 1 70 SER HA H -15.850 2.115 9.936 1.00 . A A . 726 SER HA 1 1
9 12769 1 1 70 SER HB2 H -18.111 1.721 7.957 1.00 . A A . 726 SER HB2 1 1
9 12770 1 1 70 SER HB3 H -18.075 2.929 9.241 1.00 . A A . 726 SER HB3 1 1
9 12771 1 1 70 SER HG H -17.018 3.051 6.779 1.00 . A A . 726 SER HG 1 1
9 12772 1 1 70 SER N N -15.651 0.681 8.456 1.00 . A A . 726 SER N 1 1
9 12773 1 1 70 SER O O -17.638 0.997 11.422 1.00 . A A . 726 SER O 1 1
9 12774 1 1 70 SER OG O -16.779 3.244 7.697 1.00 . A A . 726 SER OG 1 1
9 12775 1 1 71 LYS C C -17.494 -2.410 11.684 1.00 . A A . 727 LYS C 1 1
9 12776 1 1 71 LYS CA C -18.372 -1.575 10.723 1.00 . A A . 727 LYS CA 1 1
9 12777 1 1 71 LYS CB C -19.244 -2.493 9.846 1.00 . A A . 727 LYS CB 1 1
9 12778 1 1 71 LYS CD C -19.460 -1.435 7.547 1.00 . A A . 727 LYS CD 1 1
9 12779 1 1 71 LYS CE C -20.386 -0.794 6.516 1.00 . A A . 727 LYS CE 1 1
9 12780 1 1 71 LYS CG C -20.168 -1.756 8.863 1.00 . A A . 727 LYS CG 1 1
9 12781 1 1 71 LYS H H -17.243 -0.957 9.021 1.00 . A A . 727 LYS H 1 1
9 12782 1 1 71 LYS HA H -19.032 -0.965 11.329 1.00 . A A . 727 LYS HA 1 1
9 12783 1 1 71 LYS HB2 H -18.594 -3.141 9.273 1.00 . A A . 727 LYS HB2 1 1
9 12784 1 1 71 LYS HB3 H -19.860 -3.105 10.492 1.00 . A A . 727 LYS HB3 1 1
9 12785 1 1 71 LYS HD2 H -18.647 -0.753 7.748 1.00 . A A . 727 LYS HD2 1 1
9 12786 1 1 71 LYS HD3 H -19.060 -2.354 7.135 1.00 . A A . 727 LYS HD3 1 1
9 12787 1 1 71 LYS HE2 H -19.929 -0.882 5.540 1.00 . A A . 727 LYS HE2 1 1
9 12788 1 1 71 LYS HE3 H -21.329 -1.322 6.517 1.00 . A A . 727 LYS HE3 1 1
9 12789 1 1 71 LYS HG2 H -21.025 -2.379 8.653 1.00 . A A . 727 LYS HG2 1 1
9 12790 1 1 71 LYS HG3 H -20.499 -0.832 9.317 1.00 . A A . 727 LYS HG3 1 1
9 12791 1 1 71 LYS HZ1 H -19.755 1.191 6.703 1.00 . A A . 727 LYS HZ1 1 1
9 12792 1 1 71 LYS HZ2 H -21.014 0.772 7.756 1.00 . A A . 727 LYS HZ2 1 1
9 12793 1 1 71 LYS HZ3 H -21.332 1.022 6.119 1.00 . A A . 727 LYS HZ3 1 1
9 12794 1 1 71 LYS N N -17.576 -0.656 9.899 1.00 . A A . 727 LYS N 1 1
9 12795 1 1 71 LYS NZ N -20.639 0.646 6.794 1.00 . A A . 727 LYS NZ 1 1
9 12796 1 1 71 LYS O O -17.999 -3.290 12.389 1.00 . A A . 727 LYS O 1 1
9 12797 1 1 72 GLY C C -14.249 -3.692 12.299 1.00 . A A . 728 GLY C 1 1
9 12798 1 1 72 GLY CA C -15.319 -2.693 12.766 1.00 . A A . 728 GLY CA 1 1
9 12799 1 1 72 GLY H H -15.803 -1.513 11.054 1.00 . A A . 728 GLY H 1 1
9 12800 1 1 72 GLY HA2 H -14.813 -1.879 13.260 1.00 . A A . 728 GLY HA2 1 1
9 12801 1 1 72 GLY HA3 H -15.948 -3.185 13.496 1.00 . A A . 728 GLY HA3 1 1
9 12802 1 1 72 GLY N N -16.182 -2.123 11.723 1.00 . A A . 728 GLY N 1 1
9 12803 1 1 72 GLY O O -13.453 -4.157 13.119 1.00 . A A . 728 GLY O 1 1
9 12804 1 1 73 HIS C C -11.941 -4.274 9.962 1.00 . A A . 729 HIS C 1 1
9 12805 1 1 73 HIS CA C -13.191 -4.986 10.513 1.00 . A A . 729 HIS CA 1 1
9 12806 1 1 73 HIS CB C -13.799 -5.892 9.436 1.00 . A A . 729 HIS CB 1 1
9 12807 1 1 73 HIS CD2 C -14.511 -8.143 10.506 1.00 . A A . 729 HIS CD2 1 1
9 12808 1 1 73 HIS CE1 C -16.671 -7.808 10.551 1.00 . A A . 729 HIS CE1 1 1
9 12809 1 1 73 HIS CG C -14.744 -6.918 9.985 1.00 . A A . 729 HIS CG 1 1
9 12810 1 1 73 HIS H H -14.843 -3.634 10.382 1.00 . A A . 729 HIS H 1 1
9 12811 1 1 73 HIS HA H -12.889 -5.605 11.348 1.00 . A A . 729 HIS HA 1 1
9 12812 1 1 73 HIS HB2 H -14.342 -5.287 8.724 1.00 . A A . 729 HIS HB2 1 1
9 12813 1 1 73 HIS HB3 H -13.006 -6.416 8.924 1.00 . A A . 729 HIS HB3 1 1
9 12814 1 1 73 HIS HD1 H -16.587 -5.950 9.728 1.00 . A A . 729 HIS HD1 1 1
9 12815 1 1 73 HIS HD2 H -13.545 -8.615 10.617 1.00 . A A . 729 HIS HD2 1 1
9 12816 1 1 73 HIS HE1 H -17.734 -7.959 10.675 1.00 . A A . 729 HIS HE1 1 1
9 12817 1 1 73 HIS HE2 H -15.848 -9.405 11.502 1.00 . A A . 729 HIS HE2 1 1
9 12818 1 1 73 HIS N N -14.200 -4.029 11.011 1.00 . A A . 729 HIS N 1 1
9 12819 1 1 73 HIS ND1 N -16.105 -6.743 10.030 1.00 . A A . 729 HIS ND1 1 1
9 12820 1 1 73 HIS NE2 N -15.728 -8.677 10.855 1.00 . A A . 729 HIS NE2 1 1
9 12821 1 1 73 HIS O O -12.025 -3.504 9.012 1.00 . A A . 729 HIS O 1 1
9 12822 1 1 74 GLU C C -8.547 -4.888 9.483 1.00 . A A . 730 GLU C 1 1
9 12823 1 1 74 GLU CA C -9.524 -3.889 10.130 1.00 . A A . 730 GLU CA 1 1
9 12824 1 1 74 GLU CB C -8.853 -3.209 11.335 1.00 . A A . 730 GLU CB 1 1
9 12825 1 1 74 GLU CD C -6.978 -1.715 12.181 1.00 . A A . 730 GLU CD 1 1
9 12826 1 1 74 GLU CG C -7.596 -2.418 10.980 1.00 . A A . 730 GLU CG 1 1
9 12827 1 1 74 GLU H H -10.751 -5.198 11.289 1.00 . A A . 730 GLU H 1 1
9 12828 1 1 74 GLU HA H -9.776 -3.131 9.400 1.00 . A A . 730 GLU HA 1 1
9 12829 1 1 74 GLU HB2 H -9.562 -2.534 11.791 1.00 . A A . 730 GLU HB2 1 1
9 12830 1 1 74 GLU HB3 H -8.583 -3.969 12.056 1.00 . A A . 730 GLU HB3 1 1
9 12831 1 1 74 GLU HG2 H -6.866 -3.096 10.560 1.00 . A A . 730 GLU HG2 1 1
9 12832 1 1 74 GLU HG3 H -7.853 -1.673 10.239 1.00 . A A . 730 GLU HG3 1 1
9 12833 1 1 74 GLU N N -10.775 -4.544 10.554 1.00 . A A . 730 GLU N 1 1
9 12834 1 1 74 GLU O O -8.390 -6.016 9.959 1.00 . A A . 730 GLU O 1 1
9 12835 1 1 74 GLU OE1 O -7.629 -0.807 12.742 1.00 . A A . 730 GLU OE1 1 1
9 12836 1 1 74 GLU OE2 O -5.844 -2.068 12.575 1.00 . A A . 730 GLU OE2 1 1
9 12837 1 1 75 VAL C C -5.659 -4.489 7.285 1.00 . A A . 731 VAL C 1 1
9 12838 1 1 75 VAL CA C -6.894 -5.309 7.706 1.00 . A A . 731 VAL CA 1 1
9 12839 1 1 75 VAL CB C -7.499 -6.002 6.453 1.00 . A A . 731 VAL CB 1 1
9 12840 1 1 75 VAL CG1 C -8.579 -7.011 6.848 1.00 . A A . 731 VAL CG1 1 1
9 12841 1 1 75 VAL CG2 C -8.056 -4.964 5.479 1.00 . A A . 731 VAL CG2 1 1
9 12842 1 1 75 VAL H H -8.064 -3.565 8.054 1.00 . A A . 731 VAL H 1 1
9 12843 1 1 75 VAL HA H -6.574 -6.079 8.395 1.00 . A A . 731 VAL HA 1 1
9 12844 1 1 75 VAL HB H -6.707 -6.542 5.950 1.00 . A A . 731 VAL HB 1 1
9 12845 1 1 75 VAL HG11 H -9.403 -6.495 7.322 1.00 . A A . 731 VAL HG11 1 1
9 12846 1 1 75 VAL HG12 H -8.164 -7.730 7.538 1.00 . A A . 731 VAL HG12 1 1
9 12847 1 1 75 VAL HG13 H -8.934 -7.526 5.966 1.00 . A A . 731 VAL HG13 1 1
9 12848 1 1 75 VAL HG21 H -7.257 -4.316 5.149 1.00 . A A . 731 VAL HG21 1 1
9 12849 1 1 75 VAL HG22 H -8.816 -4.374 5.974 1.00 . A A . 731 VAL HG22 1 1
9 12850 1 1 75 VAL HG23 H -8.489 -5.464 4.626 1.00 . A A . 731 VAL HG23 1 1
9 12851 1 1 75 VAL N N -7.887 -4.468 8.400 1.00 . A A . 731 VAL N 1 1
9 12852 1 1 75 VAL O O -5.750 -3.279 7.064 1.00 . A A . 731 VAL O 1 1
9 12853 1 1 76 THR C C -2.420 -5.367 5.834 1.00 . A A . 732 THR C 1 1
9 12854 1 1 76 THR CA C -3.257 -4.481 6.773 1.00 . A A . 732 THR CA 1 1
9 12855 1 1 76 THR CB C -2.394 -4.076 7.997 1.00 . A A . 732 THR CB 1 1
9 12856 1 1 76 THR CG2 C -1.977 -5.299 8.812 1.00 . A A . 732 THR CG2 1 1
9 12857 1 1 76 THR H H -4.482 -6.108 7.398 1.00 . A A . 732 THR H 1 1
9 12858 1 1 76 THR HA H -3.524 -3.579 6.240 1.00 . A A . 732 THR HA 1 1
9 12859 1 1 76 THR HB H -2.985 -3.427 8.629 1.00 . A A . 732 THR HB 1 1
9 12860 1 1 76 THR HG1 H -1.276 -2.444 7.884 1.00 . A A . 732 THR HG1 1 1
9 12861 1 1 76 THR HG21 H -1.367 -4.987 9.647 1.00 . A A . 732 THR HG21 1 1
9 12862 1 1 76 THR HG22 H -1.412 -5.974 8.188 1.00 . A A . 732 THR HG22 1 1
9 12863 1 1 76 THR HG23 H -2.859 -5.805 9.182 1.00 . A A . 732 THR HG23 1 1
9 12864 1 1 76 THR N N -4.503 -5.150 7.184 1.00 . A A . 732 THR N 1 1
9 12865 1 1 76 THR O O -2.528 -6.597 5.855 1.00 . A A . 732 THR O 1 1
9 12866 1 1 76 THR OG1 O -1.226 -3.358 7.569 1.00 . A A . 732 THR OG1 1 1
9 12867 1 1 77 ALA C C 0.562 -4.680 3.773 1.00 . A A . 733 ALA C 1 1
9 12868 1 1 77 ALA CA C -0.748 -5.444 4.035 1.00 . A A . 733 ALA CA 1 1
9 12869 1 1 77 ALA CB C -1.503 -5.671 2.730 1.00 . A A . 733 ALA CB 1 1
9 12870 1 1 77 ALA H H -1.556 -3.751 5.040 1.00 . A A . 733 ALA H 1 1
9 12871 1 1 77 ALA HA H -0.507 -6.413 4.454 1.00 . A A . 733 ALA HA 1 1
9 12872 1 1 77 ALA HB1 H -2.404 -6.233 2.928 1.00 . A A . 733 ALA HB1 1 1
9 12873 1 1 77 ALA HB2 H -0.878 -6.225 2.042 1.00 . A A . 733 ALA HB2 1 1
9 12874 1 1 77 ALA HB3 H -1.764 -4.719 2.292 1.00 . A A . 733 ALA HB3 1 1
9 12875 1 1 77 ALA N N -1.600 -4.731 5.000 1.00 . A A . 733 ALA N 1 1
9 12876 1 1 77 ALA O O 0.659 -3.492 4.065 1.00 . A A . 733 ALA O 1 1
9 12877 1 1 78 LYS C C 3.306 -4.895 1.479 1.00 . A A . 734 LYS C 1 1
9 12878 1 1 78 LYS CA C 2.871 -4.727 2.945 1.00 . A A . 734 LYS CA 1 1
9 12879 1 1 78 LYS CB C 3.960 -5.298 3.870 1.00 . A A . 734 LYS CB 1 1
9 12880 1 1 78 LYS CD C 4.925 -5.402 6.227 1.00 . A A . 734 LYS CD 1 1
9 12881 1 1 78 LYS CE C 5.119 -6.920 6.281 1.00 . A A . 734 LYS CE 1 1
9 12882 1 1 78 LYS CG C 3.742 -4.985 5.349 1.00 . A A . 734 LYS CG 1 1
9 12883 1 1 78 LYS H H 1.439 -6.303 2.988 1.00 . A A . 734 LYS H 1 1
9 12884 1 1 78 LYS HA H 2.771 -3.669 3.148 1.00 . A A . 734 LYS HA 1 1
9 12885 1 1 78 LYS HB2 H 3.988 -6.374 3.753 1.00 . A A . 734 LYS HB2 1 1
9 12886 1 1 78 LYS HB3 H 4.918 -4.892 3.574 1.00 . A A . 734 LYS HB3 1 1
9 12887 1 1 78 LYS HD2 H 5.824 -4.950 5.836 1.00 . A A . 734 LYS HD2 1 1
9 12888 1 1 78 LYS HD3 H 4.751 -5.037 7.230 1.00 . A A . 734 LYS HD3 1 1
9 12889 1 1 78 LYS HE2 H 5.760 -7.156 7.118 1.00 . A A . 734 LYS HE2 1 1
9 12890 1 1 78 LYS HE3 H 4.154 -7.384 6.436 1.00 . A A . 734 LYS HE3 1 1
9 12891 1 1 78 LYS HG2 H 3.590 -3.922 5.460 1.00 . A A . 734 LYS HG2 1 1
9 12892 1 1 78 LYS HG3 H 2.858 -5.508 5.687 1.00 . A A . 734 LYS HG3 1 1
9 12893 1 1 78 LYS HZ1 H 5.937 -8.489 5.173 1.00 . A A . 734 LYS HZ1 1 1
9 12894 1 1 78 LYS HZ2 H 6.619 -6.986 4.821 1.00 . A A . 734 LYS HZ2 1 1
9 12895 1 1 78 LYS HZ3 H 5.081 -7.381 4.235 1.00 . A A . 734 LYS HZ3 1 1
9 12896 1 1 78 LYS N N 1.570 -5.361 3.222 1.00 . A A . 734 LYS N 1 1
9 12897 1 1 78 LYS NZ N 5.730 -7.479 5.041 1.00 . A A . 734 LYS NZ 1 1
9 12898 1 1 78 LYS O O 2.919 -5.849 0.805 1.00 . A A . 734 LYS O 1 1
9 12899 1 1 79 GLN C C 6.208 -3.821 -0.334 1.00 . A A . 735 GLN C 1 1
9 12900 1 1 79 GLN CA C 4.681 -3.995 -0.356 1.00 . A A . 735 GLN CA 1 1
9 12901 1 1 79 GLN CB C 4.049 -2.886 -1.213 1.00 . A A . 735 GLN CB 1 1
9 12902 1 1 79 GLN CD C 4.099 -1.596 -3.417 1.00 . A A . 735 GLN CD 1 1
9 12903 1 1 79 GLN CG C 4.662 -2.758 -2.607 1.00 . A A . 735 GLN CG 1 1
9 12904 1 1 79 GLN H H 4.392 -3.224 1.598 1.00 . A A . 735 GLN H 1 1
9 12905 1 1 79 GLN HA H 4.443 -4.957 -0.792 1.00 . A A . 735 GLN HA 1 1
9 12906 1 1 79 GLN HB2 H 2.994 -3.094 -1.327 1.00 . A A . 735 GLN HB2 1 1
9 12907 1 1 79 GLN HB3 H 4.167 -1.940 -0.703 1.00 . A A . 735 GLN HB3 1 1
9 12908 1 1 79 GLN HE21 H 3.787 -0.521 -1.779 1.00 . A A . 735 GLN HE21 1 1
9 12909 1 1 79 GLN HE22 H 3.338 0.222 -3.266 1.00 . A A . 735 GLN HE22 1 1
9 12910 1 1 79 GLN HG2 H 5.728 -2.614 -2.504 1.00 . A A . 735 GLN HG2 1 1
9 12911 1 1 79 GLN HG3 H 4.479 -3.675 -3.148 1.00 . A A . 735 GLN HG3 1 1
9 12912 1 1 79 GLN N N 4.138 -3.963 1.008 1.00 . A A . 735 GLN N 1 1
9 12913 1 1 79 GLN NE2 N 3.702 -0.525 -2.753 1.00 . A A . 735 GLN NE2 1 1
9 12914 1 1 79 GLN O O 6.725 -2.843 0.210 1.00 . A A . 735 GLN O 1 1
9 12915 1 1 79 GLN OE1 O 4.035 -1.654 -4.640 1.00 . A A . 735 GLN OE1 1 1
9 12916 1 1 80 THR C C 8.947 -4.003 -2.161 1.00 . A A . 736 THR C 1 1
9 12917 1 1 80 THR CA C 8.393 -4.747 -0.934 1.00 . A A . 736 THR CA 1 1
9 12918 1 1 80 THR CB C 8.956 -6.189 -0.909 1.00 . A A . 736 THR CB 1 1
9 12919 1 1 80 THR CG2 C 10.479 -6.196 -0.883 1.00 . A A . 736 THR CG2 1 1
9 12920 1 1 80 THR H H 6.457 -5.505 -1.379 1.00 . A A . 736 THR H 1 1
9 12921 1 1 80 THR HA H 8.722 -4.241 -0.036 1.00 . A A . 736 THR HA 1 1
9 12922 1 1 80 THR HB H 8.624 -6.703 -1.802 1.00 . A A . 736 THR HB 1 1
9 12923 1 1 80 THR HG1 H 8.026 -7.705 -0.040 1.00 . A A . 736 THR HG1 1 1
9 12924 1 1 80 THR HG21 H 10.859 -5.690 -1.760 1.00 . A A . 736 THR HG21 1 1
9 12925 1 1 80 THR HG22 H 10.833 -7.217 -0.875 1.00 . A A . 736 THR HG22 1 1
9 12926 1 1 80 THR HG23 H 10.827 -5.688 0.005 1.00 . A A . 736 THR HG23 1 1
9 12927 1 1 80 THR N N 6.923 -4.768 -0.931 1.00 . A A . 736 THR N 1 1
9 12928 1 1 80 THR O O 8.955 -4.534 -3.269 1.00 . A A . 736 THR O 1 1
9 12929 1 1 80 THR OG1 O 8.457 -6.891 0.244 1.00 . A A . 736 THR OG1 1 1
9 12930 1 1 81 VAL C C 11.475 -2.063 -3.160 1.00 . A A . 737 VAL C 1 1
9 12931 1 1 81 VAL CA C 9.941 -1.960 -3.067 1.00 . A A . 737 VAL CA 1 1
9 12932 1 1 81 VAL CB C 9.531 -0.473 -2.903 1.00 . A A . 737 VAL CB 1 1
9 12933 1 1 81 VAL CG1 C 10.025 0.365 -4.082 1.00 . A A . 737 VAL CG1 1 1
9 12934 1 1 81 VAL CG2 C 8.014 -0.342 -2.746 1.00 . A A . 737 VAL CG2 1 1
9 12935 1 1 81 VAL H H 9.413 -2.403 -1.052 1.00 . A A . 737 VAL H 1 1
9 12936 1 1 81 VAL HA H 9.511 -2.331 -3.991 1.00 . A A . 737 VAL HA 1 1
9 12937 1 1 81 VAL HB H 9.996 -0.092 -2.003 1.00 . A A . 737 VAL HB 1 1
9 12938 1 1 81 VAL HG11 H 9.580 -0.001 -4.997 1.00 . A A . 737 VAL HG11 1 1
9 12939 1 1 81 VAL HG12 H 11.100 0.292 -4.151 1.00 . A A . 737 VAL HG12 1 1
9 12940 1 1 81 VAL HG13 H 9.745 1.398 -3.934 1.00 . A A . 737 VAL HG13 1 1
9 12941 1 1 81 VAL HG21 H 7.750 0.700 -2.622 1.00 . A A . 737 VAL HG21 1 1
9 12942 1 1 81 VAL HG22 H 7.690 -0.899 -1.879 1.00 . A A . 737 VAL HG22 1 1
9 12943 1 1 81 VAL HG23 H 7.524 -0.732 -3.627 1.00 . A A . 737 VAL HG23 1 1
9 12944 1 1 81 VAL N N 9.417 -2.776 -1.962 1.00 . A A . 737 VAL N 1 1
9 12945 1 1 81 VAL O O 12.176 -1.928 -2.159 1.00 . A A . 737 VAL O 1 1
9 12946 1 1 82 THR C C 13.965 -1.447 -5.608 1.00 . A A . 738 THR C 1 1
9 12947 1 1 82 THR CA C 13.436 -2.455 -4.580 1.00 . A A . 738 THR CA 1 1
9 12948 1 1 82 THR CB C 13.792 -3.885 -5.055 1.00 . A A . 738 THR CB 1 1
9 12949 1 1 82 THR CG2 C 15.296 -4.042 -5.264 1.00 . A A . 738 THR CG2 1 1
9 12950 1 1 82 THR H H 11.383 -2.378 -5.134 1.00 . A A . 738 THR H 1 1
9 12951 1 1 82 THR HA H 13.935 -2.281 -3.634 1.00 . A A . 738 THR HA 1 1
9 12952 1 1 82 THR HB H 13.294 -4.068 -5.997 1.00 . A A . 738 THR HB 1 1
9 12953 1 1 82 THR HG1 H 13.813 -4.720 -3.257 1.00 . A A . 738 THR HG1 1 1
9 12954 1 1 82 THR HG21 H 15.638 -3.318 -5.991 1.00 . A A . 738 THR HG21 1 1
9 12955 1 1 82 THR HG22 H 15.507 -5.039 -5.624 1.00 . A A . 738 THR HG22 1 1
9 12956 1 1 82 THR HG23 H 15.811 -3.882 -4.328 1.00 . A A . 738 THR HG23 1 1
9 12957 1 1 82 THR N N 11.989 -2.303 -4.366 1.00 . A A . 738 THR N 1 1
9 12958 1 1 82 THR O O 13.501 -1.400 -6.748 1.00 . A A . 738 THR O 1 1
9 12959 1 1 82 THR OG1 O 13.340 -4.856 -4.093 1.00 . A A . 738 THR OG1 1 1
9 12960 1 1 83 VAL C C 16.925 -0.177 -6.583 1.00 . A A . 739 VAL C 1 1
9 12961 1 1 83 VAL CA C 15.572 0.339 -6.071 1.00 . A A . 739 VAL CA 1 1
9 12962 1 1 83 VAL CB C 15.802 1.681 -5.331 1.00 . A A . 739 VAL CB 1 1
9 12963 1 1 83 VAL CG1 C 16.278 2.770 -6.295 1.00 . A A . 739 VAL CG1 1 1
9 12964 1 1 83 VAL CG2 C 14.540 2.121 -4.591 1.00 . A A . 739 VAL CG2 1 1
9 12965 1 1 83 VAL H H 15.242 -0.716 -4.267 1.00 . A A . 739 VAL H 1 1
9 12966 1 1 83 VAL HA H 14.915 0.518 -6.913 1.00 . A A . 739 VAL HA 1 1
9 12967 1 1 83 VAL HB H 16.582 1.527 -4.595 1.00 . A A . 739 VAL HB 1 1
9 12968 1 1 83 VAL HG11 H 16.425 3.695 -5.753 1.00 . A A . 739 VAL HG11 1 1
9 12969 1 1 83 VAL HG12 H 15.537 2.921 -7.067 1.00 . A A . 739 VAL HG12 1 1
9 12970 1 1 83 VAL HG13 H 17.213 2.469 -6.749 1.00 . A A . 739 VAL HG13 1 1
9 12971 1 1 83 VAL HG21 H 14.257 1.359 -3.877 1.00 . A A . 739 VAL HG21 1 1
9 12972 1 1 83 VAL HG22 H 13.736 2.266 -5.298 1.00 . A A . 739 VAL HG22 1 1
9 12973 1 1 83 VAL HG23 H 14.729 3.047 -4.066 1.00 . A A . 739 VAL HG23 1 1
9 12974 1 1 83 VAL N N 14.938 -0.646 -5.194 1.00 . A A . 739 VAL N 1 1
9 12975 1 1 83 VAL O O 17.749 -0.657 -5.804 1.00 . A A . 739 VAL O 1 1
9 12976 1 1 84 LYS C C 19.074 0.662 -9.289 1.00 . A A . 740 LYS C 1 1
9 12977 1 1 84 LYS CA C 18.433 -0.482 -8.486 1.00 . A A . 740 LYS CA 1 1
9 12978 1 1 84 LYS CB C 18.260 -1.726 -9.367 1.00 . A A . 740 LYS CB 1 1
9 12979 1 1 84 LYS CD C 17.192 -2.782 -11.398 1.00 . A A . 740 LYS CD 1 1
9 12980 1 1 84 LYS CE C 17.044 -4.116 -10.678 1.00 . A A . 740 LYS CE 1 1
9 12981 1 1 84 LYS CG C 17.174 -1.599 -10.431 1.00 . A A . 740 LYS CG 1 1
9 12982 1 1 84 LYS H H 16.445 0.275 -8.471 1.00 . A A . 740 LYS H 1 1
9 12983 1 1 84 LYS HA H 19.102 -0.730 -7.672 1.00 . A A . 740 LYS HA 1 1
9 12984 1 1 84 LYS HB2 H 19.199 -1.931 -9.865 1.00 . A A . 740 LYS HB2 1 1
9 12985 1 1 84 LYS HB3 H 18.014 -2.567 -8.732 1.00 . A A . 740 LYS HB3 1 1
9 12986 1 1 84 LYS HD2 H 16.376 -2.673 -12.098 1.00 . A A . 740 LYS HD2 1 1
9 12987 1 1 84 LYS HD3 H 18.129 -2.776 -11.938 1.00 . A A . 740 LYS HD3 1 1
9 12988 1 1 84 LYS HE2 H 17.792 -4.181 -9.901 1.00 . A A . 740 LYS HE2 1 1
9 12989 1 1 84 LYS HE3 H 16.060 -4.167 -10.234 1.00 . A A . 740 LYS HE3 1 1
9 12990 1 1 84 LYS HG2 H 16.207 -1.556 -9.946 1.00 . A A . 740 LYS HG2 1 1
9 12991 1 1 84 LYS HG3 H 17.338 -0.688 -10.988 1.00 . A A . 740 LYS HG3 1 1
9 12992 1 1 84 LYS HZ1 H 18.138 -5.206 -12.079 1.00 . A A . 740 LYS HZ1 1 1
9 12993 1 1 84 LYS HZ2 H 16.464 -5.261 -12.325 1.00 . A A . 740 LYS HZ2 1 1
9 12994 1 1 84 LYS HZ3 H 17.171 -6.159 -11.076 1.00 . A A . 740 LYS HZ3 1 1
9 12995 1 1 84 LYS N N 17.152 -0.077 -7.891 1.00 . A A . 740 LYS N 1 1
9 12996 1 1 84 LYS NZ N 17.215 -5.265 -11.604 1.00 . A A . 740 LYS NZ 1 1
9 12997 1 1 84 LYS O O 18.401 1.607 -9.703 1.00 . A A . 740 LYS O 1 1
9 12998 1 1 85 VAL C C 21.262 1.499 -11.660 1.00 . A A . 741 VAL C 1 1
9 12999 1 1 85 VAL CA C 21.153 1.641 -10.133 1.00 . A A . 741 VAL CA 1 1
9 13000 1 1 85 VAL CB C 22.582 1.699 -9.533 1.00 . A A . 741 VAL CB 1 1
9 13001 1 1 85 VAL CG1 C 23.352 2.907 -10.062 1.00 . A A . 741 VAL CG1 1 1
9 13002 1 1 85 VAL CG2 C 22.528 1.716 -8.010 1.00 . A A . 741 VAL CG2 1 1
9 13003 1 1 85 VAL H H 20.835 -0.278 -9.281 1.00 . A A . 741 VAL H 1 1
9 13004 1 1 85 VAL HA H 20.657 2.576 -9.905 1.00 . A A . 741 VAL HA 1 1
9 13005 1 1 85 VAL HB H 23.113 0.806 -9.839 1.00 . A A . 741 VAL HB 1 1
9 13006 1 1 85 VAL HG11 H 23.409 2.856 -11.140 1.00 . A A . 741 VAL HG11 1 1
9 13007 1 1 85 VAL HG12 H 24.353 2.906 -9.650 1.00 . A A . 741 VAL HG12 1 1
9 13008 1 1 85 VAL HG13 H 22.843 3.815 -9.769 1.00 . A A . 741 VAL HG13 1 1
9 13009 1 1 85 VAL HG21 H 22.016 0.831 -7.658 1.00 . A A . 741 VAL HG21 1 1
9 13010 1 1 85 VAL HG22 H 21.995 2.595 -7.676 1.00 . A A . 741 VAL HG22 1 1
9 13011 1 1 85 VAL HG23 H 23.533 1.731 -7.611 1.00 . A A . 741 VAL HG23 1 1
9 13012 1 1 85 VAL N N 20.377 0.556 -9.522 1.00 . A A . 741 VAL N 1 1
9 13013 1 1 85 VAL O O 21.711 0.472 -12.169 1.00 . A A . 741 VAL O 1 1
9 13014 1 1 86 ARG C C 22.349 3.369 -14.177 1.00 . A A . 742 ARG C 1 1
9 13015 1 1 86 ARG CA C 21.057 2.602 -13.839 1.00 . A A . 742 ARG CA 1 1
9 13016 1 1 86 ARG CB C 19.844 3.238 -14.547 1.00 . A A . 742 ARG CB 1 1
9 13017 1 1 86 ARG CD C 18.210 5.163 -14.739 1.00 . A A . 742 ARG CD 1 1
9 13018 1 1 86 ARG CG C 19.284 4.496 -13.876 1.00 . A A . 742 ARG CG 1 1
9 13019 1 1 86 ARG CZ C 17.386 7.401 -14.146 1.00 . A A . 742 ARG CZ 1 1
9 13020 1 1 86 ARG H H 20.390 3.278 -11.934 1.00 . A A . 742 ARG H 1 1
9 13021 1 1 86 ARG HA H 21.169 1.584 -14.193 1.00 . A A . 742 ARG HA 1 1
9 13022 1 1 86 ARG HB2 H 20.131 3.496 -15.557 1.00 . A A . 742 ARG HB2 1 1
9 13023 1 1 86 ARG HB3 H 19.052 2.503 -14.591 1.00 . A A . 742 ARG HB3 1 1
9 13024 1 1 86 ARG HD2 H 18.693 5.691 -15.550 1.00 . A A . 742 ARG HD2 1 1
9 13025 1 1 86 ARG HD3 H 17.569 4.394 -15.149 1.00 . A A . 742 ARG HD3 1 1
9 13026 1 1 86 ARG HE H 16.764 5.731 -13.323 1.00 . A A . 742 ARG HE 1 1
9 13027 1 1 86 ARG HG2 H 18.846 4.221 -12.925 1.00 . A A . 742 ARG HG2 1 1
9 13028 1 1 86 ARG HG3 H 20.091 5.199 -13.711 1.00 . A A . 742 ARG HG3 1 1
9 13029 1 1 86 ARG HH11 H 18.847 7.423 -15.497 1.00 . A A . 742 ARG HH11 1 1
9 13030 1 1 86 ARG HH12 H 18.194 8.967 -15.073 1.00 . A A . 742 ARG HH12 1 1
9 13031 1 1 86 ARG HH21 H 15.930 7.678 -12.826 1.00 . A A . 742 ARG HH21 1 1
9 13032 1 1 86 ARG HH22 H 16.540 9.111 -13.586 1.00 . A A . 742 ARG HH22 1 1
9 13033 1 1 86 ARG N N 20.848 2.540 -12.385 1.00 . A A . 742 ARG N 1 1
9 13034 1 1 86 ARG NE N 17.385 6.105 -13.981 1.00 . A A . 742 ARG NE 1 1
9 13035 1 1 86 ARG NH1 N 18.202 7.971 -14.973 1.00 . A A . 742 ARG NH1 1 1
9 13036 1 1 86 ARG NH2 N 16.557 8.120 -13.466 1.00 . A A . 742 ARG NH2 1 1
9 13037 1 1 86 ARG O O 23.174 2.906 -14.969 1.00 . A A . 742 ARG O 1 1
9 13038 1 1 87 GLU C C 24.622 5.245 -12.481 1.00 . A A . 743 GLU C 1 1
9 13039 1 1 87 GLU CA C 23.736 5.342 -13.734 1.00 . A A . 743 GLU CA 1 1
9 13040 1 1 87 GLU CB C 23.371 6.806 -14.049 1.00 . A A . 743 GLU CB 1 1
9 13041 1 1 87 GLU CD C 21.852 8.775 -13.553 1.00 . A A . 743 GLU CD 1 1
9 13042 1 1 87 GLU CG C 22.376 7.431 -13.072 1.00 . A A . 743 GLU CG 1 1
9 13043 1 1 87 GLU H H 21.806 4.879 -12.989 1.00 . A A . 743 GLU H 1 1
9 13044 1 1 87 GLU HA H 24.284 4.934 -14.574 1.00 . A A . 743 GLU HA 1 1
9 13045 1 1 87 GLU HB2 H 24.275 7.399 -14.037 1.00 . A A . 743 GLU HB2 1 1
9 13046 1 1 87 GLU HB3 H 22.941 6.848 -15.041 1.00 . A A . 743 GLU HB3 1 1
9 13047 1 1 87 GLU HG2 H 21.538 6.758 -12.951 1.00 . A A . 743 GLU HG2 1 1
9 13048 1 1 87 GLU HG3 H 22.865 7.567 -12.117 1.00 . A A . 743 GLU HG3 1 1
9 13049 1 1 87 GLU N N 22.516 4.540 -13.569 1.00 . A A . 743 GLU N 1 1
9 13050 1 1 87 GLU O O 24.212 5.632 -11.387 1.00 . A A . 743 GLU O 1 1
9 13051 1 1 87 GLU OE1 O 20.995 8.785 -14.462 1.00 . A A . 743 GLU OE1 1 1
9 13052 1 1 87 GLU OE2 O 22.301 9.825 -13.040 1.00 . A A . 743 GLU OE2 1 1
9 13053 1 1 88 GLU C C 27.184 5.735 -10.810 1.00 . A A . 744 GLU C 1 1
9 13054 1 1 88 GLU CA C 26.750 4.443 -11.524 1.00 . A A . 744 GLU CA 1 1
9 13055 1 1 88 GLU CB C 27.997 3.682 -12.003 1.00 . A A . 744 GLU CB 1 1
9 13056 1 1 88 GLU CD C 28.955 1.546 -12.983 1.00 . A A . 744 GLU CD 1 1
9 13057 1 1 88 GLU CG C 27.695 2.322 -12.623 1.00 . A A . 744 GLU CG 1 1
9 13058 1 1 88 GLU H H 26.121 4.469 -13.557 1.00 . A A . 744 GLU H 1 1
9 13059 1 1 88 GLU HA H 26.222 3.822 -10.814 1.00 . A A . 744 GLU HA 1 1
9 13060 1 1 88 GLU HB2 H 28.509 4.285 -12.742 1.00 . A A . 744 GLU HB2 1 1
9 13061 1 1 88 GLU HB3 H 28.657 3.531 -11.159 1.00 . A A . 744 GLU HB3 1 1
9 13062 1 1 88 GLU HG2 H 27.118 1.739 -11.919 1.00 . A A . 744 GLU HG2 1 1
9 13063 1 1 88 GLU HG3 H 27.113 2.471 -13.523 1.00 . A A . 744 GLU HG3 1 1
9 13064 1 1 88 GLU N N 25.832 4.701 -12.651 1.00 . A A . 744 GLU N 1 1
9 13065 1 1 88 GLU O O 27.153 6.821 -11.389 1.00 . A A . 744 GLU O 1 1
9 13066 1 1 88 GLU OE1 O 29.524 1.792 -14.066 1.00 . A A . 744 GLU OE1 1 1
9 13067 1 1 88 GLU OE2 O 29.377 0.680 -12.186 1.00 . A A . 744 GLU OE2 1 1
9 13068 1 1 89 VAL C C 29.340 7.371 -9.342 1.00 . A A . 745 VAL C 1 1
9 13069 1 1 89 VAL CA C 28.076 6.724 -8.745 1.00 . A A . 745 VAL CA 1 1
9 13070 1 1 89 VAL CB C 28.350 6.292 -7.281 1.00 . A A . 745 VAL CB 1 1
9 13071 1 1 89 VAL CG1 C 27.045 5.904 -6.581 1.00 . A A . 745 VAL CG1 1 1
9 13072 1 1 89 VAL CG2 C 29.352 5.137 -7.235 1.00 . A A . 745 VAL CG2 1 1
9 13073 1 1 89 VAL H H 27.575 4.698 -9.143 1.00 . A A . 745 VAL H 1 1
9 13074 1 1 89 VAL HA H 27.289 7.467 -8.729 1.00 . A A . 745 VAL HA 1 1
9 13075 1 1 89 VAL HB H 28.778 7.133 -6.752 1.00 . A A . 745 VAL HB 1 1
9 13076 1 1 89 VAL HG11 H 26.565 5.103 -7.126 1.00 . A A . 745 VAL HG11 1 1
9 13077 1 1 89 VAL HG12 H 26.386 6.759 -6.545 1.00 . A A . 745 VAL HG12 1 1
9 13078 1 1 89 VAL HG13 H 27.258 5.575 -5.574 1.00 . A A . 745 VAL HG13 1 1
9 13079 1 1 89 VAL HG21 H 29.527 4.850 -6.207 1.00 . A A . 745 VAL HG21 1 1
9 13080 1 1 89 VAL HG22 H 30.283 5.450 -7.683 1.00 . A A . 745 VAL HG22 1 1
9 13081 1 1 89 VAL HG23 H 28.955 4.294 -7.781 1.00 . A A . 745 VAL HG23 1 1
9 13082 1 1 89 VAL N N 27.596 5.593 -9.549 1.00 . A A . 745 VAL N 1 1
9 13083 1 1 89 VAL O O 30.240 6.686 -9.837 1.00 . A A . 745 VAL O 1 1
9 13084 1 1 90 LYS C C 31.758 9.521 -9.063 1.00 . A A . 746 LYS C 1 1
9 13085 1 1 90 LYS CA C 30.476 9.469 -9.917 1.00 . A A . 746 LYS CA 1 1
9 13086 1 1 90 LYS CB C 29.983 10.897 -10.189 1.00 . A A . 746 LYS CB 1 1
9 13087 1 1 90 LYS CD C 29.057 13.050 -9.216 1.00 . A A . 746 LYS CD 1 1
9 13088 1 1 90 LYS CE C 27.702 12.919 -9.903 1.00 . A A . 746 LYS CE 1 1
9 13089 1 1 90 LYS CG C 29.679 11.688 -8.918 1.00 . A A . 746 LYS CG 1 1
9 13090 1 1 90 LYS H H 28.715 9.176 -8.762 1.00 . A A . 746 LYS H 1 1
9 13091 1 1 90 LYS HA H 30.705 8.994 -10.861 1.00 . A A . 746 LYS HA 1 1
9 13092 1 1 90 LYS HB2 H 30.743 11.428 -10.748 1.00 . A A . 746 LYS HB2 1 1
9 13093 1 1 90 LYS HB3 H 29.082 10.848 -10.784 1.00 . A A . 746 LYS HB3 1 1
9 13094 1 1 90 LYS HD2 H 28.926 13.586 -8.287 1.00 . A A . 746 LYS HD2 1 1
9 13095 1 1 90 LYS HD3 H 29.725 13.606 -9.860 1.00 . A A . 746 LYS HD3 1 1
9 13096 1 1 90 LYS HE2 H 27.846 12.495 -10.886 1.00 . A A . 746 LYS HE2 1 1
9 13097 1 1 90 LYS HE3 H 27.078 12.259 -9.316 1.00 . A A . 746 LYS HE3 1 1
9 13098 1 1 90 LYS HG2 H 28.991 11.119 -8.308 1.00 . A A . 746 LYS HG2 1 1
9 13099 1 1 90 LYS HG3 H 30.601 11.836 -8.369 1.00 . A A . 746 LYS HG3 1 1
9 13100 1 1 90 LYS HZ1 H 27.656 14.922 -10.484 1.00 . A A . 746 LYS HZ1 1 1
9 13101 1 1 90 LYS HZ2 H 26.743 14.591 -9.102 1.00 . A A . 746 LYS HZ2 1 1
9 13102 1 1 90 LYS HZ3 H 26.166 14.138 -10.629 1.00 . A A . 746 LYS HZ3 1 1
9 13103 1 1 90 LYS N N 29.404 8.698 -9.272 1.00 . A A . 746 LYS N 1 1
9 13104 1 1 90 LYS NZ N 27.020 14.234 -10.039 1.00 . A A . 746 LYS NZ 1 1
9 13105 1 1 90 LYS O O 31.836 8.923 -7.986 1.00 . A A . 746 LYS O 1 1
9 13106 1 1 91 ASN C C 34.783 11.662 -9.422 1.00 . A A . 747 ASN C 1 1
9 13107 1 1 91 ASN CA C 34.023 10.452 -8.841 1.00 . A A . 747 ASN CA 1 1
9 13108 1 1 91 ASN CB C 34.882 9.179 -8.905 1.00 . A A . 747 ASN CB 1 1
9 13109 1 1 91 ASN CG C 36.110 9.254 -8.013 1.00 . A A . 747 ASN CG 1 1
9 13110 1 1 91 ASN H H 32.650 10.658 -10.445 1.00 . A A . 747 ASN H 1 1
9 13111 1 1 91 ASN HA H 33.778 10.661 -7.808 1.00 . A A . 747 ASN HA 1 1
9 13112 1 1 91 ASN HB2 H 34.287 8.333 -8.595 1.00 . A A . 747 ASN HB2 1 1
9 13113 1 1 91 ASN HB3 H 35.210 9.026 -9.923 1.00 . A A . 747 ASN HB3 1 1
9 13114 1 1 91 ASN HD21 H 37.017 7.871 -9.097 1.00 . A A . 747 ASN HD21 1 1
9 13115 1 1 91 ASN HD22 H 37.918 8.500 -7.762 1.00 . A A . 747 ASN HD22 1 1
9 13116 1 1 91 ASN N N 32.760 10.246 -9.563 1.00 . A A . 747 ASN N 1 1
9 13117 1 1 91 ASN ND2 N 37.114 8.462 -8.321 1.00 . A A . 747 ASN ND2 1 1
9 13118 1 1 91 ASN O O 34.647 11.974 -10.605 1.00 . A A . 747 ASN O 1 1
9 13119 1 1 91 ASN OD1 O 36.144 9.997 -7.040 1.00 . A A . 747 ASN OD1 1 1
9 13120 1 1 92 ASP C C 37.474 13.376 -9.909 1.00 . A A . 748 ASP C 1 1
9 13121 1 1 92 ASP CA C 36.243 13.594 -8.998 1.00 . A A . 748 ASP CA 1 1
9 13122 1 1 92 ASP CB C 36.636 14.395 -7.753 1.00 . A A . 748 ASP CB 1 1
9 13123 1 1 92 ASP CG C 37.646 13.669 -6.882 1.00 . A A . 748 ASP CG 1 1
9 13124 1 1 92 ASP H H 35.750 11.979 -7.691 1.00 . A A . 748 ASP H 1 1
9 13125 1 1 92 ASP HA H 35.516 14.169 -9.555 1.00 . A A . 748 ASP HA 1 1
9 13126 1 1 92 ASP HB2 H 37.062 15.341 -8.059 1.00 . A A . 748 ASP HB2 1 1
9 13127 1 1 92 ASP HB3 H 35.749 14.586 -7.162 1.00 . A A . 748 ASP HB3 1 1
9 13128 1 1 92 ASP N N 35.589 12.334 -8.595 1.00 . A A . 748 ASP N 1 1
9 13129 1 1 92 ASP O O 38.232 14.313 -10.174 1.00 . A A . 748 ASP O 1 1
9 13130 1 1 92 ASP OD1 O 37.255 12.726 -6.169 1.00 . A A . 748 ASP OD1 1 1
9 13131 1 1 92 ASP OD2 O 38.838 14.040 -6.904 1.00 . A A . 748 ASP OD2 1 1
9 13132 1 1 93 LYS C C 38.198 11.802 -12.781 1.00 . A A . 749 LYS C 1 1
9 13133 1 1 93 LYS CA C 38.745 11.846 -11.340 1.00 . A A . 749 LYS CA 1 1
9 13134 1 1 93 LYS CB C 39.391 10.493 -11.007 1.00 . A A . 749 LYS CB 1 1
9 13135 1 1 93 LYS CD C 39.164 7.977 -11.191 1.00 . A A . 749 LYS CD 1 1
9 13136 1 1 93 LYS CE C 40.045 7.862 -12.432 1.00 . A A . 749 LYS CE 1 1
9 13137 1 1 93 LYS CG C 38.432 9.314 -11.136 1.00 . A A . 749 LYS CG 1 1
9 13138 1 1 93 LYS H H 37.071 11.430 -10.096 1.00 . A A . 749 LYS H 1 1
9 13139 1 1 93 LYS HA H 39.492 12.624 -11.267 1.00 . A A . 749 LYS HA 1 1
9 13140 1 1 93 LYS HB2 H 40.224 10.331 -11.676 1.00 . A A . 749 LYS HB2 1 1
9 13141 1 1 93 LYS HB3 H 39.758 10.520 -9.990 1.00 . A A . 749 LYS HB3 1 1
9 13142 1 1 93 LYS HD2 H 39.784 7.879 -10.310 1.00 . A A . 749 LYS HD2 1 1
9 13143 1 1 93 LYS HD3 H 38.434 7.181 -11.204 1.00 . A A . 749 LYS HD3 1 1
9 13144 1 1 93 LYS HE2 H 39.456 8.104 -13.304 1.00 . A A . 749 LYS HE2 1 1
9 13145 1 1 93 LYS HE3 H 40.862 8.564 -12.344 1.00 . A A . 749 LYS HE3 1 1
9 13146 1 1 93 LYS HG2 H 37.766 9.311 -10.286 1.00 . A A . 749 LYS HG2 1 1
9 13147 1 1 93 LYS HG3 H 37.853 9.433 -12.042 1.00 . A A . 749 LYS HG3 1 1
9 13148 1 1 93 LYS HZ1 H 39.837 5.818 -12.799 1.00 . A A . 749 LYS HZ1 1 1
9 13149 1 1 93 LYS HZ2 H 41.084 6.197 -11.721 1.00 . A A . 749 LYS HZ2 1 1
9 13150 1 1 93 LYS HZ3 H 41.281 6.473 -13.374 1.00 . A A . 749 LYS HZ3 1 1
9 13151 1 1 93 LYS N N 37.667 12.149 -10.385 1.00 . A A . 749 LYS N 1 1
9 13152 1 1 93 LYS NZ N 40.600 6.493 -12.592 1.00 . A A . 749 LYS NZ 1 1
9 13153 1 1 93 LYS O O 36.986 11.715 -12.984 1.00 . A A . 749 LYS O 1 1
9 13154 1 1 94 PRO C C 38.204 10.184 -15.411 1.00 . A A . 750 PRO C 1 1
9 13155 1 1 94 PRO CA C 38.651 11.646 -15.199 1.00 . A A . 750 PRO CA 1 1
9 13156 1 1 94 PRO CB C 39.912 11.974 -16.022 1.00 . A A . 750 PRO CB 1 1
9 13157 1 1 94 PRO CD C 40.502 12.237 -13.711 1.00 . A A . 750 PRO CD 1 1
9 13158 1 1 94 PRO CG C 41.046 11.836 -15.059 1.00 . A A . 750 PRO CG 1 1
9 13159 1 1 94 PRO HA H 37.846 12.311 -15.485 1.00 . A A . 750 PRO HA 1 1
9 13160 1 1 94 PRO HB2 H 40.005 11.276 -16.845 1.00 . A A . 750 PRO HB2 1 1
9 13161 1 1 94 PRO HB3 H 39.844 12.981 -16.409 1.00 . A A . 750 PRO HB3 1 1
9 13162 1 1 94 PRO HD2 H 40.987 11.676 -12.925 1.00 . A A . 750 PRO HD2 1 1
9 13163 1 1 94 PRO HD3 H 40.627 13.299 -13.550 1.00 . A A . 750 PRO HD3 1 1
9 13164 1 1 94 PRO HG2 H 41.384 10.809 -15.035 1.00 . A A . 750 PRO HG2 1 1
9 13165 1 1 94 PRO HG3 H 41.857 12.490 -15.346 1.00 . A A . 750 PRO HG3 1 1
9 13166 1 1 94 PRO N N 39.070 11.882 -13.807 1.00 . A A . 750 PRO N 1 1
9 13167 1 1 94 PRO O O 39.033 9.285 -15.577 1.00 . A A . 750 PRO O 1 1
9 13168 1 1 95 ILE C C 36.052 8.158 -16.893 1.00 . A A . 751 ILE C 1 1
9 13169 1 1 95 ILE CA C 36.343 8.587 -15.446 1.00 . A A . 751 ILE CA 1 1
9 13170 1 1 95 ILE CB C 35.046 8.451 -14.607 1.00 . A A . 751 ILE CB 1 1
9 13171 1 1 95 ILE CD1 C 32.629 9.276 -14.421 1.00 . A A . 751 ILE CD1 1 1
9 13172 1 1 95 ILE CG1 C 33.957 9.402 -15.136 1.00 . A A . 751 ILE CG1 1 1
9 13173 1 1 95 ILE CG2 C 35.335 8.723 -13.129 1.00 . A A . 751 ILE CG2 1 1
9 13174 1 1 95 ILE H H 36.277 10.711 -15.275 1.00 . A A . 751 ILE H 1 1
9 13175 1 1 95 ILE HA H 37.078 7.909 -15.033 1.00 . A A . 751 ILE HA 1 1
9 13176 1 1 95 ILE HB H 34.695 7.430 -14.695 1.00 . A A . 751 ILE HB 1 1
9 13177 1 1 95 ILE HD11 H 32.251 8.271 -14.531 1.00 . A A . 751 ILE HD11 1 1
9 13178 1 1 95 ILE HD12 H 31.924 9.973 -14.850 1.00 . A A . 751 ILE HD12 1 1
9 13179 1 1 95 ILE HD13 H 32.759 9.499 -13.371 1.00 . A A . 751 ILE HD13 1 1
9 13180 1 1 95 ILE HG12 H 34.295 10.422 -15.021 1.00 . A A . 751 ILE HG12 1 1
9 13181 1 1 95 ILE HG13 H 33.789 9.202 -16.185 1.00 . A A . 751 ILE HG13 1 1
9 13182 1 1 95 ILE HG21 H 34.428 8.610 -12.555 1.00 . A A . 751 ILE HG21 1 1
9 13183 1 1 95 ILE HG22 H 35.710 9.731 -13.012 1.00 . A A . 751 ILE HG22 1 1
9 13184 1 1 95 ILE HG23 H 36.077 8.023 -12.771 1.00 . A A . 751 ILE HG23 1 1
9 13185 1 1 95 ILE N N 36.893 9.949 -15.365 1.00 . A A . 751 ILE N 1 1
9 13186 1 1 95 ILE O O 36.175 8.949 -17.831 1.00 . A A . 751 ILE O 1 1
9 13187 1 1 96 LEU C C 33.822 6.262 -18.587 1.00 . A A . 752 LEU C 1 1
9 13188 1 1 96 LEU CA C 35.347 6.352 -18.384 1.00 . A A . 752 LEU CA 1 1
9 13189 1 1 96 LEU CB C 35.984 4.965 -18.542 1.00 . A A . 752 LEU CB 1 1
9 13190 1 1 96 LEU CD1 C 36.628 5.221 -20.969 1.00 . A A . 752 LEU CD1 1 1
9 13191 1 1 96 LEU CD2 C 36.441 2.927 -19.957 1.00 . A A . 752 LEU CD2 1 1
9 13192 1 1 96 LEU CG C 35.892 4.354 -19.949 1.00 . A A . 752 LEU CG 1 1
9 13193 1 1 96 LEU H H 35.603 6.309 -16.282 1.00 . A A . 752 LEU H 1 1
9 13194 1 1 96 LEU HA H 35.764 7.015 -19.131 1.00 . A A . 752 LEU HA 1 1
9 13195 1 1 96 LEU HB2 H 37.029 5.039 -18.268 1.00 . A A . 752 LEU HB2 1 1
9 13196 1 1 96 LEU HB3 H 35.498 4.292 -17.847 1.00 . A A . 752 LEU HB3 1 1
9 13197 1 1 96 LEU HD11 H 36.168 6.197 -21.011 1.00 . A A . 752 LEU HD11 1 1
9 13198 1 1 96 LEU HD12 H 36.574 4.757 -21.942 1.00 . A A . 752 LEU HD12 1 1
9 13199 1 1 96 LEU HD13 H 37.664 5.324 -20.677 1.00 . A A . 752 LEU HD13 1 1
9 13200 1 1 96 LEU HD21 H 35.881 2.321 -19.260 1.00 . A A . 752 LEU HD21 1 1
9 13201 1 1 96 LEU HD22 H 37.482 2.938 -19.667 1.00 . A A . 752 LEU HD22 1 1
9 13202 1 1 96 LEU HD23 H 36.348 2.510 -20.948 1.00 . A A . 752 LEU HD23 1 1
9 13203 1 1 96 LEU HG H 34.851 4.311 -20.246 1.00 . A A . 752 LEU HG 1 1
9 13204 1 1 96 LEU N N 35.670 6.895 -17.064 1.00 . A A . 752 LEU N 1 1
9 13205 1 1 96 LEU O O 33.114 5.671 -17.769 1.00 . A A . 752 LEU O 1 1
9 13206 1 1 97 GLU C C 31.281 5.476 -20.078 1.00 . A A . 753 GLU C 1 1
9 13207 1 1 97 GLU CA C 31.890 6.884 -19.975 1.00 . A A . 753 GLU CA 1 1
9 13208 1 1 97 GLU CB C 31.649 7.653 -21.285 1.00 . A A . 753 GLU CB 1 1
9 13209 1 1 97 GLU CD C 31.648 9.973 -20.230 1.00 . A A . 753 GLU CD 1 1
9 13210 1 1 97 GLU CG C 32.237 9.064 -21.301 1.00 . A A . 753 GLU CG 1 1
9 13211 1 1 97 GLU H H 33.952 7.249 -20.319 1.00 . A A . 753 GLU H 1 1
9 13212 1 1 97 GLU HA H 31.403 7.410 -19.165 1.00 . A A . 753 GLU HA 1 1
9 13213 1 1 97 GLU HB2 H 32.092 7.096 -22.098 1.00 . A A . 753 GLU HB2 1 1
9 13214 1 1 97 GLU HB3 H 30.584 7.731 -21.455 1.00 . A A . 753 GLU HB3 1 1
9 13215 1 1 97 GLU HG2 H 33.305 8.996 -21.147 1.00 . A A . 753 GLU HG2 1 1
9 13216 1 1 97 GLU HG3 H 32.047 9.505 -22.271 1.00 . A A . 753 GLU HG3 1 1
9 13217 1 1 97 GLU N N 33.330 6.838 -19.683 1.00 . A A . 753 GLU N 1 1
9 13218 1 1 97 GLU O O 30.063 5.317 -20.246 1.00 . A A . 753 GLU O 1 1
9 13219 1 1 97 GLU OE1 O 30.567 10.554 -20.462 1.00 . A A . 753 GLU OE1 1 1
9 13220 1 1 97 GLU OE2 O 32.264 10.117 -19.154 1.00 . A A . 753 GLU OE2 1 1
9 13221 2 2 1 CA CA CA -17.364 -4.213 4.924 1.00 . B A . 762 CA CA 1 1
10 13222 1 1 1 MET C C -36.941 1.281 8.049 1.00 . A A . 657 MET C 1 1
10 13223 1 1 1 MET CA C -37.658 2.173 7.027 1.00 . A A . 657 MET CA 1 1
10 13224 1 1 1 MET CB C -38.437 3.270 7.771 1.00 . A A . 657 MET CB 1 1
10 13225 1 1 1 MET CE C -40.651 6.562 6.435 1.00 . A A . 657 MET CE 1 1
10 13226 1 1 1 MET CG C -39.126 4.273 6.856 1.00 . A A . 657 MET CG 1 1
10 13227 1 1 1 MET H1 H -39.025 1.988 5.445 1.00 . A A . 657 MET H1 1 1
10 13228 1 1 1 MET H2 H -39.324 0.943 6.739 1.00 . A A . 657 MET H2 1 1
10 13229 1 1 1 MET H3 H -38.052 0.623 5.675 1.00 . A A . 657 MET H3 1 1
10 13230 1 1 1 MET HA H -36.917 2.636 6.391 1.00 . A A . 657 MET HA 1 1
10 13231 1 1 1 MET HB2 H -39.191 2.805 8.389 1.00 . A A . 657 MET HB2 1 1
10 13232 1 1 1 MET HB3 H -37.750 3.812 8.408 1.00 . A A . 657 MET HB3 1 1
10 13233 1 1 1 MET HE1 H -41.280 5.952 5.800 1.00 . A A . 657 MET HE1 1 1
10 13234 1 1 1 MET HE2 H -39.835 6.967 5.853 1.00 . A A . 657 MET HE2 1 1
10 13235 1 1 1 MET HE3 H -41.234 7.372 6.846 1.00 . A A . 657 MET HE3 1 1
10 13236 1 1 1 MET HG2 H -38.380 4.739 6.228 1.00 . A A . 657 MET HG2 1 1
10 13237 1 1 1 MET HG3 H -39.838 3.746 6.236 1.00 . A A . 657 MET HG3 1 1
10 13238 1 1 1 MET N N -38.577 1.378 6.163 1.00 . A A . 657 MET N 1 1
10 13239 1 1 1 MET O O -37.511 0.307 8.542 1.00 . A A . 657 MET O 1 1
10 13240 1 1 1 MET SD S -39.997 5.560 7.773 1.00 . A A . 657 MET SD 1 1
10 13241 1 1 2 GLY C C -34.108 -0.263 8.849 1.00 . A A . 658 GLY C 1 1
10 13242 1 1 2 GLY CA C -34.953 0.888 9.395 1.00 . A A . 658 GLY CA 1 1
10 13243 1 1 2 GLY H H -35.260 2.364 7.896 1.00 . A A . 658 GLY H 1 1
10 13244 1 1 2 GLY HA2 H -34.303 1.582 9.907 1.00 . A A . 658 GLY HA2 1 1
10 13245 1 1 2 GLY HA3 H -35.658 0.489 10.113 1.00 . A A . 658 GLY HA3 1 1
10 13246 1 1 2 GLY N N -35.691 1.616 8.365 1.00 . A A . 658 GLY N 1 1
10 13247 1 1 2 GLY O O -34.626 -1.344 8.566 1.00 . A A . 658 GLY O 1 1
10 13248 1 1 3 ASN C C -31.197 -1.754 9.485 1.00 . A A . 659 ASN C 1 1
10 13249 1 1 3 ASN CA C -31.864 -1.078 8.273 1.00 . A A . 659 ASN CA 1 1
10 13250 1 1 3 ASN CB C -30.800 -0.480 7.344 1.00 . A A . 659 ASN CB 1 1
10 13251 1 1 3 ASN CG C -31.380 0.019 6.030 1.00 . A A . 659 ASN CG 1 1
10 13252 1 1 3 ASN H H -32.463 0.876 8.864 1.00 . A A . 659 ASN H 1 1
10 13253 1 1 3 ASN HA H -32.423 -1.826 7.729 1.00 . A A . 659 ASN HA 1 1
10 13254 1 1 3 ASN HB2 H -30.322 0.350 7.841 1.00 . A A . 659 ASN HB2 1 1
10 13255 1 1 3 ASN HB3 H -30.058 -1.235 7.119 1.00 . A A . 659 ASN HB3 1 1
10 13256 1 1 3 ASN HD21 H -32.730 -1.434 6.015 1.00 . A A . 659 ASN HD21 1 1
10 13257 1 1 3 ASN HD22 H -32.773 -0.349 4.674 1.00 . A A . 659 ASN HD22 1 1
10 13258 1 1 3 ASN N N -32.804 -0.030 8.697 1.00 . A A . 659 ASN N 1 1
10 13259 1 1 3 ASN ND2 N -32.399 -0.654 5.527 1.00 . A A . 659 ASN ND2 1 1
10 13260 1 1 3 ASN O O -31.516 -1.442 10.633 1.00 . A A . 659 ASN O 1 1
10 13261 1 1 3 ASN OD1 O -30.908 0.999 5.462 1.00 . A A . 659 ASN OD1 1 1
10 13262 1 1 4 GLY C C -28.162 -3.761 9.987 1.00 . A A . 660 GLY C 1 1
10 13263 1 1 4 GLY CA C -29.601 -3.383 10.316 1.00 . A A . 660 GLY CA 1 1
10 13264 1 1 4 GLY H H -30.054 -2.897 8.298 1.00 . A A . 660 GLY H 1 1
10 13265 1 1 4 GLY HA2 H -29.601 -2.752 11.194 1.00 . A A . 660 GLY HA2 1 1
10 13266 1 1 4 GLY HA3 H -30.153 -4.286 10.540 1.00 . A A . 660 GLY HA3 1 1
10 13267 1 1 4 GLY N N -30.277 -2.682 9.228 1.00 . A A . 660 GLY N 1 1
10 13268 1 1 4 GLY O O -27.776 -3.824 8.816 1.00 . A A . 660 GLY O 1 1
10 13269 1 1 5 GLU C C -25.823 -5.878 10.490 1.00 . A A . 661 GLU C 1 1
10 13270 1 1 5 GLU CA C -25.958 -4.387 10.837 1.00 . A A . 661 GLU CA 1 1
10 13271 1 1 5 GLU CB C -25.147 -4.055 12.099 1.00 . A A . 661 GLU CB 1 1
10 13272 1 1 5 GLU CD C -24.814 -1.587 11.561 1.00 . A A . 661 GLU CD 1 1
10 13273 1 1 5 GLU CG C -25.302 -2.612 12.575 1.00 . A A . 661 GLU CG 1 1
10 13274 1 1 5 GLU H H -27.728 -3.960 11.929 1.00 . A A . 661 GLU H 1 1
10 13275 1 1 5 GLU HA H -25.570 -3.803 10.013 1.00 . A A . 661 GLU HA 1 1
10 13276 1 1 5 GLU HB2 H -25.467 -4.709 12.899 1.00 . A A . 661 GLU HB2 1 1
10 13277 1 1 5 GLU HB3 H -24.100 -4.235 11.898 1.00 . A A . 661 GLU HB3 1 1
10 13278 1 1 5 GLU HG2 H -26.348 -2.425 12.776 1.00 . A A . 661 GLU HG2 1 1
10 13279 1 1 5 GLU HG3 H -24.740 -2.490 13.491 1.00 . A A . 661 GLU HG3 1 1
10 13280 1 1 5 GLU N N -27.365 -4.019 11.021 1.00 . A A . 661 GLU N 1 1
10 13281 1 1 5 GLU O O -25.718 -6.734 11.376 1.00 . A A . 661 GLU O 1 1
10 13282 1 1 5 GLU OE1 O -25.610 -1.168 10.692 1.00 . A A . 661 GLU OE1 1 1
10 13283 1 1 5 GLU OE2 O -23.633 -1.194 11.632 1.00 . A A . 661 GLU OE2 1 1
10 13284 1 1 6 THR C C -24.333 -8.106 8.734 1.00 . A A . 662 THR C 1 1
10 13285 1 1 6 THR CA C -25.771 -7.562 8.706 1.00 . A A . 662 THR CA 1 1
10 13286 1 1 6 THR CB C -26.312 -7.673 7.258 1.00 . A A . 662 THR CB 1 1
10 13287 1 1 6 THR CG2 C -27.772 -7.235 7.180 1.00 . A A . 662 THR CG2 1 1
10 13288 1 1 6 THR H H -25.920 -5.452 8.544 1.00 . A A . 662 THR H 1 1
10 13289 1 1 6 THR HA H -26.388 -8.180 9.345 1.00 . A A . 662 THR HA 1 1
10 13290 1 1 6 THR HB H -26.245 -8.705 6.942 1.00 . A A . 662 THR HB 1 1
10 13291 1 1 6 THR HG1 H -25.570 -7.220 5.482 1.00 . A A . 662 THR HG1 1 1
10 13292 1 1 6 THR HG21 H -28.133 -7.366 6.169 1.00 . A A . 662 THR HG21 1 1
10 13293 1 1 6 THR HG22 H -27.852 -6.194 7.458 1.00 . A A . 662 THR HG22 1 1
10 13294 1 1 6 THR HG23 H -28.365 -7.833 7.855 1.00 . A A . 662 THR HG23 1 1
10 13295 1 1 6 THR N N -25.848 -6.180 9.196 1.00 . A A . 662 THR N 1 1
10 13296 1 1 6 THR O O -23.420 -7.467 9.267 1.00 . A A . 662 THR O 1 1
10 13297 1 1 6 THR OG1 O -25.523 -6.863 6.375 1.00 . A A . 662 THR OG1 1 1
10 13298 1 1 7 SER C C -21.881 -9.088 7.193 1.00 . A A . 663 SER C 1 1
10 13299 1 1 7 SER CA C -22.808 -9.917 8.092 1.00 . A A . 663 SER CA 1 1
10 13300 1 1 7 SER CB C -22.915 -11.354 7.564 1.00 . A A . 663 SER CB 1 1
10 13301 1 1 7 SER H H -24.916 -9.800 7.839 1.00 . A A . 663 SER H 1 1
10 13302 1 1 7 SER HA H -22.390 -9.944 9.089 1.00 . A A . 663 SER HA 1 1
10 13303 1 1 7 SER HB2 H -23.356 -11.345 6.579 1.00 . A A . 663 SER HB2 1 1
10 13304 1 1 7 SER HB3 H -21.929 -11.792 7.513 1.00 . A A . 663 SER HB3 1 1
10 13305 1 1 7 SER HG H -23.917 -12.991 7.985 1.00 . A A . 663 SER HG 1 1
10 13306 1 1 7 SER N N -24.142 -9.306 8.183 1.00 . A A . 663 SER N 1 1
10 13307 1 1 7 SER O O -21.999 -9.108 5.971 1.00 . A A . 663 SER O 1 1
10 13308 1 1 7 SER OG O -23.727 -12.148 8.419 1.00 . A A . 663 SER OG 1 1
10 13309 1 1 8 ASP C C -18.834 -8.121 6.553 1.00 . A A . 664 ASP C 1 1
10 13310 1 1 8 ASP CA C -20.089 -7.423 7.104 1.00 . A A . 664 ASP CA 1 1
10 13311 1 1 8 ASP CB C -19.677 -6.289 8.045 1.00 . A A . 664 ASP CB 1 1
10 13312 1 1 8 ASP CG C -18.990 -5.141 7.322 1.00 . A A . 664 ASP CG 1 1
10 13313 1 1 8 ASP H H -20.867 -8.447 8.789 1.00 . A A . 664 ASP H 1 1
10 13314 1 1 8 ASP HA H -20.648 -7.004 6.281 1.00 . A A . 664 ASP HA 1 1
10 13315 1 1 8 ASP HB2 H -20.557 -5.903 8.541 1.00 . A A . 664 ASP HB2 1 1
10 13316 1 1 8 ASP HB3 H -19.001 -6.679 8.790 1.00 . A A . 664 ASP HB3 1 1
10 13317 1 1 8 ASP N N -20.964 -8.356 7.817 1.00 . A A . 664 ASP N 1 1
10 13318 1 1 8 ASP O O -18.102 -8.791 7.293 1.00 . A A . 664 ASP O 1 1
10 13319 1 1 8 ASP OD1 O -17.792 -5.242 6.990 1.00 . A A . 664 ASP OD1 1 1
10 13320 1 1 8 ASP OD2 O -19.642 -4.116 7.090 1.00 . A A . 664 ASP OD2 1 1
10 13321 1 1 9 LEU C C -16.256 -7.387 4.735 1.00 . A A . 665 LEU C 1 1
10 13322 1 1 9 LEU CA C -17.361 -8.450 4.636 1.00 . A A . 665 LEU CA 1 1
10 13323 1 1 9 LEU CB C -17.617 -8.806 3.166 1.00 . A A . 665 LEU CB 1 1
10 13324 1 1 9 LEU CD1 C -18.897 -10.119 1.428 1.00 . A A . 665 LEU CD1 1 1
10 13325 1 1 9 LEU CD2 C -18.440 -11.141 3.682 1.00 . A A . 665 LEU CD2 1 1
10 13326 1 1 9 LEU CG C -18.725 -9.847 2.921 1.00 . A A . 665 LEU CG 1 1
10 13327 1 1 9 LEU H H -19.256 -7.499 4.703 1.00 . A A . 665 LEU H 1 1
10 13328 1 1 9 LEU HA H -17.044 -9.339 5.166 1.00 . A A . 665 LEU HA 1 1
10 13329 1 1 9 LEU HB2 H -17.884 -7.898 2.642 1.00 . A A . 665 LEU HB2 1 1
10 13330 1 1 9 LEU HB3 H -16.697 -9.186 2.743 1.00 . A A . 665 LEU HB3 1 1
10 13331 1 1 9 LEU HD11 H -19.697 -10.829 1.281 1.00 . A A . 665 LEU HD11 1 1
10 13332 1 1 9 LEU HD12 H -17.978 -10.524 1.025 1.00 . A A . 665 LEU HD12 1 1
10 13333 1 1 9 LEU HD13 H -19.137 -9.197 0.919 1.00 . A A . 665 LEU HD13 1 1
10 13334 1 1 9 LEU HD21 H -17.492 -11.550 3.360 1.00 . A A . 665 LEU HD21 1 1
10 13335 1 1 9 LEU HD22 H -19.227 -11.856 3.486 1.00 . A A . 665 LEU HD22 1 1
10 13336 1 1 9 LEU HD23 H -18.401 -10.936 4.742 1.00 . A A . 665 LEU HD23 1 1
10 13337 1 1 9 LEU HG H -19.661 -9.448 3.289 1.00 . A A . 665 LEU HG 1 1
10 13338 1 1 9 LEU N N -18.590 -7.958 5.259 1.00 . A A . 665 LEU N 1 1
10 13339 1 1 9 LEU O O -16.403 -6.286 4.198 1.00 . A A . 665 LEU O 1 1
10 13340 1 1 10 GLU C C -13.512 -6.316 4.214 1.00 . A A . 666 GLU C 1 1
10 13341 1 1 10 GLU CA C -14.033 -6.787 5.584 1.00 . A A . 666 GLU CA 1 1
10 13342 1 1 10 GLU CB C -12.890 -7.427 6.403 1.00 . A A . 666 GLU CB 1 1
10 13343 1 1 10 GLU CD C -13.249 -9.942 6.533 1.00 . A A . 666 GLU CD 1 1
10 13344 1 1 10 GLU CG C -12.438 -8.807 5.924 1.00 . A A . 666 GLU CG 1 1
10 13345 1 1 10 GLU H H -15.130 -8.585 5.871 1.00 . A A . 666 GLU H 1 1
10 13346 1 1 10 GLU HA H -14.397 -5.922 6.121 1.00 . A A . 666 GLU HA 1 1
10 13347 1 1 10 GLU HB2 H -12.033 -6.768 6.371 1.00 . A A . 666 GLU HB2 1 1
10 13348 1 1 10 GLU HB3 H -13.214 -7.517 7.431 1.00 . A A . 666 GLU HB3 1 1
10 13349 1 1 10 GLU HG2 H -12.535 -8.851 4.848 1.00 . A A . 666 GLU HG2 1 1
10 13350 1 1 10 GLU HG3 H -11.398 -8.944 6.191 1.00 . A A . 666 GLU HG3 1 1
10 13351 1 1 10 GLU N N -15.168 -7.710 5.439 1.00 . A A . 666 GLU N 1 1
10 13352 1 1 10 GLU O O -13.582 -7.052 3.223 1.00 . A A . 666 GLU O 1 1
10 13353 1 1 10 GLU OE1 O -14.287 -10.319 5.954 1.00 . A A . 666 GLU OE1 1 1
10 13354 1 1 10 GLU OE2 O -12.851 -10.455 7.600 1.00 . A A . 666 GLU OE2 1 1
10 13355 1 1 11 PRO C C -11.545 -5.310 2.093 1.00 . A A . 667 PRO C 1 1
10 13356 1 1 11 PRO CA C -12.577 -4.470 2.864 1.00 . A A . 667 PRO CA 1 1
10 13357 1 1 11 PRO CB C -11.946 -3.128 3.274 1.00 . A A . 667 PRO CB 1 1
10 13358 1 1 11 PRO CD C -12.700 -4.194 5.286 1.00 . A A . 667 PRO CD 1 1
10 13359 1 1 11 PRO CG C -12.456 -2.855 4.647 1.00 . A A . 667 PRO CG 1 1
10 13360 1 1 11 PRO HA H -13.453 -4.284 2.236 1.00 . A A . 667 PRO HA 1 1
10 13361 1 1 11 PRO HB2 H -10.868 -3.213 3.266 1.00 . A A . 667 PRO HB2 1 1
10 13362 1 1 11 PRO HB3 H -12.254 -2.356 2.580 1.00 . A A . 667 PRO HB3 1 1
10 13363 1 1 11 PRO HD2 H -11.821 -4.523 5.823 1.00 . A A . 667 PRO HD2 1 1
10 13364 1 1 11 PRO HD3 H -13.552 -4.146 5.951 1.00 . A A . 667 PRO HD3 1 1
10 13365 1 1 11 PRO HG2 H -11.719 -2.298 5.209 1.00 . A A . 667 PRO HG2 1 1
10 13366 1 1 11 PRO HG3 H -13.380 -2.294 4.591 1.00 . A A . 667 PRO HG3 1 1
10 13367 1 1 11 PRO N N -12.975 -5.081 4.140 1.00 . A A . 667 PRO N 1 1
10 13368 1 1 11 PRO O O -10.624 -5.876 2.684 1.00 . A A . 667 PRO O 1 1
10 13369 1 1 12 LYS C C -9.531 -5.135 -0.383 1.00 . A A . 668 LYS C 1 1
10 13370 1 1 12 LYS CA C -10.718 -6.065 -0.071 1.00 . A A . 668 LYS CA 1 1
10 13371 1 1 12 LYS CB C -11.393 -6.539 -1.372 1.00 . A A . 668 LYS CB 1 1
10 13372 1 1 12 LYS CD C -10.220 -8.771 -1.879 1.00 . A A . 668 LYS CD 1 1
10 13373 1 1 12 LYS CE C -9.191 -8.869 -0.752 1.00 . A A . 668 LYS CE 1 1
10 13374 1 1 12 LYS CG C -10.484 -7.326 -2.332 1.00 . A A . 668 LYS CG 1 1
10 13375 1 1 12 LYS H H -12.478 -4.967 0.361 1.00 . A A . 668 LYS H 1 1
10 13376 1 1 12 LYS HA H -10.354 -6.927 0.470 1.00 . A A . 668 LYS HA 1 1
10 13377 1 1 12 LYS HB2 H -12.233 -7.169 -1.115 1.00 . A A . 668 LYS HB2 1 1
10 13378 1 1 12 LYS HB3 H -11.763 -5.671 -1.900 1.00 . A A . 668 LYS HB3 1 1
10 13379 1 1 12 LYS HD2 H -11.147 -9.203 -1.536 1.00 . A A . 668 LYS HD2 1 1
10 13380 1 1 12 LYS HD3 H -9.858 -9.336 -2.728 1.00 . A A . 668 LYS HD3 1 1
10 13381 1 1 12 LYS HE2 H -9.522 -8.263 0.079 1.00 . A A . 668 LYS HE2 1 1
10 13382 1 1 12 LYS HE3 H -9.123 -9.900 -0.434 1.00 . A A . 668 LYS HE3 1 1
10 13383 1 1 12 LYS HG2 H -10.954 -7.356 -3.304 1.00 . A A . 668 LYS HG2 1 1
10 13384 1 1 12 LYS HG3 H -9.539 -6.808 -2.413 1.00 . A A . 668 LYS HG3 1 1
10 13385 1 1 12 LYS HZ1 H -7.903 -7.476 -1.635 1.00 . A A . 668 LYS HZ1 1 1
10 13386 1 1 12 LYS HZ2 H -7.422 -9.082 -1.847 1.00 . A A . 668 LYS HZ2 1 1
10 13387 1 1 12 LYS HZ3 H -7.212 -8.326 -0.347 1.00 . A A . 668 LYS HZ3 1 1
10 13388 1 1 12 LYS N N -11.693 -5.379 0.776 1.00 . A A . 668 LYS N 1 1
10 13389 1 1 12 LYS NZ N -7.838 -8.407 -1.174 1.00 . A A . 668 LYS NZ 1 1
10 13390 1 1 12 LYS O O -9.642 -4.217 -1.201 1.00 . A A . 668 LYS O 1 1
10 13391 1 1 13 LEU C C -6.291 -5.130 -0.973 1.00 . A A . 669 LEU C 1 1
10 13392 1 1 13 LEU CA C -7.200 -4.547 0.122 1.00 . A A . 669 LEU CA 1 1
10 13393 1 1 13 LEU CB C -6.430 -4.460 1.453 1.00 . A A . 669 LEU CB 1 1
10 13394 1 1 13 LEU CD1 C -5.438 -2.158 1.118 1.00 . A A . 669 LEU CD1 1 1
10 13395 1 1 13 LEU CD2 C -4.392 -3.747 2.760 1.00 . A A . 669 LEU CD2 1 1
10 13396 1 1 13 LEU CG C -5.137 -3.623 1.431 1.00 . A A . 669 LEU CG 1 1
10 13397 1 1 13 LEU H H -8.396 -6.093 0.959 1.00 . A A . 669 LEU H 1 1
10 13398 1 1 13 LEU HA H -7.508 -3.552 -0.169 1.00 . A A . 669 LEU HA 1 1
10 13399 1 1 13 LEU HB2 H -7.090 -4.039 2.198 1.00 . A A . 669 LEU HB2 1 1
10 13400 1 1 13 LEU HB3 H -6.174 -5.465 1.758 1.00 . A A . 669 LEU HB3 1 1
10 13401 1 1 13 LEU HD11 H -4.515 -1.599 1.085 1.00 . A A . 669 LEU HD11 1 1
10 13402 1 1 13 LEU HD12 H -6.081 -1.748 1.883 1.00 . A A . 669 LEU HD12 1 1
10 13403 1 1 13 LEU HD13 H -5.933 -2.088 0.158 1.00 . A A . 669 LEU HD13 1 1
10 13404 1 1 13 LEU HD21 H -5.023 -3.396 3.565 1.00 . A A . 669 LEU HD21 1 1
10 13405 1 1 13 LEU HD22 H -3.489 -3.155 2.726 1.00 . A A . 669 LEU HD22 1 1
10 13406 1 1 13 LEU HD23 H -4.133 -4.783 2.934 1.00 . A A . 669 LEU HD23 1 1
10 13407 1 1 13 LEU HG H -4.488 -3.997 0.651 1.00 . A A . 669 LEU HG 1 1
10 13408 1 1 13 LEU N N -8.411 -5.361 0.302 1.00 . A A . 669 LEU N 1 1
10 13409 1 1 13 LEU O O -5.819 -6.267 -0.867 1.00 . A A . 669 LEU O 1 1
10 13410 1 1 14 THR C C -3.745 -4.237 -2.884 1.00 . A A . 670 THR C 1 1
10 13411 1 1 14 THR CA C -5.164 -4.768 -3.114 1.00 . A A . 670 THR CA 1 1
10 13412 1 1 14 THR CB C -5.664 -4.264 -4.493 1.00 . A A . 670 THR CB 1 1
10 13413 1 1 14 THR CG2 C -4.736 -4.715 -5.619 1.00 . A A . 670 THR CG2 1 1
10 13414 1 1 14 THR H H -6.507 -3.484 -2.092 1.00 . A A . 670 THR H 1 1
10 13415 1 1 14 THR HA H -5.140 -5.849 -3.137 1.00 . A A . 670 THR HA 1 1
10 13416 1 1 14 THR HB H -5.687 -3.183 -4.477 1.00 . A A . 670 THR HB 1 1
10 13417 1 1 14 THR HG1 H -7.273 -4.467 -5.626 1.00 . A A . 670 THR HG1 1 1
10 13418 1 1 14 THR HG21 H -3.747 -4.309 -5.459 1.00 . A A . 670 THR HG21 1 1
10 13419 1 1 14 THR HG22 H -5.121 -4.363 -6.564 1.00 . A A . 670 THR HG22 1 1
10 13420 1 1 14 THR HG23 H -4.683 -5.794 -5.634 1.00 . A A . 670 THR HG23 1 1
10 13421 1 1 14 THR N N -6.061 -4.354 -2.032 1.00 . A A . 670 THR N 1 1
10 13422 1 1 14 THR O O -3.496 -3.034 -2.997 1.00 . A A . 670 THR O 1 1
10 13423 1 1 14 THR OG1 O -6.992 -4.754 -4.749 1.00 . A A . 670 THR OG1 1 1
10 13424 1 1 15 VAL C C -0.496 -5.860 -2.984 1.00 . A A . 671 VAL C 1 1
10 13425 1 1 15 VAL CA C -1.415 -4.793 -2.365 1.00 . A A . 671 VAL CA 1 1
10 13426 1 1 15 VAL CB C -1.064 -4.649 -0.858 1.00 . A A . 671 VAL CB 1 1
10 13427 1 1 15 VAL CG1 C 0.426 -4.362 -0.668 1.00 . A A . 671 VAL CG1 1 1
10 13428 1 1 15 VAL CG2 C -1.902 -3.555 -0.200 1.00 . A A . 671 VAL CG2 1 1
10 13429 1 1 15 VAL H H -3.094 -6.080 -2.473 1.00 . A A . 671 VAL H 1 1
10 13430 1 1 15 VAL HA H -1.232 -3.842 -2.850 1.00 . A A . 671 VAL HA 1 1
10 13431 1 1 15 VAL HB H -1.291 -5.588 -0.367 1.00 . A A . 671 VAL HB 1 1
10 13432 1 1 15 VAL HG11 H 1.006 -5.189 -1.051 1.00 . A A . 671 VAL HG11 1 1
10 13433 1 1 15 VAL HG12 H 0.638 -4.231 0.384 1.00 . A A . 671 VAL HG12 1 1
10 13434 1 1 15 VAL HG13 H 0.692 -3.461 -1.201 1.00 . A A . 671 VAL HG13 1 1
10 13435 1 1 15 VAL HG21 H -2.950 -3.789 -0.311 1.00 . A A . 671 VAL HG21 1 1
10 13436 1 1 15 VAL HG22 H -1.695 -2.607 -0.674 1.00 . A A . 671 VAL HG22 1 1
10 13437 1 1 15 VAL HG23 H -1.656 -3.493 0.850 1.00 . A A . 671 VAL HG23 1 1
10 13438 1 1 15 VAL N N -2.823 -5.144 -2.570 1.00 . A A . 671 VAL N 1 1
10 13439 1 1 15 VAL O O -0.583 -7.042 -2.636 1.00 . A A . 671 VAL O 1 1
10 13440 1 1 16 PRO C C 2.521 -6.722 -3.586 1.00 . A A . 672 PRO C 1 1
10 13441 1 1 16 PRO CA C 1.347 -6.397 -4.527 1.00 . A A . 672 PRO CA 1 1
10 13442 1 1 16 PRO CB C 1.828 -5.641 -5.768 1.00 . A A . 672 PRO CB 1 1
10 13443 1 1 16 PRO CD C 0.528 -4.096 -4.448 1.00 . A A . 672 PRO CD 1 1
10 13444 1 1 16 PRO CG C 1.685 -4.197 -5.413 1.00 . A A . 672 PRO CG 1 1
10 13445 1 1 16 PRO HA H 0.864 -7.318 -4.827 1.00 . A A . 672 PRO HA 1 1
10 13446 1 1 16 PRO HB2 H 2.858 -5.900 -5.978 1.00 . A A . 672 PRO HB2 1 1
10 13447 1 1 16 PRO HB3 H 1.210 -5.904 -6.615 1.00 . A A . 672 PRO HB3 1 1
10 13448 1 1 16 PRO HD2 H 0.759 -3.399 -3.654 1.00 . A A . 672 PRO HD2 1 1
10 13449 1 1 16 PRO HD3 H -0.370 -3.791 -4.963 1.00 . A A . 672 PRO HD3 1 1
10 13450 1 1 16 PRO HG2 H 2.593 -3.848 -4.944 1.00 . A A . 672 PRO HG2 1 1
10 13451 1 1 16 PRO HG3 H 1.481 -3.620 -6.303 1.00 . A A . 672 PRO HG3 1 1
10 13452 1 1 16 PRO N N 0.389 -5.466 -3.917 1.00 . A A . 672 PRO N 1 1
10 13453 1 1 16 PRO O O 2.899 -5.909 -2.744 1.00 . A A . 672 PRO O 1 1
10 13454 1 1 17 VAL C C 5.437 -7.502 -2.945 1.00 . A A . 673 VAL C 1 1
10 13455 1 1 17 VAL CA C 4.170 -8.376 -2.850 1.00 . A A . 673 VAL CA 1 1
10 13456 1 1 17 VAL CB C 4.529 -9.855 -3.148 1.00 . A A . 673 VAL CB 1 1
10 13457 1 1 17 VAL CG1 C 4.999 -10.025 -4.592 1.00 . A A . 673 VAL CG1 1 1
10 13458 1 1 17 VAL CG2 C 5.578 -10.379 -2.164 1.00 . A A . 673 VAL CG2 1 1
10 13459 1 1 17 VAL H H 2.801 -8.493 -4.472 1.00 . A A . 673 VAL H 1 1
10 13460 1 1 17 VAL HA H 3.793 -8.325 -1.838 1.00 . A A . 673 VAL HA 1 1
10 13461 1 1 17 VAL HB H 3.629 -10.446 -3.023 1.00 . A A . 673 VAL HB 1 1
10 13462 1 1 17 VAL HG11 H 5.902 -9.454 -4.749 1.00 . A A . 673 VAL HG11 1 1
10 13463 1 1 17 VAL HG12 H 4.231 -9.672 -5.266 1.00 . A A . 673 VAL HG12 1 1
10 13464 1 1 17 VAL HG13 H 5.195 -11.068 -4.789 1.00 . A A . 673 VAL HG13 1 1
10 13465 1 1 17 VAL HG21 H 5.785 -11.419 -2.378 1.00 . A A . 673 VAL HG21 1 1
10 13466 1 1 17 VAL HG22 H 5.203 -10.287 -1.154 1.00 . A A . 673 VAL HG22 1 1
10 13467 1 1 17 VAL HG23 H 6.487 -9.805 -2.263 1.00 . A A . 673 VAL HG23 1 1
10 13468 1 1 17 VAL N N 3.102 -7.909 -3.743 1.00 . A A . 673 VAL N 1 1
10 13469 1 1 17 VAL O O 6.152 -7.322 -1.956 1.00 . A A . 673 VAL O 1 1
10 13470 1 1 18 GLY C C 6.862 -5.205 -5.510 1.00 . A A . 674 GLY C 1 1
10 13471 1 1 18 GLY CA C 6.908 -6.142 -4.306 1.00 . A A . 674 GLY CA 1 1
10 13472 1 1 18 GLY H H 5.086 -7.077 -4.869 1.00 . A A . 674 GLY H 1 1
10 13473 1 1 18 GLY HA2 H 7.066 -5.549 -3.414 1.00 . A A . 674 GLY HA2 1 1
10 13474 1 1 18 GLY HA3 H 7.750 -6.809 -4.427 1.00 . A A . 674 GLY HA3 1 1
10 13475 1 1 18 GLY N N 5.706 -6.945 -4.125 1.00 . A A . 674 GLY N 1 1
10 13476 1 1 18 GLY O O 5.997 -5.324 -6.383 1.00 . A A . 674 GLY O 1 1
10 13477 1 1 19 ALA C C 9.447 -3.070 -6.920 1.00 . A A . 675 ALA C 1 1
10 13478 1 1 19 ALA CA C 7.958 -3.324 -6.650 1.00 . A A . 675 ALA CA 1 1
10 13479 1 1 19 ALA CB C 7.243 -2.013 -6.328 1.00 . A A . 675 ALA CB 1 1
10 13480 1 1 19 ALA H H 8.439 -4.220 -4.797 1.00 . A A . 675 ALA H 1 1
10 13481 1 1 19 ALA HA H 7.503 -3.752 -7.535 1.00 . A A . 675 ALA HA 1 1
10 13482 1 1 19 ALA HB1 H 7.690 -1.561 -5.454 1.00 . A A . 675 ALA HB1 1 1
10 13483 1 1 19 ALA HB2 H 6.199 -2.210 -6.135 1.00 . A A . 675 ALA HB2 1 1
10 13484 1 1 19 ALA HB3 H 7.331 -1.338 -7.167 1.00 . A A . 675 ALA HB3 1 1
10 13485 1 1 19 ALA N N 7.808 -4.274 -5.547 1.00 . A A . 675 ALA N 1 1
10 13486 1 1 19 ALA O O 10.269 -3.167 -6.010 1.00 . A A . 675 ALA O 1 1
10 13487 1 1 20 THR C C 11.392 -1.325 -9.438 1.00 . A A . 676 THR C 1 1
10 13488 1 1 20 THR CA C 11.213 -2.537 -8.516 1.00 . A A . 676 THR CA 1 1
10 13489 1 1 20 THR CB C 11.825 -3.791 -9.191 1.00 . A A . 676 THR CB 1 1
10 13490 1 1 20 THR CG2 C 13.286 -3.560 -9.575 1.00 . A A . 676 THR CG2 1 1
10 13491 1 1 20 THR H H 9.109 -2.653 -8.848 1.00 . A A . 676 THR H 1 1
10 13492 1 1 20 THR HA H 11.762 -2.355 -7.600 1.00 . A A . 676 THR HA 1 1
10 13493 1 1 20 THR HB H 11.260 -4.010 -10.086 1.00 . A A . 676 THR HB 1 1
10 13494 1 1 20 THR HG1 H 11.268 -4.661 -7.499 1.00 . A A . 676 THR HG1 1 1
10 13495 1 1 20 THR HG21 H 13.685 -4.453 -10.034 1.00 . A A . 676 THR HG21 1 1
10 13496 1 1 20 THR HG22 H 13.859 -3.323 -8.689 1.00 . A A . 676 THR HG22 1 1
10 13497 1 1 20 THR HG23 H 13.350 -2.738 -10.273 1.00 . A A . 676 THR HG23 1 1
10 13498 1 1 20 THR N N 9.801 -2.751 -8.159 1.00 . A A . 676 THR N 1 1
10 13499 1 1 20 THR O O 10.862 -1.287 -10.549 1.00 . A A . 676 THR O 1 1
10 13500 1 1 20 THR OG1 O 11.742 -4.919 -8.301 1.00 . A A . 676 THR OG1 1 1
10 13501 1 1 21 ILE C C 13.906 1.221 -9.766 1.00 . A A . 677 ILE C 1 1
10 13502 1 1 21 ILE CA C 12.406 0.894 -9.725 1.00 . A A . 677 ILE CA 1 1
10 13503 1 1 21 ILE CB C 11.637 2.100 -9.119 1.00 . A A . 677 ILE CB 1 1
10 13504 1 1 21 ILE CD1 C 11.387 3.521 -7.002 1.00 . A A . 677 ILE CD1 1 1
10 13505 1 1 21 ILE CG1 C 12.057 2.327 -7.655 1.00 . A A . 677 ILE CG1 1 1
10 13506 1 1 21 ILE CG2 C 10.127 1.883 -9.218 1.00 . A A . 677 ILE CG2 1 1
10 13507 1 1 21 ILE H H 12.564 -0.442 -8.081 1.00 . A A . 677 ILE H 1 1
10 13508 1 1 21 ILE HA H 12.057 0.744 -10.738 1.00 . A A . 677 ILE HA 1 1
10 13509 1 1 21 ILE HB H 11.885 2.980 -9.696 1.00 . A A . 677 ILE HB 1 1
10 13510 1 1 21 ILE HD11 H 11.634 4.419 -7.550 1.00 . A A . 677 ILE HD11 1 1
10 13511 1 1 21 ILE HD12 H 11.733 3.615 -5.984 1.00 . A A . 677 ILE HD12 1 1
10 13512 1 1 21 ILE HD13 H 10.316 3.382 -7.007 1.00 . A A . 677 ILE HD13 1 1
10 13513 1 1 21 ILE HG12 H 11.808 1.451 -7.076 1.00 . A A . 677 ILE HG12 1 1
10 13514 1 1 21 ILE HG13 H 13.127 2.485 -7.614 1.00 . A A . 677 ILE HG13 1 1
10 13515 1 1 21 ILE HG21 H 9.852 0.994 -8.669 1.00 . A A . 677 ILE HG21 1 1
10 13516 1 1 21 ILE HG22 H 9.845 1.765 -10.256 1.00 . A A . 677 ILE HG22 1 1
10 13517 1 1 21 ILE HG23 H 9.611 2.736 -8.803 1.00 . A A . 677 ILE HG23 1 1
10 13518 1 1 21 ILE N N 12.154 -0.340 -8.967 1.00 . A A . 677 ILE N 1 1
10 13519 1 1 21 ILE O O 14.726 0.523 -9.164 1.00 . A A . 677 ILE O 1 1
10 13520 1 1 22 HIS C C 15.880 4.050 -9.840 1.00 . A A . 678 HIS C 1 1
10 13521 1 1 22 HIS CA C 15.661 2.716 -10.563 1.00 . A A . 678 HIS CA 1 1
10 13522 1 1 22 HIS CB C 16.103 2.844 -12.023 1.00 . A A . 678 HIS CB 1 1
10 13523 1 1 22 HIS CD2 C 16.878 0.489 -12.781 1.00 . A A . 678 HIS CD2 1 1
10 13524 1 1 22 HIS CE1 C 15.247 0.056 -14.178 1.00 . A A . 678 HIS CE1 1 1
10 13525 1 1 22 HIS CG C 16.044 1.556 -12.781 1.00 . A A . 678 HIS CG 1 1
10 13526 1 1 22 HIS H H 13.583 2.775 -10.986 1.00 . A A . 678 HIS H 1 1
10 13527 1 1 22 HIS HA H 16.272 1.963 -10.083 1.00 . A A . 678 HIS HA 1 1
10 13528 1 1 22 HIS HB2 H 15.463 3.555 -12.525 1.00 . A A . 678 HIS HB2 1 1
10 13529 1 1 22 HIS HB3 H 17.123 3.202 -12.053 1.00 . A A . 678 HIS HB3 1 1
10 13530 1 1 22 HIS HD1 H 14.269 1.824 -13.885 1.00 . A A . 678 HIS HD1 1 1
10 13531 1 1 22 HIS HD2 H 17.780 0.375 -12.185 1.00 . A A . 678 HIS HD2 1 1
10 13532 1 1 22 HIS HE1 H 14.615 -0.443 -14.897 1.00 . A A . 678 HIS HE1 1 1
10 13533 1 1 22 HIS HE2 H 16.811 -1.238 -13.976 1.00 . A A . 678 HIS HE2 1 1
10 13534 1 1 22 HIS N N 14.266 2.278 -10.486 1.00 . A A . 678 HIS N 1 1
10 13535 1 1 22 HIS ND1 N 15.035 1.250 -13.665 1.00 . A A . 678 HIS ND1 1 1
10 13536 1 1 22 HIS NE2 N 16.354 -0.428 -13.659 1.00 . A A . 678 HIS NE2 1 1
10 13537 1 1 22 HIS O O 14.949 4.834 -9.648 1.00 . A A . 678 HIS O 1 1
10 13538 1 1 23 VAL C C 17.218 6.741 -9.793 1.00 . A A . 679 VAL C 1 1
10 13539 1 1 23 VAL CA C 17.507 5.572 -8.834 1.00 . A A . 679 VAL CA 1 1
10 13540 1 1 23 VAL CB C 19.009 5.575 -8.450 1.00 . A A . 679 VAL CB 1 1
10 13541 1 1 23 VAL CG1 C 19.445 6.950 -7.937 1.00 . A A . 679 VAL CG1 1 1
10 13542 1 1 23 VAL CG2 C 19.306 4.486 -7.415 1.00 . A A . 679 VAL CG2 1 1
10 13543 1 1 23 VAL H H 17.799 3.593 -9.532 1.00 . A A . 679 VAL H 1 1
10 13544 1 1 23 VAL HA H 16.922 5.704 -7.932 1.00 . A A . 679 VAL HA 1 1
10 13545 1 1 23 VAL HB H 19.583 5.356 -9.342 1.00 . A A . 679 VAL HB 1 1
10 13546 1 1 23 VAL HG11 H 19.300 7.688 -8.715 1.00 . A A . 679 VAL HG11 1 1
10 13547 1 1 23 VAL HG12 H 20.490 6.920 -7.660 1.00 . A A . 679 VAL HG12 1 1
10 13548 1 1 23 VAL HG13 H 18.852 7.218 -7.075 1.00 . A A . 679 VAL HG13 1 1
10 13549 1 1 23 VAL HG21 H 19.067 3.517 -7.832 1.00 . A A . 679 VAL HG21 1 1
10 13550 1 1 23 VAL HG22 H 18.708 4.653 -6.528 1.00 . A A . 679 VAL HG22 1 1
10 13551 1 1 23 VAL HG23 H 20.354 4.514 -7.151 1.00 . A A . 679 VAL HG23 1 1
10 13552 1 1 23 VAL N N 17.123 4.294 -9.435 1.00 . A A . 679 VAL N 1 1
10 13553 1 1 23 VAL O O 17.656 6.731 -10.944 1.00 . A A . 679 VAL O 1 1
10 13554 1 1 24 GLY C C 14.768 8.758 -10.833 1.00 . A A . 680 GLY C 1 1
10 13555 1 1 24 GLY CA C 16.127 8.887 -10.145 1.00 . A A . 680 GLY CA 1 1
10 13556 1 1 24 GLY H H 16.162 7.695 -8.385 1.00 . A A . 680 GLY H 1 1
10 13557 1 1 24 GLY HA2 H 16.113 9.767 -9.518 1.00 . A A . 680 GLY HA2 1 1
10 13558 1 1 24 GLY HA3 H 16.888 9.016 -10.902 1.00 . A A . 680 GLY HA3 1 1
10 13559 1 1 24 GLY N N 16.473 7.736 -9.315 1.00 . A A . 680 GLY N 1 1
10 13560 1 1 24 GLY O O 14.390 9.616 -11.639 1.00 . A A . 680 GLY O 1 1
10 13561 1 1 25 ASP C C 11.579 7.931 -10.141 1.00 . A A . 681 ASP C 1 1
10 13562 1 1 25 ASP CA C 12.696 7.478 -11.100 1.00 . A A . 681 ASP CA 1 1
10 13563 1 1 25 ASP CB C 12.503 6.004 -11.475 1.00 . A A . 681 ASP CB 1 1
10 13564 1 1 25 ASP CG C 13.232 5.636 -12.756 1.00 . A A . 681 ASP CG 1 1
10 13565 1 1 25 ASP H H 14.401 7.017 -9.918 1.00 . A A . 681 ASP H 1 1
10 13566 1 1 25 ASP HA H 12.626 8.075 -12.000 1.00 . A A . 681 ASP HA 1 1
10 13567 1 1 25 ASP HB2 H 12.878 5.381 -10.675 1.00 . A A . 681 ASP HB2 1 1
10 13568 1 1 25 ASP HB3 H 11.447 5.806 -11.610 1.00 . A A . 681 ASP HB3 1 1
10 13569 1 1 25 ASP N N 14.034 7.689 -10.531 1.00 . A A . 681 ASP N 1 1
10 13570 1 1 25 ASP O O 11.807 8.154 -8.950 1.00 . A A . 681 ASP O 1 1
10 13571 1 1 25 ASP OD1 O 14.476 5.547 -12.740 1.00 . A A . 681 ASP OD1 1 1
10 13572 1 1 25 ASP OD2 O 12.557 5.433 -13.790 1.00 . A A . 681 ASP OD2 1 1
10 13573 1 1 26 SER C C 8.402 7.308 -9.347 1.00 . A A . 682 SER C 1 1
10 13574 1 1 26 SER CA C 9.199 8.500 -9.897 1.00 . A A . 682 SER CA 1 1
10 13575 1 1 26 SER CB C 8.278 9.378 -10.753 1.00 . A A . 682 SER CB 1 1
10 13576 1 1 26 SER H H 10.247 7.858 -11.633 1.00 . A A . 682 SER H 1 1
10 13577 1 1 26 SER HA H 9.560 9.086 -9.063 1.00 . A A . 682 SER HA 1 1
10 13578 1 1 26 SER HB2 H 7.901 8.800 -11.585 1.00 . A A . 682 SER HB2 1 1
10 13579 1 1 26 SER HB3 H 7.448 9.721 -10.150 1.00 . A A . 682 SER HB3 1 1
10 13580 1 1 26 SER HG H 9.507 10.903 -10.562 1.00 . A A . 682 SER HG 1 1
10 13581 1 1 26 SER N N 10.366 8.061 -10.680 1.00 . A A . 682 SER N 1 1
10 13582 1 1 26 SER O O 8.154 6.332 -10.059 1.00 . A A . 682 SER O 1 1
10 13583 1 1 26 SER OG O 8.966 10.513 -11.263 1.00 . A A . 682 SER OG 1 1
10 13584 1 1 27 PHE C C 6.020 6.889 -6.647 1.00 . A A . 683 PHE C 1 1
10 13585 1 1 27 PHE CA C 7.225 6.332 -7.429 1.00 . A A . 683 PHE CA 1 1
10 13586 1 1 27 PHE CB C 8.150 5.540 -6.490 1.00 . A A . 683 PHE CB 1 1
10 13587 1 1 27 PHE CD1 C 7.032 3.284 -6.431 1.00 . A A . 683 PHE CD1 1 1
10 13588 1 1 27 PHE CD2 C 7.244 4.491 -4.382 1.00 . A A . 683 PHE CD2 1 1
10 13589 1 1 27 PHE CE1 C 6.399 2.254 -5.762 1.00 . A A . 683 PHE CE1 1 1
10 13590 1 1 27 PHE CE2 C 6.611 3.463 -3.710 1.00 . A A . 683 PHE CE2 1 1
10 13591 1 1 27 PHE CG C 7.462 4.416 -5.752 1.00 . A A . 683 PHE CG 1 1
10 13592 1 1 27 PHE CZ C 6.188 2.343 -4.400 1.00 . A A . 683 PHE CZ 1 1
10 13593 1 1 27 PHE H H 8.185 8.223 -7.581 1.00 . A A . 683 PHE H 1 1
10 13594 1 1 27 PHE HA H 6.857 5.665 -8.197 1.00 . A A . 683 PHE HA 1 1
10 13595 1 1 27 PHE HB2 H 8.955 5.108 -7.069 1.00 . A A . 683 PHE HB2 1 1
10 13596 1 1 27 PHE HB3 H 8.569 6.217 -5.757 1.00 . A A . 683 PHE HB3 1 1
10 13597 1 1 27 PHE HD1 H 7.195 3.210 -7.497 1.00 . A A . 683 PHE HD1 1 1
10 13598 1 1 27 PHE HD2 H 7.571 5.365 -3.840 1.00 . A A . 683 PHE HD2 1 1
10 13599 1 1 27 PHE HE1 H 6.068 1.378 -6.302 1.00 . A A . 683 PHE HE1 1 1
10 13600 1 1 27 PHE HE2 H 6.449 3.535 -2.643 1.00 . A A . 683 PHE HE2 1 1
10 13601 1 1 27 PHE HZ H 5.694 1.538 -3.876 1.00 . A A . 683 PHE HZ 1 1
10 13602 1 1 27 PHE N N 7.983 7.405 -8.088 1.00 . A A . 683 PHE N 1 1
10 13603 1 1 27 PHE O O 6.157 7.819 -5.851 1.00 . A A . 683 PHE O 1 1
10 13604 1 1 28 VAL C C 2.926 5.535 -5.503 1.00 . A A . 684 VAL C 1 1
10 13605 1 1 28 VAL CA C 3.617 6.737 -6.178 1.00 . A A . 684 VAL CA 1 1
10 13606 1 1 28 VAL CB C 2.611 7.437 -7.127 1.00 . A A . 684 VAL CB 1 1
10 13607 1 1 28 VAL CG1 C 1.380 7.913 -6.358 1.00 . A A . 684 VAL CG1 1 1
10 13608 1 1 28 VAL CG2 C 3.274 8.604 -7.859 1.00 . A A . 684 VAL CG2 1 1
10 13609 1 1 28 VAL H H 4.777 5.618 -7.567 1.00 . A A . 684 VAL H 1 1
10 13610 1 1 28 VAL HA H 3.902 7.447 -5.412 1.00 . A A . 684 VAL HA 1 1
10 13611 1 1 28 VAL HB H 2.285 6.718 -7.868 1.00 . A A . 684 VAL HB 1 1
10 13612 1 1 28 VAL HG11 H 1.681 8.606 -5.586 1.00 . A A . 684 VAL HG11 1 1
10 13613 1 1 28 VAL HG12 H 0.886 7.064 -5.907 1.00 . A A . 684 VAL HG12 1 1
10 13614 1 1 28 VAL HG13 H 0.698 8.405 -7.038 1.00 . A A . 684 VAL HG13 1 1
10 13615 1 1 28 VAL HG21 H 3.635 9.323 -7.137 1.00 . A A . 684 VAL HG21 1 1
10 13616 1 1 28 VAL HG22 H 2.554 9.079 -8.511 1.00 . A A . 684 VAL HG22 1 1
10 13617 1 1 28 VAL HG23 H 4.103 8.237 -8.447 1.00 . A A . 684 VAL HG23 1 1
10 13618 1 1 28 VAL N N 4.836 6.326 -6.890 1.00 . A A . 684 VAL N 1 1
10 13619 1 1 28 VAL O O 2.183 4.788 -6.147 1.00 . A A . 684 VAL O 1 1
10 13620 1 1 29 PRO C C 1.046 4.222 -3.375 1.00 . A A . 685 PRO C 1 1
10 13621 1 1 29 PRO CA C 2.584 4.192 -3.452 1.00 . A A . 685 PRO CA 1 1
10 13622 1 1 29 PRO CB C 3.201 4.325 -2.049 1.00 . A A . 685 PRO CB 1 1
10 13623 1 1 29 PRO CD C 4.011 6.177 -3.330 1.00 . A A . 685 PRO CD 1 1
10 13624 1 1 29 PRO CG C 3.616 5.755 -1.939 1.00 . A A . 685 PRO CG 1 1
10 13625 1 1 29 PRO HA H 2.893 3.253 -3.892 1.00 . A A . 685 PRO HA 1 1
10 13626 1 1 29 PRO HB2 H 2.465 4.067 -1.298 1.00 . A A . 685 PRO HB2 1 1
10 13627 1 1 29 PRO HB3 H 4.051 3.662 -1.963 1.00 . A A . 685 PRO HB3 1 1
10 13628 1 1 29 PRO HD2 H 3.796 7.225 -3.483 1.00 . A A . 685 PRO HD2 1 1
10 13629 1 1 29 PRO HD3 H 5.058 5.975 -3.507 1.00 . A A . 685 PRO HD3 1 1
10 13630 1 1 29 PRO HG2 H 2.785 6.353 -1.586 1.00 . A A . 685 PRO HG2 1 1
10 13631 1 1 29 PRO HG3 H 4.456 5.845 -1.266 1.00 . A A . 685 PRO HG3 1 1
10 13632 1 1 29 PRO N N 3.160 5.331 -4.192 1.00 . A A . 685 PRO N 1 1
10 13633 1 1 29 PRO O O 0.396 3.177 -3.395 1.00 . A A . 685 PRO O 1 1
10 13634 1 1 30 MET C C -1.744 5.393 -4.478 1.00 . A A . 686 MET C 1 1
10 13635 1 1 30 MET CA C -0.992 5.567 -3.148 1.00 . A A . 686 MET CA 1 1
10 13636 1 1 30 MET CB C -1.328 6.933 -2.531 1.00 . A A . 686 MET CB 1 1
10 13637 1 1 30 MET CE C -2.307 4.816 -0.225 1.00 . A A . 686 MET CE 1 1
10 13638 1 1 30 MET CG C -0.888 7.095 -1.074 1.00 . A A . 686 MET CG 1 1
10 13639 1 1 30 MET H H 1.027 6.226 -3.328 1.00 . A A . 686 MET H 1 1
10 13640 1 1 30 MET HA H -1.326 4.794 -2.473 1.00 . A A . 686 MET HA 1 1
10 13641 1 1 30 MET HB2 H -0.847 7.703 -3.116 1.00 . A A . 686 MET HB2 1 1
10 13642 1 1 30 MET HB3 H -2.398 7.079 -2.576 1.00 . A A . 686 MET HB3 1 1
10 13643 1 1 30 MET HE1 H -2.694 4.684 -1.226 1.00 . A A . 686 MET HE1 1 1
10 13644 1 1 30 MET HE2 H -2.988 4.368 0.485 1.00 . A A . 686 MET HE2 1 1
10 13645 1 1 30 MET HE3 H -1.341 4.340 -0.147 1.00 . A A . 686 MET HE3 1 1
10 13646 1 1 30 MET HG2 H 0.005 6.510 -0.913 1.00 . A A . 686 MET HG2 1 1
10 13647 1 1 30 MET HG3 H -0.663 8.138 -0.897 1.00 . A A . 686 MET HG3 1 1
10 13648 1 1 30 MET N N 0.466 5.421 -3.294 1.00 . A A . 686 MET N 1 1
10 13649 1 1 30 MET O O -2.974 5.371 -4.498 1.00 . A A . 686 MET O 1 1
10 13650 1 1 30 MET SD S -2.140 6.568 0.125 1.00 . A A . 686 MET SD 1 1
10 13651 1 1 31 ALA C C -1.791 3.598 -7.260 1.00 . A A . 687 ALA C 1 1
10 13652 1 1 31 ALA CA C -1.638 5.082 -6.904 1.00 . A A . 687 ALA CA 1 1
10 13653 1 1 31 ALA CB C -0.835 5.797 -7.985 1.00 . A A . 687 ALA CB 1 1
10 13654 1 1 31 ALA H H -0.036 5.311 -5.520 1.00 . A A . 687 ALA H 1 1
10 13655 1 1 31 ALA HA H -2.621 5.533 -6.868 1.00 . A A . 687 ALA HA 1 1
10 13656 1 1 31 ALA HB1 H -0.756 6.847 -7.745 1.00 . A A . 687 ALA HB1 1 1
10 13657 1 1 31 ALA HB2 H -1.332 5.685 -8.938 1.00 . A A . 687 ALA HB2 1 1
10 13658 1 1 31 ALA HB3 H 0.155 5.368 -8.044 1.00 . A A . 687 ALA HB3 1 1
10 13659 1 1 31 ALA N N -1.013 5.269 -5.585 1.00 . A A . 687 ALA N 1 1
10 13660 1 1 31 ALA O O -2.791 3.190 -7.852 1.00 . A A . 687 ALA O 1 1
10 13661 1 1 32 GLU C C -1.272 0.475 -6.084 1.00 . A A . 688 GLU C 1 1
10 13662 1 1 32 GLU CA C -0.789 1.362 -7.245 1.00 . A A . 688 GLU CA 1 1
10 13663 1 1 32 GLU CB C 0.616 0.953 -7.710 1.00 . A A . 688 GLU CB 1 1
10 13664 1 1 32 GLU CD C 2.442 1.305 -9.452 1.00 . A A . 688 GLU CD 1 1
10 13665 1 1 32 GLU CG C 1.025 1.634 -9.014 1.00 . A A . 688 GLU CG 1 1
10 13666 1 1 32 GLU H H -0.044 3.162 -6.389 1.00 . A A . 688 GLU H 1 1
10 13667 1 1 32 GLU HA H -1.471 1.228 -8.072 1.00 . A A . 688 GLU HA 1 1
10 13668 1 1 32 GLU HB2 H 1.332 1.219 -6.943 1.00 . A A . 688 GLU HB2 1 1
10 13669 1 1 32 GLU HB3 H 0.642 -0.117 -7.861 1.00 . A A . 688 GLU HB3 1 1
10 13670 1 1 32 GLU HG2 H 0.345 1.320 -9.795 1.00 . A A . 688 GLU HG2 1 1
10 13671 1 1 32 GLU HG3 H 0.941 2.705 -8.883 1.00 . A A . 688 GLU HG3 1 1
10 13672 1 1 32 GLU N N -0.795 2.791 -6.898 1.00 . A A . 688 GLU N 1 1
10 13673 1 1 32 GLU O O -1.114 -0.748 -6.116 1.00 . A A . 688 GLU O 1 1
10 13674 1 1 32 GLU OE1 O 2.721 0.123 -9.755 1.00 . A A . 688 GLU OE1 1 1
10 13675 1 1 32 GLU OE2 O 3.277 2.233 -9.528 1.00 . A A . 688 GLU OE2 1 1
10 13676 1 1 33 VAL C C -3.972 0.842 -3.808 1.00 . A A . 689 VAL C 1 1
10 13677 1 1 33 VAL CA C -2.509 0.383 -3.960 1.00 . A A . 689 VAL CA 1 1
10 13678 1 1 33 VAL CB C -1.749 0.599 -2.622 1.00 . A A . 689 VAL CB 1 1
10 13679 1 1 33 VAL CG1 C -2.457 -0.104 -1.460 1.00 . A A . 689 VAL CG1 1 1
10 13680 1 1 33 VAL CG2 C -0.302 0.113 -2.743 1.00 . A A . 689 VAL CG2 1 1
10 13681 1 1 33 VAL H H -1.879 2.080 -5.064 1.00 . A A . 689 VAL H 1 1
10 13682 1 1 33 VAL HA H -2.499 -0.676 -4.191 1.00 . A A . 689 VAL HA 1 1
10 13683 1 1 33 VAL HB H -1.730 1.661 -2.413 1.00 . A A . 689 VAL HB 1 1
10 13684 1 1 33 VAL HG11 H -3.463 0.280 -1.362 1.00 . A A . 689 VAL HG11 1 1
10 13685 1 1 33 VAL HG12 H -1.914 0.077 -0.542 1.00 . A A . 689 VAL HG12 1 1
10 13686 1 1 33 VAL HG13 H -2.496 -1.168 -1.650 1.00 . A A . 689 VAL HG13 1 1
10 13687 1 1 33 VAL HG21 H -0.292 -0.941 -2.982 1.00 . A A . 689 VAL HG21 1 1
10 13688 1 1 33 VAL HG22 H 0.212 0.274 -1.808 1.00 . A A . 689 VAL HG22 1 1
10 13689 1 1 33 VAL HG23 H 0.201 0.663 -3.527 1.00 . A A . 689 VAL HG23 1 1
10 13690 1 1 33 VAL N N -1.867 1.102 -5.070 1.00 . A A . 689 VAL N 1 1
10 13691 1 1 33 VAL O O -4.274 2.030 -3.938 1.00 . A A . 689 VAL O 1 1
10 13692 1 1 34 LEU C C -7.059 -0.627 -2.451 1.00 . A A . 690 LEU C 1 1
10 13693 1 1 34 LEU CA C -6.319 0.187 -3.532 1.00 . A A . 690 LEU CA 1 1
10 13694 1 1 34 LEU CB C -6.871 -0.110 -4.942 1.00 . A A . 690 LEU CB 1 1
10 13695 1 1 34 LEU CD1 C -8.632 0.629 -6.598 1.00 . A A . 690 LEU CD1 1 1
10 13696 1 1 34 LEU CD2 C -9.196 -1.110 -4.891 1.00 . A A . 690 LEU CD2 1 1
10 13697 1 1 34 LEU CG C -8.376 0.150 -5.170 1.00 . A A . 690 LEU CG 1 1
10 13698 1 1 34 LEU H H -4.569 -1.007 -3.318 1.00 . A A . 690 LEU H 1 1
10 13699 1 1 34 LEU HA H -6.449 1.239 -3.323 1.00 . A A . 690 LEU HA 1 1
10 13700 1 1 34 LEU HB2 H -6.315 0.494 -5.644 1.00 . A A . 690 LEU HB2 1 1
10 13701 1 1 34 LEU HB3 H -6.672 -1.148 -5.167 1.00 . A A . 690 LEU HB3 1 1
10 13702 1 1 34 LEU HD11 H -9.691 0.792 -6.741 1.00 . A A . 690 LEU HD11 1 1
10 13703 1 1 34 LEU HD12 H -8.284 -0.117 -7.299 1.00 . A A . 690 LEU HD12 1 1
10 13704 1 1 34 LEU HD13 H -8.100 1.554 -6.767 1.00 . A A . 690 LEU HD13 1 1
10 13705 1 1 34 LEU HD21 H -9.075 -1.400 -3.857 1.00 . A A . 690 LEU HD21 1 1
10 13706 1 1 34 LEU HD22 H -8.859 -1.915 -5.531 1.00 . A A . 690 LEU HD22 1 1
10 13707 1 1 34 LEU HD23 H -10.241 -0.910 -5.085 1.00 . A A . 690 LEU HD23 1 1
10 13708 1 1 34 LEU HG H -8.710 0.926 -4.495 1.00 . A A . 690 LEU HG 1 1
10 13709 1 1 34 LEU N N -4.875 -0.100 -3.532 1.00 . A A . 690 LEU N 1 1
10 13710 1 1 34 LEU O O -6.600 -1.693 -2.051 1.00 . A A . 690 LEU O 1 1
10 13711 1 1 35 ALA C C -10.511 -0.542 -1.124 1.00 . A A . 691 ALA C 1 1
10 13712 1 1 35 ALA CA C -9.006 -0.810 -0.953 1.00 . A A . 691 ALA CA 1 1
10 13713 1 1 35 ALA CB C -8.556 -0.392 0.443 1.00 . A A . 691 ALA CB 1 1
10 13714 1 1 35 ALA H H -8.504 0.759 -2.308 1.00 . A A . 691 ALA H 1 1
10 13715 1 1 35 ALA HA H -8.829 -1.873 -1.056 1.00 . A A . 691 ALA HA 1 1
10 13716 1 1 35 ALA HB1 H -7.497 -0.580 0.551 1.00 . A A . 691 ALA HB1 1 1
10 13717 1 1 35 ALA HB2 H -9.098 -0.957 1.187 1.00 . A A . 691 ALA HB2 1 1
10 13718 1 1 35 ALA HB3 H -8.747 0.663 0.584 1.00 . A A . 691 ALA HB3 1 1
10 13719 1 1 35 ALA N N -8.200 -0.114 -1.974 1.00 . A A . 691 ALA N 1 1
10 13720 1 1 35 ALA O O -10.946 0.610 -1.143 1.00 . A A . 691 ALA O 1 1
10 13721 1 1 36 ILE C C -13.540 -2.329 -0.373 1.00 . A A . 692 ILE C 1 1
10 13722 1 1 36 ILE CA C -12.767 -1.486 -1.402 1.00 . A A . 692 ILE CA 1 1
10 13723 1 1 36 ILE CB C -13.216 -1.929 -2.824 1.00 . A A . 692 ILE CB 1 1
10 13724 1 1 36 ILE CD1 C -12.893 0.396 -3.860 1.00 . A A . 692 ILE CD1 1 1
10 13725 1 1 36 ILE CG1 C -12.537 -1.076 -3.910 1.00 . A A . 692 ILE CG1 1 1
10 13726 1 1 36 ILE CG2 C -14.741 -1.854 -2.958 1.00 . A A . 692 ILE CG2 1 1
10 13727 1 1 36 ILE H H -10.907 -2.506 -1.209 1.00 . A A . 692 ILE H 1 1
10 13728 1 1 36 ILE HA H -13.034 -0.445 -1.274 1.00 . A A . 692 ILE HA 1 1
10 13729 1 1 36 ILE HB H -12.925 -2.962 -2.959 1.00 . A A . 692 ILE HB 1 1
10 13730 1 1 36 ILE HD11 H -12.401 0.913 -4.670 1.00 . A A . 692 ILE HD11 1 1
10 13731 1 1 36 ILE HD12 H -12.570 0.815 -2.917 1.00 . A A . 692 ILE HD12 1 1
10 13732 1 1 36 ILE HD13 H -13.963 0.511 -3.957 1.00 . A A . 692 ILE HD13 1 1
10 13733 1 1 36 ILE HG12 H -11.466 -1.155 -3.797 1.00 . A A . 692 ILE HG12 1 1
10 13734 1 1 36 ILE HG13 H -12.817 -1.452 -4.884 1.00 . A A . 692 ILE HG13 1 1
10 13735 1 1 36 ILE HG21 H -15.199 -2.506 -2.226 1.00 . A A . 692 ILE HG21 1 1
10 13736 1 1 36 ILE HG22 H -15.036 -2.168 -3.949 1.00 . A A . 692 ILE HG22 1 1
10 13737 1 1 36 ILE HG23 H -15.071 -0.839 -2.789 1.00 . A A . 692 ILE HG23 1 1
10 13738 1 1 36 ILE N N -11.307 -1.610 -1.234 1.00 . A A . 692 ILE N 1 1
10 13739 1 1 36 ILE O O -13.413 -3.555 -0.343 1.00 . A A . 692 ILE O 1 1
10 13740 1 1 37 ASP C C -16.656 -2.480 0.691 1.00 . A A . 693 ASP C 1 1
10 13741 1 1 37 ASP CA C -15.278 -2.381 1.351 1.00 . A A . 693 ASP CA 1 1
10 13742 1 1 37 ASP CB C -15.387 -1.661 2.701 1.00 . A A . 693 ASP CB 1 1
10 13743 1 1 37 ASP CG C -16.323 -2.371 3.668 1.00 . A A . 693 ASP CG 1 1
10 13744 1 1 37 ASP H H -14.327 -0.694 0.474 1.00 . A A . 693 ASP H 1 1
10 13745 1 1 37 ASP HA H -14.897 -3.382 1.514 1.00 . A A . 693 ASP HA 1 1
10 13746 1 1 37 ASP HB2 H -14.408 -1.602 3.152 1.00 . A A . 693 ASP HB2 1 1
10 13747 1 1 37 ASP HB3 H -15.758 -0.659 2.537 1.00 . A A . 693 ASP HB3 1 1
10 13748 1 1 37 ASP N N -14.349 -1.675 0.459 1.00 . A A . 693 ASP N 1 1
10 13749 1 1 37 ASP O O -17.059 -1.582 -0.050 1.00 . A A . 693 ASP O 1 1
10 13750 1 1 37 ASP OD1 O -17.532 -2.107 3.632 1.00 . A A . 693 ASP OD1 1 1
10 13751 1 1 37 ASP OD2 O -15.865 -3.198 4.476 1.00 . A A . 693 ASP OD2 1 1
10 13752 1 1 38 LYS C C -19.672 -2.677 0.526 1.00 . A A . 694 LYS C 1 1
10 13753 1 1 38 LYS CA C -18.662 -3.817 0.309 1.00 . A A . 694 LYS CA 1 1
10 13754 1 1 38 LYS CB C -19.255 -5.146 0.804 1.00 . A A . 694 LYS CB 1 1
10 13755 1 1 38 LYS CD C -21.068 -6.896 0.593 1.00 . A A . 694 LYS CD 1 1
10 13756 1 1 38 LYS CE C -22.379 -7.293 -0.082 1.00 . A A . 694 LYS CE 1 1
10 13757 1 1 38 LYS CG C -20.568 -5.531 0.125 1.00 . A A . 694 LYS CG 1 1
10 13758 1 1 38 LYS H H -17.049 -4.197 1.639 1.00 . A A . 694 LYS H 1 1
10 13759 1 1 38 LYS HA H -18.466 -3.903 -0.751 1.00 . A A . 694 LYS HA 1 1
10 13760 1 1 38 LYS HB2 H -18.538 -5.935 0.623 1.00 . A A . 694 LYS HB2 1 1
10 13761 1 1 38 LYS HB3 H -19.431 -5.074 1.869 1.00 . A A . 694 LYS HB3 1 1
10 13762 1 1 38 LYS HD2 H -20.320 -7.640 0.364 1.00 . A A . 694 LYS HD2 1 1
10 13763 1 1 38 LYS HD3 H -21.224 -6.860 1.663 1.00 . A A . 694 LYS HD3 1 1
10 13764 1 1 38 LYS HE2 H -22.238 -7.289 -1.154 1.00 . A A . 694 LYS HE2 1 1
10 13765 1 1 38 LYS HE3 H -22.647 -8.290 0.239 1.00 . A A . 694 LYS HE3 1 1
10 13766 1 1 38 LYS HG2 H -21.316 -4.785 0.357 1.00 . A A . 694 LYS HG2 1 1
10 13767 1 1 38 LYS HG3 H -20.413 -5.562 -0.944 1.00 . A A . 694 LYS HG3 1 1
10 13768 1 1 38 LYS HZ1 H -23.625 -6.337 1.289 1.00 . A A . 694 LYS HZ1 1 1
10 13769 1 1 38 LYS HZ2 H -24.374 -6.684 -0.183 1.00 . A A . 694 LYS HZ2 1 1
10 13770 1 1 38 LYS HZ3 H -23.275 -5.405 -0.071 1.00 . A A . 694 LYS HZ3 1 1
10 13771 1 1 38 LYS N N -17.380 -3.560 0.971 1.00 . A A . 694 LYS N 1 1
10 13772 1 1 38 LYS NZ N -23.489 -6.365 0.263 1.00 . A A . 694 LYS NZ 1 1
10 13773 1 1 38 LYS O O -20.113 -2.040 -0.434 1.00 . A A . 694 LYS O 1 1
10 13774 1 1 39 GLU C C -20.461 0.016 2.222 1.00 . A A . 695 GLU C 1 1
10 13775 1 1 39 GLU CA C -21.076 -1.386 2.047 1.00 . A A . 695 GLU CA 1 1
10 13776 1 1 39 GLU CB C -21.979 -1.759 3.243 1.00 . A A . 695 GLU CB 1 1
10 13777 1 1 39 GLU CD C -20.190 -2.073 5.040 1.00 . A A . 695 GLU CD 1 1
10 13778 1 1 39 GLU CG C -21.460 -1.356 4.625 1.00 . A A . 695 GLU CG 1 1
10 13779 1 1 39 GLU H H -19.602 -2.888 2.523 1.00 . A A . 695 GLU H 1 1
10 13780 1 1 39 GLU HA H -21.703 -1.346 1.164 1.00 . A A . 695 GLU HA 1 1
10 13781 1 1 39 GLU HB2 H -22.941 -1.288 3.103 1.00 . A A . 695 GLU HB2 1 1
10 13782 1 1 39 GLU HB3 H -22.121 -2.833 3.239 1.00 . A A . 695 GLU HB3 1 1
10 13783 1 1 39 GLU HG2 H -21.264 -0.292 4.621 1.00 . A A . 695 GLU HG2 1 1
10 13784 1 1 39 GLU HG3 H -22.230 -1.569 5.355 1.00 . A A . 695 GLU HG3 1 1
10 13785 1 1 39 GLU N N -20.051 -2.417 1.775 1.00 . A A . 695 GLU N 1 1
10 13786 1 1 39 GLU O O -21.012 1.013 1.743 1.00 . A A . 695 GLU O 1 1
10 13787 1 1 39 GLU OE1 O -19.902 -3.168 4.508 1.00 . A A . 695 GLU OE1 1 1
10 13788 1 1 39 GLU OE2 O -19.464 -1.550 5.910 1.00 . A A . 695 GLU OE2 1 1
10 13789 1 1 40 ASP C C -18.058 1.981 1.924 1.00 . A A . 696 ASP C 1 1
10 13790 1 1 40 ASP CA C -18.655 1.359 3.200 1.00 . A A . 696 ASP CA 1 1
10 13791 1 1 40 ASP CB C -17.571 1.132 4.267 1.00 . A A . 696 ASP CB 1 1
10 13792 1 1 40 ASP CG C -17.125 2.405 4.971 1.00 . A A . 696 ASP CG 1 1
10 13793 1 1 40 ASP H H -18.895 -0.751 3.204 1.00 . A A . 696 ASP H 1 1
10 13794 1 1 40 ASP HA H -19.402 2.033 3.596 1.00 . A A . 696 ASP HA 1 1
10 13795 1 1 40 ASP HB2 H -17.952 0.453 5.015 1.00 . A A . 696 ASP HB2 1 1
10 13796 1 1 40 ASP HB3 H -16.707 0.682 3.796 1.00 . A A . 696 ASP HB3 1 1
10 13797 1 1 40 ASP N N -19.315 0.083 2.899 1.00 . A A . 696 ASP N 1 1
10 13798 1 1 40 ASP O O -17.853 3.194 1.839 1.00 . A A . 696 ASP O 1 1
10 13799 1 1 40 ASP OD1 O -17.865 3.414 4.937 1.00 . A A . 696 ASP OD1 1 1
10 13800 1 1 40 ASP OD2 O -16.039 2.393 5.587 1.00 . A A . 696 ASP OD2 1 1
10 13801 1 1 41 GLY C C -15.846 1.745 -0.518 1.00 . A A . 697 GLY C 1 1
10 13802 1 1 41 GLY CA C -17.358 1.610 -0.376 1.00 . A A . 697 GLY CA 1 1
10 13803 1 1 41 GLY H H -17.871 0.171 1.091 1.00 . A A . 697 GLY H 1 1
10 13804 1 1 41 GLY HA2 H -17.711 0.915 -1.124 1.00 . A A . 697 GLY HA2 1 1
10 13805 1 1 41 GLY HA3 H -17.812 2.573 -0.561 1.00 . A A . 697 GLY HA3 1 1
10 13806 1 1 41 GLY N N -17.787 1.134 0.932 1.00 . A A . 697 GLY N 1 1
10 13807 1 1 41 GLY O O -15.083 0.973 0.066 1.00 . A A . 697 GLY O 1 1
10 13808 1 1 42 ASP C C -13.298 3.460 -0.260 1.00 . A A . 698 ASP C 1 1
10 13809 1 1 42 ASP CA C -13.988 2.960 -1.535 1.00 . A A . 698 ASP CA 1 1
10 13810 1 1 42 ASP CB C -13.790 3.971 -2.667 1.00 . A A . 698 ASP CB 1 1
10 13811 1 1 42 ASP CG C -12.319 4.228 -2.968 1.00 . A A . 698 ASP CG 1 1
10 13812 1 1 42 ASP H H -16.070 3.304 -1.744 1.00 . A A . 698 ASP H 1 1
10 13813 1 1 42 ASP HA H -13.541 2.018 -1.827 1.00 . A A . 698 ASP HA 1 1
10 13814 1 1 42 ASP HB2 H -14.260 3.593 -3.564 1.00 . A A . 698 ASP HB2 1 1
10 13815 1 1 42 ASP HB3 H -14.256 4.908 -2.392 1.00 . A A . 698 ASP HB3 1 1
10 13816 1 1 42 ASP N N -15.413 2.724 -1.307 1.00 . A A . 698 ASP N 1 1
10 13817 1 1 42 ASP O O -13.689 4.476 0.318 1.00 . A A . 698 ASP O 1 1
10 13818 1 1 42 ASP OD1 O -11.713 5.096 -2.307 1.00 . A A . 698 ASP OD1 1 1
10 13819 1 1 42 ASP OD2 O -11.764 3.563 -3.866 1.00 . A A . 698 ASP OD2 1 1
10 13820 1 1 43 LEU C C -10.013 3.278 1.010 1.00 . A A . 699 LEU C 1 1
10 13821 1 1 43 LEU CA C -11.500 3.099 1.358 1.00 . A A . 699 LEU CA 1 1
10 13822 1 1 43 LEU CB C -11.672 2.022 2.438 1.00 . A A . 699 LEU CB 1 1
10 13823 1 1 43 LEU CD1 C -13.175 0.694 3.966 1.00 . A A . 699 LEU CD1 1 1
10 13824 1 1 43 LEU CD2 C -13.788 3.051 3.362 1.00 . A A . 699 LEU CD2 1 1
10 13825 1 1 43 LEU CG C -13.124 1.763 2.881 1.00 . A A . 699 LEU CG 1 1
10 13826 1 1 43 LEU H H -12.027 1.927 -0.327 1.00 . A A . 699 LEU H 1 1
10 13827 1 1 43 LEU HA H -11.881 4.039 1.734 1.00 . A A . 699 LEU HA 1 1
10 13828 1 1 43 LEU HB2 H -11.260 1.094 2.060 1.00 . A A . 699 LEU HB2 1 1
10 13829 1 1 43 LEU HB3 H -11.101 2.319 3.307 1.00 . A A . 699 LEU HB3 1 1
10 13830 1 1 43 LEU HD11 H -14.205 0.502 4.235 1.00 . A A . 699 LEU HD11 1 1
10 13831 1 1 43 LEU HD12 H -12.633 1.037 4.837 1.00 . A A . 699 LEU HD12 1 1
10 13832 1 1 43 LEU HD13 H -12.725 -0.215 3.598 1.00 . A A . 699 LEU HD13 1 1
10 13833 1 1 43 LEU HD21 H -13.232 3.458 4.195 1.00 . A A . 699 LEU HD21 1 1
10 13834 1 1 43 LEU HD22 H -14.800 2.839 3.675 1.00 . A A . 699 LEU HD22 1 1
10 13835 1 1 43 LEU HD23 H -13.807 3.771 2.557 1.00 . A A . 699 LEU HD23 1 1
10 13836 1 1 43 LEU HG H -13.688 1.396 2.034 1.00 . A A . 699 LEU HG 1 1
10 13837 1 1 43 LEU N N -12.272 2.736 0.168 1.00 . A A . 699 LEU N 1 1
10 13838 1 1 43 LEU O O -9.140 3.163 1.871 1.00 . A A . 699 LEU O 1 1
10 13839 1 1 44 THR C C -7.604 4.866 -0.019 1.00 . A A . 700 THR C 1 1
10 13840 1 1 44 THR CA C -8.358 3.737 -0.741 1.00 . A A . 700 THR CA 1 1
10 13841 1 1 44 THR CB C -8.325 3.998 -2.266 1.00 . A A . 700 THR CB 1 1
10 13842 1 1 44 THR CG2 C -6.893 4.113 -2.782 1.00 . A A . 700 THR CG2 1 1
10 13843 1 1 44 THR H H -10.482 3.744 -0.876 1.00 . A A . 700 THR H 1 1
10 13844 1 1 44 THR HA H -7.845 2.803 -0.551 1.00 . A A . 700 THR HA 1 1
10 13845 1 1 44 THR HB H -8.842 4.927 -2.469 1.00 . A A . 700 THR HB 1 1
10 13846 1 1 44 THR HG1 H -9.938 3.137 -3.032 1.00 . A A . 700 THR HG1 1 1
10 13847 1 1 44 THR HG21 H -6.363 3.195 -2.580 1.00 . A A . 700 THR HG21 1 1
10 13848 1 1 44 THR HG22 H -6.393 4.934 -2.288 1.00 . A A . 700 THR HG22 1 1
10 13849 1 1 44 THR HG23 H -6.908 4.291 -3.848 1.00 . A A . 700 THR HG23 1 1
10 13850 1 1 44 THR N N -9.737 3.595 -0.253 1.00 . A A . 700 THR N 1 1
10 13851 1 1 44 THR O O -6.430 4.728 0.322 1.00 . A A . 700 THR O 1 1
10 13852 1 1 44 THR OG1 O -8.995 2.931 -2.960 1.00 . A A . 700 THR OG1 1 1
10 13853 1 1 45 SER C C -7.640 6.901 2.447 1.00 . A A . 701 SER C 1 1
10 13854 1 1 45 SER CA C -7.672 7.126 0.923 1.00 . A A . 701 SER CA 1 1
10 13855 1 1 45 SER CB C -8.417 8.431 0.597 1.00 . A A . 701 SER CB 1 1
10 13856 1 1 45 SER H H -9.223 6.042 -0.064 1.00 . A A . 701 SER H 1 1
10 13857 1 1 45 SER HA H -6.652 7.212 0.570 1.00 . A A . 701 SER HA 1 1
10 13858 1 1 45 SER HB2 H -8.532 8.521 -0.474 1.00 . A A . 701 SER HB2 1 1
10 13859 1 1 45 SER HB3 H -9.394 8.412 1.060 1.00 . A A . 701 SER HB3 1 1
10 13860 1 1 45 SER HG H -8.306 10.139 1.573 1.00 . A A . 701 SER HG 1 1
10 13861 1 1 45 SER N N -8.288 5.982 0.227 1.00 . A A . 701 SER N 1 1
10 13862 1 1 45 SER O O -7.108 7.719 3.199 1.00 . A A . 701 SER O 1 1
10 13863 1 1 45 SER OG O -7.706 9.568 1.075 1.00 . A A . 701 SER OG 1 1
10 13864 1 1 46 LYS C C -6.886 4.608 4.616 1.00 . A A . 702 LYS C 1 1
10 13865 1 1 46 LYS CA C -8.178 5.382 4.309 1.00 . A A . 702 LYS CA 1 1
10 13866 1 1 46 LYS CB C -9.382 4.486 4.648 1.00 . A A . 702 LYS CB 1 1
10 13867 1 1 46 LYS CD C -11.070 6.191 5.469 1.00 . A A . 702 LYS CD 1 1
10 13868 1 1 46 LYS CE C -12.533 6.610 5.398 1.00 . A A . 702 LYS CE 1 1
10 13869 1 1 46 LYS CG C -10.747 5.129 4.424 1.00 . A A . 702 LYS CG 1 1
10 13870 1 1 46 LYS H H -8.696 5.212 2.252 1.00 . A A . 702 LYS H 1 1
10 13871 1 1 46 LYS HA H -8.210 6.274 4.920 1.00 . A A . 702 LYS HA 1 1
10 13872 1 1 46 LYS HB2 H -9.330 3.596 4.038 1.00 . A A . 702 LYS HB2 1 1
10 13873 1 1 46 LYS HB3 H -9.314 4.194 5.688 1.00 . A A . 702 LYS HB3 1 1
10 13874 1 1 46 LYS HD2 H -10.867 5.792 6.455 1.00 . A A . 702 LYS HD2 1 1
10 13875 1 1 46 LYS HD3 H -10.446 7.057 5.295 1.00 . A A . 702 LYS HD3 1 1
10 13876 1 1 46 LYS HE2 H -12.720 7.065 4.435 1.00 . A A . 702 LYS HE2 1 1
10 13877 1 1 46 LYS HE3 H -13.151 5.730 5.504 1.00 . A A . 702 LYS HE3 1 1
10 13878 1 1 46 LYS HG2 H -10.758 5.590 3.447 1.00 . A A . 702 LYS HG2 1 1
10 13879 1 1 46 LYS HG3 H -11.503 4.357 4.462 1.00 . A A . 702 LYS HG3 1 1
10 13880 1 1 46 LYS HZ1 H -12.410 8.487 6.294 1.00 . A A . 702 LYS HZ1 1 1
10 13881 1 1 46 LYS HZ2 H -12.602 7.215 7.392 1.00 . A A . 702 LYS HZ2 1 1
10 13882 1 1 46 LYS HZ3 H -13.916 7.742 6.470 1.00 . A A . 702 LYS HZ3 1 1
10 13883 1 1 46 LYS N N -8.223 5.785 2.893 1.00 . A A . 702 LYS N 1 1
10 13884 1 1 46 LYS NZ N -12.890 7.580 6.462 1.00 . A A . 702 LYS NZ 1 1
10 13885 1 1 46 LYS O O -6.558 4.358 5.774 1.00 . A A . 702 LYS O 1 1
10 13886 1 1 47 ILE C C -3.809 4.074 4.399 1.00 . A A . 703 ILE C 1 1
10 13887 1 1 47 ILE CA C -4.983 3.369 3.696 1.00 . A A . 703 ILE CA 1 1
10 13888 1 1 47 ILE CB C -4.518 2.842 2.313 1.00 . A A . 703 ILE CB 1 1
10 13889 1 1 47 ILE CD1 C -5.297 1.520 0.262 1.00 . A A . 703 ILE CD1 1 1
10 13890 1 1 47 ILE CG1 C -5.638 2.015 1.654 1.00 . A A . 703 ILE CG1 1 1
10 13891 1 1 47 ILE CG2 C -3.243 2.011 2.449 1.00 . A A . 703 ILE CG2 1 1
10 13892 1 1 47 ILE H H -6.433 4.532 2.671 1.00 . A A . 703 ILE H 1 1
10 13893 1 1 47 ILE HA H -5.274 2.514 4.291 1.00 . A A . 703 ILE HA 1 1
10 13894 1 1 47 ILE HB H -4.297 3.695 1.685 1.00 . A A . 703 ILE HB 1 1
10 13895 1 1 47 ILE HD11 H -6.135 0.967 -0.138 1.00 . A A . 703 ILE HD11 1 1
10 13896 1 1 47 ILE HD12 H -4.430 0.876 0.309 1.00 . A A . 703 ILE HD12 1 1
10 13897 1 1 47 ILE HD13 H -5.085 2.363 -0.379 1.00 . A A . 703 ILE HD13 1 1
10 13898 1 1 47 ILE HG12 H -5.853 1.152 2.267 1.00 . A A . 703 ILE HG12 1 1
10 13899 1 1 47 ILE HG13 H -6.528 2.624 1.578 1.00 . A A . 703 ILE HG13 1 1
10 13900 1 1 47 ILE HG21 H -2.948 1.639 1.477 1.00 . A A . 703 ILE HG21 1 1
10 13901 1 1 47 ILE HG22 H -3.421 1.177 3.114 1.00 . A A . 703 ILE HG22 1 1
10 13902 1 1 47 ILE HG23 H -2.451 2.626 2.849 1.00 . A A . 703 ILE HG23 1 1
10 13903 1 1 47 ILE N N -6.164 4.227 3.563 1.00 . A A . 703 ILE N 1 1
10 13904 1 1 47 ILE O O -3.271 5.073 3.914 1.00 . A A . 703 ILE O 1 1
10 13905 1 1 48 LYS C C -0.971 3.368 5.748 1.00 . A A . 704 LYS C 1 1
10 13906 1 1 48 LYS CA C -2.258 3.999 6.296 1.00 . A A . 704 LYS CA 1 1
10 13907 1 1 48 LYS CB C -2.428 3.635 7.783 1.00 . A A . 704 LYS CB 1 1
10 13908 1 1 48 LYS CD C -0.794 5.327 8.734 1.00 . A A . 704 LYS CD 1 1
10 13909 1 1 48 LYS CE C 0.456 5.523 9.585 1.00 . A A . 704 LYS CE 1 1
10 13910 1 1 48 LYS CG C -1.181 3.854 8.638 1.00 . A A . 704 LYS CG 1 1
10 13911 1 1 48 LYS H H -3.948 2.789 5.910 1.00 . A A . 704 LYS H 1 1
10 13912 1 1 48 LYS HA H -2.200 5.074 6.196 1.00 . A A . 704 LYS HA 1 1
10 13913 1 1 48 LYS HB2 H -3.227 4.234 8.194 1.00 . A A . 704 LYS HB2 1 1
10 13914 1 1 48 LYS HB3 H -2.706 2.592 7.853 1.00 . A A . 704 LYS HB3 1 1
10 13915 1 1 48 LYS HD2 H -0.604 5.707 7.741 1.00 . A A . 704 LYS HD2 1 1
10 13916 1 1 48 LYS HD3 H -1.612 5.875 9.181 1.00 . A A . 704 LYS HD3 1 1
10 13917 1 1 48 LYS HE2 H 1.282 5.005 9.117 1.00 . A A . 704 LYS HE2 1 1
10 13918 1 1 48 LYS HE3 H 0.678 6.578 9.638 1.00 . A A . 704 LYS HE3 1 1
10 13919 1 1 48 LYS HG2 H -1.373 3.479 9.633 1.00 . A A . 704 LYS HG2 1 1
10 13920 1 1 48 LYS HG3 H -0.359 3.302 8.202 1.00 . A A . 704 LYS HG3 1 1
10 13921 1 1 48 LYS HZ1 H 1.165 5.082 11.498 1.00 . A A . 704 LYS HZ1 1 1
10 13922 1 1 48 LYS HZ2 H 0.002 3.993 10.937 1.00 . A A . 704 LYS HZ2 1 1
10 13923 1 1 48 LYS HZ3 H -0.466 5.531 11.461 1.00 . A A . 704 LYS HZ3 1 1
10 13924 1 1 48 LYS N N -3.422 3.529 5.546 1.00 . A A . 704 LYS N 1 1
10 13925 1 1 48 LYS NZ N 0.277 4.996 10.966 1.00 . A A . 704 LYS NZ 1 1
10 13926 1 1 48 LYS O O -0.834 2.146 5.716 1.00 . A A . 704 LYS O 1 1
10 13927 1 1 49 VAL C C 2.364 3.834 5.829 1.00 . A A . 705 VAL C 1 1
10 13928 1 1 49 VAL CA C 1.251 3.741 4.772 1.00 . A A . 705 VAL CA 1 1
10 13929 1 1 49 VAL CB C 1.667 4.564 3.524 1.00 . A A . 705 VAL CB 1 1
10 13930 1 1 49 VAL CG1 C 2.947 4.002 2.899 1.00 . A A . 705 VAL CG1 1 1
10 13931 1 1 49 VAL CG2 C 0.526 4.607 2.503 1.00 . A A . 705 VAL CG2 1 1
10 13932 1 1 49 VAL H H -0.204 5.175 5.359 1.00 . A A . 705 VAL H 1 1
10 13933 1 1 49 VAL HA H 1.132 2.708 4.476 1.00 . A A . 705 VAL HA 1 1
10 13934 1 1 49 VAL HB H 1.870 5.579 3.843 1.00 . A A . 705 VAL HB 1 1
10 13935 1 1 49 VAL HG11 H 2.776 2.985 2.575 1.00 . A A . 705 VAL HG11 1 1
10 13936 1 1 49 VAL HG12 H 3.742 4.015 3.631 1.00 . A A . 705 VAL HG12 1 1
10 13937 1 1 49 VAL HG13 H 3.233 4.607 2.050 1.00 . A A . 705 VAL HG13 1 1
10 13938 1 1 49 VAL HG21 H 0.303 3.606 2.164 1.00 . A A . 705 VAL HG21 1 1
10 13939 1 1 49 VAL HG22 H 0.818 5.217 1.659 1.00 . A A . 705 VAL HG22 1 1
10 13940 1 1 49 VAL HG23 H -0.354 5.032 2.966 1.00 . A A . 705 VAL HG23 1 1
10 13941 1 1 49 VAL N N -0.032 4.210 5.313 1.00 . A A . 705 VAL N 1 1
10 13942 1 1 49 VAL O O 2.704 4.924 6.294 1.00 . A A . 705 VAL O 1 1
10 13943 1 1 50 ASP C C 5.335 2.248 6.550 1.00 . A A . 706 ASP C 1 1
10 13944 1 1 50 ASP CA C 4.000 2.646 7.207 1.00 . A A . 706 ASP CA 1 1
10 13945 1 1 50 ASP CB C 3.638 1.666 8.334 1.00 . A A . 706 ASP CB 1 1
10 13946 1 1 50 ASP CG C 4.658 1.675 9.461 1.00 . A A . 706 ASP CG 1 1
10 13947 1 1 50 ASP H H 2.593 1.853 5.829 1.00 . A A . 706 ASP H 1 1
10 13948 1 1 50 ASP HA H 4.107 3.637 7.630 1.00 . A A . 706 ASP HA 1 1
10 13949 1 1 50 ASP HB2 H 2.674 1.936 8.742 1.00 . A A . 706 ASP HB2 1 1
10 13950 1 1 50 ASP HB3 H 3.582 0.666 7.928 1.00 . A A . 706 ASP HB3 1 1
10 13951 1 1 50 ASP N N 2.919 2.690 6.216 1.00 . A A . 706 ASP N 1 1
10 13952 1 1 50 ASP O O 5.438 1.192 5.921 1.00 . A A . 706 ASP O 1 1
10 13953 1 1 50 ASP OD1 O 4.711 2.675 10.206 1.00 . A A . 706 ASP OD1 1 1
10 13954 1 1 50 ASP OD2 O 5.413 0.691 9.602 1.00 . A A . 706 ASP OD2 1 1
10 13955 1 1 51 GLY C C 8.198 4.038 5.306 1.00 . A A . 707 GLY C 1 1
10 13956 1 1 51 GLY CA C 7.657 2.843 6.094 1.00 . A A . 707 GLY CA 1 1
10 13957 1 1 51 GLY H H 6.214 3.911 7.235 1.00 . A A . 707 GLY H 1 1
10 13958 1 1 51 GLY HA2 H 8.358 2.603 6.877 1.00 . A A . 707 GLY HA2 1 1
10 13959 1 1 51 GLY HA3 H 7.576 1.994 5.427 1.00 . A A . 707 GLY HA3 1 1
10 13960 1 1 51 GLY N N 6.350 3.100 6.700 1.00 . A A . 707 GLY N 1 1
10 13961 1 1 51 GLY O O 7.500 5.038 5.119 1.00 . A A . 707 GLY O 1 1
10 13962 1 1 52 GLU C C 10.810 4.506 2.829 1.00 . A A . 708 GLU C 1 1
10 13963 1 1 52 GLU CA C 10.091 5.024 4.088 1.00 . A A . 708 GLU CA 1 1
10 13964 1 1 52 GLU CB C 11.089 5.754 5.004 1.00 . A A . 708 GLU CB 1 1
10 13965 1 1 52 GLU CD C 10.732 8.026 3.930 1.00 . A A . 708 GLU CD 1 1
10 13966 1 1 52 GLU CG C 11.745 6.978 4.366 1.00 . A A . 708 GLU CG 1 1
10 13967 1 1 52 GLU H H 9.937 3.095 4.967 1.00 . A A . 708 GLU H 1 1
10 13968 1 1 52 GLU HA H 9.322 5.722 3.782 1.00 . A A . 708 GLU HA 1 1
10 13969 1 1 52 GLU HB2 H 10.567 6.077 5.894 1.00 . A A . 708 GLU HB2 1 1
10 13970 1 1 52 GLU HB3 H 11.869 5.062 5.291 1.00 . A A . 708 GLU HB3 1 1
10 13971 1 1 52 GLU HG2 H 12.418 7.426 5.086 1.00 . A A . 708 GLU HG2 1 1
10 13972 1 1 52 GLU HG3 H 12.311 6.658 3.501 1.00 . A A . 708 GLU HG3 1 1
10 13973 1 1 52 GLU N N 9.441 3.931 4.826 1.00 . A A . 708 GLU N 1 1
10 13974 1 1 52 GLU O O 11.407 3.431 2.842 1.00 . A A . 708 GLU O 1 1
10 13975 1 1 52 GLU OE1 O 10.264 8.809 4.786 1.00 . A A . 708 GLU OE1 1 1
10 13976 1 1 52 GLU OE2 O 10.386 8.063 2.729 1.00 . A A . 708 GLU OE2 1 1
10 13977 1 1 53 VAL C C 12.329 5.992 -0.043 1.00 . A A . 709 VAL C 1 1
10 13978 1 1 53 VAL CA C 11.382 4.896 0.472 1.00 . A A . 709 VAL CA 1 1
10 13979 1 1 53 VAL CB C 10.319 4.594 -0.622 1.00 . A A . 709 VAL CB 1 1
10 13980 1 1 53 VAL CG1 C 10.988 4.230 -1.953 1.00 . A A . 709 VAL CG1 1 1
10 13981 1 1 53 VAL CG2 C 9.377 3.480 -0.168 1.00 . A A . 709 VAL CG2 1 1
10 13982 1 1 53 VAL H H 10.292 6.150 1.805 1.00 . A A . 709 VAL H 1 1
10 13983 1 1 53 VAL HA H 11.956 3.995 0.641 1.00 . A A . 709 VAL HA 1 1
10 13984 1 1 53 VAL HB H 9.731 5.490 -0.777 1.00 . A A . 709 VAL HB 1 1
10 13985 1 1 53 VAL HG11 H 11.624 3.368 -1.816 1.00 . A A . 709 VAL HG11 1 1
10 13986 1 1 53 VAL HG12 H 11.584 5.064 -2.296 1.00 . A A . 709 VAL HG12 1 1
10 13987 1 1 53 VAL HG13 H 10.231 4.007 -2.691 1.00 . A A . 709 VAL HG13 1 1
10 13988 1 1 53 VAL HG21 H 8.632 3.301 -0.932 1.00 . A A . 709 VAL HG21 1 1
10 13989 1 1 53 VAL HG22 H 8.884 3.775 0.747 1.00 . A A . 709 VAL HG22 1 1
10 13990 1 1 53 VAL HG23 H 9.939 2.573 0.003 1.00 . A A . 709 VAL HG23 1 1
10 13991 1 1 53 VAL N N 10.754 5.283 1.745 1.00 . A A . 709 VAL N 1 1
10 13992 1 1 53 VAL O O 11.946 7.157 -0.154 1.00 . A A . 709 VAL O 1 1
10 13993 1 1 54 ASP C C 14.810 6.248 -2.402 1.00 . A A . 710 ASP C 1 1
10 13994 1 1 54 ASP CA C 14.543 6.555 -0.915 1.00 . A A . 710 ASP CA 1 1
10 13995 1 1 54 ASP CB C 15.843 6.486 -0.111 1.00 . A A . 710 ASP CB 1 1
10 13996 1 1 54 ASP CG C 16.815 7.582 -0.497 1.00 . A A . 710 ASP CG 1 1
10 13997 1 1 54 ASP H H 13.825 4.682 -0.227 1.00 . A A . 710 ASP H 1 1
10 13998 1 1 54 ASP HA H 14.132 7.552 -0.833 1.00 . A A . 710 ASP HA 1 1
10 13999 1 1 54 ASP HB2 H 15.614 6.584 0.941 1.00 . A A . 710 ASP HB2 1 1
10 14000 1 1 54 ASP HB3 H 16.317 5.528 -0.282 1.00 . A A . 710 ASP HB3 1 1
10 14001 1 1 54 ASP N N 13.564 5.614 -0.363 1.00 . A A . 710 ASP N 1 1
10 14002 1 1 54 ASP O O 14.944 5.087 -2.786 1.00 . A A . 710 ASP O 1 1
10 14003 1 1 54 ASP OD1 O 16.742 8.682 0.095 1.00 . A A . 710 ASP OD1 1 1
10 14004 1 1 54 ASP OD2 O 17.642 7.360 -1.400 1.00 . A A . 710 ASP OD2 1 1
10 14005 1 1 55 THR C C 16.405 7.571 -5.208 1.00 . A A . 711 THR C 1 1
10 14006 1 1 55 THR CA C 15.035 7.113 -4.689 1.00 . A A . 711 THR CA 1 1
10 14007 1 1 55 THR CB C 13.939 7.888 -5.460 1.00 . A A . 711 THR CB 1 1
10 14008 1 1 55 THR CG2 C 12.548 7.365 -5.112 1.00 . A A . 711 THR CG2 1 1
10 14009 1 1 55 THR H H 14.835 8.200 -2.867 1.00 . A A . 711 THR H 1 1
10 14010 1 1 55 THR HA H 14.918 6.059 -4.911 1.00 . A A . 711 THR HA 1 1
10 14011 1 1 55 THR HB H 14.104 7.753 -6.520 1.00 . A A . 711 THR HB 1 1
10 14012 1 1 55 THR HG1 H 13.182 9.716 -5.362 1.00 . A A . 711 THR HG1 1 1
10 14013 1 1 55 THR HG21 H 12.477 6.321 -5.381 1.00 . A A . 711 THR HG21 1 1
10 14014 1 1 55 THR HG22 H 11.806 7.927 -5.659 1.00 . A A . 711 THR HG22 1 1
10 14015 1 1 55 THR HG23 H 12.374 7.476 -4.051 1.00 . A A . 711 THR HG23 1 1
10 14016 1 1 55 THR N N 14.886 7.290 -3.233 1.00 . A A . 711 THR N 1 1
10 14017 1 1 55 THR O O 16.649 7.552 -6.418 1.00 . A A . 711 THR O 1 1
10 14018 1 1 55 THR OG1 O 14.020 9.290 -5.152 1.00 . A A . 711 THR OG1 1 1
10 14019 1 1 56 THR C C 19.754 7.477 -4.269 1.00 . A A . 712 THR C 1 1
10 14020 1 1 56 THR CA C 18.644 8.441 -4.720 1.00 . A A . 712 THR CA 1 1
10 14021 1 1 56 THR CB C 18.956 9.865 -4.192 1.00 . A A . 712 THR CB 1 1
10 14022 1 1 56 THR CG2 C 19.007 9.906 -2.668 1.00 . A A . 712 THR CG2 1 1
10 14023 1 1 56 THR H H 17.065 7.975 -3.357 1.00 . A A . 712 THR H 1 1
10 14024 1 1 56 THR HA H 18.657 8.483 -5.800 1.00 . A A . 712 THR HA 1 1
10 14025 1 1 56 THR HB H 18.168 10.527 -4.527 1.00 . A A . 712 THR HB 1 1
10 14026 1 1 56 THR HG1 H 20.908 9.705 -4.505 1.00 . A A . 712 THR HG1 1 1
10 14027 1 1 56 THR HG21 H 19.215 10.916 -2.342 1.00 . A A . 712 THR HG21 1 1
10 14028 1 1 56 THR HG22 H 19.786 9.247 -2.312 1.00 . A A . 712 THR HG22 1 1
10 14029 1 1 56 THR HG23 H 18.055 9.589 -2.263 1.00 . A A . 712 THR HG23 1 1
10 14030 1 1 56 THR N N 17.304 7.978 -4.310 1.00 . A A . 712 THR N 1 1
10 14031 1 1 56 THR O O 20.909 7.606 -4.685 1.00 . A A . 712 THR O 1 1
10 14032 1 1 56 THR OG1 O 20.207 10.331 -4.727 1.00 . A A . 712 THR OG1 1 1
10 14033 1 1 57 LYS C C 19.746 4.086 -3.158 1.00 . A A . 713 LYS C 1 1
10 14034 1 1 57 LYS CA C 20.355 5.490 -2.962 1.00 . A A . 713 LYS CA 1 1
10 14035 1 1 57 LYS CB C 20.714 5.731 -1.479 1.00 . A A . 713 LYS CB 1 1
10 14036 1 1 57 LYS CD C 22.198 3.692 -1.078 1.00 . A A . 713 LYS CD 1 1
10 14037 1 1 57 LYS CE C 23.570 3.208 -0.617 1.00 . A A . 713 LYS CE 1 1
10 14038 1 1 57 LYS CG C 22.096 5.217 -1.054 1.00 . A A . 713 LYS CG 1 1
10 14039 1 1 57 LYS H H 18.486 6.498 -3.072 1.00 . A A . 713 LYS H 1 1
10 14040 1 1 57 LYS HA H 21.252 5.571 -3.563 1.00 . A A . 713 LYS HA 1 1
10 14041 1 1 57 LYS HB2 H 20.682 6.794 -1.284 1.00 . A A . 713 LYS HB2 1 1
10 14042 1 1 57 LYS HB3 H 19.970 5.248 -0.858 1.00 . A A . 713 LYS HB3 1 1
10 14043 1 1 57 LYS HD2 H 21.444 3.279 -0.423 1.00 . A A . 713 LYS HD2 1 1
10 14044 1 1 57 LYS HD3 H 22.026 3.346 -2.088 1.00 . A A . 713 LYS HD3 1 1
10 14045 1 1 57 LYS HE2 H 24.327 3.636 -1.258 1.00 . A A . 713 LYS HE2 1 1
10 14046 1 1 57 LYS HE3 H 23.732 3.538 0.399 1.00 . A A . 713 LYS HE3 1 1
10 14047 1 1 57 LYS HG2 H 22.837 5.622 -1.727 1.00 . A A . 713 LYS HG2 1 1
10 14048 1 1 57 LYS HG3 H 22.299 5.564 -0.048 1.00 . A A . 713 LYS HG3 1 1
10 14049 1 1 57 LYS HZ1 H 22.963 1.291 -0.053 1.00 . A A . 713 LYS HZ1 1 1
10 14050 1 1 57 LYS HZ2 H 24.624 1.428 -0.336 1.00 . A A . 713 LYS HZ2 1 1
10 14051 1 1 57 LYS HZ3 H 23.551 1.386 -1.637 1.00 . A A . 713 LYS HZ3 1 1
10 14052 1 1 57 LYS N N 19.404 6.515 -3.417 1.00 . A A . 713 LYS N 1 1
10 14053 1 1 57 LYS NZ N 23.684 1.726 -0.665 1.00 . A A . 713 LYS NZ 1 1
10 14054 1 1 57 LYS O O 18.615 3.830 -2.739 1.00 . A A . 713 LYS O 1 1
10 14055 1 1 58 ALA C C 19.822 0.970 -2.842 1.00 . A A . 714 ALA C 1 1
10 14056 1 1 58 ALA CA C 20.001 1.838 -4.100 1.00 . A A . 714 ALA CA 1 1
10 14057 1 1 58 ALA CB C 20.943 1.148 -5.080 1.00 . A A . 714 ALA CB 1 1
10 14058 1 1 58 ALA H H 21.416 3.427 -4.045 1.00 . A A . 714 ALA H 1 1
10 14059 1 1 58 ALA HA H 19.041 1.947 -4.586 1.00 . A A . 714 ALA HA 1 1
10 14060 1 1 58 ALA HB1 H 21.060 1.763 -5.961 1.00 . A A . 714 ALA HB1 1 1
10 14061 1 1 58 ALA HB2 H 20.532 0.190 -5.364 1.00 . A A . 714 ALA HB2 1 1
10 14062 1 1 58 ALA HB3 H 21.907 1.002 -4.614 1.00 . A A . 714 ALA HB3 1 1
10 14063 1 1 58 ALA N N 20.500 3.184 -3.786 1.00 . A A . 714 ALA N 1 1
10 14064 1 1 58 ALA O O 20.746 0.808 -2.043 1.00 . A A . 714 ALA O 1 1
10 14065 1 1 59 GLY C C 16.898 -0.953 -1.532 1.00 . A A . 715 GLY C 1 1
10 14066 1 1 59 GLY CA C 18.333 -0.441 -1.535 1.00 . A A . 715 GLY CA 1 1
10 14067 1 1 59 GLY H H 17.943 0.539 -3.378 1.00 . A A . 715 GLY H 1 1
10 14068 1 1 59 GLY HA2 H 19.003 -1.290 -1.538 1.00 . A A . 715 GLY HA2 1 1
10 14069 1 1 59 GLY HA3 H 18.499 0.131 -0.634 1.00 . A A . 715 GLY HA3 1 1
10 14070 1 1 59 GLY N N 18.631 0.397 -2.691 1.00 . A A . 715 GLY N 1 1
10 14071 1 1 59 GLY O O 16.094 -0.570 -2.382 1.00 . A A . 715 GLY O 1 1
10 14072 1 1 60 THR C C 14.405 -1.651 0.613 1.00 . A A . 716 THR C 1 1
10 14073 1 1 60 THR CA C 15.216 -2.378 -0.468 1.00 . A A . 716 THR CA 1 1
10 14074 1 1 60 THR CB C 15.259 -3.890 -0.131 1.00 . A A . 716 THR CB 1 1
10 14075 1 1 60 THR CG2 C 13.860 -4.497 -0.118 1.00 . A A . 716 THR CG2 1 1
10 14076 1 1 60 THR H H 17.255 -2.094 0.070 1.00 . A A . 716 THR H 1 1
10 14077 1 1 60 THR HA H 14.719 -2.256 -1.423 1.00 . A A . 716 THR HA 1 1
10 14078 1 1 60 THR HB H 15.693 -4.011 0.850 1.00 . A A . 716 THR HB 1 1
10 14079 1 1 60 THR HG1 H 15.559 -5.288 -1.501 1.00 . A A . 716 THR HG1 1 1
10 14080 1 1 60 THR HG21 H 13.264 -4.016 0.644 1.00 . A A . 716 THR HG21 1 1
10 14081 1 1 60 THR HG22 H 13.927 -5.555 0.094 1.00 . A A . 716 THR HG22 1 1
10 14082 1 1 60 THR HG23 H 13.394 -4.353 -1.083 1.00 . A A . 716 THR HG23 1 1
10 14083 1 1 60 THR N N 16.571 -1.819 -0.577 1.00 . A A . 716 THR N 1 1
10 14084 1 1 60 THR O O 14.789 -1.629 1.781 1.00 . A A . 716 THR O 1 1
10 14085 1 1 60 THR OG1 O 16.077 -4.589 -1.087 1.00 . A A . 716 THR OG1 1 1
10 14086 1 1 61 TYR C C 11.003 -0.900 1.211 1.00 . A A . 717 TYR C 1 1
10 14087 1 1 61 TYR CA C 12.424 -0.311 1.153 1.00 . A A . 717 TYR CA 1 1
10 14088 1 1 61 TYR CB C 12.368 1.160 0.713 1.00 . A A . 717 TYR CB 1 1
10 14089 1 1 61 TYR CD1 C 14.455 2.356 1.528 1.00 . A A . 717 TYR CD1 1 1
10 14090 1 1 61 TYR CD2 C 14.307 1.800 -0.790 1.00 . A A . 717 TYR CD2 1 1
10 14091 1 1 61 TYR CE1 C 15.698 2.922 1.314 1.00 . A A . 717 TYR CE1 1 1
10 14092 1 1 61 TYR CE2 C 15.550 2.364 -1.008 1.00 . A A . 717 TYR CE2 1 1
10 14093 1 1 61 TYR CG C 13.736 1.785 0.480 1.00 . A A . 717 TYR CG 1 1
10 14094 1 1 61 TYR CZ C 16.242 2.923 0.045 1.00 . A A . 717 TYR CZ 1 1
10 14095 1 1 61 TYR H H 12.987 -1.166 -0.708 1.00 . A A . 717 TYR H 1 1
10 14096 1 1 61 TYR HA H 12.867 -0.367 2.138 1.00 . A A . 717 TYR HA 1 1
10 14097 1 1 61 TYR HB2 H 11.811 1.233 -0.210 1.00 . A A . 717 TYR HB2 1 1
10 14098 1 1 61 TYR HB3 H 11.865 1.737 1.476 1.00 . A A . 717 TYR HB3 1 1
10 14099 1 1 61 TYR HD1 H 14.029 2.354 2.522 1.00 . A A . 717 TYR HD1 1 1
10 14100 1 1 61 TYR HD2 H 13.764 1.364 -1.615 1.00 . A A . 717 TYR HD2 1 1
10 14101 1 1 61 TYR HE1 H 16.240 3.361 2.140 1.00 . A A . 717 TYR HE1 1 1
10 14102 1 1 61 TYR HE2 H 15.976 2.365 -2.001 1.00 . A A . 717 TYR HE2 1 1
10 14103 1 1 61 TYR HH H 17.495 3.917 -1.039 1.00 . A A . 717 TYR HH 1 1
10 14104 1 1 61 TYR N N 13.269 -1.078 0.227 1.00 . A A . 717 TYR N 1 1
10 14105 1 1 61 TYR O O 10.239 -0.787 0.256 1.00 . A A . 717 TYR O 1 1
10 14106 1 1 61 TYR OH O 17.483 3.486 -0.171 1.00 . A A . 717 TYR OH 1 1
10 14107 1 1 62 VAL C C 8.293 -1.280 3.097 1.00 . A A . 718 VAL C 1 1
10 14108 1 1 62 VAL CA C 9.355 -2.198 2.470 1.00 . A A . 718 VAL CA 1 1
10 14109 1 1 62 VAL CB C 9.481 -3.484 3.328 1.00 . A A . 718 VAL CB 1 1
10 14110 1 1 62 VAL CG1 C 8.152 -4.239 3.379 1.00 . A A . 718 VAL CG1 1 1
10 14111 1 1 62 VAL CG2 C 10.599 -4.383 2.799 1.00 . A A . 718 VAL CG2 1 1
10 14112 1 1 62 VAL H H 11.272 -1.518 3.092 1.00 . A A . 718 VAL H 1 1
10 14113 1 1 62 VAL HA H 9.024 -2.488 1.480 1.00 . A A . 718 VAL HA 1 1
10 14114 1 1 62 VAL HB H 9.736 -3.190 4.338 1.00 . A A . 718 VAL HB 1 1
10 14115 1 1 62 VAL HG11 H 8.267 -5.141 3.964 1.00 . A A . 718 VAL HG11 1 1
10 14116 1 1 62 VAL HG12 H 7.843 -4.498 2.376 1.00 . A A . 718 VAL HG12 1 1
10 14117 1 1 62 VAL HG13 H 7.397 -3.612 3.834 1.00 . A A . 718 VAL HG13 1 1
10 14118 1 1 62 VAL HG21 H 11.536 -3.844 2.822 1.00 . A A . 718 VAL HG21 1 1
10 14119 1 1 62 VAL HG22 H 10.379 -4.677 1.782 1.00 . A A . 718 VAL HG22 1 1
10 14120 1 1 62 VAL HG23 H 10.678 -5.265 3.418 1.00 . A A . 718 VAL HG23 1 1
10 14121 1 1 62 VAL N N 10.652 -1.520 2.333 1.00 . A A . 718 VAL N 1 1
10 14122 1 1 62 VAL O O 8.506 -0.701 4.165 1.00 . A A . 718 VAL O 1 1
10 14123 1 1 63 LEU C C 4.899 -1.260 3.456 1.00 . A A . 719 LEU C 1 1
10 14124 1 1 63 LEU CA C 6.026 -0.358 2.935 1.00 . A A . 719 LEU CA 1 1
10 14125 1 1 63 LEU CB C 5.484 0.562 1.832 1.00 . A A . 719 LEU CB 1 1
10 14126 1 1 63 LEU CD1 C 5.852 2.422 0.169 1.00 . A A . 719 LEU CD1 1 1
10 14127 1 1 63 LEU CD2 C 6.968 2.510 2.421 1.00 . A A . 719 LEU CD2 1 1
10 14128 1 1 63 LEU CG C 6.479 1.602 1.295 1.00 . A A . 719 LEU CG 1 1
10 14129 1 1 63 LEU H H 7.060 -1.599 1.556 1.00 . A A . 719 LEU H 1 1
10 14130 1 1 63 LEU HA H 6.389 0.251 3.753 1.00 . A A . 719 LEU HA 1 1
10 14131 1 1 63 LEU HB2 H 5.161 -0.058 1.005 1.00 . A A . 719 LEU HB2 1 1
10 14132 1 1 63 LEU HB3 H 4.624 1.087 2.222 1.00 . A A . 719 LEU HB3 1 1
10 14133 1 1 63 LEU HD11 H 4.974 2.932 0.537 1.00 . A A . 719 LEU HD11 1 1
10 14134 1 1 63 LEU HD12 H 5.571 1.765 -0.642 1.00 . A A . 719 LEU HD12 1 1
10 14135 1 1 63 LEU HD13 H 6.565 3.150 -0.191 1.00 . A A . 719 LEU HD13 1 1
10 14136 1 1 63 LEU HD21 H 7.646 3.250 2.022 1.00 . A A . 719 LEU HD21 1 1
10 14137 1 1 63 LEU HD22 H 7.483 1.916 3.164 1.00 . A A . 719 LEU HD22 1 1
10 14138 1 1 63 LEU HD23 H 6.125 3.006 2.880 1.00 . A A . 719 LEU HD23 1 1
10 14139 1 1 63 LEU HG H 7.338 1.087 0.886 1.00 . A A . 719 LEU HG 1 1
10 14140 1 1 63 LEU N N 7.151 -1.152 2.424 1.00 . A A . 719 LEU N 1 1
10 14141 1 1 63 LEU O O 4.740 -2.396 3.010 1.00 . A A . 719 LEU O 1 1
10 14142 1 1 64 THR C C 1.672 -0.697 4.747 1.00 . A A . 720 THR C 1 1
10 14143 1 1 64 THR CA C 2.973 -1.480 4.960 1.00 . A A . 720 THR CA 1 1
10 14144 1 1 64 THR CB C 3.151 -1.744 6.476 1.00 . A A . 720 THR CB 1 1
10 14145 1 1 64 THR CG2 C 2.033 -2.632 7.015 1.00 . A A . 720 THR CG2 1 1
10 14146 1 1 64 THR H H 4.324 0.148 4.750 1.00 . A A . 720 THR H 1 1
10 14147 1 1 64 THR HA H 2.899 -2.435 4.451 1.00 . A A . 720 THR HA 1 1
10 14148 1 1 64 THR HB H 3.120 -0.797 6.996 1.00 . A A . 720 THR HB 1 1
10 14149 1 1 64 THR HG1 H 5.039 -1.711 7.067 1.00 . A A . 720 THR HG1 1 1
10 14150 1 1 64 THR HG21 H 1.079 -2.151 6.856 1.00 . A A . 720 THR HG21 1 1
10 14151 1 1 64 THR HG22 H 2.182 -2.795 8.072 1.00 . A A . 720 THR HG22 1 1
10 14152 1 1 64 THR HG23 H 2.048 -3.582 6.501 1.00 . A A . 720 THR HG23 1 1
10 14153 1 1 64 THR N N 4.120 -0.748 4.404 1.00 . A A . 720 THR N 1 1
10 14154 1 1 64 THR O O 1.600 0.488 5.065 1.00 . A A . 720 THR O 1 1
10 14155 1 1 64 THR OG1 O 4.418 -2.371 6.726 1.00 . A A . 720 THR OG1 1 1
10 14156 1 1 65 TYR C C -1.761 -1.288 4.777 1.00 . A A . 721 TYR C 1 1
10 14157 1 1 65 TYR CA C -0.628 -0.705 3.919 1.00 . A A . 721 TYR CA 1 1
10 14158 1 1 65 TYR CB C -0.952 -0.860 2.428 1.00 . A A . 721 TYR CB 1 1
10 14159 1 1 65 TYR CD1 C 0.154 1.066 1.216 1.00 . A A . 721 TYR CD1 1 1
10 14160 1 1 65 TYR CD2 C 1.110 -1.104 0.977 1.00 . A A . 721 TYR CD2 1 1
10 14161 1 1 65 TYR CE1 C 1.134 1.592 0.396 1.00 . A A . 721 TYR CE1 1 1
10 14162 1 1 65 TYR CE2 C 2.094 -0.587 0.158 1.00 . A A . 721 TYR CE2 1 1
10 14163 1 1 65 TYR CG C 0.122 -0.289 1.519 1.00 . A A . 721 TYR CG 1 1
10 14164 1 1 65 TYR CZ C 2.102 0.762 -0.131 1.00 . A A . 721 TYR CZ 1 1
10 14165 1 1 65 TYR H H 0.760 -2.308 3.999 1.00 . A A . 721 TYR H 1 1
10 14166 1 1 65 TYR HA H -0.529 0.348 4.146 1.00 . A A . 721 TYR HA 1 1
10 14167 1 1 65 TYR HB2 H -1.061 -1.911 2.198 1.00 . A A . 721 TYR HB2 1 1
10 14168 1 1 65 TYR HB3 H -1.881 -0.352 2.210 1.00 . A A . 721 TYR HB3 1 1
10 14169 1 1 65 TYR HD1 H -0.602 1.716 1.633 1.00 . A A . 721 TYR HD1 1 1
10 14170 1 1 65 TYR HD2 H 1.100 -2.160 1.201 1.00 . A A . 721 TYR HD2 1 1
10 14171 1 1 65 TYR HE1 H 1.139 2.647 0.170 1.00 . A A . 721 TYR HE1 1 1
10 14172 1 1 65 TYR HE2 H 2.852 -1.237 -0.253 1.00 . A A . 721 TYR HE2 1 1
10 14173 1 1 65 TYR HH H 3.196 0.716 -1.715 1.00 . A A . 721 TYR HH 1 1
10 14174 1 1 65 TYR N N 0.652 -1.357 4.210 1.00 . A A . 721 TYR N 1 1
10 14175 1 1 65 TYR O O -2.054 -2.480 4.708 1.00 . A A . 721 TYR O 1 1
10 14176 1 1 65 TYR OH O 3.080 1.283 -0.949 1.00 . A A . 721 TYR OH 1 1
10 14177 1 1 66 THR C C -4.758 -0.051 6.230 1.00 . A A . 722 THR C 1 1
10 14178 1 1 66 THR CA C -3.483 -0.868 6.479 1.00 . A A . 722 THR CA 1 1
10 14179 1 1 66 THR CB C -3.076 -0.717 7.969 1.00 . A A . 722 THR CB 1 1
10 14180 1 1 66 THR CG2 C -4.204 -1.143 8.905 1.00 . A A . 722 THR CG2 1 1
10 14181 1 1 66 THR H H -2.118 0.504 5.588 1.00 . A A . 722 THR H 1 1
10 14182 1 1 66 THR HA H -3.688 -1.914 6.286 1.00 . A A . 722 THR HA 1 1
10 14183 1 1 66 THR HB H -2.849 0.323 8.158 1.00 . A A . 722 THR HB 1 1
10 14184 1 1 66 THR HG1 H -1.699 -2.063 7.492 1.00 . A A . 722 THR HG1 1 1
10 14185 1 1 66 THR HG21 H -5.066 -0.512 8.740 1.00 . A A . 722 THR HG21 1 1
10 14186 1 1 66 THR HG22 H -3.879 -1.044 9.931 1.00 . A A . 722 THR HG22 1 1
10 14187 1 1 66 THR HG23 H -4.470 -2.172 8.711 1.00 . A A . 722 THR HG23 1 1
10 14188 1 1 66 THR N N -2.392 -0.439 5.586 1.00 . A A . 722 THR N 1 1
10 14189 1 1 66 THR O O -4.690 1.152 6.011 1.00 . A A . 722 THR O 1 1
10 14190 1 1 66 THR OG1 O -1.901 -1.499 8.252 1.00 . A A . 722 THR OG1 1 1
10 14191 1 1 67 VAL C C -8.311 -0.534 6.989 1.00 . A A . 723 VAL C 1 1
10 14192 1 1 67 VAL CA C -7.203 -0.004 6.053 1.00 . A A . 723 VAL CA 1 1
10 14193 1 1 67 VAL CB C -7.663 -0.118 4.573 1.00 . A A . 723 VAL CB 1 1
10 14194 1 1 67 VAL CG1 C -7.880 -1.576 4.174 1.00 . A A . 723 VAL CG1 1 1
10 14195 1 1 67 VAL CG2 C -8.924 0.710 4.328 1.00 . A A . 723 VAL CG2 1 1
10 14196 1 1 67 VAL H H -5.924 -1.668 6.436 1.00 . A A . 723 VAL H 1 1
10 14197 1 1 67 VAL HA H -7.046 1.046 6.271 1.00 . A A . 723 VAL HA 1 1
10 14198 1 1 67 VAL HB H -6.874 0.281 3.947 1.00 . A A . 723 VAL HB 1 1
10 14199 1 1 67 VAL HG11 H -8.174 -1.626 3.134 1.00 . A A . 723 VAL HG11 1 1
10 14200 1 1 67 VAL HG12 H -8.657 -2.008 4.788 1.00 . A A . 723 VAL HG12 1 1
10 14201 1 1 67 VAL HG13 H -6.963 -2.130 4.313 1.00 . A A . 723 VAL HG13 1 1
10 14202 1 1 67 VAL HG21 H -8.717 1.752 4.529 1.00 . A A . 723 VAL HG21 1 1
10 14203 1 1 67 VAL HG22 H -9.715 0.368 4.981 1.00 . A A . 723 VAL HG22 1 1
10 14204 1 1 67 VAL HG23 H -9.236 0.599 3.299 1.00 . A A . 723 VAL HG23 1 1
10 14205 1 1 67 VAL N N -5.922 -0.702 6.266 1.00 . A A . 723 VAL N 1 1
10 14206 1 1 67 VAL O O -8.369 -1.731 7.288 1.00 . A A . 723 VAL O 1 1
10 14207 1 1 68 THR C C -11.654 0.426 7.784 1.00 . A A . 724 THR C 1 1
10 14208 1 1 68 THR CA C -10.286 0.014 8.365 1.00 . A A . 724 THR CA 1 1
10 14209 1 1 68 THR CB C -10.106 0.688 9.749 1.00 . A A . 724 THR CB 1 1
10 14210 1 1 68 THR CG2 C -11.131 0.165 10.752 1.00 . A A . 724 THR CG2 1 1
10 14211 1 1 68 THR H H -9.073 1.308 7.187 1.00 . A A . 724 THR H 1 1
10 14212 1 1 68 THR HA H -10.273 -1.060 8.507 1.00 . A A . 724 THR HA 1 1
10 14213 1 1 68 THR HB H -10.245 1.755 9.636 1.00 . A A . 724 THR HB 1 1
10 14214 1 1 68 THR HG1 H -8.535 -0.473 10.071 1.00 . A A . 724 THR HG1 1 1
10 14215 1 1 68 THR HG21 H -10.983 0.652 11.706 1.00 . A A . 724 THR HG21 1 1
10 14216 1 1 68 THR HG22 H -11.007 -0.902 10.872 1.00 . A A . 724 THR HG22 1 1
10 14217 1 1 68 THR HG23 H -12.129 0.373 10.394 1.00 . A A . 724 THR HG23 1 1
10 14218 1 1 68 THR N N -9.179 0.371 7.455 1.00 . A A . 724 THR N 1 1
10 14219 1 1 68 THR O O -11.779 1.482 7.161 1.00 . A A . 724 THR O 1 1
10 14220 1 1 68 THR OG1 O -8.783 0.440 10.254 1.00 . A A . 724 THR OG1 1 1
10 14221 1 1 69 ASP C C -14.978 0.459 8.497 1.00 . A A . 725 ASP C 1 1
10 14222 1 1 69 ASP CA C -14.022 -0.135 7.443 1.00 . A A . 725 ASP CA 1 1
10 14223 1 1 69 ASP CB C -14.616 -1.416 6.824 1.00 . A A . 725 ASP CB 1 1
10 14224 1 1 69 ASP CG C -15.635 -2.129 7.702 1.00 . A A . 725 ASP CG 1 1
10 14225 1 1 69 ASP H H -12.538 -1.222 8.519 1.00 . A A . 725 ASP H 1 1
10 14226 1 1 69 ASP HA H -13.900 0.597 6.656 1.00 . A A . 725 ASP HA 1 1
10 14227 1 1 69 ASP HB2 H -15.098 -1.159 5.892 1.00 . A A . 725 ASP HB2 1 1
10 14228 1 1 69 ASP HB3 H -13.810 -2.108 6.614 1.00 . A A . 725 ASP HB3 1 1
10 14229 1 1 69 ASP N N -12.682 -0.407 7.993 1.00 . A A . 725 ASP N 1 1
10 14230 1 1 69 ASP O O -14.616 0.633 9.664 1.00 . A A . 725 ASP O 1 1
10 14231 1 1 69 ASP OD1 O -15.255 -2.684 8.744 1.00 . A A . 725 ASP OD1 1 1
10 14232 1 1 69 ASP OD2 O -16.831 -2.130 7.353 1.00 . A A . 725 ASP OD2 1 1
10 14233 1 1 70 SER C C -17.509 0.535 10.205 1.00 . A A . 726 SER C 1 1
10 14234 1 1 70 SER CA C -17.242 1.350 8.925 1.00 . A A . 726 SER CA 1 1
10 14235 1 1 70 SER CB C -18.549 1.498 8.138 1.00 . A A . 726 SER CB 1 1
10 14236 1 1 70 SER H H -16.417 0.592 7.118 1.00 . A A . 726 SER H 1 1
10 14237 1 1 70 SER HA H -16.901 2.334 9.214 1.00 . A A . 726 SER HA 1 1
10 14238 1 1 70 SER HB2 H -18.399 2.192 7.324 1.00 . A A . 726 SER HB2 1 1
10 14239 1 1 70 SER HB3 H -18.838 0.535 7.740 1.00 . A A . 726 SER HB3 1 1
10 14240 1 1 70 SER HG H -19.440 2.916 9.169 1.00 . A A . 726 SER HG 1 1
10 14241 1 1 70 SER N N -16.203 0.758 8.062 1.00 . A A . 726 SER N 1 1
10 14242 1 1 70 SER O O -17.867 1.101 11.239 1.00 . A A . 726 SER O 1 1
10 14243 1 1 70 SER OG O -19.600 1.984 8.960 1.00 . A A . 726 SER OG 1 1
10 14244 1 1 71 LYS C C -16.358 -1.775 12.205 1.00 . A A . 727 LYS C 1 1
10 14245 1 1 71 LYS CA C -17.607 -1.645 11.317 1.00 . A A . 727 LYS CA 1 1
10 14246 1 1 71 LYS CB C -18.047 -3.045 10.881 1.00 . A A . 727 LYS CB 1 1
10 14247 1 1 71 LYS CD C -20.466 -2.393 10.479 1.00 . A A . 727 LYS CD 1 1
10 14248 1 1 71 LYS CE C -21.686 -2.643 9.595 1.00 . A A . 727 LYS CE 1 1
10 14249 1 1 71 LYS CG C -19.221 -3.067 9.913 1.00 . A A . 727 LYS CG 1 1
10 14250 1 1 71 LYS H H -17.088 -1.204 9.293 1.00 . A A . 727 LYS H 1 1
10 14251 1 1 71 LYS HA H -18.400 -1.193 11.897 1.00 . A A . 727 LYS HA 1 1
10 14252 1 1 71 LYS HB2 H -17.211 -3.537 10.403 1.00 . A A . 727 LYS HB2 1 1
10 14253 1 1 71 LYS HB3 H -18.325 -3.610 11.759 1.00 . A A . 727 LYS HB3 1 1
10 14254 1 1 71 LYS HD2 H -20.661 -2.786 11.468 1.00 . A A . 727 LYS HD2 1 1
10 14255 1 1 71 LYS HD3 H -20.290 -1.327 10.542 1.00 . A A . 727 LYS HD3 1 1
10 14256 1 1 71 LYS HE2 H -21.902 -3.701 9.590 1.00 . A A . 727 LYS HE2 1 1
10 14257 1 1 71 LYS HE3 H -22.530 -2.111 10.013 1.00 . A A . 727 LYS HE3 1 1
10 14258 1 1 71 LYS HG2 H -18.932 -2.555 9.006 1.00 . A A . 727 LYS HG2 1 1
10 14259 1 1 71 LYS HG3 H -19.456 -4.097 9.680 1.00 . A A . 727 LYS HG3 1 1
10 14260 1 1 71 LYS HZ1 H -20.732 -2.759 7.736 1.00 . A A . 727 LYS HZ1 1 1
10 14261 1 1 71 LYS HZ2 H -21.199 -1.191 8.175 1.00 . A A . 727 LYS HZ2 1 1
10 14262 1 1 71 LYS HZ3 H -22.360 -2.297 7.650 1.00 . A A . 727 LYS HZ3 1 1
10 14263 1 1 71 LYS N N -17.360 -0.790 10.142 1.00 . A A . 727 LYS N 1 1
10 14264 1 1 71 LYS NZ N -21.478 -2.191 8.192 1.00 . A A . 727 LYS NZ 1 1
10 14265 1 1 71 LYS O O -16.446 -2.212 13.354 1.00 . A A . 727 LYS O 1 1
10 14266 1 1 72 GLY C C -13.082 -2.688 11.982 1.00 . A A . 728 GLY C 1 1
10 14267 1 1 72 GLY CA C -13.955 -1.509 12.421 1.00 . A A . 728 GLY CA 1 1
10 14268 1 1 72 GLY H H -15.194 -1.011 10.769 1.00 . A A . 728 GLY H 1 1
10 14269 1 1 72 GLY HA2 H -13.390 -0.599 12.288 1.00 . A A . 728 GLY HA2 1 1
10 14270 1 1 72 GLY HA3 H -14.183 -1.622 13.471 1.00 . A A . 728 GLY HA3 1 1
10 14271 1 1 72 GLY N N -15.202 -1.390 11.674 1.00 . A A . 728 GLY N 1 1
10 14272 1 1 72 GLY O O -12.137 -3.059 12.681 1.00 . A A . 728 GLY O 1 1
10 14273 1 1 73 HIS C C -11.250 -3.777 9.719 1.00 . A A . 729 HIS C 1 1
10 14274 1 1 73 HIS CA C -12.557 -4.354 10.263 1.00 . A A . 729 HIS CA 1 1
10 14275 1 1 73 HIS CB C -13.290 -5.097 9.141 1.00 . A A . 729 HIS CB 1 1
10 14276 1 1 73 HIS CD2 C -14.608 -7.022 10.274 1.00 . A A . 729 HIS CD2 1 1
10 14277 1 1 73 HIS CE1 C -16.632 -6.301 9.868 1.00 . A A . 729 HIS CE1 1 1
10 14278 1 1 73 HIS CG C -14.497 -5.849 9.605 1.00 . A A . 729 HIS CG 1 1
10 14279 1 1 73 HIS H H -14.207 -3.008 10.353 1.00 . A A . 729 HIS H 1 1
10 14280 1 1 73 HIS HA H -12.329 -5.051 11.057 1.00 . A A . 729 HIS HA 1 1
10 14281 1 1 73 HIS HB2 H -13.611 -4.385 8.395 1.00 . A A . 729 HIS HB2 1 1
10 14282 1 1 73 HIS HB3 H -12.613 -5.806 8.685 1.00 . A A . 729 HIS HB3 1 1
10 14283 1 1 73 HIS HD1 H -16.040 -4.600 8.900 1.00 . A A . 729 HIS HD1 1 1
10 14284 1 1 73 HIS HD2 H -13.793 -7.637 10.630 1.00 . A A . 729 HIS HD2 1 1
10 14285 1 1 73 HIS HE1 H -17.709 -6.228 9.830 1.00 . A A . 729 HIS HE1 1 1
10 14286 1 1 73 HIS HE2 H -16.333 -8.117 10.754 1.00 . A A . 729 HIS HE2 1 1
10 14287 1 1 73 HIS N N -13.396 -3.287 10.829 1.00 . A A . 729 HIS N 1 1
10 14288 1 1 73 HIS ND1 N -15.784 -5.426 9.367 1.00 . A A . 729 HIS ND1 1 1
10 14289 1 1 73 HIS NE2 N -15.947 -7.275 10.423 1.00 . A A . 729 HIS NE2 1 1
10 14290 1 1 73 HIS O O -11.266 -2.890 8.866 1.00 . A A . 729 HIS O 1 1
10 14291 1 1 74 GLU C C -7.898 -4.804 9.198 1.00 . A A . 730 GLU C 1 1
10 14292 1 1 74 GLU CA C -8.812 -3.745 9.839 1.00 . A A . 730 GLU CA 1 1
10 14293 1 1 74 GLU CB C -8.142 -3.143 11.082 1.00 . A A . 730 GLU CB 1 1
10 14294 1 1 74 GLU CD C -6.201 -1.828 12.025 1.00 . A A . 730 GLU CD 1 1
10 14295 1 1 74 GLU CG C -6.769 -2.544 10.813 1.00 . A A . 730 GLU CG 1 1
10 14296 1 1 74 GLU H H -10.173 -5.056 10.818 1.00 . A A . 730 GLU H 1 1
10 14297 1 1 74 GLU HA H -8.971 -2.953 9.120 1.00 . A A . 730 GLU HA 1 1
10 14298 1 1 74 GLU HB2 H -8.779 -2.365 11.479 1.00 . A A . 730 GLU HB2 1 1
10 14299 1 1 74 GLU HB3 H -8.032 -3.919 11.830 1.00 . A A . 730 GLU HB3 1 1
10 14300 1 1 74 GLU HG2 H -6.093 -3.340 10.531 1.00 . A A . 730 GLU HG2 1 1
10 14301 1 1 74 GLU HG3 H -6.849 -1.838 9.997 1.00 . A A . 730 GLU HG3 1 1
10 14302 1 1 74 GLU N N -10.123 -4.292 10.202 1.00 . A A . 730 GLU N 1 1
10 14303 1 1 74 GLU O O -7.411 -5.718 9.870 1.00 . A A . 730 GLU O 1 1
10 14304 1 1 74 GLU OE1 O -5.509 -2.473 12.840 1.00 . A A . 730 GLU OE1 1 1
10 14305 1 1 74 GLU OE2 O -6.457 -0.619 12.176 1.00 . A A . 730 GLU OE2 1 1
10 14306 1 1 75 VAL C C -5.475 -4.834 6.773 1.00 . A A . 731 VAL C 1 1
10 14307 1 1 75 VAL CA C -6.775 -5.564 7.152 1.00 . A A . 731 VAL CA 1 1
10 14308 1 1 75 VAL CB C -7.456 -6.119 5.875 1.00 . A A . 731 VAL CB 1 1
10 14309 1 1 75 VAL CG1 C -8.689 -6.946 6.238 1.00 . A A . 731 VAL CG1 1 1
10 14310 1 1 75 VAL CG2 C -7.828 -4.990 4.914 1.00 . A A . 731 VAL CG2 1 1
10 14311 1 1 75 VAL H H -8.122 -3.941 7.412 1.00 . A A . 731 VAL H 1 1
10 14312 1 1 75 VAL HA H -6.527 -6.401 7.794 1.00 . A A . 731 VAL HA 1 1
10 14313 1 1 75 VAL HB H -6.751 -6.772 5.373 1.00 . A A . 731 VAL HB 1 1
10 14314 1 1 75 VAL HG11 H -9.148 -7.328 5.336 1.00 . A A . 731 VAL HG11 1 1
10 14315 1 1 75 VAL HG12 H -9.398 -6.326 6.768 1.00 . A A . 731 VAL HG12 1 1
10 14316 1 1 75 VAL HG13 H -8.396 -7.775 6.869 1.00 . A A . 731 VAL HG13 1 1
10 14317 1 1 75 VAL HG21 H -6.937 -4.450 4.628 1.00 . A A . 731 VAL HG21 1 1
10 14318 1 1 75 VAL HG22 H -8.518 -4.315 5.398 1.00 . A A . 731 VAL HG22 1 1
10 14319 1 1 75 VAL HG23 H -8.292 -5.409 4.032 1.00 . A A . 731 VAL HG23 1 1
10 14320 1 1 75 VAL N N -7.676 -4.671 7.893 1.00 . A A . 731 VAL N 1 1
10 14321 1 1 75 VAL O O -5.451 -3.603 6.680 1.00 . A A . 731 VAL O 1 1
10 14322 1 1 76 THR C C -2.164 -5.880 5.444 1.00 . A A . 732 THR C 1 1
10 14323 1 1 76 THR CA C -3.079 -4.975 6.289 1.00 . A A . 732 THR CA 1 1
10 14324 1 1 76 THR CB C -2.352 -4.597 7.605 1.00 . A A . 732 THR CB 1 1
10 14325 1 1 76 THR CG2 C -2.244 -5.797 8.542 1.00 . A A . 732 THR CG2 1 1
10 14326 1 1 76 THR H H -4.477 -6.564 6.576 1.00 . A A . 732 THR H 1 1
10 14327 1 1 76 THR HA H -3.255 -4.062 5.733 1.00 . A A . 732 THR HA 1 1
10 14328 1 1 76 THR HB H -2.931 -3.830 8.101 1.00 . A A . 732 THR HB 1 1
10 14329 1 1 76 THR HG1 H -0.473 -4.219 8.096 1.00 . A A . 732 THR HG1 1 1
10 14330 1 1 76 THR HG21 H -1.741 -5.501 9.451 1.00 . A A . 732 THR HG21 1 1
10 14331 1 1 76 THR HG22 H -1.680 -6.583 8.060 1.00 . A A . 732 THR HG22 1 1
10 14332 1 1 76 THR HG23 H -3.234 -6.159 8.779 1.00 . A A . 732 THR HG23 1 1
10 14333 1 1 76 THR N N -4.393 -5.585 6.561 1.00 . A A . 732 THR N 1 1
10 14334 1 1 76 THR O O -2.061 -7.087 5.679 1.00 . A A . 732 THR O 1 1
10 14335 1 1 76 THR OG1 O -1.041 -4.074 7.331 1.00 . A A . 732 THR OG1 1 1
10 14336 1 1 77 ALA C C 0.668 -5.182 3.240 1.00 . A A . 733 ALA C 1 1
10 14337 1 1 77 ALA CA C -0.587 -6.011 3.568 1.00 . A A . 733 ALA CA 1 1
10 14338 1 1 77 ALA CB C -1.328 -6.396 2.292 1.00 . A A . 733 ALA CB 1 1
10 14339 1 1 77 ALA H H -1.589 -4.310 4.344 1.00 . A A . 733 ALA H 1 1
10 14340 1 1 77 ALA HA H -0.283 -6.921 4.068 1.00 . A A . 733 ALA HA 1 1
10 14341 1 1 77 ALA HB1 H -1.646 -5.500 1.775 1.00 . A A . 733 ALA HB1 1 1
10 14342 1 1 77 ALA HB2 H -2.194 -6.992 2.543 1.00 . A A . 733 ALA HB2 1 1
10 14343 1 1 77 ALA HB3 H -0.674 -6.968 1.649 1.00 . A A . 733 ALA HB3 1 1
10 14344 1 1 77 ALA N N -1.487 -5.279 4.465 1.00 . A A . 733 ALA N 1 1
10 14345 1 1 77 ALA O O 0.613 -3.955 3.158 1.00 . A A . 733 ALA O 1 1
10 14346 1 1 78 LYS C C 3.519 -5.262 1.348 1.00 . A A . 734 LYS C 1 1
10 14347 1 1 78 LYS CA C 3.079 -5.176 2.819 1.00 . A A . 734 LYS CA 1 1
10 14348 1 1 78 LYS CB C 4.172 -5.784 3.708 1.00 . A A . 734 LYS CB 1 1
10 14349 1 1 78 LYS CD C 4.940 -6.476 6.017 1.00 . A A . 734 LYS CD 1 1
10 14350 1 1 78 LYS CE C 6.210 -5.637 6.073 1.00 . A A . 734 LYS CE 1 1
10 14351 1 1 78 LYS CG C 3.837 -5.801 5.199 1.00 . A A . 734 LYS CG 1 1
10 14352 1 1 78 LYS H H 1.774 -6.836 3.070 1.00 . A A . 734 LYS H 1 1
10 14353 1 1 78 LYS HA H 2.957 -4.134 3.082 1.00 . A A . 734 LYS HA 1 1
10 14354 1 1 78 LYS HB2 H 4.348 -6.802 3.391 1.00 . A A . 734 LYS HB2 1 1
10 14355 1 1 78 LYS HB3 H 5.082 -5.216 3.572 1.00 . A A . 734 LYS HB3 1 1
10 14356 1 1 78 LYS HD2 H 4.585 -6.634 7.024 1.00 . A A . 734 LYS HD2 1 1
10 14357 1 1 78 LYS HD3 H 5.173 -7.430 5.565 1.00 . A A . 734 LYS HD3 1 1
10 14358 1 1 78 LYS HE2 H 6.993 -6.220 6.537 1.00 . A A . 734 LYS HE2 1 1
10 14359 1 1 78 LYS HE3 H 6.502 -5.380 5.067 1.00 . A A . 734 LYS HE3 1 1
10 14360 1 1 78 LYS HG2 H 3.714 -4.782 5.543 1.00 . A A . 734 LYS HG2 1 1
10 14361 1 1 78 LYS HG3 H 2.910 -6.341 5.343 1.00 . A A . 734 LYS HG3 1 1
10 14362 1 1 78 LYS HZ1 H 6.898 -3.857 6.907 1.00 . A A . 734 LYS HZ1 1 1
10 14363 1 1 78 LYS HZ2 H 5.700 -4.622 7.818 1.00 . A A . 734 LYS HZ2 1 1
10 14364 1 1 78 LYS HZ3 H 5.290 -3.797 6.402 1.00 . A A . 734 LYS HZ3 1 1
10 14365 1 1 78 LYS N N 1.798 -5.857 3.056 1.00 . A A . 734 LYS N 1 1
10 14366 1 1 78 LYS NZ N 6.011 -4.393 6.852 1.00 . A A . 734 LYS NZ 1 1
10 14367 1 1 78 LYS O O 3.090 -6.147 0.603 1.00 . A A . 734 LYS O 1 1
10 14368 1 1 79 GLN C C 6.451 -3.890 -0.334 1.00 . A A . 735 GLN C 1 1
10 14369 1 1 79 GLN CA C 4.977 -4.324 -0.393 1.00 . A A . 735 GLN CA 1 1
10 14370 1 1 79 GLN CB C 4.192 -3.381 -1.318 1.00 . A A . 735 GLN CB 1 1
10 14371 1 1 79 GLN CD C 4.074 -2.218 -3.583 1.00 . A A . 735 GLN CD 1 1
10 14372 1 1 79 GLN CG C 4.868 -3.136 -2.666 1.00 . A A . 735 GLN CG 1 1
10 14373 1 1 79 GLN H H 4.636 -3.627 1.578 1.00 . A A . 735 GLN H 1 1
10 14374 1 1 79 GLN HA H 4.926 -5.331 -0.789 1.00 . A A . 735 GLN HA 1 1
10 14375 1 1 79 GLN HB2 H 3.213 -3.807 -1.505 1.00 . A A . 735 GLN HB2 1 1
10 14376 1 1 79 GLN HB3 H 4.068 -2.428 -0.822 1.00 . A A . 735 GLN HB3 1 1
10 14377 1 1 79 GLN HE21 H 3.251 -1.287 -2.042 1.00 . A A . 735 GLN HE21 1 1
10 14378 1 1 79 GLN HE22 H 2.761 -0.741 -3.603 1.00 . A A . 735 GLN HE22 1 1
10 14379 1 1 79 GLN HG2 H 5.837 -2.688 -2.491 1.00 . A A . 735 GLN HG2 1 1
10 14380 1 1 79 GLN HG3 H 5.001 -4.087 -3.163 1.00 . A A . 735 GLN HG3 1 1
10 14381 1 1 79 GLN N N 4.386 -4.334 0.950 1.00 . A A . 735 GLN N 1 1
10 14382 1 1 79 GLN NE2 N 3.284 -1.323 -3.016 1.00 . A A . 735 GLN NE2 1 1
10 14383 1 1 79 GLN O O 6.764 -2.772 0.079 1.00 . A A . 735 GLN O 1 1
10 14384 1 1 79 GLN OE1 O 4.166 -2.315 -4.801 1.00 . A A . 735 GLN OE1 1 1
10 14385 1 1 80 THR C C 9.222 -3.723 -2.010 1.00 . A A . 736 THR C 1 1
10 14386 1 1 80 THR CA C 8.794 -4.476 -0.740 1.00 . A A . 736 THR CA 1 1
10 14387 1 1 80 THR CB C 9.651 -5.763 -0.575 1.00 . A A . 736 THR CB 1 1
10 14388 1 1 80 THR CG2 C 9.327 -6.802 -1.647 1.00 . A A . 736 THR CG2 1 1
10 14389 1 1 80 THR H H 7.050 -5.659 -1.052 1.00 . A A . 736 THR H 1 1
10 14390 1 1 80 THR HA H 8.988 -3.839 0.117 1.00 . A A . 736 THR HA 1 1
10 14391 1 1 80 THR HB H 9.430 -6.194 0.392 1.00 . A A . 736 THR HB 1 1
10 14392 1 1 80 THR HG1 H 11.517 -5.948 0.052 1.00 . A A . 736 THR HG1 1 1
10 14393 1 1 80 THR HG21 H 9.516 -6.382 -2.624 1.00 . A A . 736 THR HG21 1 1
10 14394 1 1 80 THR HG22 H 8.288 -7.087 -1.573 1.00 . A A . 736 THR HG22 1 1
10 14395 1 1 80 THR HG23 H 9.950 -7.673 -1.505 1.00 . A A . 736 THR HG23 1 1
10 14396 1 1 80 THR N N 7.354 -4.778 -0.745 1.00 . A A . 736 THR N 1 1
10 14397 1 1 80 THR O O 9.188 -4.264 -3.114 1.00 . A A . 736 THR O 1 1
10 14398 1 1 80 THR OG1 O 11.049 -5.443 -0.622 1.00 . A A . 736 THR OG1 1 1
10 14399 1 1 81 VAL C C 11.555 -1.603 -3.122 1.00 . A A . 737 VAL C 1 1
10 14400 1 1 81 VAL CA C 10.025 -1.621 -2.979 1.00 . A A . 737 VAL CA 1 1
10 14401 1 1 81 VAL CB C 9.507 -0.170 -2.821 1.00 . A A . 737 VAL CB 1 1
10 14402 1 1 81 VAL CG1 C 9.860 0.675 -4.041 1.00 . A A . 737 VAL CG1 1 1
10 14403 1 1 81 VAL CG2 C 7.999 -0.160 -2.571 1.00 . A A . 737 VAL CG2 1 1
10 14404 1 1 81 VAL H H 9.597 -2.071 -0.949 1.00 . A A . 737 VAL H 1 1
10 14405 1 1 81 VAL HA H 9.596 -2.035 -3.883 1.00 . A A . 737 VAL HA 1 1
10 14406 1 1 81 VAL HB H 9.991 0.269 -1.959 1.00 . A A . 737 VAL HB 1 1
10 14407 1 1 81 VAL HG11 H 9.421 0.233 -4.924 1.00 . A A . 737 VAL HG11 1 1
10 14408 1 1 81 VAL HG12 H 10.933 0.717 -4.156 1.00 . A A . 737 VAL HG12 1 1
10 14409 1 1 81 VAL HG13 H 9.474 1.676 -3.910 1.00 . A A . 737 VAL HG13 1 1
10 14410 1 1 81 VAL HG21 H 7.775 -0.738 -1.688 1.00 . A A . 737 VAL HG21 1 1
10 14411 1 1 81 VAL HG22 H 7.491 -0.592 -3.422 1.00 . A A . 737 VAL HG22 1 1
10 14412 1 1 81 VAL HG23 H 7.662 0.857 -2.432 1.00 . A A . 737 VAL HG23 1 1
10 14413 1 1 81 VAL N N 9.603 -2.458 -1.850 1.00 . A A . 737 VAL N 1 1
10 14414 1 1 81 VAL O O 12.260 -0.937 -2.364 1.00 . A A . 737 VAL O 1 1
10 14415 1 1 82 THR C C 14.003 -1.422 -5.346 1.00 . A A . 738 THR C 1 1
10 14416 1 1 82 THR CA C 13.511 -2.453 -4.321 1.00 . A A . 738 THR CA 1 1
10 14417 1 1 82 THR CB C 13.898 -3.870 -4.814 1.00 . A A . 738 THR CB 1 1
10 14418 1 1 82 THR CG2 C 15.414 -4.026 -4.908 1.00 . A A . 738 THR CG2 1 1
10 14419 1 1 82 THR H H 11.456 -2.823 -4.695 1.00 . A A . 738 THR H 1 1
10 14420 1 1 82 THR HA H 14.010 -2.276 -3.376 1.00 . A A . 738 THR HA 1 1
10 14421 1 1 82 THR HB H 13.475 -4.023 -5.799 1.00 . A A . 738 THR HB 1 1
10 14422 1 1 82 THR HG1 H 12.436 -5.016 -4.133 1.00 . A A . 738 THR HG1 1 1
10 14423 1 1 82 THR HG21 H 15.809 -3.306 -5.611 1.00 . A A . 738 THR HG21 1 1
10 14424 1 1 82 THR HG22 H 15.655 -5.024 -5.244 1.00 . A A . 738 THR HG22 1 1
10 14425 1 1 82 THR HG23 H 15.855 -3.858 -3.936 1.00 . A A . 738 THR HG23 1 1
10 14426 1 1 82 THR N N 12.065 -2.340 -4.102 1.00 . A A . 738 THR N 1 1
10 14427 1 1 82 THR O O 13.649 -1.481 -6.526 1.00 . A A . 738 THR O 1 1
10 14428 1 1 82 THR OG1 O 13.370 -4.866 -3.923 1.00 . A A . 738 THR OG1 1 1
10 14429 1 1 83 VAL C C 16.811 0.160 -6.205 1.00 . A A . 739 VAL C 1 1
10 14430 1 1 83 VAL CA C 15.392 0.552 -5.759 1.00 . A A . 739 VAL CA 1 1
10 14431 1 1 83 VAL CB C 15.449 1.930 -5.048 1.00 . A A . 739 VAL CB 1 1
10 14432 1 1 83 VAL CG1 C 15.971 3.014 -5.991 1.00 . A A . 739 VAL CG1 1 1
10 14433 1 1 83 VAL CG2 C 14.077 2.308 -4.489 1.00 . A A . 739 VAL CG2 1 1
10 14434 1 1 83 VAL H H 15.026 -0.455 -3.929 1.00 . A A . 739 VAL H 1 1
10 14435 1 1 83 VAL HA H 14.761 0.646 -6.633 1.00 . A A . 739 VAL HA 1 1
10 14436 1 1 83 VAL HB H 16.141 1.853 -4.218 1.00 . A A . 739 VAL HB 1 1
10 14437 1 1 83 VAL HG11 H 16.022 3.958 -5.465 1.00 . A A . 739 VAL HG11 1 1
10 14438 1 1 83 VAL HG12 H 15.303 3.111 -6.836 1.00 . A A . 739 VAL HG12 1 1
10 14439 1 1 83 VAL HG13 H 16.957 2.747 -6.343 1.00 . A A . 739 VAL HG13 1 1
10 14440 1 1 83 VAL HG21 H 13.369 2.402 -5.300 1.00 . A A . 739 VAL HG21 1 1
10 14441 1 1 83 VAL HG22 H 14.148 3.249 -3.962 1.00 . A A . 739 VAL HG22 1 1
10 14442 1 1 83 VAL HG23 H 13.740 1.541 -3.805 1.00 . A A . 739 VAL HG23 1 1
10 14443 1 1 83 VAL N N 14.813 -0.473 -4.885 1.00 . A A . 739 VAL N 1 1
10 14444 1 1 83 VAL O O 17.714 0.033 -5.379 1.00 . A A . 739 VAL O 1 1
10 14445 1 1 84 LYS C C 18.883 0.764 -8.903 1.00 . A A . 740 LYS C 1 1
10 14446 1 1 84 LYS CA C 18.323 -0.383 -8.050 1.00 . A A . 740 LYS CA 1 1
10 14447 1 1 84 LYS CB C 18.248 -1.688 -8.862 1.00 . A A . 740 LYS CB 1 1
10 14448 1 1 84 LYS CD C 16.949 -3.010 -10.595 1.00 . A A . 740 LYS CD 1 1
10 14449 1 1 84 LYS CE C 18.140 -3.952 -10.787 1.00 . A A . 740 LYS CE 1 1
10 14450 1 1 84 LYS CG C 17.363 -1.618 -10.108 1.00 . A A . 740 LYS CG 1 1
10 14451 1 1 84 LYS H H 16.238 0.042 -8.119 1.00 . A A . 740 LYS H 1 1
10 14452 1 1 84 LYS HA H 18.993 -0.538 -7.213 1.00 . A A . 740 LYS HA 1 1
10 14453 1 1 84 LYS HB2 H 19.247 -1.955 -9.178 1.00 . A A . 740 LYS HB2 1 1
10 14454 1 1 84 LYS HB3 H 17.867 -2.469 -8.220 1.00 . A A . 740 LYS HB3 1 1
10 14455 1 1 84 LYS HD2 H 16.279 -3.447 -9.867 1.00 . A A . 740 LYS HD2 1 1
10 14456 1 1 84 LYS HD3 H 16.430 -2.905 -11.538 1.00 . A A . 740 LYS HD3 1 1
10 14457 1 1 84 LYS HE2 H 18.719 -3.973 -9.874 1.00 . A A . 740 LYS HE2 1 1
10 14458 1 1 84 LYS HE3 H 17.764 -4.945 -10.991 1.00 . A A . 740 LYS HE3 1 1
10 14459 1 1 84 LYS HG2 H 16.472 -1.052 -9.875 1.00 . A A . 740 LYS HG2 1 1
10 14460 1 1 84 LYS HG3 H 17.908 -1.120 -10.897 1.00 . A A . 740 LYS HG3 1 1
10 14461 1 1 84 LYS HZ1 H 19.809 -4.214 -12.015 1.00 . A A . 740 LYS HZ1 1 1
10 14462 1 1 84 LYS HZ2 H 19.427 -2.596 -11.723 1.00 . A A . 740 LYS HZ2 1 1
10 14463 1 1 84 LYS HZ3 H 18.494 -3.507 -12.802 1.00 . A A . 740 LYS HZ3 1 1
10 14464 1 1 84 LYS N N 17.001 -0.043 -7.507 1.00 . A A . 740 LYS N 1 1
10 14465 1 1 84 LYS NZ N 19.028 -3.537 -11.907 1.00 . A A . 740 LYS NZ 1 1
10 14466 1 1 84 LYS O O 18.141 1.620 -9.379 1.00 . A A . 740 LYS O 1 1
10 14467 1 1 85 VAL C C 20.543 1.863 -11.310 1.00 . A A . 741 VAL C 1 1
10 14468 1 1 85 VAL CA C 20.861 1.880 -9.803 1.00 . A A . 741 VAL CA 1 1
10 14469 1 1 85 VAL CB C 22.399 1.815 -9.595 1.00 . A A . 741 VAL CB 1 1
10 14470 1 1 85 VAL CG1 C 23.099 3.022 -10.212 1.00 . A A . 741 VAL CG1 1 1
10 14471 1 1 85 VAL CG2 C 22.739 1.692 -8.111 1.00 . A A . 741 VAL CG2 1 1
10 14472 1 1 85 VAL H H 20.736 0.035 -8.754 1.00 . A A . 741 VAL H 1 1
10 14473 1 1 85 VAL HA H 20.498 2.806 -9.386 1.00 . A A . 741 VAL HA 1 1
10 14474 1 1 85 VAL HB H 22.767 0.929 -10.094 1.00 . A A . 741 VAL HB 1 1
10 14475 1 1 85 VAL HG11 H 22.898 3.053 -11.272 1.00 . A A . 741 VAL HG11 1 1
10 14476 1 1 85 VAL HG12 H 24.165 2.941 -10.052 1.00 . A A . 741 VAL HG12 1 1
10 14477 1 1 85 VAL HG13 H 22.734 3.929 -9.749 1.00 . A A . 741 VAL HG13 1 1
10 14478 1 1 85 VAL HG21 H 22.296 0.788 -7.714 1.00 . A A . 741 VAL HG21 1 1
10 14479 1 1 85 VAL HG22 H 22.347 2.547 -7.577 1.00 . A A . 741 VAL HG22 1 1
10 14480 1 1 85 VAL HG23 H 23.811 1.650 -7.986 1.00 . A A . 741 VAL HG23 1 1
10 14481 1 1 85 VAL N N 20.196 0.780 -9.092 1.00 . A A . 741 VAL N 1 1
10 14482 1 1 85 VAL O O 20.205 0.821 -11.871 1.00 . A A . 741 VAL O 1 1
10 14483 1 1 86 ARG C C 21.842 3.098 -14.107 1.00 . A A . 742 ARG C 1 1
10 14484 1 1 86 ARG CA C 20.468 3.106 -13.416 1.00 . A A . 742 ARG CA 1 1
10 14485 1 1 86 ARG CB C 19.664 4.355 -13.823 1.00 . A A . 742 ARG CB 1 1
10 14486 1 1 86 ARG CD C 19.497 6.877 -13.903 1.00 . A A . 742 ARG CD 1 1
10 14487 1 1 86 ARG CG C 20.261 5.676 -13.348 1.00 . A A . 742 ARG CG 1 1
10 14488 1 1 86 ARG CZ C 17.196 7.722 -13.958 1.00 . A A . 742 ARG CZ 1 1
10 14489 1 1 86 ARG H H 20.809 3.846 -11.446 1.00 . A A . 742 ARG H 1 1
10 14490 1 1 86 ARG HA H 19.924 2.226 -13.735 1.00 . A A . 742 ARG HA 1 1
10 14491 1 1 86 ARG HB2 H 19.594 4.386 -14.901 1.00 . A A . 742 ARG HB2 1 1
10 14492 1 1 86 ARG HB3 H 18.666 4.271 -13.415 1.00 . A A . 742 ARG HB3 1 1
10 14493 1 1 86 ARG HD2 H 19.947 7.780 -13.517 1.00 . A A . 742 ARG HD2 1 1
10 14494 1 1 86 ARG HD3 H 19.577 6.872 -14.981 1.00 . A A . 742 ARG HD3 1 1
10 14495 1 1 86 ARG HE H 17.778 6.157 -12.924 1.00 . A A . 742 ARG HE 1 1
10 14496 1 1 86 ARG HG2 H 20.222 5.707 -12.270 1.00 . A A . 742 ARG HG2 1 1
10 14497 1 1 86 ARG HG3 H 21.290 5.732 -13.674 1.00 . A A . 742 ARG HG3 1 1
10 14498 1 1 86 ARG HH11 H 18.492 8.798 -15.018 1.00 . A A . 742 ARG HH11 1 1
10 14499 1 1 86 ARG HH12 H 16.856 9.353 -15.046 1.00 . A A . 742 ARG HH12 1 1
10 14500 1 1 86 ARG HH21 H 15.674 6.867 -12.994 1.00 . A A . 742 ARG HH21 1 1
10 14501 1 1 86 ARG HH22 H 15.287 8.271 -13.932 1.00 . A A . 742 ARG HH22 1 1
10 14502 1 1 86 ARG N N 20.627 3.024 -11.958 1.00 . A A . 742 ARG N 1 1
10 14503 1 1 86 ARG NE N 18.079 6.861 -13.532 1.00 . A A . 742 ARG NE 1 1
10 14504 1 1 86 ARG NH1 N 17.541 8.697 -14.736 1.00 . A A . 742 ARG NH1 1 1
10 14505 1 1 86 ARG NH2 N 15.959 7.614 -13.600 1.00 . A A . 742 ARG NH2 1 1
10 14506 1 1 86 ARG O O 22.787 3.743 -13.644 1.00 . A A . 742 ARG O 1 1
10 14507 1 1 87 GLU C C 23.469 3.414 -16.858 1.00 . A A . 743 GLU C 1 1
10 14508 1 1 87 GLU CA C 23.238 2.229 -15.909 1.00 . A A . 743 GLU CA 1 1
10 14509 1 1 87 GLU CB C 23.293 0.908 -16.696 1.00 . A A . 743 GLU CB 1 1
10 14510 1 1 87 GLU CD C 23.660 -0.500 -14.599 1.00 . A A . 743 GLU CD 1 1
10 14511 1 1 87 GLU CG C 22.875 -0.325 -15.891 1.00 . A A . 743 GLU CG 1 1
10 14512 1 1 87 GLU H H 21.170 1.886 -15.553 1.00 . A A . 743 GLU H 1 1
10 14513 1 1 87 GLU HA H 24.025 2.224 -15.166 1.00 . A A . 743 GLU HA 1 1
10 14514 1 1 87 GLU HB2 H 22.637 0.986 -17.553 1.00 . A A . 743 GLU HB2 1 1
10 14515 1 1 87 GLU HB3 H 24.305 0.756 -17.046 1.00 . A A . 743 GLU HB3 1 1
10 14516 1 1 87 GLU HG2 H 21.826 -0.239 -15.647 1.00 . A A . 743 GLU HG2 1 1
10 14517 1 1 87 GLU HG3 H 23.025 -1.203 -16.503 1.00 . A A . 743 GLU HG3 1 1
10 14518 1 1 87 GLU N N 21.959 2.357 -15.204 1.00 . A A . 743 GLU N 1 1
10 14519 1 1 87 GLU O O 23.041 3.389 -18.014 1.00 . A A . 743 GLU O 1 1
10 14520 1 1 87 GLU OE1 O 24.906 -0.464 -14.637 1.00 . A A . 743 GLU OE1 1 1
10 14521 1 1 87 GLU OE2 O 23.034 -0.666 -13.532 1.00 . A A . 743 GLU OE2 1 1
10 14522 1 1 88 GLU C C 25.847 6.111 -17.148 1.00 . A A . 744 GLU C 1 1
10 14523 1 1 88 GLU CA C 24.379 5.659 -17.184 1.00 . A A . 744 GLU CA 1 1
10 14524 1 1 88 GLU CB C 23.441 6.797 -16.734 1.00 . A A . 744 GLU CB 1 1
10 14525 1 1 88 GLU CD C 24.725 7.731 -14.728 1.00 . A A . 744 GLU CD 1 1
10 14526 1 1 88 GLU CG C 23.439 7.085 -15.228 1.00 . A A . 744 GLU CG 1 1
10 14527 1 1 88 GLU H H 24.490 4.420 -15.457 1.00 . A A . 744 GLU H 1 1
10 14528 1 1 88 GLU HA H 24.138 5.407 -18.208 1.00 . A A . 744 GLU HA 1 1
10 14529 1 1 88 GLU HB2 H 23.727 7.705 -17.246 1.00 . A A . 744 GLU HB2 1 1
10 14530 1 1 88 GLU HB3 H 22.429 6.543 -17.028 1.00 . A A . 744 GLU HB3 1 1
10 14531 1 1 88 GLU HG2 H 22.616 7.749 -15.004 1.00 . A A . 744 GLU HG2 1 1
10 14532 1 1 88 GLU HG3 H 23.290 6.151 -14.699 1.00 . A A . 744 GLU HG3 1 1
10 14533 1 1 88 GLU N N 24.143 4.456 -16.376 1.00 . A A . 744 GLU N 1 1
10 14534 1 1 88 GLU O O 26.664 5.563 -16.412 1.00 . A A . 744 GLU O 1 1
10 14535 1 1 88 GLU OE1 O 25.014 8.873 -15.130 1.00 . A A . 744 GLU OE1 1 1
10 14536 1 1 88 GLU OE2 O 25.442 7.102 -13.918 1.00 . A A . 744 GLU OE2 1 1
10 14537 1 1 89 VAL C C 27.467 9.219 -18.043 1.00 . A A . 745 VAL C 1 1
10 14538 1 1 89 VAL CA C 27.523 7.680 -18.041 1.00 . A A . 745 VAL CA 1 1
10 14539 1 1 89 VAL CB C 28.277 7.195 -19.311 1.00 . A A . 745 VAL CB 1 1
10 14540 1 1 89 VAL CG1 C 28.534 5.688 -19.255 1.00 . A A . 745 VAL CG1 1 1
10 14541 1 1 89 VAL CG2 C 27.501 7.564 -20.577 1.00 . A A . 745 VAL CG2 1 1
10 14542 1 1 89 VAL H H 25.472 7.473 -18.559 1.00 . A A . 745 VAL H 1 1
10 14543 1 1 89 VAL HA H 28.074 7.352 -17.170 1.00 . A A . 745 VAL HA 1 1
10 14544 1 1 89 VAL HB H 29.236 7.694 -19.346 1.00 . A A . 745 VAL HB 1 1
10 14545 1 1 89 VAL HG11 H 29.125 5.454 -18.381 1.00 . A A . 745 VAL HG11 1 1
10 14546 1 1 89 VAL HG12 H 29.069 5.376 -20.141 1.00 . A A . 745 VAL HG12 1 1
10 14547 1 1 89 VAL HG13 H 27.591 5.161 -19.202 1.00 . A A . 745 VAL HG13 1 1
10 14548 1 1 89 VAL HG21 H 27.375 8.637 -20.625 1.00 . A A . 745 VAL HG21 1 1
10 14549 1 1 89 VAL HG22 H 26.530 7.089 -20.559 1.00 . A A . 745 VAL HG22 1 1
10 14550 1 1 89 VAL HG23 H 28.048 7.229 -21.448 1.00 . A A . 745 VAL HG23 1 1
10 14551 1 1 89 VAL N N 26.168 7.109 -17.973 1.00 . A A . 745 VAL N 1 1
10 14552 1 1 89 VAL O O 28.360 9.888 -18.562 1.00 . A A . 745 VAL O 1 1
10 14553 1 1 90 LYS C C 27.031 12.004 -16.438 1.00 . A A . 746 LYS C 1 1
10 14554 1 1 90 LYS CA C 26.163 11.219 -17.443 1.00 . A A . 746 LYS CA 1 1
10 14555 1 1 90 LYS CB C 24.674 11.461 -17.148 1.00 . A A . 746 LYS CB 1 1
10 14556 1 1 90 LYS CD C 22.273 10.844 -17.646 1.00 . A A . 746 LYS CD 1 1
10 14557 1 1 90 LYS CE C 21.791 12.282 -17.796 1.00 . A A . 746 LYS CE 1 1
10 14558 1 1 90 LYS CG C 23.733 10.680 -18.063 1.00 . A A . 746 LYS CG 1 1
10 14559 1 1 90 LYS H H 25.840 9.194 -16.885 1.00 . A A . 746 LYS H 1 1
10 14560 1 1 90 LYS HA H 26.382 11.574 -18.439 1.00 . A A . 746 LYS HA 1 1
10 14561 1 1 90 LYS HB2 H 24.470 11.173 -16.126 1.00 . A A . 746 LYS HB2 1 1
10 14562 1 1 90 LYS HB3 H 24.462 12.516 -17.263 1.00 . A A . 746 LYS HB3 1 1
10 14563 1 1 90 LYS HD2 H 21.658 10.204 -18.262 1.00 . A A . 746 LYS HD2 1 1
10 14564 1 1 90 LYS HD3 H 22.173 10.549 -16.610 1.00 . A A . 746 LYS HD3 1 1
10 14565 1 1 90 LYS HE2 H 20.788 12.358 -17.401 1.00 . A A . 746 LYS HE2 1 1
10 14566 1 1 90 LYS HE3 H 22.446 12.931 -17.231 1.00 . A A . 746 LYS HE3 1 1
10 14567 1 1 90 LYS HG2 H 23.851 11.036 -19.078 1.00 . A A . 746 LYS HG2 1 1
10 14568 1 1 90 LYS HG3 H 23.995 9.632 -18.017 1.00 . A A . 746 LYS HG3 1 1
10 14569 1 1 90 LYS HZ1 H 21.176 12.099 -19.782 1.00 . A A . 746 LYS HZ1 1 1
10 14570 1 1 90 LYS HZ2 H 22.743 12.709 -19.604 1.00 . A A . 746 LYS HZ2 1 1
10 14571 1 1 90 LYS HZ3 H 21.415 13.695 -19.280 1.00 . A A . 746 LYS HZ3 1 1
10 14572 1 1 90 LYS N N 26.435 9.772 -17.409 1.00 . A A . 746 LYS N 1 1
10 14573 1 1 90 LYS NZ N 21.781 12.726 -19.212 1.00 . A A . 746 LYS NZ 1 1
10 14574 1 1 90 LYS O O 26.707 13.141 -16.080 1.00 . A A . 746 LYS O 1 1
10 14575 1 1 91 ASN C C 29.903 13.128 -15.759 1.00 . A A . 747 ASN C 1 1
10 14576 1 1 91 ASN CA C 29.050 12.061 -15.051 1.00 . A A . 747 ASN CA 1 1
10 14577 1 1 91 ASN CB C 29.952 11.020 -14.376 1.00 . A A . 747 ASN CB 1 1
10 14578 1 1 91 ASN CG C 29.167 9.934 -13.652 1.00 . A A . 747 ASN CG 1 1
10 14579 1 1 91 ASN H H 28.357 10.509 -16.320 1.00 . A A . 747 ASN H 1 1
10 14580 1 1 91 ASN HA H 28.448 12.545 -14.293 1.00 . A A . 747 ASN HA 1 1
10 14581 1 1 91 ASN HB2 H 30.568 10.546 -15.128 1.00 . A A . 747 ASN HB2 1 1
10 14582 1 1 91 ASN HB3 H 30.590 11.516 -13.659 1.00 . A A . 747 ASN HB3 1 1
10 14583 1 1 91 ASN HD21 H 27.706 11.200 -13.201 1.00 . A A . 747 ASN HD21 1 1
10 14584 1 1 91 ASN HD22 H 27.500 9.580 -12.648 1.00 . A A . 747 ASN HD22 1 1
10 14585 1 1 91 ASN N N 28.140 11.406 -15.997 1.00 . A A . 747 ASN N 1 1
10 14586 1 1 91 ASN ND2 N 28.010 10.274 -13.114 1.00 . A A . 747 ASN ND2 1 1
10 14587 1 1 91 ASN O O 31.029 12.862 -16.189 1.00 . A A . 747 ASN O 1 1
10 14588 1 1 91 ASN OD1 O 29.605 8.789 -13.564 1.00 . A A . 747 ASN OD1 1 1
10 14589 1 1 92 ASP C C 31.074 16.128 -15.730 1.00 . A A . 748 ASP C 1 1
10 14590 1 1 92 ASP CA C 30.015 15.423 -16.603 1.00 . A A . 748 ASP CA 1 1
10 14591 1 1 92 ASP CB C 28.969 16.421 -17.130 1.00 . A A . 748 ASP CB 1 1
10 14592 1 1 92 ASP CG C 28.089 17.011 -16.037 1.00 . A A . 748 ASP CG 1 1
10 14593 1 1 92 ASP H H 28.462 14.488 -15.497 1.00 . A A . 748 ASP H 1 1
10 14594 1 1 92 ASP HA H 30.523 14.986 -17.454 1.00 . A A . 748 ASP HA 1 1
10 14595 1 1 92 ASP HB2 H 29.479 17.231 -17.632 1.00 . A A . 748 ASP HB2 1 1
10 14596 1 1 92 ASP HB3 H 28.333 15.915 -17.843 1.00 . A A . 748 ASP HB3 1 1
10 14597 1 1 92 ASP N N 29.350 14.331 -15.888 1.00 . A A . 748 ASP N 1 1
10 14598 1 1 92 ASP O O 30.953 17.311 -15.408 1.00 . A A . 748 ASP O 1 1
10 14599 1 1 92 ASP OD1 O 27.442 16.238 -15.300 1.00 . A A . 748 ASP OD1 1 1
10 14600 1 1 92 ASP OD2 O 28.014 18.255 -15.933 1.00 . A A . 748 ASP OD2 1 1
10 14601 1 1 93 LYS C C 32.749 16.678 -13.299 1.00 . A A . 749 LYS C 1 1
10 14602 1 1 93 LYS CA C 33.220 15.889 -14.541 1.00 . A A . 749 LYS CA 1 1
10 14603 1 1 93 LYS CB C 34.155 16.760 -15.398 1.00 . A A . 749 LYS CB 1 1
10 14604 1 1 93 LYS CD C 35.850 14.940 -15.880 1.00 . A A . 749 LYS CD 1 1
10 14605 1 1 93 LYS CE C 36.918 15.566 -14.988 1.00 . A A . 749 LYS CE 1 1
10 14606 1 1 93 LYS CG C 34.911 15.987 -16.478 1.00 . A A . 749 LYS CG 1 1
10 14607 1 1 93 LYS H H 32.126 14.432 -15.631 1.00 . A A . 749 LYS H 1 1
10 14608 1 1 93 LYS HA H 33.782 15.032 -14.196 1.00 . A A . 749 LYS HA 1 1
10 14609 1 1 93 LYS HB2 H 33.567 17.527 -15.882 1.00 . A A . 749 LYS HB2 1 1
10 14610 1 1 93 LYS HB3 H 34.881 17.235 -14.752 1.00 . A A . 749 LYS HB3 1 1
10 14611 1 1 93 LYS HD2 H 35.270 14.244 -15.293 1.00 . A A . 749 LYS HD2 1 1
10 14612 1 1 93 LYS HD3 H 36.338 14.407 -16.685 1.00 . A A . 749 LYS HD3 1 1
10 14613 1 1 93 LYS HE2 H 36.433 16.139 -14.212 1.00 . A A . 749 LYS HE2 1 1
10 14614 1 1 93 LYS HE3 H 37.499 14.775 -14.535 1.00 . A A . 749 LYS HE3 1 1
10 14615 1 1 93 LYS HG2 H 34.195 15.488 -17.116 1.00 . A A . 749 LYS HG2 1 1
10 14616 1 1 93 LYS HG3 H 35.491 16.686 -17.066 1.00 . A A . 749 LYS HG3 1 1
10 14617 1 1 93 LYS HZ1 H 38.385 15.914 -16.434 1.00 . A A . 749 LYS HZ1 1 1
10 14618 1 1 93 LYS HZ2 H 38.494 16.932 -15.086 1.00 . A A . 749 LYS HZ2 1 1
10 14619 1 1 93 LYS HZ3 H 37.295 17.191 -16.247 1.00 . A A . 749 LYS HZ3 1 1
10 14620 1 1 93 LYS N N 32.108 15.373 -15.353 1.00 . A A . 749 LYS N 1 1
10 14621 1 1 93 LYS NZ N 37.834 16.463 -15.742 1.00 . A A . 749 LYS NZ 1 1
10 14622 1 1 93 LYS O O 32.952 17.890 -13.206 1.00 . A A . 749 LYS O 1 1
10 14623 1 1 94 PRO C C 32.923 16.923 -10.161 1.00 . A A . 750 PRO C 1 1
10 14624 1 1 94 PRO CA C 31.708 16.634 -11.058 1.00 . A A . 750 PRO CA 1 1
10 14625 1 1 94 PRO CB C 30.780 15.591 -10.398 1.00 . A A . 750 PRO CB 1 1
10 14626 1 1 94 PRO CD C 31.688 14.597 -12.379 1.00 . A A . 750 PRO CD 1 1
10 14627 1 1 94 PRO CG C 30.495 14.581 -11.465 1.00 . A A . 750 PRO CG 1 1
10 14628 1 1 94 PRO HA H 31.161 17.551 -11.230 1.00 . A A . 750 PRO HA 1 1
10 14629 1 1 94 PRO HB2 H 31.283 15.139 -9.554 1.00 . A A . 750 PRO HB2 1 1
10 14630 1 1 94 PRO HB3 H 29.874 16.075 -10.060 1.00 . A A . 750 PRO HB3 1 1
10 14631 1 1 94 PRO HD2 H 32.467 13.947 -12.005 1.00 . A A . 750 PRO HD2 1 1
10 14632 1 1 94 PRO HD3 H 31.403 14.315 -13.382 1.00 . A A . 750 PRO HD3 1 1
10 14633 1 1 94 PRO HG2 H 30.371 13.601 -11.025 1.00 . A A . 750 PRO HG2 1 1
10 14634 1 1 94 PRO HG3 H 29.602 14.863 -12.009 1.00 . A A . 750 PRO HG3 1 1
10 14635 1 1 94 PRO N N 32.103 16.004 -12.326 1.00 . A A . 750 PRO N 1 1
10 14636 1 1 94 PRO O O 33.566 16.001 -9.653 1.00 . A A . 750 PRO O 1 1
10 14637 1 1 95 ILE C C 34.029 18.854 -7.692 1.00 . A A . 751 ILE C 1 1
10 14638 1 1 95 ILE CA C 34.404 18.604 -9.163 1.00 . A A . 751 ILE CA 1 1
10 14639 1 1 95 ILE CB C 35.116 19.852 -9.766 1.00 . A A . 751 ILE CB 1 1
10 14640 1 1 95 ILE CD1 C 33.445 21.671 -9.006 1.00 . A A . 751 ILE CD1 1 1
10 14641 1 1 95 ILE CG1 C 34.113 20.959 -10.169 1.00 . A A . 751 ILE CG1 1 1
10 14642 1 1 95 ILE CG2 C 35.971 19.444 -10.967 1.00 . A A . 751 ILE CG2 1 1
10 14643 1 1 95 ILE H H 32.685 18.896 -10.387 1.00 . A A . 751 ILE H 1 1
10 14644 1 1 95 ILE HA H 35.110 17.782 -9.188 1.00 . A A . 751 ILE HA 1 1
10 14645 1 1 95 ILE HB H 35.786 20.248 -9.012 1.00 . A A . 751 ILE HB 1 1
10 14646 1 1 95 ILE HD11 H 32.857 20.962 -8.441 1.00 . A A . 751 ILE HD11 1 1
10 14647 1 1 95 ILE HD12 H 32.800 22.448 -9.387 1.00 . A A . 751 ILE HD12 1 1
10 14648 1 1 95 ILE HD13 H 34.197 22.109 -8.365 1.00 . A A . 751 ILE HD13 1 1
10 14649 1 1 95 ILE HG12 H 34.631 21.709 -10.749 1.00 . A A . 751 ILE HG12 1 1
10 14650 1 1 95 ILE HG13 H 33.335 20.521 -10.779 1.00 . A A . 751 ILE HG13 1 1
10 14651 1 1 95 ILE HG21 H 36.699 18.706 -10.660 1.00 . A A . 751 ILE HG21 1 1
10 14652 1 1 95 ILE HG22 H 36.484 20.313 -11.355 1.00 . A A . 751 ILE HG22 1 1
10 14653 1 1 95 ILE HG23 H 35.337 19.027 -11.736 1.00 . A A . 751 ILE HG23 1 1
10 14654 1 1 95 ILE N N 33.242 18.203 -9.974 1.00 . A A . 751 ILE N 1 1
10 14655 1 1 95 ILE O O 34.814 19.421 -6.928 1.00 . A A . 751 ILE O 1 1
10 14656 1 1 96 LEU C C 33.380 17.890 -4.948 1.00 . A A . 752 LEU C 1 1
10 14657 1 1 96 LEU CA C 32.362 18.527 -5.917 1.00 . A A . 752 LEU CA 1 1
10 14658 1 1 96 LEU CB C 30.979 17.846 -5.798 1.00 . A A . 752 LEU CB 1 1
10 14659 1 1 96 LEU CD1 C 30.719 17.461 -3.295 1.00 . A A . 752 LEU CD1 1 1
10 14660 1 1 96 LEU CD2 C 30.043 19.664 -4.308 1.00 . A A . 752 LEU CD2 1 1
10 14661 1 1 96 LEU CG C 30.147 18.155 -4.531 1.00 . A A . 752 LEU CG 1 1
10 14662 1 1 96 LEU H H 32.235 18.031 -7.977 1.00 . A A . 752 LEU H 1 1
10 14663 1 1 96 LEU HA H 32.262 19.577 -5.681 1.00 . A A . 752 LEU HA 1 1
10 14664 1 1 96 LEU HB2 H 30.391 18.135 -6.658 1.00 . A A . 752 LEU HB2 1 1
10 14665 1 1 96 LEU HB3 H 31.131 16.775 -5.844 1.00 . A A . 752 LEU HB3 1 1
10 14666 1 1 96 LEU HD11 H 31.712 17.837 -3.093 1.00 . A A . 752 LEU HD11 1 1
10 14667 1 1 96 LEU HD12 H 30.768 16.396 -3.469 1.00 . A A . 752 LEU HD12 1 1
10 14668 1 1 96 LEU HD13 H 30.081 17.654 -2.444 1.00 . A A . 752 LEU HD13 1 1
10 14669 1 1 96 LEU HD21 H 31.030 20.079 -4.155 1.00 . A A . 752 LEU HD21 1 1
10 14670 1 1 96 LEU HD22 H 29.434 19.857 -3.436 1.00 . A A . 752 LEU HD22 1 1
10 14671 1 1 96 LEU HD23 H 29.587 20.126 -5.172 1.00 . A A . 752 LEU HD23 1 1
10 14672 1 1 96 LEU HG H 29.145 17.778 -4.677 1.00 . A A . 752 LEU HG 1 1
10 14673 1 1 96 LEU N N 32.830 18.423 -7.306 1.00 . A A . 752 LEU N 1 1
10 14674 1 1 96 LEU O O 33.879 16.788 -5.188 1.00 . A A . 752 LEU O 1 1
10 14675 1 1 97 GLU C C 34.061 17.202 -1.834 1.00 . A A . 753 GLU C 1 1
10 14676 1 1 97 GLU CA C 34.686 18.122 -2.888 1.00 . A A . 753 GLU CA 1 1
10 14677 1 1 97 GLU CB C 35.361 19.325 -2.212 1.00 . A A . 753 GLU CB 1 1
10 14678 1 1 97 GLU CD C 36.666 21.479 -2.513 1.00 . A A . 753 GLU CD 1 1
10 14679 1 1 97 GLU CG C 36.021 20.287 -3.198 1.00 . A A . 753 GLU CG 1 1
10 14680 1 1 97 GLU H H 33.225 19.441 -3.690 1.00 . A A . 753 GLU H 1 1
10 14681 1 1 97 GLU HA H 35.437 17.564 -3.430 1.00 . A A . 753 GLU HA 1 1
10 14682 1 1 97 GLU HB2 H 34.617 19.872 -1.649 1.00 . A A . 753 GLU HB2 1 1
10 14683 1 1 97 GLU HB3 H 36.120 18.963 -1.532 1.00 . A A . 753 GLU HB3 1 1
10 14684 1 1 97 GLU HG2 H 36.779 19.752 -3.751 1.00 . A A . 753 GLU HG2 1 1
10 14685 1 1 97 GLU HG3 H 35.268 20.649 -3.886 1.00 . A A . 753 GLU HG3 1 1
10 14686 1 1 97 GLU N N 33.686 18.590 -3.855 1.00 . A A . 753 GLU N 1 1
10 14687 1 1 97 GLU O O 33.781 16.027 -2.105 1.00 . A A . 753 GLU O 1 1
10 14688 1 1 97 GLU OE1 O 35.953 22.461 -2.220 1.00 . A A . 753 GLU OE1 1 1
10 14689 1 1 97 GLU OE2 O 37.888 21.435 -2.250 1.00 . A A . 753 GLU OE2 1 1
10 14690 2 2 1 CA CA CA -17.885 -3.258 5.696 1.00 . B A . 762 CA CA 1 1
11 14691 1 1 1 MET C C -38.303 -7.572 15.472 1.00 . A A . 657 MET C 1 1
11 14692 1 1 1 MET CA C -38.507 -6.798 16.784 1.00 . A A . 657 MET CA 1 1
11 14693 1 1 1 MET CB C -39.847 -7.179 17.434 1.00 . A A . 657 MET CB 1 1
11 14694 1 1 1 MET CE C -43.828 -6.422 16.386 1.00 . A A . 657 MET CE 1 1
11 14695 1 1 1 MET CG C -41.076 -6.718 16.658 1.00 . A A . 657 MET CG 1 1
11 14696 1 1 1 MET H1 H -38.605 -4.817 17.446 1.00 . A A . 657 MET H1 1 1
11 14697 1 1 1 MET H2 H -39.152 -5.035 15.860 1.00 . A A . 657 MET H2 1 1
11 14698 1 1 1 MET H3 H -37.493 -5.066 16.194 1.00 . A A . 657 MET H3 1 1
11 14699 1 1 1 MET HA H -37.706 -7.063 17.460 1.00 . A A . 657 MET HA 1 1
11 14700 1 1 1 MET HB2 H -39.893 -8.254 17.532 1.00 . A A . 657 MET HB2 1 1
11 14701 1 1 1 MET HB3 H -39.888 -6.740 18.422 1.00 . A A . 657 MET HB3 1 1
11 14702 1 1 1 MET HE1 H -44.823 -6.654 16.738 1.00 . A A . 657 MET HE1 1 1
11 14703 1 1 1 MET HE2 H -43.714 -6.771 15.369 1.00 . A A . 657 MET HE2 1 1
11 14704 1 1 1 MET HE3 H -43.676 -5.355 16.419 1.00 . A A . 657 MET HE3 1 1
11 14705 1 1 1 MET HG2 H -41.064 -5.640 16.596 1.00 . A A . 657 MET HG2 1 1
11 14706 1 1 1 MET HG3 H -41.033 -7.135 15.662 1.00 . A A . 657 MET HG3 1 1
11 14707 1 1 1 MET N N -38.437 -5.328 16.556 1.00 . A A . 657 MET N 1 1
11 14708 1 1 1 MET O O -38.663 -7.093 14.396 1.00 . A A . 657 MET O 1 1
11 14709 1 1 1 MET SD S -42.621 -7.230 17.436 1.00 . A A . 657 MET SD 1 1
11 14710 1 1 2 GLY C C -36.232 -8.928 13.600 1.00 . A A . 658 GLY C 1 1
11 14711 1 1 2 GLY CA C -37.393 -9.542 14.375 1.00 . A A . 658 GLY CA 1 1
11 14712 1 1 2 GLY H H -37.536 -9.138 16.459 1.00 . A A . 658 GLY H 1 1
11 14713 1 1 2 GLY HA2 H -37.121 -10.544 14.676 1.00 . A A . 658 GLY HA2 1 1
11 14714 1 1 2 GLY HA3 H -38.260 -9.593 13.730 1.00 . A A . 658 GLY HA3 1 1
11 14715 1 1 2 GLY N N -37.729 -8.769 15.568 1.00 . A A . 658 GLY N 1 1
11 14716 1 1 2 GLY O O -36.387 -8.512 12.451 1.00 . A A . 658 GLY O 1 1
11 14717 1 1 3 ASN C C -33.450 -8.976 12.347 1.00 . A A . 659 ASN C 1 1
11 14718 1 1 3 ASN CA C -33.879 -8.253 13.635 1.00 . A A . 659 ASN CA 1 1
11 14719 1 1 3 ASN CB C -32.714 -8.249 14.635 1.00 . A A . 659 ASN CB 1 1
11 14720 1 1 3 ASN CG C -32.953 -7.324 15.814 1.00 . A A . 659 ASN CG 1 1
11 14721 1 1 3 ASN H H -35.014 -9.202 15.158 1.00 . A A . 659 ASN H 1 1
11 14722 1 1 3 ASN HA H -34.123 -7.229 13.388 1.00 . A A . 659 ASN HA 1 1
11 14723 1 1 3 ASN HB2 H -32.570 -9.251 15.017 1.00 . A A . 659 ASN HB2 1 1
11 14724 1 1 3 ASN HB3 H -31.813 -7.930 14.129 1.00 . A A . 659 ASN HB3 1 1
11 14725 1 1 3 ASN HD21 H -31.008 -6.972 15.963 1.00 . A A . 659 ASN HD21 1 1
11 14726 1 1 3 ASN HD22 H -32.021 -6.147 17.101 1.00 . A A . 659 ASN HD22 1 1
11 14727 1 1 3 ASN N N -35.071 -8.853 14.242 1.00 . A A . 659 ASN N 1 1
11 14728 1 1 3 ASN ND2 N -31.887 -6.763 16.349 1.00 . A A . 659 ASN ND2 1 1
11 14729 1 1 3 ASN O O -32.924 -10.090 12.393 1.00 . A A . 659 ASN O 1 1
11 14730 1 1 3 ASN OD1 O -34.083 -7.110 16.240 1.00 . A A . 659 ASN OD1 1 1
11 14731 1 1 4 GLY C C -31.890 -8.185 9.527 1.00 . A A . 660 GLY C 1 1
11 14732 1 1 4 GLY CA C -33.202 -8.851 9.928 1.00 . A A . 660 GLY CA 1 1
11 14733 1 1 4 GLY H H -34.211 -7.507 11.223 1.00 . A A . 660 GLY H 1 1
11 14734 1 1 4 GLY HA2 H -33.049 -9.920 10.006 1.00 . A A . 660 GLY HA2 1 1
11 14735 1 1 4 GLY HA3 H -33.941 -8.657 9.164 1.00 . A A . 660 GLY HA3 1 1
11 14736 1 1 4 GLY N N -33.691 -8.338 11.203 1.00 . A A . 660 GLY N 1 1
11 14737 1 1 4 GLY O O -31.811 -7.501 8.506 1.00 . A A . 660 GLY O 1 1
11 14738 1 1 5 GLU C C -28.511 -8.580 9.530 1.00 . A A . 661 GLU C 1 1
11 14739 1 1 5 GLU CA C -29.583 -7.684 10.176 1.00 . A A . 661 GLU CA 1 1
11 14740 1 1 5 GLU CB C -29.095 -7.175 11.541 1.00 . A A . 661 GLU CB 1 1
11 14741 1 1 5 GLU CD C -28.606 -7.719 13.970 1.00 . A A . 661 GLU CD 1 1
11 14742 1 1 5 GLU CG C -29.062 -8.252 12.623 1.00 . A A . 661 GLU CG 1 1
11 14743 1 1 5 GLU H H -30.965 -9.010 11.090 1.00 . A A . 661 GLU H 1 1
11 14744 1 1 5 GLU HA H -29.752 -6.832 9.532 1.00 . A A . 661 GLU HA 1 1
11 14745 1 1 5 GLU HB2 H -28.096 -6.776 11.428 1.00 . A A . 661 GLU HB2 1 1
11 14746 1 1 5 GLU HB3 H -29.753 -6.383 11.872 1.00 . A A . 661 GLU HB3 1 1
11 14747 1 1 5 GLU HG2 H -30.055 -8.665 12.734 1.00 . A A . 661 GLU HG2 1 1
11 14748 1 1 5 GLU HG3 H -28.384 -9.037 12.312 1.00 . A A . 661 GLU HG3 1 1
11 14749 1 1 5 GLU N N -30.864 -8.378 10.347 1.00 . A A . 661 GLU N 1 1
11 14750 1 1 5 GLU O O -28.381 -9.760 9.861 1.00 . A A . 661 GLU O 1 1
11 14751 1 1 5 GLU OE1 O -29.421 -7.075 14.667 1.00 . A A . 661 GLU OE1 1 1
11 14752 1 1 5 GLU OE2 O -27.429 -7.932 14.331 1.00 . A A . 661 GLU OE2 1 1
11 14753 1 1 6 THR C C -25.312 -8.496 8.653 1.00 . A A . 662 THR C 1 1
11 14754 1 1 6 THR CA C -26.653 -8.714 7.927 1.00 . A A . 662 THR CA 1 1
11 14755 1 1 6 THR CB C -26.503 -8.236 6.459 1.00 . A A . 662 THR CB 1 1
11 14756 1 1 6 THR CG2 C -25.459 -9.055 5.698 1.00 . A A . 662 THR CG2 1 1
11 14757 1 1 6 THR H H -27.925 -7.066 8.365 1.00 . A A . 662 THR H 1 1
11 14758 1 1 6 THR HA H -26.887 -9.772 7.922 1.00 . A A . 662 THR HA 1 1
11 14759 1 1 6 THR HB H -26.190 -7.200 6.469 1.00 . A A . 662 THR HB 1 1
11 14760 1 1 6 THR HG1 H -28.481 -8.118 6.396 1.00 . A A . 662 THR HG1 1 1
11 14761 1 1 6 THR HG21 H -24.502 -8.974 6.194 1.00 . A A . 662 THR HG21 1 1
11 14762 1 1 6 THR HG22 H -25.372 -8.681 4.689 1.00 . A A . 662 THR HG22 1 1
11 14763 1 1 6 THR HG23 H -25.761 -10.093 5.670 1.00 . A A . 662 THR HG23 1 1
11 14764 1 1 6 THR N N -27.748 -8.002 8.606 1.00 . A A . 662 THR N 1 1
11 14765 1 1 6 THR O O -25.114 -7.476 9.314 1.00 . A A . 662 THR O 1 1
11 14766 1 1 6 THR OG1 O -27.764 -8.327 5.779 1.00 . A A . 662 THR OG1 1 1
11 14767 1 1 7 SER C C -22.061 -8.739 8.103 1.00 . A A . 663 SER C 1 1
11 14768 1 1 7 SER CA C -23.052 -9.323 9.120 1.00 . A A . 663 SER CA 1 1
11 14769 1 1 7 SER CB C -22.552 -10.688 9.613 1.00 . A A . 663 SER CB 1 1
11 14770 1 1 7 SER H H -24.618 -10.264 8.025 1.00 . A A . 663 SER H 1 1
11 14771 1 1 7 SER HA H -23.124 -8.650 9.965 1.00 . A A . 663 SER HA 1 1
11 14772 1 1 7 SER HB2 H -23.278 -11.111 10.291 1.00 . A A . 663 SER HB2 1 1
11 14773 1 1 7 SER HB3 H -22.427 -11.350 8.767 1.00 . A A . 663 SER HB3 1 1
11 14774 1 1 7 SER HG H -21.235 -11.304 10.935 1.00 . A A . 663 SER HG 1 1
11 14775 1 1 7 SER N N -24.395 -9.453 8.528 1.00 . A A . 663 SER N 1 1
11 14776 1 1 7 SER O O -22.144 -9.032 6.907 1.00 . A A . 663 SER O 1 1
11 14777 1 1 7 SER OG O -21.309 -10.580 10.296 1.00 . A A . 663 SER OG 1 1
11 14778 1 1 8 ASP C C -18.889 -8.122 7.495 1.00 . A A . 664 ASP C 1 1
11 14779 1 1 8 ASP CA C -20.153 -7.267 7.685 1.00 . A A . 664 ASP CA 1 1
11 14780 1 1 8 ASP CB C -19.774 -5.878 8.213 1.00 . A A . 664 ASP CB 1 1
11 14781 1 1 8 ASP CG C -18.788 -5.157 7.305 1.00 . A A . 664 ASP CG 1 1
11 14782 1 1 8 ASP H H -21.102 -7.714 9.533 1.00 . A A . 664 ASP H 1 1
11 14783 1 1 8 ASP HA H -20.626 -7.144 6.719 1.00 . A A . 664 ASP HA 1 1
11 14784 1 1 8 ASP HB2 H -20.668 -5.274 8.293 1.00 . A A . 664 ASP HB2 1 1
11 14785 1 1 8 ASP HB3 H -19.329 -5.982 9.194 1.00 . A A . 664 ASP HB3 1 1
11 14786 1 1 8 ASP N N -21.132 -7.907 8.573 1.00 . A A . 664 ASP N 1 1
11 14787 1 1 8 ASP O O -18.520 -8.931 8.351 1.00 . A A . 664 ASP O 1 1
11 14788 1 1 8 ASP OD1 O -18.911 -5.258 6.066 1.00 . A A . 664 ASP OD1 1 1
11 14789 1 1 8 ASP OD2 O -17.886 -4.467 7.811 1.00 . A A . 664 ASP OD2 1 1
11 14790 1 1 9 LEU C C -15.810 -7.665 5.959 1.00 . A A . 665 LEU C 1 1
11 14791 1 1 9 LEU CA C -17.009 -8.626 5.996 1.00 . A A . 665 LEU CA 1 1
11 14792 1 1 9 LEU CB C -17.190 -9.277 4.618 1.00 . A A . 665 LEU CB 1 1
11 14793 1 1 9 LEU CD1 C -18.622 -10.596 3.020 1.00 . A A . 665 LEU CD1 1 1
11 14794 1 1 9 LEU CD2 C -18.295 -11.410 5.379 1.00 . A A . 665 LEU CD2 1 1
11 14795 1 1 9 LEU CG C -18.424 -10.185 4.477 1.00 . A A . 665 LEU CG 1 1
11 14796 1 1 9 LEU H H -18.577 -7.232 5.742 1.00 . A A . 665 LEU H 1 1
11 14797 1 1 9 LEU HA H -16.825 -9.397 6.733 1.00 . A A . 665 LEU HA 1 1
11 14798 1 1 9 LEU HB2 H -17.260 -8.490 3.879 1.00 . A A . 665 LEU HB2 1 1
11 14799 1 1 9 LEU HB3 H -16.311 -9.869 4.404 1.00 . A A . 665 LEU HB3 1 1
11 14800 1 1 9 LEU HD11 H -19.481 -11.247 2.940 1.00 . A A . 665 LEU HD11 1 1
11 14801 1 1 9 LEU HD12 H -17.742 -11.113 2.667 1.00 . A A . 665 LEU HD12 1 1
11 14802 1 1 9 LEU HD13 H -18.786 -9.712 2.417 1.00 . A A . 665 LEU HD13 1 1
11 14803 1 1 9 LEU HD21 H -17.412 -11.971 5.104 1.00 . A A . 665 LEU HD21 1 1
11 14804 1 1 9 LEU HD22 H -19.168 -12.036 5.268 1.00 . A A . 665 LEU HD22 1 1
11 14805 1 1 9 LEU HD23 H -18.210 -11.094 6.409 1.00 . A A . 665 LEU HD23 1 1
11 14806 1 1 9 LEU HG H -19.304 -9.634 4.786 1.00 . A A . 665 LEU HG 1 1
11 14807 1 1 9 LEU N N -18.231 -7.910 6.361 1.00 . A A . 665 LEU N 1 1
11 14808 1 1 9 LEU O O -15.931 -6.536 5.481 1.00 . A A . 665 LEU O 1 1
11 14809 1 1 10 GLU C C -13.111 -6.865 4.977 1.00 . A A . 666 GLU C 1 1
11 14810 1 1 10 GLU CA C -13.437 -7.289 6.426 1.00 . A A . 666 GLU CA 1 1
11 14811 1 1 10 GLU CB C -12.241 -8.025 7.068 1.00 . A A . 666 GLU CB 1 1
11 14812 1 1 10 GLU CD C -13.043 -10.427 7.338 1.00 . A A . 666 GLU CD 1 1
11 14813 1 1 10 GLU CG C -12.063 -9.486 6.648 1.00 . A A . 666 GLU CG 1 1
11 14814 1 1 10 GLU H H -14.644 -8.981 6.908 1.00 . A A . 666 GLU H 1 1
11 14815 1 1 10 GLU HA H -13.631 -6.391 7.000 1.00 . A A . 666 GLU HA 1 1
11 14816 1 1 10 GLU HB2 H -11.336 -7.493 6.814 1.00 . A A . 666 GLU HB2 1 1
11 14817 1 1 10 GLU HB3 H -12.360 -7.999 8.143 1.00 . A A . 666 GLU HB3 1 1
11 14818 1 1 10 GLU HG2 H -12.203 -9.560 5.581 1.00 . A A . 666 GLU HG2 1 1
11 14819 1 1 10 GLU HG3 H -11.055 -9.797 6.896 1.00 . A A . 666 GLU HG3 1 1
11 14820 1 1 10 GLU N N -14.666 -8.100 6.483 1.00 . A A . 666 GLU N 1 1
11 14821 1 1 10 GLU O O -13.244 -7.660 4.041 1.00 . A A . 666 GLU O 1 1
11 14822 1 1 10 GLU OE1 O -12.932 -10.611 8.567 1.00 . A A . 666 GLU OE1 1 1
11 14823 1 1 10 GLU OE2 O -13.952 -10.962 6.663 1.00 . A A . 666 GLU OE2 1 1
11 14824 1 1 11 PRO C C -11.522 -5.571 2.499 1.00 . A A . 667 PRO C 1 1
11 14825 1 1 11 PRO CA C -12.591 -4.977 3.443 1.00 . A A . 667 PRO CA 1 1
11 14826 1 1 11 PRO CB C -12.265 -3.510 3.767 1.00 . A A . 667 PRO CB 1 1
11 14827 1 1 11 PRO CD C -12.187 -4.692 5.840 1.00 . A A . 667 PRO CD 1 1
11 14828 1 1 11 PRO CG C -11.547 -3.566 5.071 1.00 . A A . 667 PRO CG 1 1
11 14829 1 1 11 PRO HA H -13.552 -5.018 2.944 1.00 . A A . 667 PRO HA 1 1
11 14830 1 1 11 PRO HB2 H -11.643 -3.088 2.988 1.00 . A A . 667 PRO HB2 1 1
11 14831 1 1 11 PRO HB3 H -13.183 -2.943 3.846 1.00 . A A . 667 PRO HB3 1 1
11 14832 1 1 11 PRO HD2 H -11.457 -5.182 6.470 1.00 . A A . 667 PRO HD2 1 1
11 14833 1 1 11 PRO HD3 H -13.012 -4.326 6.435 1.00 . A A . 667 PRO HD3 1 1
11 14834 1 1 11 PRO HG2 H -10.498 -3.772 4.906 1.00 . A A . 667 PRO HG2 1 1
11 14835 1 1 11 PRO HG3 H -11.667 -2.632 5.601 1.00 . A A . 667 PRO HG3 1 1
11 14836 1 1 11 PRO N N -12.666 -5.604 4.780 1.00 . A A . 667 PRO N 1 1
11 14837 1 1 11 PRO O O -10.563 -6.221 2.924 1.00 . A A . 667 PRO O 1 1
11 14838 1 1 12 LYS C C -9.621 -4.761 -0.005 1.00 . A A . 668 LYS C 1 1
11 14839 1 1 12 LYS CA C -10.795 -5.748 0.145 1.00 . A A . 668 LYS CA 1 1
11 14840 1 1 12 LYS CB C -11.580 -5.863 -1.185 1.00 . A A . 668 LYS CB 1 1
11 14841 1 1 12 LYS CD C -10.167 -7.368 -2.717 1.00 . A A . 668 LYS CD 1 1
11 14842 1 1 12 LYS CE C -9.024 -7.726 -1.777 1.00 . A A . 668 LYS CE 1 1
11 14843 1 1 12 LYS CG C -10.730 -5.967 -2.463 1.00 . A A . 668 LYS CG 1 1
11 14844 1 1 12 LYS H H -12.507 -4.812 0.946 1.00 . A A . 668 LYS H 1 1
11 14845 1 1 12 LYS HA H -10.405 -6.722 0.410 1.00 . A A . 668 LYS HA 1 1
11 14846 1 1 12 LYS HB2 H -12.211 -6.739 -1.135 1.00 . A A . 668 LYS HB2 1 1
11 14847 1 1 12 LYS HB3 H -12.217 -4.993 -1.280 1.00 . A A . 668 LYS HB3 1 1
11 14848 1 1 12 LYS HD2 H -10.959 -8.090 -2.591 1.00 . A A . 668 LYS HD2 1 1
11 14849 1 1 12 LYS HD3 H -9.805 -7.413 -3.736 1.00 . A A . 668 LYS HD3 1 1
11 14850 1 1 12 LYS HE2 H -8.308 -6.916 -1.771 1.00 . A A . 668 LYS HE2 1 1
11 14851 1 1 12 LYS HE3 H -9.421 -7.863 -0.780 1.00 . A A . 668 LYS HE3 1 1
11 14852 1 1 12 LYS HG2 H -11.345 -5.692 -3.307 1.00 . A A . 668 LYS HG2 1 1
11 14853 1 1 12 LYS HG3 H -9.908 -5.270 -2.386 1.00 . A A . 668 LYS HG3 1 1
11 14854 1 1 12 LYS HZ1 H -7.546 -9.182 -1.555 1.00 . A A . 668 LYS HZ1 1 1
11 14855 1 1 12 LYS HZ2 H -7.958 -8.859 -3.164 1.00 . A A . 668 LYS HZ2 1 1
11 14856 1 1 12 LYS HZ3 H -8.996 -9.773 -2.192 1.00 . A A . 668 LYS HZ3 1 1
11 14857 1 1 12 LYS N N -11.712 -5.317 1.203 1.00 . A A . 668 LYS N 1 1
11 14858 1 1 12 LYS NZ N -8.335 -8.972 -2.199 1.00 . A A . 668 LYS NZ 1 1
11 14859 1 1 12 LYS O O -9.772 -3.679 -0.569 1.00 . A A . 668 LYS O 1 1
11 14860 1 1 13 LEU C C -6.295 -4.924 -0.665 1.00 . A A . 669 LEU C 1 1
11 14861 1 1 13 LEU CA C -7.245 -4.316 0.382 1.00 . A A . 669 LEU CA 1 1
11 14862 1 1 13 LEU CB C -6.527 -4.184 1.734 1.00 . A A . 669 LEU CB 1 1
11 14863 1 1 13 LEU CD1 C -5.525 -1.907 1.273 1.00 . A A . 669 LEU CD1 1 1
11 14864 1 1 13 LEU CD2 C -4.575 -3.352 3.098 1.00 . A A . 669 LEU CD2 1 1
11 14865 1 1 13 LEU CG C -5.239 -3.340 1.722 1.00 . A A . 669 LEU CG 1 1
11 14866 1 1 13 LEU H H -8.417 -5.957 1.050 1.00 . A A . 669 LEU H 1 1
11 14867 1 1 13 LEU HA H -7.544 -3.329 0.050 1.00 . A A . 669 LEU HA 1 1
11 14868 1 1 13 LEU HB2 H -7.217 -3.739 2.437 1.00 . A A . 669 LEU HB2 1 1
11 14869 1 1 13 LEU HB3 H -6.278 -5.176 2.083 1.00 . A A . 669 LEU HB3 1 1
11 14870 1 1 13 LEU HD11 H -4.611 -1.333 1.303 1.00 . A A . 669 LEU HD11 1 1
11 14871 1 1 13 LEU HD12 H -6.255 -1.459 1.932 1.00 . A A . 669 LEU HD12 1 1
11 14872 1 1 13 LEU HD13 H -5.910 -1.914 0.263 1.00 . A A . 669 LEU HD13 1 1
11 14873 1 1 13 LEU HD21 H -5.258 -2.953 3.835 1.00 . A A . 669 LEU HD21 1 1
11 14874 1 1 13 LEU HD22 H -3.680 -2.747 3.071 1.00 . A A . 669 LEU HD22 1 1
11 14875 1 1 13 LEU HD23 H -4.313 -4.365 3.363 1.00 . A A . 669 LEU HD23 1 1
11 14876 1 1 13 LEU HG H -4.544 -3.772 1.014 1.00 . A A . 669 LEU HG 1 1
11 14877 1 1 13 LEU N N -8.458 -5.129 0.530 1.00 . A A . 669 LEU N 1 1
11 14878 1 1 13 LEU O O -5.771 -6.023 -0.478 1.00 . A A . 669 LEU O 1 1
11 14879 1 1 14 THR C C -3.833 -3.926 -2.763 1.00 . A A . 670 THR C 1 1
11 14880 1 1 14 THR CA C -5.179 -4.657 -2.833 1.00 . A A . 670 THR CA 1 1
11 14881 1 1 14 THR CB C -5.788 -4.435 -4.240 1.00 . A A . 670 THR CB 1 1
11 14882 1 1 14 THR CG2 C -4.808 -4.836 -5.341 1.00 . A A . 670 THR CG2 1 1
11 14883 1 1 14 THR H H -6.560 -3.357 -1.874 1.00 . A A . 670 THR H 1 1
11 14884 1 1 14 THR HA H -5.009 -5.720 -2.705 1.00 . A A . 670 THR HA 1 1
11 14885 1 1 14 THR HB H -6.018 -3.384 -4.351 1.00 . A A . 670 THR HB 1 1
11 14886 1 1 14 THR HG1 H -7.520 -4.829 -5.115 1.00 . A A . 670 THR HG1 1 1
11 14887 1 1 14 THR HG21 H -5.266 -4.675 -6.306 1.00 . A A . 670 THR HG21 1 1
11 14888 1 1 14 THR HG22 H -4.551 -5.881 -5.235 1.00 . A A . 670 THR HG22 1 1
11 14889 1 1 14 THR HG23 H -3.912 -4.238 -5.266 1.00 . A A . 670 THR HG23 1 1
11 14890 1 1 14 THR N N -6.089 -4.210 -1.768 1.00 . A A . 670 THR N 1 1
11 14891 1 1 14 THR O O -3.755 -2.718 -3.004 1.00 . A A . 670 THR O 1 1
11 14892 1 1 14 THR OG1 O -7.001 -5.193 -4.386 1.00 . A A . 670 THR OG1 1 1
11 14893 1 1 15 VAL C C -0.458 -4.958 -3.233 1.00 . A A . 671 VAL C 1 1
11 14894 1 1 15 VAL CA C -1.416 -4.120 -2.370 1.00 . A A . 671 VAL CA 1 1
11 14895 1 1 15 VAL CB C -0.896 -4.087 -0.907 1.00 . A A . 671 VAL CB 1 1
11 14896 1 1 15 VAL CG1 C 0.561 -3.631 -0.844 1.00 . A A . 671 VAL CG1 1 1
11 14897 1 1 15 VAL CG2 C -1.775 -3.185 -0.044 1.00 . A A . 671 VAL CG2 1 1
11 14898 1 1 15 VAL H H -2.918 -5.609 -2.199 1.00 . A A . 671 VAL H 1 1
11 14899 1 1 15 VAL HA H -1.438 -3.107 -2.750 1.00 . A A . 671 VAL HA 1 1
11 14900 1 1 15 VAL HB H -0.951 -5.091 -0.508 1.00 . A A . 671 VAL HB 1 1
11 14901 1 1 15 VAL HG11 H 0.647 -2.638 -1.259 1.00 . A A . 671 VAL HG11 1 1
11 14902 1 1 15 VAL HG12 H 1.180 -4.313 -1.413 1.00 . A A . 671 VAL HG12 1 1
11 14903 1 1 15 VAL HG13 H 0.893 -3.622 0.185 1.00 . A A . 671 VAL HG13 1 1
11 14904 1 1 15 VAL HG21 H -2.793 -3.551 -0.055 1.00 . A A . 671 VAL HG21 1 1
11 14905 1 1 15 VAL HG22 H -1.752 -2.178 -0.433 1.00 . A A . 671 VAL HG22 1 1
11 14906 1 1 15 VAL HG23 H -1.406 -3.186 0.972 1.00 . A A . 671 VAL HG23 1 1
11 14907 1 1 15 VAL N N -2.778 -4.664 -2.426 1.00 . A A . 671 VAL N 1 1
11 14908 1 1 15 VAL O O -0.467 -6.188 -3.155 1.00 . A A . 671 VAL O 1 1
11 14909 1 1 16 PRO C C 2.450 -5.728 -4.081 1.00 . A A . 672 PRO C 1 1
11 14910 1 1 16 PRO CA C 1.354 -5.037 -4.916 1.00 . A A . 672 PRO CA 1 1
11 14911 1 1 16 PRO CB C 1.949 -3.934 -5.807 1.00 . A A . 672 PRO CB 1 1
11 14912 1 1 16 PRO CD C 0.450 -2.852 -4.274 1.00 . A A . 672 PRO CD 1 1
11 14913 1 1 16 PRO CG C 1.722 -2.662 -5.061 1.00 . A A . 672 PRO CG 1 1
11 14914 1 1 16 PRO HA H 0.861 -5.777 -5.535 1.00 . A A . 672 PRO HA 1 1
11 14915 1 1 16 PRO HB2 H 3.003 -4.117 -5.965 1.00 . A A . 672 PRO HB2 1 1
11 14916 1 1 16 PRO HB3 H 1.437 -3.926 -6.760 1.00 . A A . 672 PRO HB3 1 1
11 14917 1 1 16 PRO HD2 H 0.511 -2.337 -3.325 1.00 . A A . 672 PRO HD2 1 1
11 14918 1 1 16 PRO HD3 H -0.399 -2.499 -4.836 1.00 . A A . 672 PRO HD3 1 1
11 14919 1 1 16 PRO HG2 H 2.551 -2.479 -4.392 1.00 . A A . 672 PRO HG2 1 1
11 14920 1 1 16 PRO HG3 H 1.615 -1.841 -5.756 1.00 . A A . 672 PRO HG3 1 1
11 14921 1 1 16 PRO N N 0.380 -4.315 -4.076 1.00 . A A . 672 PRO N 1 1
11 14922 1 1 16 PRO O O 2.958 -5.161 -3.118 1.00 . A A . 672 PRO O 1 1
11 14923 1 1 17 VAL C C 5.220 -7.231 -3.850 1.00 . A A . 673 VAL C 1 1
11 14924 1 1 17 VAL CA C 3.777 -7.749 -3.687 1.00 . A A . 673 VAL CA 1 1
11 14925 1 1 17 VAL CB C 3.718 -9.247 -4.088 1.00 . A A . 673 VAL CB 1 1
11 14926 1 1 17 VAL CG1 C 4.082 -9.439 -5.561 1.00 . A A . 673 VAL CG1 1 1
11 14927 1 1 17 VAL CG2 C 4.617 -10.092 -3.187 1.00 . A A . 673 VAL CG2 1 1
11 14928 1 1 17 VAL H H 2.409 -7.340 -5.266 1.00 . A A . 673 VAL H 1 1
11 14929 1 1 17 VAL HA H 3.503 -7.674 -2.643 1.00 . A A . 673 VAL HA 1 1
11 14930 1 1 17 VAL HB H 2.699 -9.588 -3.953 1.00 . A A . 673 VAL HB 1 1
11 14931 1 1 17 VAL HG11 H 3.377 -8.903 -6.180 1.00 . A A . 673 VAL HG11 1 1
11 14932 1 1 17 VAL HG12 H 4.050 -10.488 -5.808 1.00 . A A . 673 VAL HG12 1 1
11 14933 1 1 17 VAL HG13 H 5.079 -9.058 -5.741 1.00 . A A . 673 VAL HG13 1 1
11 14934 1 1 17 VAL HG21 H 4.535 -11.133 -3.467 1.00 . A A . 673 VAL HG21 1 1
11 14935 1 1 17 VAL HG22 H 4.312 -9.971 -2.157 1.00 . A A . 673 VAL HG22 1 1
11 14936 1 1 17 VAL HG23 H 5.643 -9.772 -3.297 1.00 . A A . 673 VAL HG23 1 1
11 14937 1 1 17 VAL N N 2.809 -6.956 -4.457 1.00 . A A . 673 VAL N 1 1
11 14938 1 1 17 VAL O O 6.018 -7.280 -2.910 1.00 . A A . 673 VAL O 1 1
11 14939 1 1 18 GLY C C 7.008 -5.147 -6.308 1.00 . A A . 674 GLY C 1 1
11 14940 1 1 18 GLY CA C 6.916 -6.279 -5.294 1.00 . A A . 674 GLY CA 1 1
11 14941 1 1 18 GLY H H 4.868 -6.638 -5.730 1.00 . A A . 674 GLY H 1 1
11 14942 1 1 18 GLY HA2 H 7.356 -5.944 -4.365 1.00 . A A . 674 GLY HA2 1 1
11 14943 1 1 18 GLY HA3 H 7.486 -7.120 -5.662 1.00 . A A . 674 GLY HA3 1 1
11 14944 1 1 18 GLY N N 5.551 -6.722 -5.033 1.00 . A A . 674 GLY N 1 1
11 14945 1 1 18 GLY O O 6.168 -5.028 -7.200 1.00 . A A . 674 GLY O 1 1
11 14946 1 1 19 ALA C C 9.770 -3.061 -7.416 1.00 . A A . 675 ALA C 1 1
11 14947 1 1 19 ALA CA C 8.275 -3.195 -7.079 1.00 . A A . 675 ALA CA 1 1
11 14948 1 1 19 ALA CB C 7.751 -1.902 -6.460 1.00 . A A . 675 ALA CB 1 1
11 14949 1 1 19 ALA H H 8.671 -4.472 -5.434 1.00 . A A . 675 ALA H 1 1
11 14950 1 1 19 ALA HA H 7.726 -3.380 -7.993 1.00 . A A . 675 ALA HA 1 1
11 14951 1 1 19 ALA HB1 H 8.295 -1.690 -5.551 1.00 . A A . 675 ALA HB1 1 1
11 14952 1 1 19 ALA HB2 H 6.701 -2.010 -6.232 1.00 . A A . 675 ALA HB2 1 1
11 14953 1 1 19 ALA HB3 H 7.885 -1.087 -7.157 1.00 . A A . 675 ALA HB3 1 1
11 14954 1 1 19 ALA N N 8.041 -4.320 -6.170 1.00 . A A . 675 ALA N 1 1
11 14955 1 1 19 ALA O O 10.630 -3.308 -6.569 1.00 . A A . 675 ALA O 1 1
11 14956 1 1 20 THR C C 11.699 -1.189 -9.795 1.00 . A A . 676 THR C 1 1
11 14957 1 1 20 THR CA C 11.469 -2.535 -9.102 1.00 . A A . 676 THR CA 1 1
11 14958 1 1 20 THR CB C 11.857 -3.672 -10.087 1.00 . A A . 676 THR CB 1 1
11 14959 1 1 20 THR CG2 C 13.337 -3.596 -10.468 1.00 . A A . 676 THR CG2 1 1
11 14960 1 1 20 THR H H 9.347 -2.455 -9.275 1.00 . A A . 676 THR H 1 1
11 14961 1 1 20 THR HA H 12.115 -2.599 -8.235 1.00 . A A . 676 THR HA 1 1
11 14962 1 1 20 THR HB H 11.264 -3.566 -10.985 1.00 . A A . 676 THR HB 1 1
11 14963 1 1 20 THR HG1 H 12.294 -5.193 -8.892 1.00 . A A . 676 THR HG1 1 1
11 14964 1 1 20 THR HG21 H 13.945 -3.687 -9.578 1.00 . A A . 676 THR HG21 1 1
11 14965 1 1 20 THR HG22 H 13.541 -2.649 -10.946 1.00 . A A . 676 THR HG22 1 1
11 14966 1 1 20 THR HG23 H 13.576 -4.401 -11.148 1.00 . A A . 676 THR HG23 1 1
11 14967 1 1 20 THR N N 10.074 -2.667 -8.650 1.00 . A A . 676 THR N 1 1
11 14968 1 1 20 THR O O 11.085 -0.900 -10.820 1.00 . A A . 676 THR O 1 1
11 14969 1 1 20 THR OG1 O 11.578 -4.954 -9.499 1.00 . A A . 676 THR OG1 1 1
11 14970 1 1 21 ILE C C 14.416 1.215 -9.818 1.00 . A A . 677 ILE C 1 1
11 14971 1 1 21 ILE CA C 12.906 0.941 -9.821 1.00 . A A . 677 ILE CA 1 1
11 14972 1 1 21 ILE CB C 12.173 2.099 -9.091 1.00 . A A . 677 ILE CB 1 1
11 14973 1 1 21 ILE CD1 C 11.992 3.354 -6.874 1.00 . A A . 677 ILE CD1 1 1
11 14974 1 1 21 ILE CG1 C 12.584 2.168 -7.611 1.00 . A A . 677 ILE CG1 1 1
11 14975 1 1 21 ILE CG2 C 10.657 1.955 -9.230 1.00 . A A . 677 ILE CG2 1 1
11 14976 1 1 21 ILE H H 13.047 -0.650 -8.414 1.00 . A A . 677 ILE H 1 1
11 14977 1 1 21 ILE HA H 12.570 0.931 -10.849 1.00 . A A . 677 ILE HA 1 1
11 14978 1 1 21 ILE HB H 12.457 3.024 -9.573 1.00 . A A . 677 ILE HB 1 1
11 14979 1 1 21 ILE HD11 H 12.379 3.384 -5.866 1.00 . A A . 677 ILE HD11 1 1
11 14980 1 1 21 ILE HD12 H 10.916 3.263 -6.844 1.00 . A A . 677 ILE HD12 1 1
11 14981 1 1 21 ILE HD13 H 12.261 4.267 -7.390 1.00 . A A . 677 ILE HD13 1 1
11 14982 1 1 21 ILE HG12 H 12.259 1.269 -7.106 1.00 . A A . 677 ILE HG12 1 1
11 14983 1 1 21 ILE HG13 H 13.661 2.240 -7.544 1.00 . A A . 677 ILE HG13 1 1
11 14984 1 1 21 ILE HG21 H 10.337 1.028 -8.773 1.00 . A A . 677 ILE HG21 1 1
11 14985 1 1 21 ILE HG22 H 10.392 1.948 -10.277 1.00 . A A . 677 ILE HG22 1 1
11 14986 1 1 21 ILE HG23 H 10.167 2.785 -8.742 1.00 . A A . 677 ILE HG23 1 1
11 14987 1 1 21 ILE N N 12.591 -0.370 -9.239 1.00 . A A . 677 ILE N 1 1
11 14988 1 1 21 ILE O O 15.211 0.400 -9.340 1.00 . A A . 677 ILE O 1 1
11 14989 1 1 22 HIS C C 16.488 4.147 -9.927 1.00 . A A . 678 HIS C 1 1
11 14990 1 1 22 HIS CA C 16.232 2.730 -10.459 1.00 . A A . 678 HIS CA 1 1
11 14991 1 1 22 HIS CB C 16.723 2.613 -11.908 1.00 . A A . 678 HIS CB 1 1
11 14992 1 1 22 HIS CD2 C 17.797 0.299 -12.392 1.00 . A A . 678 HIS CD2 1 1
11 14993 1 1 22 HIS CE1 C 16.067 -0.665 -13.328 1.00 . A A . 678 HIS CE1 1 1
11 14994 1 1 22 HIS CG C 16.784 1.200 -12.404 1.00 . A A . 678 HIS CG 1 1
11 14995 1 1 22 HIS H H 14.137 2.980 -10.717 1.00 . A A . 678 HIS H 1 1
11 14996 1 1 22 HIS HA H 16.790 2.033 -9.850 1.00 . A A . 678 HIS HA 1 1
11 14997 1 1 22 HIS HB2 H 16.056 3.163 -12.555 1.00 . A A . 678 HIS HB2 1 1
11 14998 1 1 22 HIS HB3 H 17.716 3.036 -11.982 1.00 . A A . 678 HIS HB3 1 1
11 14999 1 1 22 HIS HD1 H 14.828 0.949 -13.155 1.00 . A A . 678 HIS HD1 1 1
11 15000 1 1 22 HIS HD2 H 18.792 0.458 -11.995 1.00 . A A . 678 HIS HD2 1 1
11 15001 1 1 22 HIS HE1 H 15.433 -1.397 -13.809 1.00 . A A . 678 HIS HE1 1 1
11 15002 1 1 22 HIS HE2 H 17.866 -1.635 -13.209 1.00 . A A . 678 HIS HE2 1 1
11 15003 1 1 22 HIS N N 14.813 2.359 -10.371 1.00 . A A . 678 HIS N 1 1
11 15004 1 1 22 HIS ND1 N 15.716 0.560 -12.997 1.00 . A A . 678 HIS ND1 1 1
11 15005 1 1 22 HIS NE2 N 17.323 -0.849 -12.976 1.00 . A A . 678 HIS NE2 1 1
11 15006 1 1 22 HIS O O 15.711 5.063 -10.180 1.00 . A A . 678 HIS O 1 1
11 15007 1 1 23 VAL C C 17.859 6.772 -9.579 1.00 . A A . 679 VAL C 1 1
11 15008 1 1 23 VAL CA C 17.990 5.588 -8.601 1.00 . A A . 679 VAL CA 1 1
11 15009 1 1 23 VAL CB C 19.448 5.524 -8.073 1.00 . A A . 679 VAL CB 1 1
11 15010 1 1 23 VAL CG1 C 19.886 6.864 -7.482 1.00 . A A . 679 VAL CG1 1 1
11 15011 1 1 23 VAL CG2 C 19.599 4.408 -7.040 1.00 . A A . 679 VAL CG2 1 1
11 15012 1 1 23 VAL H H 18.185 3.530 -9.081 1.00 . A A . 679 VAL H 1 1
11 15013 1 1 23 VAL HA H 17.335 5.758 -7.756 1.00 . A A . 679 VAL HA 1 1
11 15014 1 1 23 VAL HB H 20.101 5.297 -8.907 1.00 . A A . 679 VAL HB 1 1
11 15015 1 1 23 VAL HG11 H 19.251 7.117 -6.645 1.00 . A A . 679 VAL HG11 1 1
11 15016 1 1 23 VAL HG12 H 19.810 7.636 -8.235 1.00 . A A . 679 VAL HG12 1 1
11 15017 1 1 23 VAL HG13 H 20.911 6.793 -7.146 1.00 . A A . 679 VAL HG13 1 1
11 15018 1 1 23 VAL HG21 H 19.333 3.462 -7.490 1.00 . A A . 679 VAL HG21 1 1
11 15019 1 1 23 VAL HG22 H 18.948 4.602 -6.198 1.00 . A A . 679 VAL HG22 1 1
11 15020 1 1 23 VAL HG23 H 20.623 4.368 -6.699 1.00 . A A . 679 VAL HG23 1 1
11 15021 1 1 23 VAL N N 17.603 4.305 -9.212 1.00 . A A . 679 VAL N 1 1
11 15022 1 1 23 VAL O O 18.480 6.785 -10.647 1.00 . A A . 679 VAL O 1 1
11 15023 1 1 24 GLY C C 15.498 8.950 -10.753 1.00 . A A . 680 GLY C 1 1
11 15024 1 1 24 GLY CA C 16.848 8.944 -10.037 1.00 . A A . 680 GLY CA 1 1
11 15025 1 1 24 GLY H H 16.607 7.705 -8.328 1.00 . A A . 680 GLY H 1 1
11 15026 1 1 24 GLY HA2 H 16.910 9.824 -9.414 1.00 . A A . 680 GLY HA2 1 1
11 15027 1 1 24 GLY HA3 H 17.634 8.992 -10.780 1.00 . A A . 680 GLY HA3 1 1
11 15028 1 1 24 GLY N N 17.058 7.766 -9.197 1.00 . A A . 680 GLY N 1 1
11 15029 1 1 24 GLY O O 15.288 9.730 -11.690 1.00 . A A . 680 GLY O 1 1
11 15030 1 1 25 ASP C C 12.169 8.731 -10.108 1.00 . A A . 681 ASP C 1 1
11 15031 1 1 25 ASP CA C 13.249 7.994 -10.932 1.00 . A A . 681 ASP CA 1 1
11 15032 1 1 25 ASP CB C 12.876 6.515 -11.084 1.00 . A A . 681 ASP CB 1 1
11 15033 1 1 25 ASP CG C 12.480 5.874 -9.767 1.00 . A A . 681 ASP CG 1 1
11 15034 1 1 25 ASP H H 14.797 7.493 -9.569 1.00 . A A . 681 ASP H 1 1
11 15035 1 1 25 ASP HA H 13.300 8.442 -11.915 1.00 . A A . 681 ASP HA 1 1
11 15036 1 1 25 ASP HB2 H 12.045 6.428 -11.770 1.00 . A A . 681 ASP HB2 1 1
11 15037 1 1 25 ASP HB3 H 13.722 5.976 -11.484 1.00 . A A . 681 ASP HB3 1 1
11 15038 1 1 25 ASP N N 14.577 8.095 -10.315 1.00 . A A . 681 ASP N 1 1
11 15039 1 1 25 ASP O O 12.471 9.595 -9.276 1.00 . A A . 681 ASP O 1 1
11 15040 1 1 25 ASP OD1 O 13.277 5.931 -8.810 1.00 . A A . 681 ASP OD1 1 1
11 15041 1 1 25 ASP OD2 O 11.352 5.336 -9.685 1.00 . A A . 681 ASP OD2 1 1
11 15042 1 1 26 SER C C 8.788 7.808 -9.239 1.00 . A A . 682 SER C 1 1
11 15043 1 1 26 SER CA C 9.767 8.933 -9.609 1.00 . A A . 682 SER CA 1 1
11 15044 1 1 26 SER CB C 9.030 10.007 -10.421 1.00 . A A . 682 SER CB 1 1
11 15045 1 1 26 SER H H 10.727 7.757 -11.092 1.00 . A A . 682 SER H 1 1
11 15046 1 1 26 SER HA H 10.149 9.377 -8.700 1.00 . A A . 682 SER HA 1 1
11 15047 1 1 26 SER HB2 H 8.615 9.559 -11.312 1.00 . A A . 682 SER HB2 1 1
11 15048 1 1 26 SER HB3 H 8.229 10.421 -9.824 1.00 . A A . 682 SER HB3 1 1
11 15049 1 1 26 SER HG H 10.170 11.562 -10.024 1.00 . A A . 682 SER HG 1 1
11 15050 1 1 26 SER N N 10.905 8.393 -10.368 1.00 . A A . 682 SER N 1 1
11 15051 1 1 26 SER O O 8.124 7.237 -10.113 1.00 . A A . 682 SER O 1 1
11 15052 1 1 26 SER OG O 9.901 11.061 -10.809 1.00 . A A . 682 SER OG 1 1
11 15053 1 1 27 PHE C C 6.764 6.897 -6.511 1.00 . A A . 683 PHE C 1 1
11 15054 1 1 27 PHE CA C 7.844 6.387 -7.480 1.00 . A A . 683 PHE CA 1 1
11 15055 1 1 27 PHE CB C 8.705 5.314 -6.793 1.00 . A A . 683 PHE CB 1 1
11 15056 1 1 27 PHE CD1 C 7.680 3.044 -7.191 1.00 . A A . 683 PHE CD1 1 1
11 15057 1 1 27 PHE CD2 C 7.474 4.006 -5.015 1.00 . A A . 683 PHE CD2 1 1
11 15058 1 1 27 PHE CE1 C 6.978 1.931 -6.767 1.00 . A A . 683 PHE CE1 1 1
11 15059 1 1 27 PHE CE2 C 6.772 2.892 -4.588 1.00 . A A . 683 PHE CE2 1 1
11 15060 1 1 27 PHE CG C 7.935 4.098 -6.323 1.00 . A A . 683 PHE CG 1 1
11 15061 1 1 27 PHE CZ C 6.526 1.854 -5.465 1.00 . A A . 683 PHE CZ 1 1
11 15062 1 1 27 PHE H H 9.236 7.986 -7.300 1.00 . A A . 683 PHE H 1 1
11 15063 1 1 27 PHE HA H 7.358 5.947 -8.341 1.00 . A A . 683 PHE HA 1 1
11 15064 1 1 27 PHE HB2 H 9.462 4.975 -7.486 1.00 . A A . 683 PHE HB2 1 1
11 15065 1 1 27 PHE HB3 H 9.194 5.753 -5.932 1.00 . A A . 683 PHE HB3 1 1
11 15066 1 1 27 PHE HD1 H 8.034 3.099 -8.209 1.00 . A A . 683 PHE HD1 1 1
11 15067 1 1 27 PHE HD2 H 7.662 4.819 -4.327 1.00 . A A . 683 PHE HD2 1 1
11 15068 1 1 27 PHE HE1 H 6.787 1.121 -7.455 1.00 . A A . 683 PHE HE1 1 1
11 15069 1 1 27 PHE HE2 H 6.419 2.834 -3.570 1.00 . A A . 683 PHE HE2 1 1
11 15070 1 1 27 PHE HZ H 5.980 0.982 -5.131 1.00 . A A . 683 PHE HZ 1 1
11 15071 1 1 27 PHE N N 8.703 7.482 -7.953 1.00 . A A . 683 PHE N 1 1
11 15072 1 1 27 PHE O O 7.049 7.699 -5.621 1.00 . A A . 683 PHE O 1 1
11 15073 1 1 28 VAL C C 3.806 5.544 -5.127 1.00 . A A . 684 VAL C 1 1
11 15074 1 1 28 VAL CA C 4.421 6.790 -5.790 1.00 . A A . 684 VAL CA 1 1
11 15075 1 1 28 VAL CB C 3.311 7.556 -6.548 1.00 . A A . 684 VAL CB 1 1
11 15076 1 1 28 VAL CG1 C 2.156 7.906 -5.610 1.00 . A A . 684 VAL CG1 1 1
11 15077 1 1 28 VAL CG2 C 3.872 8.811 -7.213 1.00 . A A . 684 VAL CG2 1 1
11 15078 1 1 28 VAL H H 5.355 5.808 -7.430 1.00 . A A . 684 VAL H 1 1
11 15079 1 1 28 VAL HA H 4.814 7.440 -5.019 1.00 . A A . 684 VAL HA 1 1
11 15080 1 1 28 VAL HB H 2.927 6.908 -7.326 1.00 . A A . 684 VAL HB 1 1
11 15081 1 1 28 VAL HG11 H 2.523 8.501 -4.787 1.00 . A A . 684 VAL HG11 1 1
11 15082 1 1 28 VAL HG12 H 1.714 6.993 -5.228 1.00 . A A . 684 VAL HG12 1 1
11 15083 1 1 28 VAL HG13 H 1.406 8.464 -6.151 1.00 . A A . 684 VAL HG13 1 1
11 15084 1 1 28 VAL HG21 H 4.291 9.464 -6.459 1.00 . A A . 684 VAL HG21 1 1
11 15085 1 1 28 VAL HG22 H 3.081 9.326 -7.738 1.00 . A A . 684 VAL HG22 1 1
11 15086 1 1 28 VAL HG23 H 4.646 8.533 -7.915 1.00 . A A . 684 VAL HG23 1 1
11 15087 1 1 28 VAL N N 5.530 6.422 -6.682 1.00 . A A . 684 VAL N 1 1
11 15088 1 1 28 VAL O O 3.174 4.724 -5.798 1.00 . A A . 684 VAL O 1 1
11 15089 1 1 29 PRO C C 1.971 3.968 -3.168 1.00 . A A . 685 PRO C 1 1
11 15090 1 1 29 PRO CA C 3.494 4.197 -3.068 1.00 . A A . 685 PRO CA 1 1
11 15091 1 1 29 PRO CB C 3.920 4.465 -1.611 1.00 . A A . 685 PRO CB 1 1
11 15092 1 1 29 PRO CD C 4.662 6.342 -2.909 1.00 . A A . 685 PRO CD 1 1
11 15093 1 1 29 PRO CG C 4.208 5.929 -1.536 1.00 . A A . 685 PRO CG 1 1
11 15094 1 1 29 PRO HA H 3.996 3.306 -3.422 1.00 . A A . 685 PRO HA 1 1
11 15095 1 1 29 PRO HB2 H 3.119 4.187 -0.939 1.00 . A A . 685 PRO HB2 1 1
11 15096 1 1 29 PRO HB3 H 4.800 3.882 -1.379 1.00 . A A . 685 PRO HB3 1 1
11 15097 1 1 29 PRO HD2 H 4.353 7.357 -3.120 1.00 . A A . 685 PRO HD2 1 1
11 15098 1 1 29 PRO HD3 H 5.735 6.248 -2.999 1.00 . A A . 685 PRO HD3 1 1
11 15099 1 1 29 PRO HG2 H 3.310 6.465 -1.264 1.00 . A A . 685 PRO HG2 1 1
11 15100 1 1 29 PRO HG3 H 4.988 6.114 -0.812 1.00 . A A . 685 PRO HG3 1 1
11 15101 1 1 29 PRO N N 3.974 5.387 -3.798 1.00 . A A . 685 PRO N 1 1
11 15102 1 1 29 PRO O O 1.527 2.874 -3.511 1.00 . A A . 685 PRO O 1 1
11 15103 1 1 30 MET C C -0.942 4.827 -4.251 1.00 . A A . 686 MET C 1 1
11 15104 1 1 30 MET CA C -0.296 4.826 -2.857 1.00 . A A . 686 MET CA 1 1
11 15105 1 1 30 MET CB C -0.956 5.907 -2.001 1.00 . A A . 686 MET CB 1 1
11 15106 1 1 30 MET CE C -3.407 6.276 -0.128 1.00 . A A . 686 MET CE 1 1
11 15107 1 1 30 MET CG C -0.720 5.737 -0.511 1.00 . A A . 686 MET CG 1 1
11 15108 1 1 30 MET H H 1.559 5.879 -2.696 1.00 . A A . 686 MET H 1 1
11 15109 1 1 30 MET HA H -0.497 3.866 -2.400 1.00 . A A . 686 MET HA 1 1
11 15110 1 1 30 MET HB2 H -0.573 6.873 -2.298 1.00 . A A . 686 MET HB2 1 1
11 15111 1 1 30 MET HB3 H -2.022 5.887 -2.175 1.00 . A A . 686 MET HB3 1 1
11 15112 1 1 30 MET HE1 H -3.475 6.464 -1.192 1.00 . A A . 686 MET HE1 1 1
11 15113 1 1 30 MET HE2 H -4.182 6.826 0.385 1.00 . A A . 686 MET HE2 1 1
11 15114 1 1 30 MET HE3 H -3.535 5.220 0.059 1.00 . A A . 686 MET HE3 1 1
11 15115 1 1 30 MET HG2 H -0.905 4.709 -0.239 1.00 . A A . 686 MET HG2 1 1
11 15116 1 1 30 MET HG3 H 0.307 5.990 -0.288 1.00 . A A . 686 MET HG3 1 1
11 15117 1 1 30 MET N N 1.167 4.996 -2.889 1.00 . A A . 686 MET N 1 1
11 15118 1 1 30 MET O O -2.106 4.450 -4.393 1.00 . A A . 686 MET O 1 1
11 15119 1 1 30 MET SD S -1.796 6.795 0.470 1.00 . A A . 686 MET SD 1 1
11 15120 1 1 31 ALA C C -1.107 3.901 -7.167 1.00 . A A . 687 ALA C 1 1
11 15121 1 1 31 ALA CA C -0.748 5.292 -6.640 1.00 . A A . 687 ALA CA 1 1
11 15122 1 1 31 ALA CB C 0.225 5.980 -7.590 1.00 . A A . 687 ALA CB 1 1
11 15123 1 1 31 ALA H H 0.738 5.480 -5.123 1.00 . A A . 687 ALA H 1 1
11 15124 1 1 31 ALA HA H -1.653 5.888 -6.596 1.00 . A A . 687 ALA HA 1 1
11 15125 1 1 31 ALA HB1 H -0.212 6.037 -8.578 1.00 . A A . 687 ALA HB1 1 1
11 15126 1 1 31 ALA HB2 H 1.146 5.416 -7.638 1.00 . A A . 687 ALA HB2 1 1
11 15127 1 1 31 ALA HB3 H 0.432 6.977 -7.232 1.00 . A A . 687 ALA HB3 1 1
11 15128 1 1 31 ALA N N -0.196 5.228 -5.278 1.00 . A A . 687 ALA N 1 1
11 15129 1 1 31 ALA O O -1.917 3.763 -8.084 1.00 . A A . 687 ALA O 1 1
11 15130 1 1 32 GLU C C -1.609 0.700 -6.019 1.00 . A A . 688 GLU C 1 1
11 15131 1 1 32 GLU CA C -0.749 1.493 -7.022 1.00 . A A . 688 GLU CA 1 1
11 15132 1 1 32 GLU CB C 0.588 0.778 -7.266 1.00 . A A . 688 GLU CB 1 1
11 15133 1 1 32 GLU CD C 2.768 0.746 -8.573 1.00 . A A . 688 GLU CD 1 1
11 15134 1 1 32 GLU CG C 1.478 1.492 -8.281 1.00 . A A . 688 GLU CG 1 1
11 15135 1 1 32 GLU H H 0.119 3.032 -5.847 1.00 . A A . 688 GLU H 1 1
11 15136 1 1 32 GLU HA H -1.281 1.546 -7.959 1.00 . A A . 688 GLU HA 1 1
11 15137 1 1 32 GLU HB2 H 1.125 0.711 -6.330 1.00 . A A . 688 GLU HB2 1 1
11 15138 1 1 32 GLU HB3 H 0.390 -0.221 -7.631 1.00 . A A . 688 GLU HB3 1 1
11 15139 1 1 32 GLU HG2 H 0.929 1.603 -9.205 1.00 . A A . 688 GLU HG2 1 1
11 15140 1 1 32 GLU HG3 H 1.724 2.472 -7.896 1.00 . A A . 688 GLU HG3 1 1
11 15141 1 1 32 GLU N N -0.508 2.868 -6.583 1.00 . A A . 688 GLU N 1 1
11 15142 1 1 32 GLU O O -1.917 -0.473 -6.248 1.00 . A A . 688 GLU O 1 1
11 15143 1 1 32 GLU OE1 O 2.764 -0.135 -9.458 1.00 . A A . 688 GLU OE1 1 1
11 15144 1 1 32 GLU OE2 O 3.796 1.046 -7.932 1.00 . A A . 688 GLU OE2 1 1
11 15145 1 1 33 VAL C C -4.315 0.961 -4.019 1.00 . A A . 689 VAL C 1 1
11 15146 1 1 33 VAL CA C -2.807 0.663 -3.881 1.00 . A A . 689 VAL CA 1 1
11 15147 1 1 33 VAL CB C -2.314 1.072 -2.466 1.00 . A A . 689 VAL CB 1 1
11 15148 1 1 33 VAL CG1 C -3.008 0.248 -1.380 1.00 . A A . 689 VAL CG1 1 1
11 15149 1 1 33 VAL CG2 C -0.796 0.927 -2.363 1.00 . A A . 689 VAL CG2 1 1
11 15150 1 1 33 VAL H H -1.819 2.296 -4.822 1.00 . A A . 689 VAL H 1 1
11 15151 1 1 33 VAL HA H -2.653 -0.406 -3.994 1.00 . A A . 689 VAL HA 1 1
11 15152 1 1 33 VAL HB H -2.562 2.114 -2.307 1.00 . A A . 689 VAL HB 1 1
11 15153 1 1 33 VAL HG11 H -4.077 0.385 -1.451 1.00 . A A . 689 VAL HG11 1 1
11 15154 1 1 33 VAL HG12 H -2.669 0.574 -0.406 1.00 . A A . 689 VAL HG12 1 1
11 15155 1 1 33 VAL HG13 H -2.769 -0.798 -1.511 1.00 . A A . 689 VAL HG13 1 1
11 15156 1 1 33 VAL HG21 H -0.472 1.240 -1.381 1.00 . A A . 689 VAL HG21 1 1
11 15157 1 1 33 VAL HG22 H -0.323 1.547 -3.112 1.00 . A A . 689 VAL HG22 1 1
11 15158 1 1 33 VAL HG23 H -0.518 -0.104 -2.521 1.00 . A A . 689 VAL HG23 1 1
11 15159 1 1 33 VAL N N -2.025 1.342 -4.925 1.00 . A A . 689 VAL N 1 1
11 15160 1 1 33 VAL O O -4.706 2.020 -4.517 1.00 . A A . 689 VAL O 1 1
11 15161 1 1 34 LEU C C -7.333 -0.547 -2.525 1.00 . A A . 690 LEU C 1 1
11 15162 1 1 34 LEU CA C -6.619 0.155 -3.697 1.00 . A A . 690 LEU CA 1 1
11 15163 1 1 34 LEU CB C -7.074 -0.421 -5.058 1.00 . A A . 690 LEU CB 1 1
11 15164 1 1 34 LEU CD1 C -8.847 -0.272 -6.853 1.00 . A A . 690 LEU CD1 1 1
11 15165 1 1 34 LEU CD2 C -9.277 -1.652 -4.812 1.00 . A A . 690 LEU CD2 1 1
11 15166 1 1 34 LEU CG C -8.591 -0.395 -5.353 1.00 . A A . 690 LEU CG 1 1
11 15167 1 1 34 LEU H H -4.784 -0.794 -3.174 1.00 . A A . 690 LEU H 1 1
11 15168 1 1 34 LEU HA H -6.861 1.209 -3.665 1.00 . A A . 690 LEU HA 1 1
11 15169 1 1 34 LEU HB2 H -6.571 0.137 -5.835 1.00 . A A . 690 LEU HB2 1 1
11 15170 1 1 34 LEU HB3 H -6.737 -1.449 -5.114 1.00 . A A . 690 LEU HB3 1 1
11 15171 1 1 34 LEU HD11 H -9.910 -0.288 -7.040 1.00 . A A . 690 LEU HD11 1 1
11 15172 1 1 34 LEU HD12 H -8.376 -1.095 -7.372 1.00 . A A . 690 LEU HD12 1 1
11 15173 1 1 34 LEU HD13 H -8.436 0.662 -7.210 1.00 . A A . 690 LEU HD13 1 1
11 15174 1 1 34 LEU HD21 H -9.173 -1.685 -3.738 1.00 . A A . 690 LEU HD21 1 1
11 15175 1 1 34 LEU HD22 H -8.821 -2.530 -5.246 1.00 . A A . 690 LEU HD22 1 1
11 15176 1 1 34 LEU HD23 H -10.327 -1.628 -5.069 1.00 . A A . 690 LEU HD23 1 1
11 15177 1 1 34 LEU HG H -9.034 0.464 -4.869 1.00 . A A . 690 LEU HG 1 1
11 15178 1 1 34 LEU N N -5.156 0.020 -3.582 1.00 . A A . 690 LEU N 1 1
11 15179 1 1 34 LEU O O -6.856 -1.563 -2.022 1.00 . A A . 690 LEU O 1 1
11 15180 1 1 35 ALA C C -10.764 -0.414 -1.176 1.00 . A A . 691 ALA C 1 1
11 15181 1 1 35 ALA CA C -9.248 -0.600 -0.985 1.00 . A A . 691 ALA CA 1 1
11 15182 1 1 35 ALA CB C -8.806 -0.011 0.350 1.00 . A A . 691 ALA CB 1 1
11 15183 1 1 35 ALA H H -8.807 0.819 -2.515 1.00 . A A . 691 ALA H 1 1
11 15184 1 1 35 ALA HA H -9.029 -1.660 -0.969 1.00 . A A . 691 ALA HA 1 1
11 15185 1 1 35 ALA HB1 H -9.307 -0.527 1.156 1.00 . A A . 691 ALA HB1 1 1
11 15186 1 1 35 ALA HB2 H -9.058 1.039 0.383 1.00 . A A . 691 ALA HB2 1 1
11 15187 1 1 35 ALA HB3 H -7.736 -0.126 0.461 1.00 . A A . 691 ALA HB3 1 1
11 15188 1 1 35 ALA N N -8.475 -0.001 -2.088 1.00 . A A . 691 ALA N 1 1
11 15189 1 1 35 ALA O O -11.241 0.699 -1.390 1.00 . A A . 691 ALA O 1 1
11 15190 1 1 36 ILE C C -13.722 -2.291 -0.188 1.00 . A A . 692 ILE C 1 1
11 15191 1 1 36 ILE CA C -12.980 -1.499 -1.288 1.00 . A A . 692 ILE CA 1 1
11 15192 1 1 36 ILE CB C -13.352 -2.114 -2.670 1.00 . A A . 692 ILE CB 1 1
11 15193 1 1 36 ILE CD1 C -13.153 0.100 -3.946 1.00 . A A . 692 ILE CD1 1 1
11 15194 1 1 36 ILE CG1 C -12.692 -1.336 -3.822 1.00 . A A . 692 ILE CG1 1 1
11 15195 1 1 36 ILE CG2 C -14.870 -2.164 -2.858 1.00 . A A . 692 ILE CG2 1 1
11 15196 1 1 36 ILE H H -11.082 -2.365 -0.869 1.00 . A A . 692 ILE H 1 1
11 15197 1 1 36 ILE HA H -13.317 -0.471 -1.269 1.00 . A A . 692 ILE HA 1 1
11 15198 1 1 36 ILE HB H -12.987 -3.133 -2.687 1.00 . A A . 692 ILE HB 1 1
11 15199 1 1 36 ILE HD11 H -12.934 0.629 -3.030 1.00 . A A . 692 ILE HD11 1 1
11 15200 1 1 36 ILE HD12 H -14.218 0.122 -4.131 1.00 . A A . 692 ILE HD12 1 1
11 15201 1 1 36 ILE HD13 H -12.638 0.576 -4.767 1.00 . A A . 692 ILE HD13 1 1
11 15202 1 1 36 ILE HG12 H -11.623 -1.324 -3.672 1.00 . A A . 692 ILE HG12 1 1
11 15203 1 1 36 ILE HG13 H -12.911 -1.835 -4.756 1.00 . A A . 692 ILE HG13 1 1
11 15204 1 1 36 ILE HG21 H -15.312 -2.762 -2.073 1.00 . A A . 692 ILE HG21 1 1
11 15205 1 1 36 ILE HG22 H -15.103 -2.607 -3.817 1.00 . A A . 692 ILE HG22 1 1
11 15206 1 1 36 ILE HG23 H -15.274 -1.162 -2.818 1.00 . A A . 692 ILE HG23 1 1
11 15207 1 1 36 ILE N N -11.519 -1.514 -1.081 1.00 . A A . 692 ILE N 1 1
11 15208 1 1 36 ILE O O -13.326 -3.402 0.155 1.00 . A A . 692 ILE O 1 1
11 15209 1 1 37 ASP C C -17.005 -2.826 0.658 1.00 . A A . 693 ASP C 1 1
11 15210 1 1 37 ASP CA C -15.667 -2.441 1.312 1.00 . A A . 693 ASP CA 1 1
11 15211 1 1 37 ASP CB C -15.931 -1.597 2.566 1.00 . A A . 693 ASP CB 1 1
11 15212 1 1 37 ASP CG C -16.784 -2.329 3.594 1.00 . A A . 693 ASP CG 1 1
11 15213 1 1 37 ASP H H -15.020 -0.798 0.120 1.00 . A A . 693 ASP H 1 1
11 15214 1 1 37 ASP HA H -15.155 -3.350 1.606 1.00 . A A . 693 ASP HA 1 1
11 15215 1 1 37 ASP HB2 H -14.987 -1.342 3.024 1.00 . A A . 693 ASP HB2 1 1
11 15216 1 1 37 ASP HB3 H -16.440 -0.687 2.280 1.00 . A A . 693 ASP HB3 1 1
11 15217 1 1 37 ASP N N -14.801 -1.721 0.360 1.00 . A A . 693 ASP N 1 1
11 15218 1 1 37 ASP O O -17.553 -2.075 -0.150 1.00 . A A . 693 ASP O 1 1
11 15219 1 1 37 ASP OD1 O -16.286 -3.272 4.231 1.00 . A A . 693 ASP OD1 1 1
11 15220 1 1 37 ASP OD2 O -17.970 -1.982 3.767 1.00 . A A . 693 ASP OD2 1 1
11 15221 1 1 38 LYS C C -19.965 -3.555 0.701 1.00 . A A . 694 LYS C 1 1
11 15222 1 1 38 LYS CA C -18.778 -4.512 0.473 1.00 . A A . 694 LYS CA 1 1
11 15223 1 1 38 LYS CB C -19.073 -5.891 1.084 1.00 . A A . 694 LYS CB 1 1
11 15224 1 1 38 LYS CD C -20.413 -8.026 1.038 1.00 . A A . 694 LYS CD 1 1
11 15225 1 1 38 LYS CE C -21.595 -8.780 0.433 1.00 . A A . 694 LYS CE 1 1
11 15226 1 1 38 LYS CG C -20.283 -6.607 0.488 1.00 . A A . 694 LYS CG 1 1
11 15227 1 1 38 LYS H H -17.060 -4.517 1.720 1.00 . A A . 694 LYS H 1 1
11 15228 1 1 38 LYS HA H -18.630 -4.630 -0.592 1.00 . A A . 694 LYS HA 1 1
11 15229 1 1 38 LYS HB2 H -18.207 -6.522 0.943 1.00 . A A . 694 LYS HB2 1 1
11 15230 1 1 38 LYS HB3 H -19.243 -5.768 2.145 1.00 . A A . 694 LYS HB3 1 1
11 15231 1 1 38 LYS HD2 H -19.506 -8.570 0.818 1.00 . A A . 694 LYS HD2 1 1
11 15232 1 1 38 LYS HD3 H -20.546 -7.972 2.110 1.00 . A A . 694 LYS HD3 1 1
11 15233 1 1 38 LYS HE2 H -21.513 -8.752 -0.644 1.00 . A A . 694 LYS HE2 1 1
11 15234 1 1 38 LYS HE3 H -21.558 -9.808 0.766 1.00 . A A . 694 LYS HE3 1 1
11 15235 1 1 38 LYS HG2 H -21.178 -6.051 0.734 1.00 . A A . 694 LYS HG2 1 1
11 15236 1 1 38 LYS HG3 H -20.170 -6.653 -0.587 1.00 . A A . 694 LYS HG3 1 1
11 15237 1 1 38 LYS HZ1 H -22.963 -8.119 1.866 1.00 . A A . 694 LYS HZ1 1 1
11 15238 1 1 38 LYS HZ2 H -23.682 -8.796 0.493 1.00 . A A . 694 LYS HZ2 1 1
11 15239 1 1 38 LYS HZ3 H -23.013 -7.244 0.417 1.00 . A A . 694 LYS HZ3 1 1
11 15240 1 1 38 LYS N N -17.530 -3.988 1.038 1.00 . A A . 694 LYS N 1 1
11 15241 1 1 38 LYS NZ N -22.904 -8.194 0.831 1.00 . A A . 694 LYS NZ 1 1
11 15242 1 1 38 LYS O O -20.804 -3.374 -0.183 1.00 . A A . 694 LYS O 1 1
11 15243 1 1 39 GLU C C -20.923 -0.613 1.689 1.00 . A A . 695 GLU C 1 1
11 15244 1 1 39 GLU CA C -21.141 -2.038 2.228 1.00 . A A . 695 GLU CA 1 1
11 15245 1 1 39 GLU CB C -21.284 -1.936 3.749 1.00 . A A . 695 GLU CB 1 1
11 15246 1 1 39 GLU CD C -21.060 -3.086 5.966 1.00 . A A . 695 GLU CD 1 1
11 15247 1 1 39 GLU CG C -21.318 -3.267 4.482 1.00 . A A . 695 GLU CG 1 1
11 15248 1 1 39 GLU H H -19.321 -3.111 2.544 1.00 . A A . 695 GLU H 1 1
11 15249 1 1 39 GLU HA H -22.054 -2.441 1.814 1.00 . A A . 695 GLU HA 1 1
11 15250 1 1 39 GLU HB2 H -20.449 -1.367 4.135 1.00 . A A . 695 GLU HB2 1 1
11 15251 1 1 39 GLU HB3 H -22.198 -1.404 3.975 1.00 . A A . 695 GLU HB3 1 1
11 15252 1 1 39 GLU HG2 H -22.292 -3.720 4.343 1.00 . A A . 695 GLU HG2 1 1
11 15253 1 1 39 GLU HG3 H -20.557 -3.917 4.074 1.00 . A A . 695 GLU HG3 1 1
11 15254 1 1 39 GLU N N -20.031 -2.946 1.885 1.00 . A A . 695 GLU N 1 1
11 15255 1 1 39 GLU O O -21.759 -0.075 0.962 1.00 . A A . 695 GLU O 1 1
11 15256 1 1 39 GLU OE1 O -19.999 -2.519 6.307 1.00 . A A . 695 GLU OE1 1 1
11 15257 1 1 39 GLU OE2 O -21.894 -3.506 6.789 1.00 . A A . 695 GLU OE2 1 1
11 15258 1 1 40 ASP C C -19.118 1.690 0.352 1.00 . A A . 696 ASP C 1 1
11 15259 1 1 40 ASP CA C -19.548 1.417 1.801 1.00 . A A . 696 ASP CA 1 1
11 15260 1 1 40 ASP CB C -18.482 1.946 2.770 1.00 . A A . 696 ASP CB 1 1
11 15261 1 1 40 ASP CG C -18.345 3.457 2.712 1.00 . A A . 696 ASP CG 1 1
11 15262 1 1 40 ASP H H -19.101 -0.536 2.518 1.00 . A A . 696 ASP H 1 1
11 15263 1 1 40 ASP HA H -20.473 1.945 1.988 1.00 . A A . 696 ASP HA 1 1
11 15264 1 1 40 ASP HB2 H -18.751 1.665 3.779 1.00 . A A . 696 ASP HB2 1 1
11 15265 1 1 40 ASP HB3 H -17.527 1.502 2.525 1.00 . A A . 696 ASP HB3 1 1
11 15266 1 1 40 ASP N N -19.791 -0.011 2.055 1.00 . A A . 696 ASP N 1 1
11 15267 1 1 40 ASP O O -19.653 2.582 -0.311 1.00 . A A . 696 ASP O 1 1
11 15268 1 1 40 ASP OD1 O -19.224 4.155 3.262 1.00 . A A . 696 ASP OD1 1 1
11 15269 1 1 40 ASP OD2 O -17.364 3.964 2.121 1.00 . A A . 696 ASP OD2 1 1
11 15270 1 1 41 GLY C C -16.117 1.393 -1.463 1.00 . A A . 697 GLY C 1 1
11 15271 1 1 41 GLY CA C -17.618 1.144 -1.469 1.00 . A A . 697 GLY CA 1 1
11 15272 1 1 41 GLY H H -17.807 0.184 0.414 1.00 . A A . 697 GLY H 1 1
11 15273 1 1 41 GLY HA2 H -17.821 0.271 -2.075 1.00 . A A . 697 GLY HA2 1 1
11 15274 1 1 41 GLY HA3 H -18.113 1.997 -1.915 1.00 . A A . 697 GLY HA3 1 1
11 15275 1 1 41 GLY N N -18.154 0.920 -0.133 1.00 . A A . 697 GLY N 1 1
11 15276 1 1 41 GLY O O -15.341 0.502 -1.136 1.00 . A A . 697 GLY O 1 1
11 15277 1 1 42 ASP C C -13.674 3.363 -0.548 1.00 . A A . 698 ASP C 1 1
11 15278 1 1 42 ASP CA C -14.267 2.923 -1.899 1.00 . A A . 698 ASP CA 1 1
11 15279 1 1 42 ASP CB C -14.033 4.008 -2.954 1.00 . A A . 698 ASP CB 1 1
11 15280 1 1 42 ASP CG C -12.562 4.156 -3.301 1.00 . A A . 698 ASP CG 1 1
11 15281 1 1 42 ASP H H -16.357 3.314 -1.983 1.00 . A A . 698 ASP H 1 1
11 15282 1 1 42 ASP HA H -13.762 2.023 -2.215 1.00 . A A . 698 ASP HA 1 1
11 15283 1 1 42 ASP HB2 H -14.576 3.752 -3.854 1.00 . A A . 698 ASP HB2 1 1
11 15284 1 1 42 ASP HB3 H -14.396 4.956 -2.580 1.00 . A A . 698 ASP HB3 1 1
11 15285 1 1 42 ASP N N -15.697 2.612 -1.798 1.00 . A A . 698 ASP N 1 1
11 15286 1 1 42 ASP O O -14.062 4.390 0.014 1.00 . A A . 698 ASP O 1 1
11 15287 1 1 42 ASP OD1 O -11.830 4.830 -2.549 1.00 . A A . 698 ASP OD1 1 1
11 15288 1 1 42 ASP OD2 O -12.128 3.583 -4.318 1.00 . A A . 698 ASP OD2 1 1
11 15289 1 1 43 LEU C C -10.531 3.236 0.921 1.00 . A A . 699 LEU C 1 1
11 15290 1 1 43 LEU CA C -12.011 2.920 1.200 1.00 . A A . 699 LEU CA 1 1
11 15291 1 1 43 LEU CB C -12.104 1.772 2.214 1.00 . A A . 699 LEU CB 1 1
11 15292 1 1 43 LEU CD1 C -13.457 0.372 3.801 1.00 . A A . 699 LEU CD1 1 1
11 15293 1 1 43 LEU CD2 C -14.271 2.656 3.164 1.00 . A A . 699 LEU CD2 1 1
11 15294 1 1 43 LEU CG C -13.519 1.415 2.693 1.00 . A A . 699 LEU CG 1 1
11 15295 1 1 43 LEU H H -12.500 1.748 -0.504 1.00 . A A . 699 LEU H 1 1
11 15296 1 1 43 LEU HA H -12.475 3.798 1.625 1.00 . A A . 699 LEU HA 1 1
11 15297 1 1 43 LEU HB2 H -11.668 0.890 1.763 1.00 . A A . 699 LEU HB2 1 1
11 15298 1 1 43 LEU HB3 H -11.513 2.037 3.081 1.00 . A A . 699 LEU HB3 1 1
11 15299 1 1 43 LEU HD11 H -12.973 -0.521 3.430 1.00 . A A . 699 LEU HD11 1 1
11 15300 1 1 43 LEU HD12 H -14.459 0.128 4.122 1.00 . A A . 699 LEU HD12 1 1
11 15301 1 1 43 LEU HD13 H -12.895 0.763 4.637 1.00 . A A . 699 LEU HD13 1 1
11 15302 1 1 43 LEU HD21 H -14.324 3.376 2.359 1.00 . A A . 699 LEU HD21 1 1
11 15303 1 1 43 LEU HD22 H -13.756 3.097 4.007 1.00 . A A . 699 LEU HD22 1 1
11 15304 1 1 43 LEU HD23 H -15.273 2.379 3.461 1.00 . A A . 699 LEU HD23 1 1
11 15305 1 1 43 LEU HG H -14.071 0.985 1.867 1.00 . A A . 699 LEU HG 1 1
11 15306 1 1 43 LEU N N -12.727 2.580 -0.037 1.00 . A A . 699 LEU N 1 1
11 15307 1 1 43 LEU O O -9.698 3.189 1.828 1.00 . A A . 699 LEU O 1 1
11 15308 1 1 44 THR C C -8.233 5.046 0.079 1.00 . A A . 700 THR C 1 1
11 15309 1 1 44 THR CA C -8.826 3.875 -0.728 1.00 . A A . 700 THR CA 1 1
11 15310 1 1 44 THR CB C -8.727 4.190 -2.245 1.00 . A A . 700 THR CB 1 1
11 15311 1 1 44 THR CG2 C -7.273 4.333 -2.693 1.00 . A A . 700 THR CG2 1 1
11 15312 1 1 44 THR H H -10.927 3.654 -0.998 1.00 . A A . 700 THR H 1 1
11 15313 1 1 44 THR HA H -8.239 2.989 -0.530 1.00 . A A . 700 THR HA 1 1
11 15314 1 1 44 THR HB H -9.242 5.122 -2.441 1.00 . A A . 700 THR HB 1 1
11 15315 1 1 44 THR HG1 H -10.266 3.390 -3.206 1.00 . A A . 700 THR HG1 1 1
11 15316 1 1 44 THR HG21 H -6.748 3.407 -2.508 1.00 . A A . 700 THR HG21 1 1
11 15317 1 1 44 THR HG22 H -6.799 5.131 -2.141 1.00 . A A . 700 THR HG22 1 1
11 15318 1 1 44 THR HG23 H -7.242 4.558 -3.750 1.00 . A A . 700 THR HG23 1 1
11 15319 1 1 44 THR N N -10.215 3.588 -0.327 1.00 . A A . 700 THR N 1 1
11 15320 1 1 44 THR O O -7.019 5.134 0.269 1.00 . A A . 700 THR O 1 1
11 15321 1 1 44 THR OG1 O -9.349 3.141 -3.007 1.00 . A A . 700 THR OG1 1 1
11 15322 1 1 45 SER C C -8.466 6.636 2.875 1.00 . A A . 701 SER C 1 1
11 15323 1 1 45 SER CA C -8.659 7.066 1.409 1.00 . A A . 701 SER CA 1 1
11 15324 1 1 45 SER CB C -9.670 8.217 1.334 1.00 . A A . 701 SER CB 1 1
11 15325 1 1 45 SER H H -10.054 5.837 0.359 1.00 . A A . 701 SER H 1 1
11 15326 1 1 45 SER HA H -7.709 7.412 1.026 1.00 . A A . 701 SER HA 1 1
11 15327 1 1 45 SER HB2 H -9.777 8.534 0.307 1.00 . A A . 701 SER HB2 1 1
11 15328 1 1 45 SER HB3 H -10.628 7.879 1.706 1.00 . A A . 701 SER HB3 1 1
11 15329 1 1 45 SER HG H -9.871 9.468 2.839 1.00 . A A . 701 SER HG 1 1
11 15330 1 1 45 SER N N -9.098 5.936 0.570 1.00 . A A . 701 SER N 1 1
11 15331 1 1 45 SER O O -7.787 7.309 3.653 1.00 . A A . 701 SER O 1 1
11 15332 1 1 45 SER OG O -9.248 9.330 2.110 1.00 . A A . 701 SER OG 1 1
11 15333 1 1 46 LYS C C -7.642 4.172 4.814 1.00 . A A . 702 LYS C 1 1
11 15334 1 1 46 LYS CA C -8.952 4.957 4.605 1.00 . A A . 702 LYS CA 1 1
11 15335 1 1 46 LYS CB C -10.150 4.039 4.896 1.00 . A A . 702 LYS CB 1 1
11 15336 1 1 46 LYS CD C -11.639 5.701 6.092 1.00 . A A . 702 LYS CD 1 1
11 15337 1 1 46 LYS CE C -13.042 6.297 6.193 1.00 . A A . 702 LYS CE 1 1
11 15338 1 1 46 LYS CG C -11.505 4.747 4.906 1.00 . A A . 702 LYS CG 1 1
11 15339 1 1 46 LYS H H -9.575 4.998 2.571 1.00 . A A . 702 LYS H 1 1
11 15340 1 1 46 LYS HA H -8.973 5.790 5.295 1.00 . A A . 702 LYS HA 1 1
11 15341 1 1 46 LYS HB2 H -10.181 3.263 4.143 1.00 . A A . 702 LYS HB2 1 1
11 15342 1 1 46 LYS HB3 H -10.005 3.576 5.863 1.00 . A A . 702 LYS HB3 1 1
11 15343 1 1 46 LYS HD2 H -11.426 5.160 7.003 1.00 . A A . 702 LYS HD2 1 1
11 15344 1 1 46 LYS HD3 H -10.924 6.505 5.977 1.00 . A A . 702 LYS HD3 1 1
11 15345 1 1 46 LYS HE2 H -13.754 5.492 6.292 1.00 . A A . 702 LYS HE2 1 1
11 15346 1 1 46 LYS HE3 H -13.089 6.925 7.074 1.00 . A A . 702 LYS HE3 1 1
11 15347 1 1 46 LYS HG2 H -11.613 5.311 3.990 1.00 . A A . 702 LYS HG2 1 1
11 15348 1 1 46 LYS HG3 H -12.285 4.002 4.964 1.00 . A A . 702 LYS HG3 1 1
11 15349 1 1 46 LYS HZ1 H -12.631 7.770 4.767 1.00 . A A . 702 LYS HZ1 1 1
11 15350 1 1 46 LYS HZ2 H -14.265 7.660 5.189 1.00 . A A . 702 LYS HZ2 1 1
11 15351 1 1 46 LYS HZ3 H -13.578 6.496 4.182 1.00 . A A . 702 LYS HZ3 1 1
11 15352 1 1 46 LYS N N -9.056 5.497 3.239 1.00 . A A . 702 LYS N 1 1
11 15353 1 1 46 LYS NZ N -13.401 7.111 5.000 1.00 . A A . 702 LYS NZ 1 1
11 15354 1 1 46 LYS O O -7.416 3.599 5.881 1.00 . A A . 702 LYS O 1 1
11 15355 1 1 47 ILE C C -4.434 4.120 4.636 1.00 . A A . 703 ILE C 1 1
11 15356 1 1 47 ILE CA C -5.532 3.392 3.833 1.00 . A A . 703 ILE CA 1 1
11 15357 1 1 47 ILE CB C -5.016 3.099 2.399 1.00 . A A . 703 ILE CB 1 1
11 15358 1 1 47 ILE CD1 C -5.681 2.029 0.171 1.00 . A A . 703 ILE CD1 1 1
11 15359 1 1 47 ILE CG1 C -6.065 2.294 1.613 1.00 . A A . 703 ILE CG1 1 1
11 15360 1 1 47 ILE CG2 C -3.682 2.350 2.440 1.00 . A A . 703 ILE CG2 1 1
11 15361 1 1 47 ILE H H -7.016 4.648 2.981 1.00 . A A . 703 ILE H 1 1
11 15362 1 1 47 ILE HA H -5.738 2.445 4.312 1.00 . A A . 703 ILE HA 1 1
11 15363 1 1 47 ILE HB H -4.853 4.044 1.899 1.00 . A A . 703 ILE HB 1 1
11 15364 1 1 47 ILE HD11 H -5.531 2.968 -0.343 1.00 . A A . 703 ILE HD11 1 1
11 15365 1 1 47 ILE HD12 H -6.472 1.477 -0.315 1.00 . A A . 703 ILE HD12 1 1
11 15366 1 1 47 ILE HD13 H -4.769 1.452 0.139 1.00 . A A . 703 ILE HD13 1 1
11 15367 1 1 47 ILE HG12 H -6.215 1.337 2.093 1.00 . A A . 703 ILE HG12 1 1
11 15368 1 1 47 ILE HG13 H -6.998 2.839 1.611 1.00 . A A . 703 ILE HG13 1 1
11 15369 1 1 47 ILE HG21 H -3.341 2.162 1.432 1.00 . A A . 703 ILE HG21 1 1
11 15370 1 1 47 ILE HG22 H -3.810 1.409 2.956 1.00 . A A . 703 ILE HG22 1 1
11 15371 1 1 47 ILE HG23 H -2.947 2.947 2.961 1.00 . A A . 703 ILE HG23 1 1
11 15372 1 1 47 ILE N N -6.790 4.148 3.791 1.00 . A A . 703 ILE N 1 1
11 15373 1 1 47 ILE O O -4.270 5.338 4.539 1.00 . A A . 703 ILE O 1 1
11 15374 1 1 48 LYS C C -1.234 3.476 5.597 1.00 . A A . 704 LYS C 1 1
11 15375 1 1 48 LYS CA C -2.575 3.868 6.232 1.00 . A A . 704 LYS CA 1 1
11 15376 1 1 48 LYS CB C -2.669 3.283 7.646 1.00 . A A . 704 LYS CB 1 1
11 15377 1 1 48 LYS CD C -1.730 3.145 9.987 1.00 . A A . 704 LYS CD 1 1
11 15378 1 1 48 LYS CE C -3.144 3.121 10.564 1.00 . A A . 704 LYS CE 1 1
11 15379 1 1 48 LYS CG C -1.670 3.865 8.640 1.00 . A A . 704 LYS CG 1 1
11 15380 1 1 48 LYS H H -3.897 2.398 5.476 1.00 . A A . 704 LYS H 1 1
11 15381 1 1 48 LYS HA H -2.651 4.946 6.282 1.00 . A A . 704 LYS HA 1 1
11 15382 1 1 48 LYS HB2 H -3.664 3.461 8.029 1.00 . A A . 704 LYS HB2 1 1
11 15383 1 1 48 LYS HB3 H -2.506 2.215 7.590 1.00 . A A . 704 LYS HB3 1 1
11 15384 1 1 48 LYS HD2 H -1.389 2.127 9.854 1.00 . A A . 704 LYS HD2 1 1
11 15385 1 1 48 LYS HD3 H -1.077 3.653 10.683 1.00 . A A . 704 LYS HD3 1 1
11 15386 1 1 48 LYS HE2 H -3.794 2.595 9.879 1.00 . A A . 704 LYS HE2 1 1
11 15387 1 1 48 LYS HE3 H -3.122 2.594 11.507 1.00 . A A . 704 LYS HE3 1 1
11 15388 1 1 48 LYS HG2 H -0.672 3.765 8.237 1.00 . A A . 704 LYS HG2 1 1
11 15389 1 1 48 LYS HG3 H -1.894 4.913 8.793 1.00 . A A . 704 LYS HG3 1 1
11 15390 1 1 48 LYS HZ1 H -4.660 4.424 11.150 1.00 . A A . 704 LYS HZ1 1 1
11 15391 1 1 48 LYS HZ2 H -3.696 5.024 9.899 1.00 . A A . 704 LYS HZ2 1 1
11 15392 1 1 48 LYS HZ3 H -3.105 4.994 11.484 1.00 . A A . 704 LYS HZ3 1 1
11 15393 1 1 48 LYS N N -3.690 3.352 5.426 1.00 . A A . 704 LYS N 1 1
11 15394 1 1 48 LYS NZ N -3.688 4.484 10.789 1.00 . A A . 704 LYS NZ 1 1
11 15395 1 1 48 LYS O O -1.079 2.350 5.123 1.00 . A A . 704 LYS O 1 1
11 15396 1 1 49 VAL C C 2.193 4.117 5.977 1.00 . A A . 705 VAL C 1 1
11 15397 1 1 49 VAL CA C 1.039 4.126 4.960 1.00 . A A . 705 VAL CA 1 1
11 15398 1 1 49 VAL CB C 1.351 5.165 3.851 1.00 . A A . 705 VAL CB 1 1
11 15399 1 1 49 VAL CG1 C 2.705 4.875 3.200 1.00 . A A . 705 VAL CG1 1 1
11 15400 1 1 49 VAL CG2 C 0.238 5.183 2.805 1.00 . A A . 705 VAL CG2 1 1
11 15401 1 1 49 VAL H H -0.422 5.263 6.019 1.00 . A A . 705 VAL H 1 1
11 15402 1 1 49 VAL HA H 0.987 3.150 4.493 1.00 . A A . 705 VAL HA 1 1
11 15403 1 1 49 VAL HB H 1.401 6.145 4.307 1.00 . A A . 705 VAL HB 1 1
11 15404 1 1 49 VAL HG11 H 2.700 3.878 2.785 1.00 . A A . 705 VAL HG11 1 1
11 15405 1 1 49 VAL HG12 H 3.487 4.951 3.943 1.00 . A A . 705 VAL HG12 1 1
11 15406 1 1 49 VAL HG13 H 2.888 5.591 2.413 1.00 . A A . 705 VAL HG13 1 1
11 15407 1 1 49 VAL HG21 H -0.697 5.448 3.277 1.00 . A A . 705 VAL HG21 1 1
11 15408 1 1 49 VAL HG22 H 0.148 4.204 2.354 1.00 . A A . 705 VAL HG22 1 1
11 15409 1 1 49 VAL HG23 H 0.472 5.910 2.039 1.00 . A A . 705 VAL HG23 1 1
11 15410 1 1 49 VAL N N -0.263 4.391 5.592 1.00 . A A . 705 VAL N 1 1
11 15411 1 1 49 VAL O O 2.554 5.153 6.543 1.00 . A A . 705 VAL O 1 1
11 15412 1 1 50 ASP C C 5.191 2.495 6.188 1.00 . A A . 706 ASP C 1 1
11 15413 1 1 50 ASP CA C 3.952 2.796 7.047 1.00 . A A . 706 ASP CA 1 1
11 15414 1 1 50 ASP CB C 3.741 1.691 8.085 1.00 . A A . 706 ASP CB 1 1
11 15415 1 1 50 ASP CG C 4.979 1.446 8.932 1.00 . A A . 706 ASP CG 1 1
11 15416 1 1 50 ASP H H 2.373 2.134 5.796 1.00 . A A . 706 ASP H 1 1
11 15417 1 1 50 ASP HA H 4.108 3.735 7.560 1.00 . A A . 706 ASP HA 1 1
11 15418 1 1 50 ASP HB2 H 2.929 1.974 8.741 1.00 . A A . 706 ASP HB2 1 1
11 15419 1 1 50 ASP HB3 H 3.480 0.773 7.578 1.00 . A A . 706 ASP HB3 1 1
11 15420 1 1 50 ASP N N 2.764 2.938 6.204 1.00 . A A . 706 ASP N 1 1
11 15421 1 1 50 ASP O O 5.154 1.629 5.310 1.00 . A A . 706 ASP O 1 1
11 15422 1 1 50 ASP OD1 O 5.280 2.278 9.814 1.00 . A A . 706 ASP OD1 1 1
11 15423 1 1 50 ASP OD2 O 5.658 0.420 8.720 1.00 . A A . 706 ASP OD2 1 1
11 15424 1 1 51 GLY C C 7.480 3.961 4.416 1.00 . A A . 707 GLY C 1 1
11 15425 1 1 51 GLY CA C 7.487 3.056 5.645 1.00 . A A . 707 GLY CA 1 1
11 15426 1 1 51 GLY H H 6.271 3.837 7.203 1.00 . A A . 707 GLY H 1 1
11 15427 1 1 51 GLY HA2 H 8.344 3.299 6.255 1.00 . A A . 707 GLY HA2 1 1
11 15428 1 1 51 GLY HA3 H 7.571 2.028 5.321 1.00 . A A . 707 GLY HA3 1 1
11 15429 1 1 51 GLY N N 6.282 3.205 6.453 1.00 . A A . 707 GLY N 1 1
11 15430 1 1 51 GLY O O 6.440 4.503 4.038 1.00 . A A . 707 GLY O 1 1
11 15431 1 1 52 GLU C C 9.984 4.623 1.763 1.00 . A A . 708 GLU C 1 1
11 15432 1 1 52 GLU CA C 8.748 4.983 2.599 1.00 . A A . 708 GLU CA 1 1
11 15433 1 1 52 GLU CB C 8.796 6.458 3.024 1.00 . A A . 708 GLU CB 1 1
11 15434 1 1 52 GLU CD C 8.496 8.881 2.337 1.00 . A A . 708 GLU CD 1 1
11 15435 1 1 52 GLU CG C 8.570 7.434 1.874 1.00 . A A . 708 GLU CG 1 1
11 15436 1 1 52 GLU H H 9.429 3.642 4.096 1.00 . A A . 708 GLU H 1 1
11 15437 1 1 52 GLU HA H 7.867 4.822 1.993 1.00 . A A . 708 GLU HA 1 1
11 15438 1 1 52 GLU HB2 H 8.031 6.631 3.768 1.00 . A A . 708 GLU HB2 1 1
11 15439 1 1 52 GLU HB3 H 9.763 6.665 3.461 1.00 . A A . 708 GLU HB3 1 1
11 15440 1 1 52 GLU HG2 H 9.384 7.333 1.169 1.00 . A A . 708 GLU HG2 1 1
11 15441 1 1 52 GLU HG3 H 7.641 7.182 1.385 1.00 . A A . 708 GLU HG3 1 1
11 15442 1 1 52 GLU N N 8.638 4.121 3.778 1.00 . A A . 708 GLU N 1 1
11 15443 1 1 52 GLU O O 10.998 4.166 2.291 1.00 . A A . 708 GLU O 1 1
11 15444 1 1 52 GLU OE1 O 7.789 9.157 3.331 1.00 . A A . 708 GLU OE1 1 1
11 15445 1 1 52 GLU OE2 O 9.125 9.749 1.697 1.00 . A A . 708 GLU OE2 1 1
11 15446 1 1 53 VAL C C 11.824 5.724 -0.808 1.00 . A A . 709 VAL C 1 1
11 15447 1 1 53 VAL CA C 10.966 4.492 -0.480 1.00 . A A . 709 VAL CA 1 1
11 15448 1 1 53 VAL CB C 10.401 3.899 -1.800 1.00 . A A . 709 VAL CB 1 1
11 15449 1 1 53 VAL CG1 C 11.522 3.534 -2.774 1.00 . A A . 709 VAL CG1 1 1
11 15450 1 1 53 VAL CG2 C 9.521 2.684 -1.513 1.00 . A A . 709 VAL CG2 1 1
11 15451 1 1 53 VAL H H 9.051 5.200 0.097 1.00 . A A . 709 VAL H 1 1
11 15452 1 1 53 VAL HA H 11.593 3.744 -0.014 1.00 . A A . 709 VAL HA 1 1
11 15453 1 1 53 VAL HB H 9.782 4.654 -2.269 1.00 . A A . 709 VAL HB 1 1
11 15454 1 1 53 VAL HG11 H 12.176 2.806 -2.318 1.00 . A A . 709 VAL HG11 1 1
11 15455 1 1 53 VAL HG12 H 12.088 4.420 -3.022 1.00 . A A . 709 VAL HG12 1 1
11 15456 1 1 53 VAL HG13 H 11.094 3.120 -3.676 1.00 . A A . 709 VAL HG13 1 1
11 15457 1 1 53 VAL HG21 H 9.120 2.302 -2.441 1.00 . A A . 709 VAL HG21 1 1
11 15458 1 1 53 VAL HG22 H 8.706 2.969 -0.862 1.00 . A A . 709 VAL HG22 1 1
11 15459 1 1 53 VAL HG23 H 10.109 1.912 -1.033 1.00 . A A . 709 VAL HG23 1 1
11 15460 1 1 53 VAL N N 9.881 4.820 0.452 1.00 . A A . 709 VAL N 1 1
11 15461 1 1 53 VAL O O 11.304 6.823 -1.016 1.00 . A A . 709 VAL O 1 1
11 15462 1 1 54 ASP C C 14.600 6.318 -2.659 1.00 . A A . 710 ASP C 1 1
11 15463 1 1 54 ASP CA C 14.066 6.588 -1.239 1.00 . A A . 710 ASP CA 1 1
11 15464 1 1 54 ASP CB C 15.215 6.672 -0.230 1.00 . A A . 710 ASP CB 1 1
11 15465 1 1 54 ASP CG C 16.220 7.743 -0.598 1.00 . A A . 710 ASP CG 1 1
11 15466 1 1 54 ASP H H 13.492 4.655 -0.590 1.00 . A A . 710 ASP H 1 1
11 15467 1 1 54 ASP HA H 13.528 7.527 -1.241 1.00 . A A . 710 ASP HA 1 1
11 15468 1 1 54 ASP HB2 H 14.812 6.900 0.748 1.00 . A A . 710 ASP HB2 1 1
11 15469 1 1 54 ASP HB3 H 15.723 5.717 -0.189 1.00 . A A . 710 ASP HB3 1 1
11 15470 1 1 54 ASP N N 13.137 5.532 -0.839 1.00 . A A . 710 ASP N 1 1
11 15471 1 1 54 ASP O O 14.949 5.184 -2.993 1.00 . A A . 710 ASP O 1 1
11 15472 1 1 54 ASP OD1 O 15.958 8.929 -0.319 1.00 . A A . 710 ASP OD1 1 1
11 15473 1 1 54 ASP OD2 O 17.260 7.402 -1.190 1.00 . A A . 710 ASP OD2 1 1
11 15474 1 1 55 THR C C 16.443 7.749 -5.210 1.00 . A A . 711 THR C 1 1
11 15475 1 1 55 THR CA C 15.039 7.207 -4.902 1.00 . A A . 711 THR CA 1 1
11 15476 1 1 55 THR CB C 14.020 7.911 -5.829 1.00 . A A . 711 THR CB 1 1
11 15477 1 1 55 THR CG2 C 12.632 7.285 -5.700 1.00 . A A . 711 THR CG2 1 1
11 15478 1 1 55 THR H H 14.445 8.255 -3.145 1.00 . A A . 711 THR H 1 1
11 15479 1 1 55 THR HA H 15.024 6.151 -5.134 1.00 . A A . 711 THR HA 1 1
11 15480 1 1 55 THR HB H 14.351 7.799 -6.854 1.00 . A A . 711 THR HB 1 1
11 15481 1 1 55 THR HG1 H 13.533 9.777 -6.248 1.00 . A A . 711 THR HG1 1 1
11 15482 1 1 55 THR HG21 H 12.675 6.246 -5.992 1.00 . A A . 711 THR HG21 1 1
11 15483 1 1 55 THR HG22 H 11.939 7.811 -6.341 1.00 . A A . 711 THR HG22 1 1
11 15484 1 1 55 THR HG23 H 12.298 7.356 -4.675 1.00 . A A . 711 THR HG23 1 1
11 15485 1 1 55 THR N N 14.665 7.362 -3.486 1.00 . A A . 711 THR N 1 1
11 15486 1 1 55 THR O O 16.840 7.832 -6.375 1.00 . A A . 711 THR O 1 1
11 15487 1 1 55 THR OG1 O 13.943 9.311 -5.515 1.00 . A A . 711 THR OG1 1 1
11 15488 1 1 56 THR C C 19.606 7.575 -3.795 1.00 . A A . 712 THR C 1 1
11 15489 1 1 56 THR CA C 18.590 8.577 -4.364 1.00 . A A . 712 THR CA 1 1
11 15490 1 1 56 THR CB C 18.838 9.983 -3.741 1.00 . A A . 712 THR CB 1 1
11 15491 1 1 56 THR CG2 C 18.500 10.005 -2.258 1.00 . A A . 712 THR CG2 1 1
11 15492 1 1 56 THR H H 16.831 8.058 -3.266 1.00 . A A . 712 THR H 1 1
11 15493 1 1 56 THR HA H 18.762 8.655 -5.431 1.00 . A A . 712 THR HA 1 1
11 15494 1 1 56 THR HB H 18.201 10.697 -4.245 1.00 . A A . 712 THR HB 1 1
11 15495 1 1 56 THR HG1 H 20.615 9.867 -4.623 1.00 . A A . 712 THR HG1 1 1
11 15496 1 1 56 THR HG21 H 18.649 11.002 -1.867 1.00 . A A . 712 THR HG21 1 1
11 15497 1 1 56 THR HG22 H 19.137 9.312 -1.728 1.00 . A A . 712 THR HG22 1 1
11 15498 1 1 56 THR HG23 H 17.466 9.718 -2.120 1.00 . A A . 712 THR HG23 1 1
11 15499 1 1 56 THR N N 17.203 8.111 -4.175 1.00 . A A . 712 THR N 1 1
11 15500 1 1 56 THR O O 20.810 7.700 -4.029 1.00 . A A . 712 THR O 1 1
11 15501 1 1 56 THR OG1 O 20.211 10.387 -3.918 1.00 . A A . 712 THR OG1 1 1
11 15502 1 1 57 LYS C C 19.417 4.127 -2.842 1.00 . A A . 713 LYS C 1 1
11 15503 1 1 57 LYS CA C 19.973 5.522 -2.503 1.00 . A A . 713 LYS CA 1 1
11 15504 1 1 57 LYS CB C 20.075 5.684 -0.981 1.00 . A A . 713 LYS CB 1 1
11 15505 1 1 57 LYS CD C 21.134 4.975 1.196 1.00 . A A . 713 LYS CD 1 1
11 15506 1 1 57 LYS CE C 22.435 4.517 1.836 1.00 . A A . 713 LYS CE 1 1
11 15507 1 1 57 LYS CG C 21.167 4.844 -0.327 1.00 . A A . 713 LYS CG 1 1
11 15508 1 1 57 LYS H H 18.153 6.553 -2.875 1.00 . A A . 713 LYS H 1 1
11 15509 1 1 57 LYS HA H 20.958 5.624 -2.937 1.00 . A A . 713 LYS HA 1 1
11 15510 1 1 57 LYS HB2 H 20.274 6.722 -0.757 1.00 . A A . 713 LYS HB2 1 1
11 15511 1 1 57 LYS HB3 H 19.128 5.409 -0.539 1.00 . A A . 713 LYS HB3 1 1
11 15512 1 1 57 LYS HD2 H 20.968 6.012 1.454 1.00 . A A . 713 LYS HD2 1 1
11 15513 1 1 57 LYS HD3 H 20.319 4.375 1.583 1.00 . A A . 713 LYS HD3 1 1
11 15514 1 1 57 LYS HE2 H 22.323 4.540 2.910 1.00 . A A . 713 LYS HE2 1 1
11 15515 1 1 57 LYS HE3 H 22.646 3.507 1.519 1.00 . A A . 713 LYS HE3 1 1
11 15516 1 1 57 LYS HG2 H 21.018 3.806 -0.592 1.00 . A A . 713 LYS HG2 1 1
11 15517 1 1 57 LYS HG3 H 22.130 5.175 -0.690 1.00 . A A . 713 LYS HG3 1 1
11 15518 1 1 57 LYS HZ1 H 24.440 5.092 1.938 1.00 . A A . 713 LYS HZ1 1 1
11 15519 1 1 57 LYS HZ2 H 23.375 6.385 1.701 1.00 . A A . 713 LYS HZ2 1 1
11 15520 1 1 57 LYS HZ3 H 23.737 5.339 0.426 1.00 . A A . 713 LYS HZ3 1 1
11 15521 1 1 57 LYS N N 19.117 6.577 -3.062 1.00 . A A . 713 LYS N 1 1
11 15522 1 1 57 LYS NZ N 23.574 5.393 1.449 1.00 . A A . 713 LYS NZ 1 1
11 15523 1 1 57 LYS O O 18.224 3.868 -2.673 1.00 . A A . 713 LYS O 1 1
11 15524 1 1 58 ALA C C 19.653 0.960 -2.487 1.00 . A A . 714 ALA C 1 1
11 15525 1 1 58 ALA CA C 19.875 1.878 -3.701 1.00 . A A . 714 ALA CA 1 1
11 15526 1 1 58 ALA CB C 20.912 1.267 -4.635 1.00 . A A . 714 ALA CB 1 1
11 15527 1 1 58 ALA H H 21.231 3.480 -3.379 1.00 . A A . 714 ALA H 1 1
11 15528 1 1 58 ALA HA H 18.946 1.964 -4.248 1.00 . A A . 714 ALA HA 1 1
11 15529 1 1 58 ALA HB1 H 20.564 0.303 -4.981 1.00 . A A . 714 ALA HB1 1 1
11 15530 1 1 58 ALA HB2 H 21.847 1.144 -4.108 1.00 . A A . 714 ALA HB2 1 1
11 15531 1 1 58 ALA HB3 H 21.062 1.919 -5.483 1.00 . A A . 714 ALA HB3 1 1
11 15532 1 1 58 ALA N N 20.288 3.231 -3.305 1.00 . A A . 714 ALA N 1 1
11 15533 1 1 58 ALA O O 20.480 0.905 -1.571 1.00 . A A . 714 ALA O 1 1
11 15534 1 1 59 GLY C C 16.781 -1.192 -1.473 1.00 . A A . 715 GLY C 1 1
11 15535 1 1 59 GLY CA C 18.211 -0.670 -1.401 1.00 . A A . 715 GLY CA 1 1
11 15536 1 1 59 GLY H H 17.940 0.296 -3.272 1.00 . A A . 715 GLY H 1 1
11 15537 1 1 59 GLY HA2 H 18.887 -1.512 -1.422 1.00 . A A . 715 GLY HA2 1 1
11 15538 1 1 59 GLY HA3 H 18.340 -0.142 -0.467 1.00 . A A . 715 GLY HA3 1 1
11 15539 1 1 59 GLY N N 18.542 0.229 -2.501 1.00 . A A . 715 GLY N 1 1
11 15540 1 1 59 GLY O O 16.033 -0.846 -2.386 1.00 . A A . 715 GLY O 1 1
11 15541 1 1 60 THR C C 14.191 -2.009 0.639 1.00 . A A . 716 THR C 1 1
11 15542 1 1 60 THR CA C 15.047 -2.614 -0.483 1.00 . A A . 716 THR CA 1 1
11 15543 1 1 60 THR CB C 15.104 -4.151 -0.305 1.00 . A A . 716 THR CB 1 1
11 15544 1 1 60 THR CG2 C 13.710 -4.774 -0.382 1.00 . A A . 716 THR CG2 1 1
11 15545 1 1 60 THR H H 17.028 -2.246 0.213 1.00 . A A . 716 THR H 1 1
11 15546 1 1 60 THR HA H 14.575 -2.402 -1.434 1.00 . A A . 716 THR HA 1 1
11 15547 1 1 60 THR HB H 15.526 -4.370 0.666 1.00 . A A . 716 THR HB 1 1
11 15548 1 1 60 THR HG1 H 16.862 -4.507 -1.124 1.00 . A A . 716 THR HG1 1 1
11 15549 1 1 60 THR HG21 H 13.789 -5.851 -0.302 1.00 . A A . 716 THR HG21 1 1
11 15550 1 1 60 THR HG22 H 13.251 -4.520 -1.327 1.00 . A A . 716 THR HG22 1 1
11 15551 1 1 60 THR HG23 H 13.099 -4.400 0.427 1.00 . A A . 716 THR HG23 1 1
11 15552 1 1 60 THR N N 16.396 -2.025 -0.506 1.00 . A A . 716 THR N 1 1
11 15553 1 1 60 THR O O 14.551 -2.071 1.815 1.00 . A A . 716 THR O 1 1
11 15554 1 1 60 THR OG1 O 15.943 -4.731 -1.315 1.00 . A A . 716 THR OG1 1 1
11 15555 1 1 61 TYR C C 10.820 -1.526 1.345 1.00 . A A . 717 TYR C 1 1
11 15556 1 1 61 TYR CA C 12.154 -0.773 1.219 1.00 . A A . 717 TYR CA 1 1
11 15557 1 1 61 TYR CB C 11.906 0.675 0.765 1.00 . A A . 717 TYR CB 1 1
11 15558 1 1 61 TYR CD1 C 13.856 1.456 -0.656 1.00 . A A . 717 TYR CD1 1 1
11 15559 1 1 61 TYR CD2 C 13.716 2.243 1.592 1.00 . A A . 717 TYR CD2 1 1
11 15560 1 1 61 TYR CE1 C 15.019 2.179 -0.842 1.00 . A A . 717 TYR CE1 1 1
11 15561 1 1 61 TYR CE2 C 14.879 2.966 1.413 1.00 . A A . 717 TYR CE2 1 1
11 15562 1 1 61 TYR CG C 13.181 1.475 0.563 1.00 . A A . 717 TYR CG 1 1
11 15563 1 1 61 TYR CZ C 15.528 2.931 0.196 1.00 . A A . 717 TYR CZ 1 1
11 15564 1 1 61 TYR H H 12.792 -1.471 -0.679 1.00 . A A . 717 TYR H 1 1
11 15565 1 1 61 TYR HA H 12.639 -0.760 2.185 1.00 . A A . 717 TYR HA 1 1
11 15566 1 1 61 TYR HB2 H 11.367 0.665 -0.172 1.00 . A A . 717 TYR HB2 1 1
11 15567 1 1 61 TYR HB3 H 11.308 1.184 1.510 1.00 . A A . 717 TYR HB3 1 1
11 15568 1 1 61 TYR HD1 H 13.455 0.866 -1.468 1.00 . A A . 717 TYR HD1 1 1
11 15569 1 1 61 TYR HD2 H 13.208 2.269 2.546 1.00 . A A . 717 TYR HD2 1 1
11 15570 1 1 61 TYR HE1 H 15.527 2.150 -1.795 1.00 . A A . 717 TYR HE1 1 1
11 15571 1 1 61 TYR HE2 H 15.277 3.555 2.226 1.00 . A A . 717 TYR HE2 1 1
11 15572 1 1 61 TYR HH H 16.684 4.068 -0.857 1.00 . A A . 717 TYR HH 1 1
11 15573 1 1 61 TYR N N 13.047 -1.440 0.266 1.00 . A A . 717 TYR N 1 1
11 15574 1 1 61 TYR O O 10.129 -1.755 0.347 1.00 . A A . 717 TYR O 1 1
11 15575 1 1 61 TYR OH O 16.691 3.651 0.019 1.00 . A A . 717 TYR OH 1 1
11 15576 1 1 62 VAL C C 8.104 -1.696 3.286 1.00 . A A . 718 VAL C 1 1
11 15577 1 1 62 VAL CA C 9.222 -2.644 2.824 1.00 . A A . 718 VAL CA 1 1
11 15578 1 1 62 VAL CB C 9.430 -3.751 3.888 1.00 . A A . 718 VAL CB 1 1
11 15579 1 1 62 VAL CG1 C 8.142 -4.551 4.101 1.00 . A A . 718 VAL CG1 1 1
11 15580 1 1 62 VAL CG2 C 10.584 -4.670 3.486 1.00 . A A . 718 VAL CG2 1 1
11 15581 1 1 62 VAL H H 11.051 -1.688 3.326 1.00 . A A . 718 VAL H 1 1
11 15582 1 1 62 VAL HA H 8.919 -3.119 1.898 1.00 . A A . 718 VAL HA 1 1
11 15583 1 1 62 VAL HB H 9.689 -3.274 4.826 1.00 . A A . 718 VAL HB 1 1
11 15584 1 1 62 VAL HG11 H 8.301 -5.293 4.869 1.00 . A A . 718 VAL HG11 1 1
11 15585 1 1 62 VAL HG12 H 7.867 -5.044 3.179 1.00 . A A . 718 VAL HG12 1 1
11 15586 1 1 62 VAL HG13 H 7.346 -3.886 4.402 1.00 . A A . 718 VAL HG13 1 1
11 15587 1 1 62 VAL HG21 H 11.496 -4.094 3.409 1.00 . A A . 718 VAL HG21 1 1
11 15588 1 1 62 VAL HG22 H 10.367 -5.127 2.530 1.00 . A A . 718 VAL HG22 1 1
11 15589 1 1 62 VAL HG23 H 10.710 -5.442 4.231 1.00 . A A . 718 VAL HG23 1 1
11 15590 1 1 62 VAL N N 10.466 -1.910 2.570 1.00 . A A . 718 VAL N 1 1
11 15591 1 1 62 VAL O O 8.182 -1.094 4.360 1.00 . A A . 718 VAL O 1 1
11 15592 1 1 63 LEU C C 4.728 -1.434 3.307 1.00 . A A . 719 LEU C 1 1
11 15593 1 1 63 LEU CA C 5.946 -0.664 2.760 1.00 . A A . 719 LEU CA 1 1
11 15594 1 1 63 LEU CB C 5.552 0.101 1.490 1.00 . A A . 719 LEU CB 1 1
11 15595 1 1 63 LEU CD1 C 6.198 1.585 -0.447 1.00 . A A . 719 LEU CD1 1 1
11 15596 1 1 63 LEU CD2 C 7.467 1.733 1.717 1.00 . A A . 719 LEU CD2 1 1
11 15597 1 1 63 LEU CG C 6.711 0.811 0.763 1.00 . A A . 719 LEU CG 1 1
11 15598 1 1 63 LEU H H 7.046 -2.093 1.638 1.00 . A A . 719 LEU H 1 1
11 15599 1 1 63 LEU HA H 6.278 0.046 3.508 1.00 . A A . 719 LEU HA 1 1
11 15600 1 1 63 LEU HB2 H 5.098 -0.598 0.800 1.00 . A A . 719 LEU HB2 1 1
11 15601 1 1 63 LEU HB3 H 4.814 0.845 1.756 1.00 . A A . 719 LEU HB3 1 1
11 15602 1 1 63 LEU HD11 H 5.483 2.330 -0.126 1.00 . A A . 719 LEU HD11 1 1
11 15603 1 1 63 LEU HD12 H 5.721 0.904 -1.137 1.00 . A A . 719 LEU HD12 1 1
11 15604 1 1 63 LEU HD13 H 7.026 2.072 -0.943 1.00 . A A . 719 LEU HD13 1 1
11 15605 1 1 63 LEU HD21 H 8.264 2.233 1.183 1.00 . A A . 719 LEU HD21 1 1
11 15606 1 1 63 LEU HD22 H 7.890 1.151 2.524 1.00 . A A . 719 LEU HD22 1 1
11 15607 1 1 63 LEU HD23 H 6.791 2.471 2.123 1.00 . A A . 719 LEU HD23 1 1
11 15608 1 1 63 LEU HG H 7.406 0.065 0.404 1.00 . A A . 719 LEU HG 1 1
11 15609 1 1 63 LEU N N 7.063 -1.568 2.466 1.00 . A A . 719 LEU N 1 1
11 15610 1 1 63 LEU O O 4.333 -2.459 2.752 1.00 . A A . 719 LEU O 1 1
11 15611 1 1 64 THR C C 1.705 -0.671 4.799 1.00 . A A . 720 THR C 1 1
11 15612 1 1 64 THR CA C 2.947 -1.550 4.995 1.00 . A A . 720 THR CA 1 1
11 15613 1 1 64 THR CB C 3.142 -1.814 6.512 1.00 . A A . 720 THR CB 1 1
11 15614 1 1 64 THR CG2 C 1.838 -2.236 7.187 1.00 . A A . 720 THR CG2 1 1
11 15615 1 1 64 THR H H 4.530 -0.135 4.815 1.00 . A A . 720 THR H 1 1
11 15616 1 1 64 THR HA H 2.781 -2.502 4.506 1.00 . A A . 720 THR HA 1 1
11 15617 1 1 64 THR HB H 3.487 -0.901 6.975 1.00 . A A . 720 THR HB 1 1
11 15618 1 1 64 THR HG1 H 5.016 -2.442 6.590 1.00 . A A . 720 THR HG1 1 1
11 15619 1 1 64 THR HG21 H 1.455 -3.125 6.707 1.00 . A A . 720 THR HG21 1 1
11 15620 1 1 64 THR HG22 H 1.112 -1.440 7.102 1.00 . A A . 720 THR HG22 1 1
11 15621 1 1 64 THR HG23 H 2.024 -2.444 8.231 1.00 . A A . 720 THR HG23 1 1
11 15622 1 1 64 THR N N 4.144 -0.935 4.395 1.00 . A A . 720 THR N 1 1
11 15623 1 1 64 THR O O 1.712 0.515 5.123 1.00 . A A . 720 THR O 1 1
11 15624 1 1 64 THR OG1 O 4.137 -2.830 6.712 1.00 . A A . 720 THR OG1 1 1
11 15625 1 1 65 TYR C C -1.758 -1.166 4.878 1.00 . A A . 721 TYR C 1 1
11 15626 1 1 65 TYR CA C -0.625 -0.543 4.053 1.00 . A A . 721 TYR CA 1 1
11 15627 1 1 65 TYR CB C -0.988 -0.553 2.565 1.00 . A A . 721 TYR CB 1 1
11 15628 1 1 65 TYR CD1 C 0.220 1.377 1.459 1.00 . A A . 721 TYR CD1 1 1
11 15629 1 1 65 TYR CD2 C 1.040 -0.830 1.075 1.00 . A A . 721 TYR CD2 1 1
11 15630 1 1 65 TYR CE1 C 1.223 1.888 0.659 1.00 . A A . 721 TYR CE1 1 1
11 15631 1 1 65 TYR CE2 C 2.044 -0.324 0.277 1.00 . A A . 721 TYR CE2 1 1
11 15632 1 1 65 TYR CG C 0.109 0.009 1.682 1.00 . A A . 721 TYR CG 1 1
11 15633 1 1 65 TYR CZ C 2.130 1.033 0.071 1.00 . A A . 721 TYR CZ 1 1
11 15634 1 1 65 TYR H H 0.692 -2.208 4.019 1.00 . A A . 721 TYR H 1 1
11 15635 1 1 65 TYR HA H -0.485 0.481 4.372 1.00 . A A . 721 TYR HA 1 1
11 15636 1 1 65 TYR HB2 H -1.184 -1.570 2.249 1.00 . A A . 721 TYR HB2 1 1
11 15637 1 1 65 TYR HB3 H -1.878 0.042 2.412 1.00 . A A . 721 TYR HB3 1 1
11 15638 1 1 65 TYR HD1 H -0.492 2.045 1.920 1.00 . A A . 721 TYR HD1 1 1
11 15639 1 1 65 TYR HD2 H 0.970 -1.895 1.238 1.00 . A A . 721 TYR HD2 1 1
11 15640 1 1 65 TYR HE1 H 1.295 2.954 0.498 1.00 . A A . 721 TYR HE1 1 1
11 15641 1 1 65 TYR HE2 H 2.756 -0.993 -0.185 1.00 . A A . 721 TYR HE2 1 1
11 15642 1 1 65 TYR HH H 3.573 2.252 -0.250 1.00 . A A . 721 TYR HH 1 1
11 15643 1 1 65 TYR N N 0.636 -1.262 4.271 1.00 . A A . 721 TYR N 1 1
11 15644 1 1 65 TYR O O -2.004 -2.368 4.798 1.00 . A A . 721 TYR O 1 1
11 15645 1 1 65 TYR OH O 3.132 1.539 -0.720 1.00 . A A . 721 TYR OH 1 1
11 15646 1 1 66 THR C C -4.810 -0.021 6.339 1.00 . A A . 722 THR C 1 1
11 15647 1 1 66 THR CA C -3.526 -0.835 6.542 1.00 . A A . 722 THR CA 1 1
11 15648 1 1 66 THR CB C -3.118 -0.756 8.037 1.00 . A A . 722 THR CB 1 1
11 15649 1 1 66 THR CG2 C -4.210 -1.321 8.941 1.00 . A A . 722 THR CG2 1 1
11 15650 1 1 66 THR H H -2.213 0.606 5.678 1.00 . A A . 722 THR H 1 1
11 15651 1 1 66 THR HA H -3.721 -1.872 6.296 1.00 . A A . 722 THR HA 1 1
11 15652 1 1 66 THR HB H -2.964 0.282 8.295 1.00 . A A . 722 THR HB 1 1
11 15653 1 1 66 THR HG1 H -1.679 -1.451 9.203 1.00 . A A . 722 THR HG1 1 1
11 15654 1 1 66 THR HG21 H -5.125 -0.760 8.799 1.00 . A A . 722 THR HG21 1 1
11 15655 1 1 66 THR HG22 H -3.899 -1.249 9.973 1.00 . A A . 722 THR HG22 1 1
11 15656 1 1 66 THR HG23 H -4.385 -2.358 8.691 1.00 . A A . 722 THR HG23 1 1
11 15657 1 1 66 THR N N -2.442 -0.349 5.671 1.00 . A A . 722 THR N 1 1
11 15658 1 1 66 THR O O -4.813 1.192 6.528 1.00 . A A . 722 THR O 1 1
11 15659 1 1 66 THR OG1 O -1.894 -1.475 8.262 1.00 . A A . 722 THR OG1 1 1
11 15660 1 1 67 VAL C C -8.217 -0.341 6.822 1.00 . A A . 723 VAL C 1 1
11 15661 1 1 67 VAL CA C -7.179 0.009 5.740 1.00 . A A . 723 VAL CA 1 1
11 15662 1 1 67 VAL CB C -7.754 -0.312 4.334 1.00 . A A . 723 VAL CB 1 1
11 15663 1 1 67 VAL CG1 C -8.070 -1.800 4.193 1.00 . A A . 723 VAL CG1 1 1
11 15664 1 1 67 VAL CG2 C -8.988 0.542 4.042 1.00 . A A . 723 VAL CG2 1 1
11 15665 1 1 67 VAL H H -5.859 -1.659 5.869 1.00 . A A . 723 VAL H 1 1
11 15666 1 1 67 VAL HA H -6.988 1.075 5.785 1.00 . A A . 723 VAL HA 1 1
11 15667 1 1 67 VAL HB H -6.997 -0.065 3.602 1.00 . A A . 723 VAL HB 1 1
11 15668 1 1 67 VAL HG11 H -8.462 -1.997 3.205 1.00 . A A . 723 VAL HG11 1 1
11 15669 1 1 67 VAL HG12 H -8.804 -2.089 4.933 1.00 . A A . 723 VAL HG12 1 1
11 15670 1 1 67 VAL HG13 H -7.168 -2.377 4.341 1.00 . A A . 723 VAL HG13 1 1
11 15671 1 1 67 VAL HG21 H -9.340 0.342 3.039 1.00 . A A . 723 VAL HG21 1 1
11 15672 1 1 67 VAL HG22 H -8.731 1.588 4.128 1.00 . A A . 723 VAL HG22 1 1
11 15673 1 1 67 VAL HG23 H -9.769 0.305 4.748 1.00 . A A . 723 VAL HG23 1 1
11 15674 1 1 67 VAL N N -5.904 -0.685 5.976 1.00 . A A . 723 VAL N 1 1
11 15675 1 1 67 VAL O O -8.285 -1.481 7.290 1.00 . A A . 723 VAL O 1 1
11 15676 1 1 68 THR C C -11.454 0.597 7.732 1.00 . A A . 724 THR C 1 1
11 15677 1 1 68 THR CA C -10.024 0.461 8.274 1.00 . A A . 724 THR CA 1 1
11 15678 1 1 68 THR CB C -9.831 1.474 9.428 1.00 . A A . 724 THR CB 1 1
11 15679 1 1 68 THR CG2 C -10.829 1.223 10.558 1.00 . A A . 724 THR CG2 1 1
11 15680 1 1 68 THR H H -8.919 1.533 6.809 1.00 . A A . 724 THR H 1 1
11 15681 1 1 68 THR HA H -9.897 -0.535 8.681 1.00 . A A . 724 THR HA 1 1
11 15682 1 1 68 THR HB H -9.989 2.474 9.043 1.00 . A A . 724 THR HB 1 1
11 15683 1 1 68 THR HG1 H -8.034 0.647 9.520 1.00 . A A . 724 THR HG1 1 1
11 15684 1 1 68 THR HG21 H -10.682 0.229 10.956 1.00 . A A . 724 THR HG21 1 1
11 15685 1 1 68 THR HG22 H -11.836 1.310 10.177 1.00 . A A . 724 THR HG22 1 1
11 15686 1 1 68 THR HG23 H -10.678 1.950 11.343 1.00 . A A . 724 THR HG23 1 1
11 15687 1 1 68 THR N N -9.014 0.650 7.223 1.00 . A A . 724 THR N 1 1
11 15688 1 1 68 THR O O -11.801 1.593 7.097 1.00 . A A . 724 THR O 1 1
11 15689 1 1 68 THR OG1 O -8.493 1.381 9.943 1.00 . A A . 724 THR OG1 1 1
11 15690 1 1 69 ASP C C -14.553 0.306 8.675 1.00 . A A . 725 ASP C 1 1
11 15691 1 1 69 ASP CA C -13.691 -0.410 7.614 1.00 . A A . 725 ASP CA 1 1
11 15692 1 1 69 ASP CB C -14.160 -1.859 7.388 1.00 . A A . 725 ASP CB 1 1
11 15693 1 1 69 ASP CG C -15.622 -2.086 7.724 1.00 . A A . 725 ASP CG 1 1
11 15694 1 1 69 ASP H H -11.913 -1.208 8.441 1.00 . A A . 725 ASP H 1 1
11 15695 1 1 69 ASP HA H -13.780 0.133 6.681 1.00 . A A . 725 ASP HA 1 1
11 15696 1 1 69 ASP HB2 H -14.008 -2.117 6.349 1.00 . A A . 725 ASP HB2 1 1
11 15697 1 1 69 ASP HB3 H -13.562 -2.520 8.000 1.00 . A A . 725 ASP HB3 1 1
11 15698 1 1 69 ASP N N -12.273 -0.418 7.990 1.00 . A A . 725 ASP N 1 1
11 15699 1 1 69 ASP O O -14.157 0.435 9.836 1.00 . A A . 725 ASP O 1 1
11 15700 1 1 69 ASP OD1 O -16.497 -1.771 6.888 1.00 . A A . 725 ASP OD1 1 1
11 15701 1 1 69 ASP OD2 O -15.902 -2.574 8.835 1.00 . A A . 725 ASP OD2 1 1
11 15702 1 1 70 SER C C -17.033 0.772 10.414 1.00 . A A . 726 SER C 1 1
11 15703 1 1 70 SER CA C -16.642 1.530 9.132 1.00 . A A . 726 SER CA 1 1
11 15704 1 1 70 SER CB C -17.915 1.908 8.363 1.00 . A A . 726 SER CB 1 1
11 15705 1 1 70 SER H H -16.019 0.565 7.342 1.00 . A A . 726 SER H 1 1
11 15706 1 1 70 SER HA H -16.128 2.437 9.410 1.00 . A A . 726 SER HA 1 1
11 15707 1 1 70 SER HB2 H -18.434 1.008 8.066 1.00 . A A . 726 SER HB2 1 1
11 15708 1 1 70 SER HB3 H -18.556 2.500 9.001 1.00 . A A . 726 SER HB3 1 1
11 15709 1 1 70 SER HG H -18.431 2.850 6.720 1.00 . A A . 726 SER HG 1 1
11 15710 1 1 70 SER N N -15.738 0.757 8.263 1.00 . A A . 726 SER N 1 1
11 15711 1 1 70 SER O O -17.206 1.379 11.473 1.00 . A A . 726 SER O 1 1
11 15712 1 1 70 SER OG O -17.614 2.665 7.198 1.00 . A A . 726 SER OG 1 1
11 15713 1 1 71 LYS C C -16.385 -1.862 12.286 1.00 . A A . 727 LYS C 1 1
11 15714 1 1 71 LYS CA C -17.595 -1.364 11.476 1.00 . A A . 727 LYS CA 1 1
11 15715 1 1 71 LYS CB C -18.459 -2.554 11.016 1.00 . A A . 727 LYS CB 1 1
11 15716 1 1 71 LYS CD C -19.803 -1.335 9.237 1.00 . A A . 727 LYS CD 1 1
11 15717 1 1 71 LYS CE C -21.196 -0.932 8.758 1.00 . A A . 727 LYS CE 1 1
11 15718 1 1 71 LYS CG C -19.854 -2.163 10.519 1.00 . A A . 727 LYS CG 1 1
11 15719 1 1 71 LYS H H -16.989 -0.995 9.469 1.00 . A A . 727 LYS H 1 1
11 15720 1 1 71 LYS HA H -18.194 -0.733 12.122 1.00 . A A . 727 LYS HA 1 1
11 15721 1 1 71 LYS HB2 H -17.948 -3.068 10.213 1.00 . A A . 727 LYS HB2 1 1
11 15722 1 1 71 LYS HB3 H -18.577 -3.238 11.845 1.00 . A A . 727 LYS HB3 1 1
11 15723 1 1 71 LYS HD2 H -19.226 -0.439 9.420 1.00 . A A . 727 LYS HD2 1 1
11 15724 1 1 71 LYS HD3 H -19.322 -1.919 8.463 1.00 . A A . 727 LYS HD3 1 1
11 15725 1 1 71 LYS HE2 H -21.111 -0.506 7.771 1.00 . A A . 727 LYS HE2 1 1
11 15726 1 1 71 LYS HE3 H -21.816 -1.816 8.711 1.00 . A A . 727 LYS HE3 1 1
11 15727 1 1 71 LYS HG2 H -20.420 -3.063 10.329 1.00 . A A . 727 LYS HG2 1 1
11 15728 1 1 71 LYS HG3 H -20.347 -1.587 11.290 1.00 . A A . 727 LYS HG3 1 1
11 15729 1 1 71 LYS HZ1 H -21.439 1.008 9.488 1.00 . A A . 727 LYS HZ1 1 1
11 15730 1 1 71 LYS HZ2 H -21.696 -0.196 10.648 1.00 . A A . 727 LYS HZ2 1 1
11 15731 1 1 71 LYS HZ3 H -22.864 0.103 9.468 1.00 . A A . 727 LYS HZ3 1 1
11 15732 1 1 71 LYS N N -17.177 -0.548 10.324 1.00 . A A . 727 LYS N 1 1
11 15733 1 1 71 LYS NZ N -21.841 0.064 9.652 1.00 . A A . 727 LYS NZ 1 1
11 15734 1 1 71 LYS O O -16.514 -2.744 13.134 1.00 . A A . 727 LYS O 1 1
11 15735 1 1 72 GLY C C -13.181 -2.746 12.234 1.00 . A A . 728 GLY C 1 1
11 15736 1 1 72 GLY CA C -14.022 -1.602 12.806 1.00 . A A . 728 GLY CA 1 1
11 15737 1 1 72 GLY H H -15.156 -0.626 11.298 1.00 . A A . 728 GLY H 1 1
11 15738 1 1 72 GLY HA2 H -13.404 -0.719 12.858 1.00 . A A . 728 GLY HA2 1 1
11 15739 1 1 72 GLY HA3 H -14.329 -1.865 13.809 1.00 . A A . 728 GLY HA3 1 1
11 15740 1 1 72 GLY N N -15.212 -1.284 12.023 1.00 . A A . 728 GLY N 1 1
11 15741 1 1 72 GLY O O -12.273 -3.246 12.900 1.00 . A A . 728 GLY O 1 1
11 15742 1 1 73 HIS C C -11.405 -3.694 9.752 1.00 . A A . 729 HIS C 1 1
11 15743 1 1 73 HIS CA C -12.706 -4.239 10.358 1.00 . A A . 729 HIS CA 1 1
11 15744 1 1 73 HIS CB C -13.551 -4.936 9.287 1.00 . A A . 729 HIS CB 1 1
11 15745 1 1 73 HIS CD2 C -14.766 -6.774 10.638 1.00 . A A . 729 HIS CD2 1 1
11 15746 1 1 73 HIS CE1 C -16.825 -6.133 10.292 1.00 . A A . 729 HIS CE1 1 1
11 15747 1 1 73 HIS CG C -14.721 -5.673 9.859 1.00 . A A . 729 HIS CG 1 1
11 15748 1 1 73 HIS H H -14.231 -2.761 10.528 1.00 . A A . 729 HIS H 1 1
11 15749 1 1 73 HIS HA H -12.448 -4.963 11.120 1.00 . A A . 729 HIS HA 1 1
11 15750 1 1 73 HIS HB2 H -13.925 -4.198 8.593 1.00 . A A . 729 HIS HB2 1 1
11 15751 1 1 73 HIS HB3 H -12.935 -5.646 8.756 1.00 . A A . 729 HIS HB3 1 1
11 15752 1 1 73 HIS HD1 H -16.335 -4.527 9.125 1.00 . A A . 729 HIS HD1 1 1
11 15753 1 1 73 HIS HD2 H -13.914 -7.344 10.990 1.00 . A A . 729 HIS HD2 1 1
11 15754 1 1 73 HIS HE1 H -17.905 -6.088 10.306 1.00 . A A . 729 HIS HE1 1 1
11 15755 1 1 73 HIS HE2 H -16.405 -7.583 11.653 1.00 . A A . 729 HIS HE2 1 1
11 15756 1 1 73 HIS N N -13.478 -3.171 11.007 1.00 . A A . 729 HIS N 1 1
11 15757 1 1 73 HIS ND1 N -16.029 -5.298 9.658 1.00 . A A . 729 HIS ND1 1 1
11 15758 1 1 73 HIS NE2 N -16.088 -7.041 10.900 1.00 . A A . 729 HIS NE2 1 1
11 15759 1 1 73 HIS O O -11.416 -2.999 8.737 1.00 . A A . 729 HIS O 1 1
11 15760 1 1 74 GLU C C -8.084 -4.602 9.407 1.00 . A A . 730 GLU C 1 1
11 15761 1 1 74 GLU CA C -8.977 -3.491 9.991 1.00 . A A . 730 GLU CA 1 1
11 15762 1 1 74 GLU CB C -8.308 -2.844 11.210 1.00 . A A . 730 GLU CB 1 1
11 15763 1 1 74 GLU CD C -6.363 -1.518 12.149 1.00 . A A . 730 GLU CD 1 1
11 15764 1 1 74 GLU CG C -6.967 -2.181 10.918 1.00 . A A . 730 GLU CG 1 1
11 15765 1 1 74 GLU H H -10.341 -4.628 11.159 1.00 . A A . 730 GLU H 1 1
11 15766 1 1 74 GLU HA H -9.134 -2.734 9.234 1.00 . A A . 730 GLU HA 1 1
11 15767 1 1 74 GLU HB2 H -8.974 -2.091 11.608 1.00 . A A . 730 GLU HB2 1 1
11 15768 1 1 74 GLU HB3 H -8.152 -3.603 11.964 1.00 . A A . 730 GLU HB3 1 1
11 15769 1 1 74 GLU HG2 H -6.279 -2.932 10.555 1.00 . A A . 730 GLU HG2 1 1
11 15770 1 1 74 GLU HG3 H -7.111 -1.430 10.153 1.00 . A A . 730 GLU HG3 1 1
11 15771 1 1 74 GLU N N -10.287 -4.016 10.390 1.00 . A A . 730 GLU N 1 1
11 15772 1 1 74 GLU O O -7.864 -5.634 10.042 1.00 . A A . 730 GLU O 1 1
11 15773 1 1 74 GLU OE1 O -5.648 -2.199 12.912 1.00 . A A . 730 GLU OE1 1 1
11 15774 1 1 74 GLU OE2 O -6.609 -0.314 12.366 1.00 . A A . 730 GLU OE2 1 1
11 15775 1 1 75 VAL C C -5.453 -4.678 6.946 1.00 . A A . 731 VAL C 1 1
11 15776 1 1 75 VAL CA C -6.705 -5.363 7.517 1.00 . A A . 731 VAL CA 1 1
11 15777 1 1 75 VAL CB C -7.436 -6.126 6.376 1.00 . A A . 731 VAL CB 1 1
11 15778 1 1 75 VAL CG1 C -8.588 -6.962 6.928 1.00 . A A . 731 VAL CG1 1 1
11 15779 1 1 75 VAL CG2 C -7.937 -5.158 5.306 1.00 . A A . 731 VAL CG2 1 1
11 15780 1 1 75 VAL H H -7.814 -3.554 7.721 1.00 . A A . 731 VAL H 1 1
11 15781 1 1 75 VAL HA H -6.389 -6.088 8.257 1.00 . A A . 731 VAL HA 1 1
11 15782 1 1 75 VAL HB H -6.728 -6.802 5.913 1.00 . A A . 731 VAL HB 1 1
11 15783 1 1 75 VAL HG11 H -9.066 -7.501 6.121 1.00 . A A . 731 VAL HG11 1 1
11 15784 1 1 75 VAL HG12 H -9.312 -6.313 7.404 1.00 . A A . 731 VAL HG12 1 1
11 15785 1 1 75 VAL HG13 H -8.207 -7.666 7.654 1.00 . A A . 731 VAL HG13 1 1
11 15786 1 1 75 VAL HG21 H -7.099 -4.626 4.881 1.00 . A A . 731 VAL HG21 1 1
11 15787 1 1 75 VAL HG22 H -8.623 -4.450 5.750 1.00 . A A . 731 VAL HG22 1 1
11 15788 1 1 75 VAL HG23 H -8.445 -5.708 4.525 1.00 . A A . 731 VAL HG23 1 1
11 15789 1 1 75 VAL N N -7.589 -4.391 8.185 1.00 . A A . 731 VAL N 1 1
11 15790 1 1 75 VAL O O -5.483 -3.491 6.604 1.00 . A A . 731 VAL O 1 1
11 15791 1 1 76 THR C C -2.355 -5.780 5.362 1.00 . A A . 732 THR C 1 1
11 15792 1 1 76 THR CA C -3.072 -4.871 6.378 1.00 . A A . 732 THR CA 1 1
11 15793 1 1 76 THR CB C -2.114 -4.604 7.569 1.00 . A A . 732 THR CB 1 1
11 15794 1 1 76 THR CG2 C -1.814 -5.884 8.345 1.00 . A A . 732 THR CG2 1 1
11 15795 1 1 76 THR H H -4.406 -6.383 7.067 1.00 . A A . 732 THR H 1 1
11 15796 1 1 76 THR HA H -3.278 -3.922 5.902 1.00 . A A . 732 THR HA 1 1
11 15797 1 1 76 THR HB H -2.593 -3.903 8.237 1.00 . A A . 732 THR HB 1 1
11 15798 1 1 76 THR HG1 H -0.971 -3.062 7.093 1.00 . A A . 732 THR HG1 1 1
11 15799 1 1 76 THR HG21 H -1.152 -5.661 9.169 1.00 . A A . 732 THR HG21 1 1
11 15800 1 1 76 THR HG22 H -1.342 -6.604 7.692 1.00 . A A . 732 THR HG22 1 1
11 15801 1 1 76 THR HG23 H -2.736 -6.300 8.729 1.00 . A A . 732 THR HG23 1 1
11 15802 1 1 76 THR N N -4.355 -5.430 6.835 1.00 . A A . 732 THR N 1 1
11 15803 1 1 76 THR O O -2.551 -6.996 5.348 1.00 . A A . 732 THR O 1 1
11 15804 1 1 76 THR OG1 O -0.883 -4.026 7.102 1.00 . A A . 732 THR OG1 1 1
11 15805 1 1 77 ALA C C 0.612 -5.165 3.268 1.00 . A A . 733 ALA C 1 1
11 15806 1 1 77 ALA CA C -0.720 -5.894 3.523 1.00 . A A . 733 ALA CA 1 1
11 15807 1 1 77 ALA CB C -1.503 -6.062 2.225 1.00 . A A . 733 ALA CB 1 1
11 15808 1 1 77 ALA H H -1.450 -4.194 4.559 1.00 . A A . 733 ALA H 1 1
11 15809 1 1 77 ALA HA H -0.506 -6.880 3.919 1.00 . A A . 733 ALA HA 1 1
11 15810 1 1 77 ALA HB1 H -1.746 -5.090 1.822 1.00 . A A . 733 ALA HB1 1 1
11 15811 1 1 77 ALA HB2 H -2.416 -6.607 2.422 1.00 . A A . 733 ALA HB2 1 1
11 15812 1 1 77 ALA HB3 H -0.907 -6.611 1.509 1.00 . A A . 733 ALA HB3 1 1
11 15813 1 1 77 ALA N N -1.526 -5.171 4.516 1.00 . A A . 733 ALA N 1 1
11 15814 1 1 77 ALA O O 0.746 -3.983 3.580 1.00 . A A . 733 ALA O 1 1
11 15815 1 1 78 LYS C C 3.380 -5.315 1.011 1.00 . A A . 734 LYS C 1 1
11 15816 1 1 78 LYS CA C 2.935 -5.290 2.485 1.00 . A A . 734 LYS CA 1 1
11 15817 1 1 78 LYS CB C 3.970 -6.023 3.357 1.00 . A A . 734 LYS CB 1 1
11 15818 1 1 78 LYS CD C 4.903 -6.431 5.676 1.00 . A A . 734 LYS CD 1 1
11 15819 1 1 78 LYS CE C 5.247 -5.762 7.007 1.00 . A A . 734 LYS CE 1 1
11 15820 1 1 78 LYS CG C 3.989 -5.561 4.814 1.00 . A A . 734 LYS CG 1 1
11 15821 1 1 78 LYS H H 1.420 -6.785 2.412 1.00 . A A . 734 LYS H 1 1
11 15822 1 1 78 LYS HA H 2.898 -4.256 2.804 1.00 . A A . 734 LYS HA 1 1
11 15823 1 1 78 LYS HB2 H 3.753 -7.083 3.340 1.00 . A A . 734 LYS HB2 1 1
11 15824 1 1 78 LYS HB3 H 4.955 -5.862 2.939 1.00 . A A . 734 LYS HB3 1 1
11 15825 1 1 78 LYS HD2 H 4.404 -7.368 5.878 1.00 . A A . 734 LYS HD2 1 1
11 15826 1 1 78 LYS HD3 H 5.819 -6.621 5.134 1.00 . A A . 734 LYS HD3 1 1
11 15827 1 1 78 LYS HE2 H 5.770 -6.475 7.628 1.00 . A A . 734 LYS HE2 1 1
11 15828 1 1 78 LYS HE3 H 5.894 -4.916 6.813 1.00 . A A . 734 LYS HE3 1 1
11 15829 1 1 78 LYS HG2 H 4.342 -4.540 4.850 1.00 . A A . 734 LYS HG2 1 1
11 15830 1 1 78 LYS HG3 H 2.983 -5.607 5.210 1.00 . A A . 734 LYS HG3 1 1
11 15831 1 1 78 LYS HZ1 H 3.379 -6.072 7.896 1.00 . A A . 734 LYS HZ1 1 1
11 15832 1 1 78 LYS HZ2 H 3.558 -4.544 7.191 1.00 . A A . 734 LYS HZ2 1 1
11 15833 1 1 78 LYS HZ3 H 4.315 -4.889 8.661 1.00 . A A . 734 LYS HZ3 1 1
11 15834 1 1 78 LYS N N 1.595 -5.866 2.698 1.00 . A A . 734 LYS N 1 1
11 15835 1 1 78 LYS NZ N 4.042 -5.286 7.739 1.00 . A A . 734 LYS NZ 1 1
11 15836 1 1 78 LYS O O 2.910 -6.125 0.207 1.00 . A A . 734 LYS O 1 1
11 15837 1 1 79 GLN C C 6.444 -4.263 -0.553 1.00 . A A . 735 GLN C 1 1
11 15838 1 1 79 GLN CA C 4.910 -4.321 -0.655 1.00 . A A . 735 GLN CA 1 1
11 15839 1 1 79 GLN CB C 4.396 -3.070 -1.397 1.00 . A A . 735 GLN CB 1 1
11 15840 1 1 79 GLN CD C 4.639 -1.529 -3.416 1.00 . A A . 735 GLN CD 1 1
11 15841 1 1 79 GLN CG C 5.114 -2.798 -2.720 1.00 . A A . 735 GLN CG 1 1
11 15842 1 1 79 GLN H H 4.593 -3.771 1.368 1.00 . A A . 735 GLN H 1 1
11 15843 1 1 79 GLN HA H 4.630 -5.206 -1.215 1.00 . A A . 735 GLN HA 1 1
11 15844 1 1 79 GLN HB2 H 3.340 -3.196 -1.607 1.00 . A A . 735 GLN HB2 1 1
11 15845 1 1 79 GLN HB3 H 4.525 -2.208 -0.756 1.00 . A A . 735 GLN HB3 1 1
11 15846 1 1 79 GLN HE21 H 4.237 -0.655 -1.682 1.00 . A A . 735 GLN HE21 1 1
11 15847 1 1 79 GLN HE22 H 3.918 0.284 -3.090 1.00 . A A . 735 GLN HE22 1 1
11 15848 1 1 79 GLN HG2 H 6.174 -2.706 -2.526 1.00 . A A . 735 GLN HG2 1 1
11 15849 1 1 79 GLN HG3 H 4.945 -3.635 -3.383 1.00 . A A . 735 GLN HG3 1 1
11 15850 1 1 79 GLN N N 4.307 -4.412 0.683 1.00 . A A . 735 GLN N 1 1
11 15851 1 1 79 GLN NE2 N 4.221 -0.535 -2.651 1.00 . A A . 735 GLN NE2 1 1
11 15852 1 1 79 GLN O O 6.993 -3.447 0.193 1.00 . A A . 735 GLN O 1 1
11 15853 1 1 79 GLN OE1 O 4.662 -1.436 -4.639 1.00 . A A . 735 GLN OE1 1 1
11 15854 1 1 80 THR C C 9.172 -4.354 -2.490 1.00 . A A . 736 THR C 1 1
11 15855 1 1 80 THR CA C 8.604 -5.147 -1.300 1.00 . A A . 736 THR CA 1 1
11 15856 1 1 80 THR CB C 9.154 -6.598 -1.355 1.00 . A A . 736 THR CB 1 1
11 15857 1 1 80 THR CG2 C 10.682 -6.612 -1.358 1.00 . A A . 736 THR CG2 1 1
11 15858 1 1 80 THR H H 6.645 -5.773 -1.855 1.00 . A A . 736 THR H 1 1
11 15859 1 1 80 THR HA H 8.948 -4.691 -0.380 1.00 . A A . 736 THR HA 1 1
11 15860 1 1 80 THR HB H 8.805 -7.063 -2.267 1.00 . A A . 736 THR HB 1 1
11 15861 1 1 80 THR HG1 H 9.244 -8.129 -0.105 1.00 . A A . 736 THR HG1 1 1
11 15862 1 1 80 THR HG21 H 11.046 -6.124 -2.251 1.00 . A A . 736 THR HG21 1 1
11 15863 1 1 80 THR HG22 H 11.035 -7.632 -1.343 1.00 . A A . 736 THR HG22 1 1
11 15864 1 1 80 THR HG23 H 11.052 -6.090 -0.487 1.00 . A A . 736 THR HG23 1 1
11 15865 1 1 80 THR N N 7.133 -5.129 -1.297 1.00 . A A . 736 THR N 1 1
11 15866 1 1 80 THR O O 9.156 -4.825 -3.627 1.00 . A A . 736 THR O 1 1
11 15867 1 1 80 THR OG1 O 8.674 -7.360 -0.234 1.00 . A A . 736 THR OG1 1 1
11 15868 1 1 81 VAL C C 11.785 -2.394 -3.305 1.00 . A A . 737 VAL C 1 1
11 15869 1 1 81 VAL CA C 10.249 -2.294 -3.276 1.00 . A A . 737 VAL CA 1 1
11 15870 1 1 81 VAL CB C 9.841 -0.811 -3.080 1.00 . A A . 737 VAL CB 1 1
11 15871 1 1 81 VAL CG1 C 10.388 0.057 -4.213 1.00 . A A . 737 VAL CG1 1 1
11 15872 1 1 81 VAL CG2 C 8.319 -0.676 -2.970 1.00 . A A . 737 VAL CG2 1 1
11 15873 1 1 81 VAL H H 9.660 -2.819 -1.299 1.00 . A A . 737 VAL H 1 1
11 15874 1 1 81 VAL HA H 9.860 -2.627 -4.230 1.00 . A A . 737 VAL HA 1 1
11 15875 1 1 81 VAL HB H 10.275 -0.462 -2.151 1.00 . A A . 737 VAL HB 1 1
11 15876 1 1 81 VAL HG11 H 9.999 -0.294 -5.159 1.00 . A A . 737 VAL HG11 1 1
11 15877 1 1 81 VAL HG12 H 11.467 -0.004 -4.224 1.00 . A A . 737 VAL HG12 1 1
11 15878 1 1 81 VAL HG13 H 10.090 1.085 -4.060 1.00 . A A . 737 VAL HG13 1 1
11 15879 1 1 81 VAL HG21 H 8.058 0.363 -2.833 1.00 . A A . 737 VAL HG21 1 1
11 15880 1 1 81 VAL HG22 H 7.966 -1.250 -2.123 1.00 . A A . 737 VAL HG22 1 1
11 15881 1 1 81 VAL HG23 H 7.855 -1.047 -3.872 1.00 . A A . 737 VAL HG23 1 1
11 15882 1 1 81 VAL N N 9.675 -3.148 -2.225 1.00 . A A . 737 VAL N 1 1
11 15883 1 1 81 VAL O O 12.438 -2.296 -2.270 1.00 . A A . 737 VAL O 1 1
11 15884 1 1 82 THR C C 14.360 -1.610 -5.599 1.00 . A A . 738 THR C 1 1
11 15885 1 1 82 THR CA C 13.818 -2.684 -4.640 1.00 . A A . 738 THR CA 1 1
11 15886 1 1 82 THR CB C 14.245 -4.085 -5.150 1.00 . A A . 738 THR CB 1 1
11 15887 1 1 82 THR CG2 C 15.764 -4.191 -5.286 1.00 . A A . 738 THR CG2 1 1
11 15888 1 1 82 THR H H 11.790 -2.679 -5.283 1.00 . A A . 738 THR H 1 1
11 15889 1 1 82 THR HA H 14.265 -2.534 -3.663 1.00 . A A . 738 THR HA 1 1
11 15890 1 1 82 THR HB H 13.799 -4.249 -6.122 1.00 . A A . 738 THR HB 1 1
11 15891 1 1 82 THR HG1 H 14.209 -4.998 -3.392 1.00 . A A . 738 THR HG1 1 1
11 15892 1 1 82 THR HG21 H 16.113 -3.480 -6.020 1.00 . A A . 738 THR HG21 1 1
11 15893 1 1 82 THR HG22 H 16.029 -5.191 -5.600 1.00 . A A . 738 THR HG22 1 1
11 15894 1 1 82 THR HG23 H 16.228 -3.981 -4.333 1.00 . A A . 738 THR HG23 1 1
11 15895 1 1 82 THR N N 12.357 -2.588 -4.490 1.00 . A A . 738 THR N 1 1
11 15896 1 1 82 THR O O 14.011 -1.579 -6.783 1.00 . A A . 738 THR O 1 1
11 15897 1 1 82 THR OG1 O 13.774 -5.104 -4.247 1.00 . A A . 738 THR OG1 1 1
11 15898 1 1 83 VAL C C 17.239 -0.030 -6.321 1.00 . A A . 739 VAL C 1 1
11 15899 1 1 83 VAL CA C 15.818 0.347 -5.870 1.00 . A A . 739 VAL CA 1 1
11 15900 1 1 83 VAL CB C 15.882 1.663 -5.056 1.00 . A A . 739 VAL CB 1 1
11 15901 1 1 83 VAL CG1 C 16.364 2.822 -5.930 1.00 . A A . 739 VAL CG1 1 1
11 15902 1 1 83 VAL CG2 C 14.524 1.976 -4.435 1.00 . A A . 739 VAL CG2 1 1
11 15903 1 1 83 VAL H H 15.446 -0.806 -4.128 1.00 . A A . 739 VAL H 1 1
11 15904 1 1 83 VAL HA H 15.200 0.516 -6.743 1.00 . A A . 739 VAL HA 1 1
11 15905 1 1 83 VAL HB H 16.596 1.529 -4.253 1.00 . A A . 739 VAL HB 1 1
11 15906 1 1 83 VAL HG11 H 17.359 2.609 -6.296 1.00 . A A . 739 VAL HG11 1 1
11 15907 1 1 83 VAL HG12 H 16.383 3.731 -5.349 1.00 . A A . 739 VAL HG12 1 1
11 15908 1 1 83 VAL HG13 H 15.691 2.946 -6.768 1.00 . A A . 739 VAL HG13 1 1
11 15909 1 1 83 VAL HG21 H 14.237 1.171 -3.773 1.00 . A A . 739 VAL HG21 1 1
11 15910 1 1 83 VAL HG22 H 13.784 2.080 -5.215 1.00 . A A . 739 VAL HG22 1 1
11 15911 1 1 83 VAL HG23 H 14.585 2.897 -3.873 1.00 . A A . 739 VAL HG23 1 1
11 15912 1 1 83 VAL N N 15.213 -0.731 -5.077 1.00 . A A . 739 VAL N 1 1
11 15913 1 1 83 VAL O O 18.088 -0.358 -5.493 1.00 . A A . 739 VAL O 1 1
11 15914 1 1 84 LYS C C 19.547 0.833 -8.815 1.00 . A A . 740 LYS C 1 1
11 15915 1 1 84 LYS CA C 18.796 -0.363 -8.198 1.00 . A A . 740 LYS CA 1 1
11 15916 1 1 84 LYS CB C 18.589 -1.458 -9.255 1.00 . A A . 740 LYS CB 1 1
11 15917 1 1 84 LYS CD C 17.660 -3.745 -9.799 1.00 . A A . 740 LYS CD 1 1
11 15918 1 1 84 LYS CE C 16.880 -4.947 -9.275 1.00 . A A . 740 LYS CE 1 1
11 15919 1 1 84 LYS CG C 17.844 -2.679 -8.725 1.00 . A A . 740 LYS CG 1 1
11 15920 1 1 84 LYS H H 16.787 0.344 -8.236 1.00 . A A . 740 LYS H 1 1
11 15921 1 1 84 LYS HA H 19.397 -0.768 -7.395 1.00 . A A . 740 LYS HA 1 1
11 15922 1 1 84 LYS HB2 H 18.021 -1.045 -10.077 1.00 . A A . 740 LYS HB2 1 1
11 15923 1 1 84 LYS HB3 H 19.553 -1.781 -9.620 1.00 . A A . 740 LYS HB3 1 1
11 15924 1 1 84 LYS HD2 H 17.123 -3.314 -10.631 1.00 . A A . 740 LYS HD2 1 1
11 15925 1 1 84 LYS HD3 H 18.636 -4.076 -10.133 1.00 . A A . 740 LYS HD3 1 1
11 15926 1 1 84 LYS HE2 H 17.393 -5.347 -8.412 1.00 . A A . 740 LYS HE2 1 1
11 15927 1 1 84 LYS HE3 H 15.891 -4.620 -8.984 1.00 . A A . 740 LYS HE3 1 1
11 15928 1 1 84 LYS HG2 H 18.405 -3.103 -7.905 1.00 . A A . 740 LYS HG2 1 1
11 15929 1 1 84 LYS HG3 H 16.871 -2.367 -8.372 1.00 . A A . 740 LYS HG3 1 1
11 15930 1 1 84 LYS HZ1 H 17.693 -6.343 -10.595 1.00 . A A . 740 LYS HZ1 1 1
11 15931 1 1 84 LYS HZ2 H 16.239 -5.668 -11.128 1.00 . A A . 740 LYS HZ2 1 1
11 15932 1 1 84 LYS HZ3 H 16.226 -6.829 -9.904 1.00 . A A . 740 LYS HZ3 1 1
11 15933 1 1 84 LYS N N 17.494 0.031 -7.632 1.00 . A A . 740 LYS N 1 1
11 15934 1 1 84 LYS NZ N 16.750 -6.020 -10.297 1.00 . A A . 740 LYS NZ 1 1
11 15935 1 1 84 LYS O O 18.934 1.795 -9.281 1.00 . A A . 740 LYS O 1 1
11 15936 1 1 85 VAL C C 21.810 1.888 -10.865 1.00 . A A . 741 VAL C 1 1
11 15937 1 1 85 VAL CA C 21.725 1.858 -9.324 1.00 . A A . 741 VAL CA 1 1
11 15938 1 1 85 VAL CB C 23.165 1.756 -8.740 1.00 . A A . 741 VAL CB 1 1
11 15939 1 1 85 VAL CG1 C 24.004 2.983 -9.099 1.00 . A A . 741 VAL CG1 1 1
11 15940 1 1 85 VAL CG2 C 23.125 1.553 -7.228 1.00 . A A . 741 VAL CG2 1 1
11 15941 1 1 85 VAL H H 21.310 -0.063 -8.504 1.00 . A A . 741 VAL H 1 1
11 15942 1 1 85 VAL HA H 21.290 2.787 -8.986 1.00 . A A . 741 VAL HA 1 1
11 15943 1 1 85 VAL HB H 23.641 0.889 -9.180 1.00 . A A . 741 VAL HB 1 1
11 15944 1 1 85 VAL HG11 H 23.551 3.868 -8.675 1.00 . A A . 741 VAL HG11 1 1
11 15945 1 1 85 VAL HG12 H 24.051 3.086 -10.174 1.00 . A A . 741 VAL HG12 1 1
11 15946 1 1 85 VAL HG13 H 25.005 2.867 -8.707 1.00 . A A . 741 VAL HG13 1 1
11 15947 1 1 85 VAL HG21 H 22.591 0.641 -7.000 1.00 . A A . 741 VAL HG21 1 1
11 15948 1 1 85 VAL HG22 H 22.623 2.390 -6.764 1.00 . A A . 741 VAL HG22 1 1
11 15949 1 1 85 VAL HG23 H 24.133 1.483 -6.846 1.00 . A A . 741 VAL HG23 1 1
11 15950 1 1 85 VAL N N 20.879 0.757 -8.832 1.00 . A A . 741 VAL N 1 1
11 15951 1 1 85 VAL O O 21.586 0.878 -11.537 1.00 . A A . 741 VAL O 1 1
11 15952 1 1 86 ARG C C 23.851 2.982 -13.197 1.00 . A A . 742 ARG C 1 1
11 15953 1 1 86 ARG CA C 22.368 3.225 -12.857 1.00 . A A . 742 ARG CA 1 1
11 15954 1 1 86 ARG CB C 21.954 4.635 -13.314 1.00 . A A . 742 ARG CB 1 1
11 15955 1 1 86 ARG CD C 19.821 3.984 -14.512 1.00 . A A . 742 ARG CD 1 1
11 15956 1 1 86 ARG CG C 20.443 4.845 -13.414 1.00 . A A . 742 ARG CG 1 1
11 15957 1 1 86 ARG CZ C 20.165 3.549 -16.901 1.00 . A A . 742 ARG CZ 1 1
11 15958 1 1 86 ARG H H 22.178 3.854 -10.836 1.00 . A A . 742 ARG H 1 1
11 15959 1 1 86 ARG HA H 21.767 2.495 -13.383 1.00 . A A . 742 ARG HA 1 1
11 15960 1 1 86 ARG HB2 H 22.349 5.357 -12.612 1.00 . A A . 742 ARG HB2 1 1
11 15961 1 1 86 ARG HB3 H 22.386 4.826 -14.287 1.00 . A A . 742 ARG HB3 1 1
11 15962 1 1 86 ARG HD2 H 19.924 2.943 -14.243 1.00 . A A . 742 ARG HD2 1 1
11 15963 1 1 86 ARG HD3 H 18.772 4.231 -14.594 1.00 . A A . 742 ARG HD3 1 1
11 15964 1 1 86 ARG HE H 21.163 4.884 -15.861 1.00 . A A . 742 ARG HE 1 1
11 15965 1 1 86 ARG HG2 H 19.991 4.586 -12.467 1.00 . A A . 742 ARG HG2 1 1
11 15966 1 1 86 ARG HG3 H 20.250 5.885 -13.633 1.00 . A A . 742 ARG HG3 1 1
11 15967 1 1 86 ARG HH11 H 18.729 2.444 -16.076 1.00 . A A . 742 ARG HH11 1 1
11 15968 1 1 86 ARG HH12 H 19.028 2.160 -17.757 1.00 . A A . 742 ARG HH12 1 1
11 15969 1 1 86 ARG HH21 H 21.516 4.507 -17.994 1.00 . A A . 742 ARG HH21 1 1
11 15970 1 1 86 ARG HH22 H 20.586 3.307 -18.830 1.00 . A A . 742 ARG HH22 1 1
11 15971 1 1 86 ARG N N 22.116 3.066 -11.417 1.00 . A A . 742 ARG N 1 1
11 15972 1 1 86 ARG NE N 20.460 4.203 -15.810 1.00 . A A . 742 ARG NE 1 1
11 15973 1 1 86 ARG NH1 N 19.235 2.649 -16.910 1.00 . A A . 742 ARG NH1 1 1
11 15974 1 1 86 ARG NH2 N 20.802 3.808 -17.992 1.00 . A A . 742 ARG NH2 1 1
11 15975 1 1 86 ARG O O 24.658 2.657 -12.324 1.00 . A A . 742 ARG O 1 1
11 15976 1 1 87 GLU C C 26.287 4.296 -15.193 1.00 . A A . 743 GLU C 1 1
11 15977 1 1 87 GLU CA C 25.592 2.955 -14.918 1.00 . A A . 743 GLU CA 1 1
11 15978 1 1 87 GLU CB C 25.609 2.093 -16.189 1.00 . A A . 743 GLU CB 1 1
11 15979 1 1 87 GLU CD C 24.977 -0.100 -17.288 1.00 . A A . 743 GLU CD 1 1
11 15980 1 1 87 GLU CG C 24.872 0.766 -16.045 1.00 . A A . 743 GLU CG 1 1
11 15981 1 1 87 GLU H H 23.525 3.413 -15.125 1.00 . A A . 743 GLU H 1 1
11 15982 1 1 87 GLU HA H 26.130 2.436 -14.135 1.00 . A A . 743 GLU HA 1 1
11 15983 1 1 87 GLU HB2 H 25.150 2.651 -16.995 1.00 . A A . 743 GLU HB2 1 1
11 15984 1 1 87 GLU HB3 H 26.637 1.883 -16.452 1.00 . A A . 743 GLU HB3 1 1
11 15985 1 1 87 GLU HG2 H 25.292 0.224 -15.208 1.00 . A A . 743 GLU HG2 1 1
11 15986 1 1 87 GLU HG3 H 23.828 0.968 -15.851 1.00 . A A . 743 GLU HG3 1 1
11 15987 1 1 87 GLU N N 24.208 3.152 -14.468 1.00 . A A . 743 GLU N 1 1
11 15988 1 1 87 GLU O O 27.512 4.362 -15.302 1.00 . A A . 743 GLU O 1 1
11 15989 1 1 87 GLU OE1 O 24.269 0.178 -18.274 1.00 . A A . 743 GLU OE1 1 1
11 15990 1 1 87 GLU OE2 O 25.778 -1.062 -17.287 1.00 . A A . 743 GLU OE2 1 1
11 15991 1 1 88 GLU C C 26.368 7.490 -14.376 1.00 . A A . 744 GLU C 1 1
11 15992 1 1 88 GLU CA C 26.017 6.684 -15.639 1.00 . A A . 744 GLU CA 1 1
11 15993 1 1 88 GLU CB C 24.987 7.460 -16.477 1.00 . A A . 744 GLU CB 1 1
11 15994 1 1 88 GLU CD C 23.140 5.915 -17.342 1.00 . A A . 744 GLU CD 1 1
11 15995 1 1 88 GLU CG C 24.419 6.683 -17.669 1.00 . A A . 744 GLU CG 1 1
11 15996 1 1 88 GLU H H 24.534 5.246 -15.170 1.00 . A A . 744 GLU H 1 1
11 15997 1 1 88 GLU HA H 26.916 6.551 -16.228 1.00 . A A . 744 GLU HA 1 1
11 15998 1 1 88 GLU HB2 H 24.165 7.744 -15.836 1.00 . A A . 744 GLU HB2 1 1
11 15999 1 1 88 GLU HB3 H 25.458 8.360 -16.853 1.00 . A A . 744 GLU HB3 1 1
11 16000 1 1 88 GLU HG2 H 24.204 7.381 -18.465 1.00 . A A . 744 GLU HG2 1 1
11 16001 1 1 88 GLU HG3 H 25.165 5.977 -18.012 1.00 . A A . 744 GLU HG3 1 1
11 16002 1 1 88 GLU N N 25.498 5.358 -15.304 1.00 . A A . 744 GLU N 1 1
11 16003 1 1 88 GLU O O 25.620 7.483 -13.396 1.00 . A A . 744 GLU O 1 1
11 16004 1 1 88 GLU OE1 O 23.202 4.898 -16.619 1.00 . A A . 744 GLU OE1 1 1
11 16005 1 1 88 GLU OE2 O 22.060 6.320 -17.821 1.00 . A A . 744 GLU OE2 1 1
11 16006 1 1 89 VAL C C 27.135 10.317 -13.157 1.00 . A A . 745 VAL C 1 1
11 16007 1 1 89 VAL CA C 27.942 9.007 -13.272 1.00 . A A . 745 VAL CA 1 1
11 16008 1 1 89 VAL CB C 29.462 9.323 -13.361 1.00 . A A . 745 VAL CB 1 1
11 16009 1 1 89 VAL CG1 C 29.827 9.941 -14.712 1.00 . A A . 745 VAL CG1 1 1
11 16010 1 1 89 VAL CG2 C 29.897 10.232 -12.210 1.00 . A A . 745 VAL CG2 1 1
11 16011 1 1 89 VAL H H 28.048 8.172 -15.223 1.00 . A A . 745 VAL H 1 1
11 16012 1 1 89 VAL HA H 27.777 8.426 -12.372 1.00 . A A . 745 VAL HA 1 1
11 16013 1 1 89 VAL HB H 30.002 8.390 -13.269 1.00 . A A . 745 VAL HB 1 1
11 16014 1 1 89 VAL HG11 H 29.281 10.863 -14.850 1.00 . A A . 745 VAL HG11 1 1
11 16015 1 1 89 VAL HG12 H 29.575 9.252 -15.503 1.00 . A A . 745 VAL HG12 1 1
11 16016 1 1 89 VAL HG13 H 30.889 10.145 -14.738 1.00 . A A . 745 VAL HG13 1 1
11 16017 1 1 89 VAL HG21 H 30.963 10.402 -12.270 1.00 . A A . 745 VAL HG21 1 1
11 16018 1 1 89 VAL HG22 H 29.661 9.761 -11.268 1.00 . A A . 745 VAL HG22 1 1
11 16019 1 1 89 VAL HG23 H 29.379 11.181 -12.279 1.00 . A A . 745 VAL HG23 1 1
11 16020 1 1 89 VAL N N 27.498 8.194 -14.410 1.00 . A A . 745 VAL N 1 1
11 16021 1 1 89 VAL O O 27.305 11.250 -13.949 1.00 . A A . 745 VAL O 1 1
11 16022 1 1 90 LYS C C 25.906 12.380 -10.738 1.00 . A A . 746 LYS C 1 1
11 16023 1 1 90 LYS CA C 25.414 11.563 -11.941 1.00 . A A . 746 LYS CA 1 1
11 16024 1 1 90 LYS CB C 23.947 11.167 -11.729 1.00 . A A . 746 LYS CB 1 1
11 16025 1 1 90 LYS CD C 21.766 10.398 -12.754 1.00 . A A . 746 LYS CD 1 1
11 16026 1 1 90 LYS CE C 21.020 10.108 -14.051 1.00 . A A . 746 LYS CE 1 1
11 16027 1 1 90 LYS CG C 23.248 10.686 -12.998 1.00 . A A . 746 LYS CG 1 1
11 16028 1 1 90 LYS H H 26.127 9.594 -11.591 1.00 . A A . 746 LYS H 1 1
11 16029 1 1 90 LYS HA H 25.478 12.184 -12.824 1.00 . A A . 746 LYS HA 1 1
11 16030 1 1 90 LYS HB2 H 23.902 10.375 -10.995 1.00 . A A . 746 LYS HB2 1 1
11 16031 1 1 90 LYS HB3 H 23.405 12.024 -11.351 1.00 . A A . 746 LYS HB3 1 1
11 16032 1 1 90 LYS HD2 H 21.676 9.542 -12.104 1.00 . A A . 746 LYS HD2 1 1
11 16033 1 1 90 LYS HD3 H 21.317 11.261 -12.278 1.00 . A A . 746 LYS HD3 1 1
11 16034 1 1 90 LYS HE2 H 21.462 9.246 -14.525 1.00 . A A . 746 LYS HE2 1 1
11 16035 1 1 90 LYS HE3 H 19.985 9.896 -13.817 1.00 . A A . 746 LYS HE3 1 1
11 16036 1 1 90 LYS HG2 H 23.338 11.452 -13.756 1.00 . A A . 746 LYS HG2 1 1
11 16037 1 1 90 LYS HG3 H 23.730 9.781 -13.343 1.00 . A A . 746 LYS HG3 1 1
11 16038 1 1 90 LYS HZ1 H 22.055 11.442 -15.281 1.00 . A A . 746 LYS HZ1 1 1
11 16039 1 1 90 LYS HZ2 H 20.689 12.113 -14.536 1.00 . A A . 746 LYS HZ2 1 1
11 16040 1 1 90 LYS HZ3 H 20.512 11.051 -15.840 1.00 . A A . 746 LYS HZ3 1 1
11 16041 1 1 90 LYS N N 26.242 10.372 -12.173 1.00 . A A . 746 LYS N 1 1
11 16042 1 1 90 LYS NZ N 21.072 11.258 -14.992 1.00 . A A . 746 LYS NZ 1 1
11 16043 1 1 90 LYS O O 26.133 11.843 -9.655 1.00 . A A . 746 LYS O 1 1
11 16044 1 1 91 ASN C C 25.142 15.403 -9.441 1.00 . A A . 747 ASN C 1 1
11 16045 1 1 91 ASN CA C 26.398 14.621 -9.867 1.00 . A A . 747 ASN CA 1 1
11 16046 1 1 91 ASN CB C 27.495 15.593 -10.324 1.00 . A A . 747 ASN CB 1 1
11 16047 1 1 91 ASN CG C 28.767 14.875 -10.744 1.00 . A A . 747 ASN CG 1 1
11 16048 1 1 91 ASN H H 25.967 14.035 -11.860 1.00 . A A . 747 ASN H 1 1
11 16049 1 1 91 ASN HA H 26.757 14.051 -9.021 1.00 . A A . 747 ASN HA 1 1
11 16050 1 1 91 ASN HB2 H 27.132 16.167 -11.165 1.00 . A A . 747 ASN HB2 1 1
11 16051 1 1 91 ASN HB3 H 27.733 16.267 -9.512 1.00 . A A . 747 ASN HB3 1 1
11 16052 1 1 91 ASN HD21 H 28.143 14.793 -12.620 1.00 . A A . 747 ASN HD21 1 1
11 16053 1 1 91 ASN HD22 H 29.691 14.092 -12.305 1.00 . A A . 747 ASN HD22 1 1
11 16054 1 1 91 ASN N N 26.069 13.686 -10.948 1.00 . A A . 747 ASN N 1 1
11 16055 1 1 91 ASN ND2 N 28.877 14.555 -12.017 1.00 . A A . 747 ASN ND2 1 1
11 16056 1 1 91 ASN O O 25.220 16.387 -8.696 1.00 . A A . 747 ASN O 1 1
11 16057 1 1 91 ASN OD1 O 29.650 14.619 -9.931 1.00 . A A . 747 ASN OD1 1 1
11 16058 1 1 92 ASP C C 22.289 15.509 -8.169 1.00 . A A . 748 ASP C 1 1
11 16059 1 1 92 ASP CA C 22.702 15.595 -9.650 1.00 . A A . 748 ASP CA 1 1
11 16060 1 1 92 ASP CB C 21.615 14.978 -10.541 1.00 . A A . 748 ASP CB 1 1
11 16061 1 1 92 ASP CG C 21.963 15.065 -12.016 1.00 . A A . 748 ASP CG 1 1
11 16062 1 1 92 ASP H H 23.996 14.136 -10.475 1.00 . A A . 748 ASP H 1 1
11 16063 1 1 92 ASP HA H 22.811 16.637 -9.915 1.00 . A A . 748 ASP HA 1 1
11 16064 1 1 92 ASP HB2 H 21.488 13.935 -10.281 1.00 . A A . 748 ASP HB2 1 1
11 16065 1 1 92 ASP HB3 H 20.682 15.500 -10.374 1.00 . A A . 748 ASP HB3 1 1
11 16066 1 1 92 ASP N N 23.986 14.940 -9.912 1.00 . A A . 748 ASP N 1 1
11 16067 1 1 92 ASP O O 21.543 14.616 -7.765 1.00 . A A . 748 ASP O 1 1
11 16068 1 1 92 ASP OD1 O 22.895 14.354 -12.453 1.00 . A A . 748 ASP OD1 1 1
11 16069 1 1 92 ASP OD2 O 21.301 15.830 -12.753 1.00 . A A . 748 ASP OD2 1 1
11 16070 1 1 93 LYS C C 21.861 18.018 -5.736 1.00 . A A . 749 LYS C 1 1
11 16071 1 1 93 LYS CA C 22.371 16.588 -5.968 1.00 . A A . 749 LYS CA 1 1
11 16072 1 1 93 LYS CB C 23.506 16.276 -4.972 1.00 . A A . 749 LYS CB 1 1
11 16073 1 1 93 LYS CD C 24.711 14.252 -5.945 1.00 . A A . 749 LYS CD 1 1
11 16074 1 1 93 LYS CE C 26.091 14.901 -5.942 1.00 . A A . 749 LYS CE 1 1
11 16075 1 1 93 LYS CG C 23.829 14.786 -4.820 1.00 . A A . 749 LYS CG 1 1
11 16076 1 1 93 LYS H H 23.508 17.019 -7.712 1.00 . A A . 749 LYS H 1 1
11 16077 1 1 93 LYS HA H 21.556 15.897 -5.798 1.00 . A A . 749 LYS HA 1 1
11 16078 1 1 93 LYS HB2 H 24.403 16.787 -5.296 1.00 . A A . 749 LYS HB2 1 1
11 16079 1 1 93 LYS HB3 H 23.226 16.658 -4.000 1.00 . A A . 749 LYS HB3 1 1
11 16080 1 1 93 LYS HD2 H 24.828 13.184 -5.821 1.00 . A A . 749 LYS HD2 1 1
11 16081 1 1 93 LYS HD3 H 24.230 14.453 -6.891 1.00 . A A . 749 LYS HD3 1 1
11 16082 1 1 93 LYS HE2 H 26.669 14.491 -6.757 1.00 . A A . 749 LYS HE2 1 1
11 16083 1 1 93 LYS HE3 H 25.978 15.967 -6.088 1.00 . A A . 749 LYS HE3 1 1
11 16084 1 1 93 LYS HG2 H 24.341 14.639 -3.881 1.00 . A A . 749 LYS HG2 1 1
11 16085 1 1 93 LYS HG3 H 22.900 14.230 -4.810 1.00 . A A . 749 LYS HG3 1 1
11 16086 1 1 93 LYS HZ1 H 26.905 13.641 -4.485 1.00 . A A . 749 LYS HZ1 1 1
11 16087 1 1 93 LYS HZ2 H 26.315 15.103 -3.874 1.00 . A A . 749 LYS HZ2 1 1
11 16088 1 1 93 LYS HZ3 H 27.780 15.069 -4.719 1.00 . A A . 749 LYS HZ3 1 1
11 16089 1 1 93 LYS N N 22.810 16.428 -7.360 1.00 . A A . 749 LYS N 1 1
11 16090 1 1 93 LYS NZ N 26.822 14.663 -4.666 1.00 . A A . 749 LYS NZ 1 1
11 16091 1 1 93 LYS O O 22.528 18.985 -6.114 1.00 . A A . 749 LYS O 1 1
11 16092 1 1 94 PRO C C 20.918 20.392 -3.938 1.00 . A A . 750 PRO C 1 1
11 16093 1 1 94 PRO CA C 20.077 19.501 -4.874 1.00 . A A . 750 PRO CA 1 1
11 16094 1 1 94 PRO CB C 18.714 19.168 -4.239 1.00 . A A . 750 PRO CB 1 1
11 16095 1 1 94 PRO CD C 19.834 17.084 -4.582 1.00 . A A . 750 PRO CD 1 1
11 16096 1 1 94 PRO CG C 18.884 17.801 -3.663 1.00 . A A . 750 PRO CG 1 1
11 16097 1 1 94 PRO HA H 19.917 20.025 -5.805 1.00 . A A . 750 PRO HA 1 1
11 16098 1 1 94 PRO HB2 H 18.476 19.895 -3.474 1.00 . A A . 750 PRO HB2 1 1
11 16099 1 1 94 PRO HB3 H 17.946 19.183 -5.001 1.00 . A A . 750 PRO HB3 1 1
11 16100 1 1 94 PRO HD2 H 20.426 16.367 -4.028 1.00 . A A . 750 PRO HD2 1 1
11 16101 1 1 94 PRO HD3 H 19.295 16.592 -5.380 1.00 . A A . 750 PRO HD3 1 1
11 16102 1 1 94 PRO HG2 H 19.302 17.868 -2.667 1.00 . A A . 750 PRO HG2 1 1
11 16103 1 1 94 PRO HG3 H 17.931 17.290 -3.635 1.00 . A A . 750 PRO HG3 1 1
11 16104 1 1 94 PRO N N 20.678 18.174 -5.110 1.00 . A A . 750 PRO N 1 1
11 16105 1 1 94 PRO O O 21.130 20.066 -2.771 1.00 . A A . 750 PRO O 1 1
11 16106 1 1 95 ILE C C 21.396 23.310 -2.692 1.00 . A A . 751 ILE C 1 1
11 16107 1 1 95 ILE CA C 22.214 22.469 -3.692 1.00 . A A . 751 ILE CA 1 1
11 16108 1 1 95 ILE CB C 22.986 23.421 -4.644 1.00 . A A . 751 ILE CB 1 1
11 16109 1 1 95 ILE CD1 C 22.669 25.247 -6.422 1.00 . A A . 751 ILE CD1 1 1
11 16110 1 1 95 ILE CG1 C 22.002 24.241 -5.502 1.00 . A A . 751 ILE CG1 1 1
11 16111 1 1 95 ILE CG2 C 23.948 22.627 -5.531 1.00 . A A . 751 ILE CG2 1 1
11 16112 1 1 95 ILE H H 21.145 21.750 -5.387 1.00 . A A . 751 ILE H 1 1
11 16113 1 1 95 ILE HA H 22.940 21.887 -3.138 1.00 . A A . 751 ILE HA 1 1
11 16114 1 1 95 ILE HB H 23.574 24.098 -4.039 1.00 . A A . 751 ILE HB 1 1
11 16115 1 1 95 ILE HD11 H 21.912 25.794 -6.965 1.00 . A A . 751 ILE HD11 1 1
11 16116 1 1 95 ILE HD12 H 23.309 24.728 -7.120 1.00 . A A . 751 ILE HD12 1 1
11 16117 1 1 95 ILE HD13 H 23.260 25.937 -5.836 1.00 . A A . 751 ILE HD13 1 1
11 16118 1 1 95 ILE HG12 H 21.425 23.569 -6.121 1.00 . A A . 751 ILE HG12 1 1
11 16119 1 1 95 ILE HG13 H 21.331 24.783 -4.850 1.00 . A A . 751 ILE HG13 1 1
11 16120 1 1 95 ILE HG21 H 24.664 22.106 -4.910 1.00 . A A . 751 ILE HG21 1 1
11 16121 1 1 95 ILE HG22 H 24.471 23.303 -6.191 1.00 . A A . 751 ILE HG22 1 1
11 16122 1 1 95 ILE HG23 H 23.392 21.911 -6.117 1.00 . A A . 751 ILE HG23 1 1
11 16123 1 1 95 ILE N N 21.373 21.533 -4.457 1.00 . A A . 751 ILE N 1 1
11 16124 1 1 95 ILE O O 21.816 24.398 -2.285 1.00 . A A . 751 ILE O 1 1
11 16125 1 1 96 LEU C C 19.268 22.759 0.004 1.00 . A A . 752 LEU C 1 1
11 16126 1 1 96 LEU CA C 19.365 23.500 -1.339 1.00 . A A . 752 LEU CA 1 1
11 16127 1 1 96 LEU CB C 17.973 23.707 -1.972 1.00 . A A . 752 LEU CB 1 1
11 16128 1 1 96 LEU CD1 C 16.821 21.463 -1.589 1.00 . A A . 752 LEU CD1 1 1
11 16129 1 1 96 LEU CD2 C 16.186 22.886 -3.567 1.00 . A A . 752 LEU CD2 1 1
11 16130 1 1 96 LEU CG C 17.322 22.467 -2.631 1.00 . A A . 752 LEU CG 1 1
11 16131 1 1 96 LEU H H 19.979 21.911 -2.596 1.00 . A A . 752 LEU H 1 1
11 16132 1 1 96 LEU HA H 19.804 24.472 -1.151 1.00 . A A . 752 LEU HA 1 1
11 16133 1 1 96 LEU HB2 H 17.305 24.072 -1.203 1.00 . A A . 752 LEU HB2 1 1
11 16134 1 1 96 LEU HB3 H 18.065 24.477 -2.728 1.00 . A A . 752 LEU HB3 1 1
11 16135 1 1 96 LEU HD11 H 16.091 21.938 -0.949 1.00 . A A . 752 LEU HD11 1 1
11 16136 1 1 96 LEU HD12 H 17.651 21.114 -0.993 1.00 . A A . 752 LEU HD12 1 1
11 16137 1 1 96 LEU HD13 H 16.361 20.623 -2.090 1.00 . A A . 752 LEU HD13 1 1
11 16138 1 1 96 LEU HD21 H 15.429 23.415 -3.004 1.00 . A A . 752 LEU HD21 1 1
11 16139 1 1 96 LEU HD22 H 15.747 22.008 -4.020 1.00 . A A . 752 LEU HD22 1 1
11 16140 1 1 96 LEU HD23 H 16.574 23.531 -4.341 1.00 . A A . 752 LEU HD23 1 1
11 16141 1 1 96 LEU HG H 18.068 21.964 -3.230 1.00 . A A . 752 LEU HG 1 1
11 16142 1 1 96 LEU N N 20.242 22.795 -2.277 1.00 . A A . 752 LEU N 1 1
11 16143 1 1 96 LEU O O 19.847 21.684 0.176 1.00 . A A . 752 LEU O 1 1
11 16144 1 1 97 GLU C C 17.532 21.485 2.286 1.00 . A A . 753 GLU C 1 1
11 16145 1 1 97 GLU CA C 18.396 22.755 2.293 1.00 . A A . 753 GLU CA 1 1
11 16146 1 1 97 GLU CB C 17.799 23.790 3.258 1.00 . A A . 753 GLU CB 1 1
11 16147 1 1 97 GLU CD C 18.021 26.052 4.370 1.00 . A A . 753 GLU CD 1 1
11 16148 1 1 97 GLU CG C 18.637 25.053 3.404 1.00 . A A . 753 GLU CG 1 1
11 16149 1 1 97 GLU H H 18.053 24.167 0.741 1.00 . A A . 753 GLU H 1 1
11 16150 1 1 97 GLU HA H 19.388 22.495 2.637 1.00 . A A . 753 GLU HA 1 1
11 16151 1 1 97 GLU HB2 H 16.817 24.075 2.904 1.00 . A A . 753 GLU HB2 1 1
11 16152 1 1 97 GLU HB3 H 17.699 23.337 4.236 1.00 . A A . 753 GLU HB3 1 1
11 16153 1 1 97 GLU HG2 H 19.620 24.779 3.764 1.00 . A A . 753 GLU HG2 1 1
11 16154 1 1 97 GLU HG3 H 18.732 25.522 2.433 1.00 . A A . 753 GLU HG3 1 1
11 16155 1 1 97 GLU N N 18.525 23.334 0.949 1.00 . A A . 753 GLU N 1 1
11 16156 1 1 97 GLU O O 17.359 20.832 3.323 1.00 . A A . 753 GLU O 1 1
11 16157 1 1 97 GLU OE1 O 17.192 26.873 3.934 1.00 . A A . 753 GLU OE1 1 1
11 16158 1 1 97 GLU OE2 O 18.359 26.013 5.573 1.00 . A A . 753 GLU OE2 1 1
11 16159 2 2 1 CA CA CA -17.935 -3.179 5.853 1.00 . B A . 762 CA CA 1 1
12 16160 1 1 1 MET C C -35.692 -6.688 16.536 1.00 . A A . 657 MET C 1 1
12 16161 1 1 1 MET CA C -35.225 -5.263 16.200 1.00 . A A . 657 MET CA 1 1
12 16162 1 1 1 MET CB C -33.719 -5.139 16.481 1.00 . A A . 657 MET CB 1 1
12 16163 1 1 1 MET CE C -30.984 -2.057 15.767 1.00 . A A . 657 MET CE 1 1
12 16164 1 1 1 MET CG C -33.114 -3.816 16.033 1.00 . A A . 657 MET CG 1 1
12 16165 1 1 1 MET H1 H -35.820 -4.358 17.994 1.00 . A A . 657 MET H1 1 1
12 16166 1 1 1 MET H2 H -37.007 -4.341 16.789 1.00 . A A . 657 MET H2 1 1
12 16167 1 1 1 MET H3 H -35.696 -3.279 16.693 1.00 . A A . 657 MET H3 1 1
12 16168 1 1 1 MET HA H -35.400 -5.080 15.149 1.00 . A A . 657 MET HA 1 1
12 16169 1 1 1 MET HB2 H -33.549 -5.246 17.543 1.00 . A A . 657 MET HB2 1 1
12 16170 1 1 1 MET HB3 H -33.202 -5.937 15.963 1.00 . A A . 657 MET HB3 1 1
12 16171 1 1 1 MET HE1 H -31.545 -1.335 16.343 1.00 . A A . 657 MET HE1 1 1
12 16172 1 1 1 MET HE2 H -31.264 -1.983 14.728 1.00 . A A . 657 MET HE2 1 1
12 16173 1 1 1 MET HE3 H -29.927 -1.856 15.871 1.00 . A A . 657 MET HE3 1 1
12 16174 1 1 1 MET HG2 H -33.274 -3.705 14.971 1.00 . A A . 657 MET HG2 1 1
12 16175 1 1 1 MET HG3 H -33.613 -3.014 16.558 1.00 . A A . 657 MET HG3 1 1
12 16176 1 1 1 MET N N -35.987 -4.239 16.974 1.00 . A A . 657 MET N 1 1
12 16177 1 1 1 MET O O -35.747 -7.077 17.703 1.00 . A A . 657 MET O 1 1
12 16178 1 1 1 MET SD S -31.343 -3.708 16.364 1.00 . A A . 657 MET SD 1 1
12 16179 1 1 2 GLY C C -35.229 -9.812 15.556 1.00 . A A . 658 GLY C 1 1
12 16180 1 1 2 GLY CA C -36.414 -8.862 15.700 1.00 . A A . 658 GLY CA 1 1
12 16181 1 1 2 GLY H H -36.006 -7.089 14.598 1.00 . A A . 658 GLY H 1 1
12 16182 1 1 2 GLY HA2 H -36.844 -8.977 16.688 1.00 . A A . 658 GLY HA2 1 1
12 16183 1 1 2 GLY HA3 H -37.162 -9.121 14.964 1.00 . A A . 658 GLY HA3 1 1
12 16184 1 1 2 GLY N N -36.024 -7.464 15.505 1.00 . A A . 658 GLY N 1 1
12 16185 1 1 2 GLY O O -34.855 -10.508 16.503 1.00 . A A . 658 GLY O 1 1
12 16186 1 1 3 ASN C C -32.429 -9.723 13.299 1.00 . A A . 659 ASN C 1 1
12 16187 1 1 3 ASN CA C -33.413 -10.590 14.099 1.00 . A A . 659 ASN CA 1 1
12 16188 1 1 3 ASN CB C -33.728 -11.879 13.327 1.00 . A A . 659 ASN CB 1 1
12 16189 1 1 3 ASN CG C -32.478 -12.682 12.990 1.00 . A A . 659 ASN CG 1 1
12 16190 1 1 3 ASN H H -35.049 -9.330 13.632 1.00 . A A . 659 ASN H 1 1
12 16191 1 1 3 ASN HA H -32.960 -10.847 15.049 1.00 . A A . 659 ASN HA 1 1
12 16192 1 1 3 ASN HB2 H -34.381 -12.499 13.924 1.00 . A A . 659 ASN HB2 1 1
12 16193 1 1 3 ASN HB3 H -34.229 -11.623 12.404 1.00 . A A . 659 ASN HB3 1 1
12 16194 1 1 3 ASN HD21 H -33.296 -13.309 11.299 1.00 . A A . 659 ASN HD21 1 1
12 16195 1 1 3 ASN HD22 H -31.693 -13.873 11.617 1.00 . A A . 659 ASN HD22 1 1
12 16196 1 1 3 ASN N N -34.641 -9.834 14.365 1.00 . A A . 659 ASN N 1 1
12 16197 1 1 3 ASN ND2 N -32.493 -13.357 11.857 1.00 . A A . 659 ASN ND2 1 1
12 16198 1 1 3 ASN O O -32.633 -9.477 12.109 1.00 . A A . 659 ASN O 1 1
12 16199 1 1 3 ASN OD1 O -31.504 -12.691 13.737 1.00 . A A . 659 ASN OD1 1 1
12 16200 1 1 4 GLY C C -29.491 -9.161 12.330 1.00 . A A . 660 GLY C 1 1
12 16201 1 1 4 GLY CA C -30.389 -8.397 13.302 1.00 . A A . 660 GLY CA 1 1
12 16202 1 1 4 GLY H H -31.274 -9.460 14.913 1.00 . A A . 660 GLY H 1 1
12 16203 1 1 4 GLY HA2 H -30.904 -7.615 12.762 1.00 . A A . 660 GLY HA2 1 1
12 16204 1 1 4 GLY HA3 H -29.770 -7.940 14.060 1.00 . A A . 660 GLY HA3 1 1
12 16205 1 1 4 GLY N N -31.377 -9.247 13.961 1.00 . A A . 660 GLY N 1 1
12 16206 1 1 4 GLY O O -28.290 -9.311 12.563 1.00 . A A . 660 GLY O 1 1
12 16207 1 1 5 GLU C C -28.615 -9.394 9.270 1.00 . A A . 661 GLU C 1 1
12 16208 1 1 5 GLU CA C -29.325 -10.376 10.216 1.00 . A A . 661 GLU CA 1 1
12 16209 1 1 5 GLU CB C -30.267 -11.306 9.434 1.00 . A A . 661 GLU CB 1 1
12 16210 1 1 5 GLU CD C -30.528 -13.090 7.653 1.00 . A A . 661 GLU CD 1 1
12 16211 1 1 5 GLU CG C -29.573 -12.140 8.361 1.00 . A A . 661 GLU CG 1 1
12 16212 1 1 5 GLU H H -31.039 -9.526 11.123 1.00 . A A . 661 GLU H 1 1
12 16213 1 1 5 GLU HA H -28.578 -10.978 10.719 1.00 . A A . 661 GLU HA 1 1
12 16214 1 1 5 GLU HB2 H -30.742 -11.984 10.130 1.00 . A A . 661 GLU HB2 1 1
12 16215 1 1 5 GLU HB3 H -31.031 -10.707 8.956 1.00 . A A . 661 GLU HB3 1 1
12 16216 1 1 5 GLU HG2 H -29.140 -11.474 7.627 1.00 . A A . 661 GLU HG2 1 1
12 16217 1 1 5 GLU HG3 H -28.787 -12.719 8.826 1.00 . A A . 661 GLU HG3 1 1
12 16218 1 1 5 GLU N N -30.076 -9.652 11.241 1.00 . A A . 661 GLU N 1 1
12 16219 1 1 5 GLU O O -29.240 -8.779 8.402 1.00 . A A . 661 GLU O 1 1
12 16220 1 1 5 GLU OE1 O -31.265 -12.638 6.752 1.00 . A A . 661 GLU OE1 1 1
12 16221 1 1 5 GLU OE2 O -30.556 -14.289 8.008 1.00 . A A . 661 GLU OE2 1 1
12 16222 1 1 6 THR C C -25.087 -8.907 8.449 1.00 . A A . 662 THR C 1 1
12 16223 1 1 6 THR CA C -26.485 -8.321 8.666 1.00 . A A . 662 THR CA 1 1
12 16224 1 1 6 THR CB C -26.366 -6.931 9.344 1.00 . A A . 662 THR CB 1 1
12 16225 1 1 6 THR CG2 C -25.895 -7.062 10.788 1.00 . A A . 662 THR CG2 1 1
12 16226 1 1 6 THR H H -26.872 -9.772 10.165 1.00 . A A . 662 THR H 1 1
12 16227 1 1 6 THR HA H -26.960 -8.193 7.702 1.00 . A A . 662 THR HA 1 1
12 16228 1 1 6 THR HB H -27.343 -6.469 9.344 1.00 . A A . 662 THR HB 1 1
12 16229 1 1 6 THR HG1 H -25.897 -5.243 8.422 1.00 . A A . 662 THR HG1 1 1
12 16230 1 1 6 THR HG21 H -25.822 -6.079 11.236 1.00 . A A . 662 THR HG21 1 1
12 16231 1 1 6 THR HG22 H -24.926 -7.539 10.810 1.00 . A A . 662 THR HG22 1 1
12 16232 1 1 6 THR HG23 H -26.602 -7.658 11.347 1.00 . A A . 662 THR HG23 1 1
12 16233 1 1 6 THR N N -27.308 -9.242 9.465 1.00 . A A . 662 THR N 1 1
12 16234 1 1 6 THR O O -24.748 -9.941 9.028 1.00 . A A . 662 THR O 1 1
12 16235 1 1 6 THR OG1 O -25.461 -6.086 8.614 1.00 . A A . 662 THR OG1 1 1
12 16236 1 1 7 SER C C -21.954 -7.705 6.851 1.00 . A A . 663 SER C 1 1
12 16237 1 1 7 SER CA C -22.944 -8.792 7.292 1.00 . A A . 663 SER CA 1 1
12 16238 1 1 7 SER CB C -23.054 -9.852 6.184 1.00 . A A . 663 SER CB 1 1
12 16239 1 1 7 SER H H -24.555 -7.398 7.244 1.00 . A A . 663 SER H 1 1
12 16240 1 1 7 SER HA H -22.553 -9.270 8.180 1.00 . A A . 663 SER HA 1 1
12 16241 1 1 7 SER HB2 H -22.080 -10.286 6.006 1.00 . A A . 663 SER HB2 1 1
12 16242 1 1 7 SER HB3 H -23.738 -10.628 6.497 1.00 . A A . 663 SER HB3 1 1
12 16243 1 1 7 SER HG H -24.426 -9.603 4.795 1.00 . A A . 663 SER HG 1 1
12 16244 1 1 7 SER N N -24.270 -8.256 7.625 1.00 . A A . 663 SER N 1 1
12 16245 1 1 7 SER O O -21.964 -7.267 5.696 1.00 . A A . 663 SER O 1 1
12 16246 1 1 7 SER OG O -23.528 -9.289 4.965 1.00 . A A . 663 SER OG 1 1
12 16247 1 1 8 ASP C C -18.761 -7.265 7.037 1.00 . A A . 664 ASP C 1 1
12 16248 1 1 8 ASP CA C -19.973 -6.406 7.411 1.00 . A A . 664 ASP CA 1 1
12 16249 1 1 8 ASP CB C -19.613 -5.438 8.551 1.00 . A A . 664 ASP CB 1 1
12 16250 1 1 8 ASP CG C -18.378 -4.591 8.242 1.00 . A A . 664 ASP CG 1 1
12 16251 1 1 8 ASP H H -21.231 -7.519 8.709 1.00 . A A . 664 ASP H 1 1
12 16252 1 1 8 ASP HA H -20.263 -5.828 6.546 1.00 . A A . 664 ASP HA 1 1
12 16253 1 1 8 ASP HB2 H -20.446 -4.770 8.724 1.00 . A A . 664 ASP HB2 1 1
12 16254 1 1 8 ASP HB3 H -19.425 -6.007 9.451 1.00 . A A . 664 ASP HB3 1 1
12 16255 1 1 8 ASP N N -21.100 -7.265 7.772 1.00 . A A . 664 ASP N 1 1
12 16256 1 1 8 ASP O O -18.214 -7.989 7.872 1.00 . A A . 664 ASP O 1 1
12 16257 1 1 8 ASP OD1 O -17.994 -4.471 7.063 1.00 . A A . 664 ASP OD1 1 1
12 16258 1 1 8 ASP OD2 O -17.766 -4.058 9.180 1.00 . A A . 664 ASP OD2 1 1
12 16259 1 1 9 LEU C C -15.941 -6.989 5.436 1.00 . A A . 665 LEU C 1 1
12 16260 1 1 9 LEU CA C -17.169 -7.891 5.308 1.00 . A A . 665 LEU CA 1 1
12 16261 1 1 9 LEU CB C -17.339 -8.337 3.849 1.00 . A A . 665 LEU CB 1 1
12 16262 1 1 9 LEU CD1 C -18.535 -9.732 2.119 1.00 . A A . 665 LEU CD1 1 1
12 16263 1 1 9 LEU CD2 C -18.254 -10.613 4.457 1.00 . A A . 665 LEU CD2 1 1
12 16264 1 1 9 LEU CG C -18.457 -9.363 3.599 1.00 . A A . 665 LEU CG 1 1
12 16265 1 1 9 LEU H H -18.883 -6.657 5.140 1.00 . A A . 665 LEU H 1 1
12 16266 1 1 9 LEU HA H -17.027 -8.766 5.927 1.00 . A A . 665 LEU HA 1 1
12 16267 1 1 9 LEU HB2 H -17.544 -7.459 3.251 1.00 . A A . 665 LEU HB2 1 1
12 16268 1 1 9 LEU HB3 H -16.405 -8.767 3.515 1.00 . A A . 665 LEU HB3 1 1
12 16269 1 1 9 LEU HD11 H -18.736 -8.845 1.535 1.00 . A A . 665 LEU HD11 1 1
12 16270 1 1 9 LEU HD12 H -19.331 -10.448 1.968 1.00 . A A . 665 LEU HD12 1 1
12 16271 1 1 9 LEU HD13 H -17.596 -10.166 1.802 1.00 . A A . 665 LEU HD13 1 1
12 16272 1 1 9 LEU HD21 H -18.260 -10.338 5.502 1.00 . A A . 665 LEU HD21 1 1
12 16273 1 1 9 LEU HD22 H -17.307 -11.072 4.210 1.00 . A A . 665 LEU HD22 1 1
12 16274 1 1 9 LEU HD23 H -19.052 -11.314 4.268 1.00 . A A . 665 LEU HD23 1 1
12 16275 1 1 9 LEU HG H -19.405 -8.922 3.877 1.00 . A A . 665 LEU HG 1 1
12 16276 1 1 9 LEU N N -18.363 -7.196 5.775 1.00 . A A . 665 LEU N 1 1
12 16277 1 1 9 LEU O O -16.011 -5.790 5.154 1.00 . A A . 665 LEU O 1 1
12 16278 1 1 10 GLU C C -13.171 -6.374 4.515 1.00 . A A . 666 GLU C 1 1
12 16279 1 1 10 GLU CA C -13.556 -6.848 5.929 1.00 . A A . 666 GLU CA 1 1
12 16280 1 1 10 GLU CB C -12.477 -7.763 6.524 1.00 . A A . 666 GLU CB 1 1
12 16281 1 1 10 GLU CD C -11.624 -10.139 6.690 1.00 . A A . 666 GLU CD 1 1
12 16282 1 1 10 GLU CG C -12.410 -9.137 5.867 1.00 . A A . 666 GLU CG 1 1
12 16283 1 1 10 GLU H H -14.884 -8.475 6.245 1.00 . A A . 666 GLU H 1 1
12 16284 1 1 10 GLU HA H -13.676 -5.981 6.568 1.00 . A A . 666 GLU HA 1 1
12 16285 1 1 10 GLU HB2 H -11.512 -7.286 6.415 1.00 . A A . 666 GLU HB2 1 1
12 16286 1 1 10 GLU HB3 H -12.680 -7.902 7.577 1.00 . A A . 666 GLU HB3 1 1
12 16287 1 1 10 GLU HG2 H -13.418 -9.511 5.738 1.00 . A A . 666 GLU HG2 1 1
12 16288 1 1 10 GLU HG3 H -11.941 -9.034 4.900 1.00 . A A . 666 GLU HG3 1 1
12 16289 1 1 10 GLU N N -14.838 -7.555 5.903 1.00 . A A . 666 GLU N 1 1
12 16290 1 1 10 GLU O O -13.249 -7.143 3.554 1.00 . A A . 666 GLU O 1 1
12 16291 1 1 10 GLU OE1 O -12.209 -10.723 7.630 1.00 . A A . 666 GLU OE1 1 1
12 16292 1 1 10 GLU OE2 O -10.422 -10.338 6.416 1.00 . A A . 666 GLU OE2 1 1
12 16293 1 1 11 PRO C C -11.422 -5.210 2.240 1.00 . A A . 667 PRO C 1 1
12 16294 1 1 11 PRO CA C -12.522 -4.493 3.043 1.00 . A A . 667 PRO CA 1 1
12 16295 1 1 11 PRO CB C -12.094 -3.052 3.377 1.00 . A A . 667 PRO CB 1 1
12 16296 1 1 11 PRO CD C -12.510 -4.142 5.460 1.00 . A A . 667 PRO CD 1 1
12 16297 1 1 11 PRO CG C -11.647 -3.103 4.802 1.00 . A A . 667 PRO CG 1 1
12 16298 1 1 11 PRO HA H -13.435 -4.469 2.454 1.00 . A A . 667 PRO HA 1 1
12 16299 1 1 11 PRO HB2 H -11.292 -2.742 2.720 1.00 . A A . 667 PRO HB2 1 1
12 16300 1 1 11 PRO HB3 H -12.938 -2.387 3.255 1.00 . A A . 667 PRO HB3 1 1
12 16301 1 1 11 PRO HD2 H -11.982 -4.618 6.273 1.00 . A A . 667 PRO HD2 1 1
12 16302 1 1 11 PRO HD3 H -13.432 -3.701 5.813 1.00 . A A . 667 PRO HD3 1 1
12 16303 1 1 11 PRO HG2 H -10.604 -3.392 4.852 1.00 . A A . 667 PRO HG2 1 1
12 16304 1 1 11 PRO HG3 H -11.793 -2.140 5.270 1.00 . A A . 667 PRO HG3 1 1
12 16305 1 1 11 PRO N N -12.768 -5.097 4.367 1.00 . A A . 667 PRO N 1 1
12 16306 1 1 11 PRO O O -10.471 -5.753 2.805 1.00 . A A . 667 PRO O 1 1
12 16307 1 1 12 LYS C C -9.400 -4.836 -0.240 1.00 . A A . 668 LYS C 1 1
12 16308 1 1 12 LYS CA C -10.566 -5.802 0.027 1.00 . A A . 668 LYS CA 1 1
12 16309 1 1 12 LYS CB C -11.226 -6.207 -1.301 1.00 . A A . 668 LYS CB 1 1
12 16310 1 1 12 LYS CD C -9.548 -8.026 -1.831 1.00 . A A . 668 LYS CD 1 1
12 16311 1 1 12 LYS CE C -8.569 -8.569 -2.863 1.00 . A A . 668 LYS CE 1 1
12 16312 1 1 12 LYS CG C -10.250 -6.765 -2.332 1.00 . A A . 668 LYS CG 1 1
12 16313 1 1 12 LYS H H -12.353 -4.782 0.529 1.00 . A A . 668 LYS H 1 1
12 16314 1 1 12 LYS HA H -10.181 -6.689 0.509 1.00 . A A . 668 LYS HA 1 1
12 16315 1 1 12 LYS HB2 H -11.975 -6.961 -1.101 1.00 . A A . 668 LYS HB2 1 1
12 16316 1 1 12 LYS HB3 H -11.710 -5.340 -1.729 1.00 . A A . 668 LYS HB3 1 1
12 16317 1 1 12 LYS HD2 H -9.006 -7.792 -0.926 1.00 . A A . 668 LYS HD2 1 1
12 16318 1 1 12 LYS HD3 H -10.293 -8.782 -1.621 1.00 . A A . 668 LYS HD3 1 1
12 16319 1 1 12 LYS HE2 H -9.109 -8.795 -3.772 1.00 . A A . 668 LYS HE2 1 1
12 16320 1 1 12 LYS HE3 H -7.824 -7.812 -3.069 1.00 . A A . 668 LYS HE3 1 1
12 16321 1 1 12 LYS HG2 H -10.793 -7.002 -3.234 1.00 . A A . 668 LYS HG2 1 1
12 16322 1 1 12 LYS HG3 H -9.503 -6.011 -2.549 1.00 . A A . 668 LYS HG3 1 1
12 16323 1 1 12 LYS HZ1 H -8.589 -10.530 -2.143 1.00 . A A . 668 LYS HZ1 1 1
12 16324 1 1 12 LYS HZ2 H -7.310 -9.594 -1.550 1.00 . A A . 668 LYS HZ2 1 1
12 16325 1 1 12 LYS HZ3 H -7.269 -10.174 -3.135 1.00 . A A . 668 LYS HZ3 1 1
12 16326 1 1 12 LYS N N -11.559 -5.200 0.917 1.00 . A A . 668 LYS N 1 1
12 16327 1 1 12 LYS NZ N -7.888 -9.800 -2.390 1.00 . A A . 668 LYS NZ 1 1
12 16328 1 1 12 LYS O O -9.552 -3.832 -0.941 1.00 . A A . 668 LYS O 1 1
12 16329 1 1 13 LEU C C -6.133 -4.841 -0.954 1.00 . A A . 669 LEU C 1 1
12 16330 1 1 13 LEU CA C -7.045 -4.306 0.168 1.00 . A A . 669 LEU CA 1 1
12 16331 1 1 13 LEU CB C -6.278 -4.244 1.496 1.00 . A A . 669 LEU CB 1 1
12 16332 1 1 13 LEU CD1 C -5.359 -1.915 1.161 1.00 . A A . 669 LEU CD1 1 1
12 16333 1 1 13 LEU CD2 C -4.293 -3.460 2.833 1.00 . A A . 669 LEU CD2 1 1
12 16334 1 1 13 LEU CG C -5.016 -3.365 1.492 1.00 . A A . 669 LEU CG 1 1
12 16335 1 1 13 LEU H H -8.179 -5.955 0.883 1.00 . A A . 669 LEU H 1 1
12 16336 1 1 13 LEU HA H -7.370 -3.307 -0.091 1.00 . A A . 669 LEU HA 1 1
12 16337 1 1 13 LEU HB2 H -6.951 -3.868 2.256 1.00 . A A . 669 LEU HB2 1 1
12 16338 1 1 13 LEU HB3 H -5.989 -5.250 1.768 1.00 . A A . 669 LEU HB3 1 1
12 16339 1 1 13 LEU HD11 H -4.461 -1.313 1.196 1.00 . A A . 669 LEU HD11 1 1
12 16340 1 1 13 LEU HD12 H -6.074 -1.536 1.877 1.00 . A A . 669 LEU HD12 1 1
12 16341 1 1 13 LEU HD13 H -5.785 -1.864 0.169 1.00 . A A . 669 LEU HD13 1 1
12 16342 1 1 13 LEU HD21 H -4.939 -3.102 3.621 1.00 . A A . 669 LEU HD21 1 1
12 16343 1 1 13 LEU HD22 H -3.395 -2.858 2.801 1.00 . A A . 669 LEU HD22 1 1
12 16344 1 1 13 LEU HD23 H -4.025 -4.490 3.025 1.00 . A A . 669 LEU HD23 1 1
12 16345 1 1 13 LEU HG H -4.343 -3.725 0.726 1.00 . A A . 669 LEU HG 1 1
12 16346 1 1 13 LEU N N -8.239 -5.143 0.330 1.00 . A A . 669 LEU N 1 1
12 16347 1 1 13 LEU O O -5.542 -5.914 -0.832 1.00 . A A . 669 LEU O 1 1
12 16348 1 1 14 THR C C -3.740 -3.972 -2.992 1.00 . A A . 670 THR C 1 1
12 16349 1 1 14 THR CA C -5.177 -4.486 -3.182 1.00 . A A . 670 THR CA 1 1
12 16350 1 1 14 THR CB C -5.734 -3.939 -4.524 1.00 . A A . 670 THR CB 1 1
12 16351 1 1 14 THR CG2 C -4.871 -4.378 -5.706 1.00 . A A . 670 THR CG2 1 1
12 16352 1 1 14 THR H H -6.534 -3.252 -2.104 1.00 . A A . 670 THR H 1 1
12 16353 1 1 14 THR HA H -5.163 -5.568 -3.234 1.00 . A A . 670 THR HA 1 1
12 16354 1 1 14 THR HB H -5.732 -2.859 -4.480 1.00 . A A . 670 THR HB 1 1
12 16355 1 1 14 THR HG1 H -7.691 -3.641 -4.636 1.00 . A A . 670 THR HG1 1 1
12 16356 1 1 14 THR HG21 H -5.280 -3.976 -6.621 1.00 . A A . 670 THR HG21 1 1
12 16357 1 1 14 THR HG22 H -4.857 -5.458 -5.764 1.00 . A A . 670 THR HG22 1 1
12 16358 1 1 14 THR HG23 H -3.863 -4.014 -5.574 1.00 . A A . 670 THR HG23 1 1
12 16359 1 1 14 THR N N -6.030 -4.091 -2.051 1.00 . A A . 670 THR N 1 1
12 16360 1 1 14 THR O O -3.485 -2.769 -3.085 1.00 . A A . 670 THR O 1 1
12 16361 1 1 14 THR OG1 O -7.086 -4.390 -4.727 1.00 . A A . 670 THR OG1 1 1
12 16362 1 1 15 VAL C C -0.472 -5.534 -3.286 1.00 . A A . 671 VAL C 1 1
12 16363 1 1 15 VAL CA C -1.390 -4.550 -2.535 1.00 . A A . 671 VAL CA 1 1
12 16364 1 1 15 VAL CB C -1.008 -4.551 -1.027 1.00 . A A . 671 VAL CB 1 1
12 16365 1 1 15 VAL CG1 C 0.484 -4.272 -0.832 1.00 . A A . 671 VAL CG1 1 1
12 16366 1 1 15 VAL CG2 C -1.847 -3.536 -0.254 1.00 . A A . 671 VAL CG2 1 1
12 16367 1 1 15 VAL H H -3.081 -5.833 -2.659 1.00 . A A . 671 VAL H 1 1
12 16368 1 1 15 VAL HA H -1.230 -3.552 -2.926 1.00 . A A . 671 VAL HA 1 1
12 16369 1 1 15 VAL HB H -1.218 -5.535 -0.626 1.00 . A A . 671 VAL HB 1 1
12 16370 1 1 15 VAL HG11 H 0.728 -3.300 -1.241 1.00 . A A . 671 VAL HG11 1 1
12 16371 1 1 15 VAL HG12 H 1.066 -5.029 -1.339 1.00 . A A . 671 VAL HG12 1 1
12 16372 1 1 15 VAL HG13 H 0.722 -4.286 0.222 1.00 . A A . 671 VAL HG13 1 1
12 16373 1 1 15 VAL HG21 H -1.591 -3.581 0.795 1.00 . A A . 671 VAL HG21 1 1
12 16374 1 1 15 VAL HG22 H -2.896 -3.767 -0.377 1.00 . A A . 671 VAL HG22 1 1
12 16375 1 1 15 VAL HG23 H -1.651 -2.542 -0.629 1.00 . A A . 671 VAL HG23 1 1
12 16376 1 1 15 VAL N N -2.808 -4.893 -2.733 1.00 . A A . 671 VAL N 1 1
12 16377 1 1 15 VAL O O -0.635 -6.752 -3.174 1.00 . A A . 671 VAL O 1 1
12 16378 1 1 16 PRO C C 2.570 -6.415 -3.856 1.00 . A A . 672 PRO C 1 1
12 16379 1 1 16 PRO CA C 1.469 -5.866 -4.785 1.00 . A A . 672 PRO CA 1 1
12 16380 1 1 16 PRO CB C 2.054 -4.912 -5.830 1.00 . A A . 672 PRO CB 1 1
12 16381 1 1 16 PRO CD C 0.701 -3.584 -4.347 1.00 . A A . 672 PRO CD 1 1
12 16382 1 1 16 PRO CG C 1.929 -3.555 -5.220 1.00 . A A . 672 PRO CG 1 1
12 16383 1 1 16 PRO HA H 0.981 -6.693 -5.283 1.00 . A A . 672 PRO HA 1 1
12 16384 1 1 16 PRO HB2 H 3.087 -5.169 -6.022 1.00 . A A . 672 PRO HB2 1 1
12 16385 1 1 16 PRO HB3 H 1.488 -4.986 -6.747 1.00 . A A . 672 PRO HB3 1 1
12 16386 1 1 16 PRO HD2 H 0.878 -3.041 -3.428 1.00 . A A . 672 PRO HD2 1 1
12 16387 1 1 16 PRO HD3 H -0.146 -3.168 -4.871 1.00 . A A . 672 PRO HD3 1 1
12 16388 1 1 16 PRO HG2 H 2.804 -3.342 -4.623 1.00 . A A . 672 PRO HG2 1 1
12 16389 1 1 16 PRO HG3 H 1.819 -2.811 -5.997 1.00 . A A . 672 PRO HG3 1 1
12 16390 1 1 16 PRO N N 0.493 -5.022 -4.075 1.00 . A A . 672 PRO N 1 1
12 16391 1 1 16 PRO O O 2.862 -5.836 -2.809 1.00 . A A . 672 PRO O 1 1
12 16392 1 1 17 VAL C C 5.572 -7.592 -3.484 1.00 . A A . 673 VAL C 1 1
12 16393 1 1 17 VAL CA C 4.166 -8.220 -3.404 1.00 . A A . 673 VAL CA 1 1
12 16394 1 1 17 VAL CB C 4.251 -9.726 -3.770 1.00 . A A . 673 VAL CB 1 1
12 16395 1 1 17 VAL CG1 C 4.738 -9.919 -5.208 1.00 . A A . 673 VAL CG1 1 1
12 16396 1 1 17 VAL CG2 C 5.141 -10.479 -2.782 1.00 . A A . 673 VAL CG2 1 1
12 16397 1 1 17 VAL H H 2.967 -7.906 -5.131 1.00 . A A . 673 VAL H 1 1
12 16398 1 1 17 VAL HA H 3.819 -8.149 -2.381 1.00 . A A . 673 VAL HA 1 1
12 16399 1 1 17 VAL HB H 3.254 -10.140 -3.702 1.00 . A A . 673 VAL HB 1 1
12 16400 1 1 17 VAL HG11 H 4.758 -10.974 -5.442 1.00 . A A . 673 VAL HG11 1 1
12 16401 1 1 17 VAL HG12 H 5.733 -9.512 -5.312 1.00 . A A . 673 VAL HG12 1 1
12 16402 1 1 17 VAL HG13 H 4.071 -9.412 -5.889 1.00 . A A . 673 VAL HG13 1 1
12 16403 1 1 17 VAL HG21 H 5.175 -11.525 -3.052 1.00 . A A . 673 VAL HG21 1 1
12 16404 1 1 17 VAL HG22 H 4.739 -10.377 -1.784 1.00 . A A . 673 VAL HG22 1 1
12 16405 1 1 17 VAL HG23 H 6.140 -10.069 -2.809 1.00 . A A . 673 VAL HG23 1 1
12 16406 1 1 17 VAL N N 3.183 -7.532 -4.250 1.00 . A A . 673 VAL N 1 1
12 16407 1 1 17 VAL O O 6.307 -7.570 -2.489 1.00 . A A . 673 VAL O 1 1
12 16408 1 1 18 GLY C C 7.555 -5.862 -6.155 1.00 . A A . 674 GLY C 1 1
12 16409 1 1 18 GLY CA C 7.297 -6.538 -4.808 1.00 . A A . 674 GLY CA 1 1
12 16410 1 1 18 GLY H H 5.308 -7.024 -5.392 1.00 . A A . 674 GLY H 1 1
12 16411 1 1 18 GLY HA2 H 7.471 -5.815 -4.026 1.00 . A A . 674 GLY HA2 1 1
12 16412 1 1 18 GLY HA3 H 8.003 -7.349 -4.688 1.00 . A A . 674 GLY HA3 1 1
12 16413 1 1 18 GLY N N 5.948 -7.068 -4.650 1.00 . A A . 674 GLY N 1 1
12 16414 1 1 18 GLY O O 7.124 -6.350 -7.203 1.00 . A A . 674 GLY O 1 1
12 16415 1 1 19 ALA C C 10.092 -3.476 -7.233 1.00 . A A . 675 ALA C 1 1
12 16416 1 1 19 ALA CA C 8.649 -3.996 -7.328 1.00 . A A . 675 ALA CA 1 1
12 16417 1 1 19 ALA CB C 7.686 -2.832 -7.552 1.00 . A A . 675 ALA CB 1 1
12 16418 1 1 19 ALA H H 8.574 -4.405 -5.244 1.00 . A A . 675 ALA H 1 1
12 16419 1 1 19 ALA HA H 8.575 -4.667 -8.175 1.00 . A A . 675 ALA HA 1 1
12 16420 1 1 19 ALA HB1 H 7.756 -2.141 -6.724 1.00 . A A . 675 ALA HB1 1 1
12 16421 1 1 19 ALA HB2 H 6.675 -3.206 -7.623 1.00 . A A . 675 ALA HB2 1 1
12 16422 1 1 19 ALA HB3 H 7.945 -2.321 -8.468 1.00 . A A . 675 ALA HB3 1 1
12 16423 1 1 19 ALA N N 8.278 -4.742 -6.117 1.00 . A A . 675 ALA N 1 1
12 16424 1 1 19 ALA O O 10.598 -3.222 -6.141 1.00 . A A . 675 ALA O 1 1
12 16425 1 1 20 THR C C 12.318 -1.710 -9.463 1.00 . A A . 676 THR C 1 1
12 16426 1 1 20 THR CA C 12.145 -2.838 -8.426 1.00 . A A . 676 THR CA 1 1
12 16427 1 1 20 THR CB C 13.135 -3.988 -8.754 1.00 . A A . 676 THR CB 1 1
12 16428 1 1 20 THR CG2 C 14.572 -3.476 -8.857 1.00 . A A . 676 THR CG2 1 1
12 16429 1 1 20 THR H H 10.295 -3.539 -9.219 1.00 . A A . 676 THR H 1 1
12 16430 1 1 20 THR HA H 12.392 -2.448 -7.448 1.00 . A A . 676 THR HA 1 1
12 16431 1 1 20 THR HB H 12.854 -4.423 -9.705 1.00 . A A . 676 THR HB 1 1
12 16432 1 1 20 THR HG1 H 12.149 -5.271 -7.609 1.00 . A A . 676 THR HG1 1 1
12 16433 1 1 20 THR HG21 H 15.236 -4.302 -9.067 1.00 . A A . 676 THR HG21 1 1
12 16434 1 1 20 THR HG22 H 14.859 -3.014 -7.923 1.00 . A A . 676 THR HG22 1 1
12 16435 1 1 20 THR HG23 H 14.642 -2.749 -9.654 1.00 . A A . 676 THR HG23 1 1
12 16436 1 1 20 THR N N 10.752 -3.323 -8.379 1.00 . A A . 676 THR N 1 1
12 16437 1 1 20 THR O O 12.020 -1.890 -10.643 1.00 . A A . 676 THR O 1 1
12 16438 1 1 20 THR OG1 O 13.066 -5.008 -7.739 1.00 . A A . 676 THR OG1 1 1
12 16439 1 1 21 ILE C C 14.478 1.098 -9.838 1.00 . A A . 677 ILE C 1 1
12 16440 1 1 21 ILE CA C 13.014 0.620 -9.878 1.00 . A A . 677 ILE CA 1 1
12 16441 1 1 21 ILE CB C 12.082 1.793 -9.471 1.00 . A A . 677 ILE CB 1 1
12 16442 1 1 21 ILE CD1 C 11.470 3.355 -7.530 1.00 . A A . 677 ILE CD1 1 1
12 16443 1 1 21 ILE CG1 C 12.330 2.198 -8.006 1.00 . A A . 677 ILE CG1 1 1
12 16444 1 1 21 ILE CG2 C 10.614 1.420 -9.693 1.00 . A A . 677 ILE CG2 1 1
12 16445 1 1 21 ILE H H 13.044 -0.484 -8.059 1.00 . A A . 677 ILE H 1 1
12 16446 1 1 21 ILE HA H 12.774 0.334 -10.894 1.00 . A A . 677 ILE HA 1 1
12 16447 1 1 21 ILE HB H 12.308 2.636 -10.109 1.00 . A A . 677 ILE HB 1 1
12 16448 1 1 21 ILE HD11 H 11.653 4.222 -8.150 1.00 . A A . 677 ILE HD11 1 1
12 16449 1 1 21 ILE HD12 H 11.718 3.588 -6.504 1.00 . A A . 677 ILE HD12 1 1
12 16450 1 1 21 ILE HD13 H 10.426 3.081 -7.594 1.00 . A A . 677 ILE HD13 1 1
12 16451 1 1 21 ILE HG12 H 12.127 1.352 -7.365 1.00 . A A . 677 ILE HG12 1 1
12 16452 1 1 21 ILE HG13 H 13.366 2.487 -7.892 1.00 . A A . 677 ILE HG13 1 1
12 16453 1 1 21 ILE HG21 H 10.369 0.548 -9.104 1.00 . A A . 677 ILE HG21 1 1
12 16454 1 1 21 ILE HG22 H 10.451 1.203 -10.740 1.00 . A A . 677 ILE HG22 1 1
12 16455 1 1 21 ILE HG23 H 9.980 2.245 -9.397 1.00 . A A . 677 ILE HG23 1 1
12 16456 1 1 21 ILE N N 12.807 -0.553 -9.009 1.00 . A A . 677 ILE N 1 1
12 16457 1 1 21 ILE O O 15.305 0.529 -9.125 1.00 . A A . 677 ILE O 1 1
12 16458 1 1 22 HIS C C 16.238 4.064 -9.966 1.00 . A A . 678 HIS C 1 1
12 16459 1 1 22 HIS CA C 16.161 2.688 -10.653 1.00 . A A . 678 HIS CA 1 1
12 16460 1 1 22 HIS CB C 16.664 2.815 -12.095 1.00 . A A . 678 HIS CB 1 1
12 16461 1 1 22 HIS CD2 C 17.952 0.673 -12.794 1.00 . A A . 678 HIS CD2 1 1
12 16462 1 1 22 HIS CE1 C 16.419 -0.213 -14.080 1.00 . A A . 678 HIS CE1 1 1
12 16463 1 1 22 HIS CG C 16.880 1.502 -12.783 1.00 . A A . 678 HIS CG 1 1
12 16464 1 1 22 HIS H H 14.113 2.512 -11.209 1.00 . A A . 678 HIS H 1 1
12 16465 1 1 22 HIS HA H 16.810 2.005 -10.120 1.00 . A A . 678 HIS HA 1 1
12 16466 1 1 22 HIS HB2 H 15.943 3.374 -12.673 1.00 . A A . 678 HIS HB2 1 1
12 16467 1 1 22 HIS HB3 H 17.605 3.348 -12.097 1.00 . A A . 678 HIS HB3 1 1
12 16468 1 1 22 HIS HD1 H 15.039 1.264 -13.781 1.00 . A A . 678 HIS HD1 1 1
12 16469 1 1 22 HIS HD2 H 18.881 0.816 -12.258 1.00 . A A . 678 HIS HD2 1 1
12 16470 1 1 22 HIS HE1 H 15.900 -0.885 -14.749 1.00 . A A . 678 HIS HE1 1 1
12 16471 1 1 22 HIS HE2 H 18.153 -1.214 -13.687 1.00 . A A . 678 HIS HE2 1 1
12 16472 1 1 22 HIS N N 14.801 2.124 -10.627 1.00 . A A . 678 HIS N 1 1
12 16473 1 1 22 HIS ND1 N 15.937 0.914 -13.595 1.00 . A A . 678 HIS ND1 1 1
12 16474 1 1 22 HIS NE2 N 17.636 -0.384 -13.610 1.00 . A A . 678 HIS NE2 1 1
12 16475 1 1 22 HIS O O 15.227 4.741 -9.773 1.00 . A A . 678 HIS O 1 1
12 16476 1 1 23 VAL C C 17.298 6.929 -9.954 1.00 . A A . 679 VAL C 1 1
12 16477 1 1 23 VAL CA C 17.713 5.784 -9.012 1.00 . A A . 679 VAL CA 1 1
12 16478 1 1 23 VAL CB C 19.212 5.944 -8.634 1.00 . A A . 679 VAL CB 1 1
12 16479 1 1 23 VAL CG1 C 19.526 7.373 -8.190 1.00 . A A . 679 VAL CG1 1 1
12 16480 1 1 23 VAL CG2 C 19.598 4.944 -7.545 1.00 . A A . 679 VAL CG2 1 1
12 16481 1 1 23 VAL H H 18.211 3.853 -9.740 1.00 . A A . 679 VAL H 1 1
12 16482 1 1 23 VAL HA H 17.129 5.851 -8.104 1.00 . A A . 679 VAL HA 1 1
12 16483 1 1 23 VAL HB H 19.808 5.728 -9.513 1.00 . A A . 679 VAL HB 1 1
12 16484 1 1 23 VAL HG11 H 19.349 8.054 -9.011 1.00 . A A . 679 VAL HG11 1 1
12 16485 1 1 23 VAL HG12 H 20.561 7.441 -7.886 1.00 . A A . 679 VAL HG12 1 1
12 16486 1 1 23 VAL HG13 H 18.889 7.641 -7.360 1.00 . A A . 679 VAL HG13 1 1
12 16487 1 1 23 VAL HG21 H 19.445 3.937 -7.907 1.00 . A A . 679 VAL HG21 1 1
12 16488 1 1 23 VAL HG22 H 18.987 5.107 -6.668 1.00 . A A . 679 VAL HG22 1 1
12 16489 1 1 23 VAL HG23 H 20.640 5.076 -7.283 1.00 . A A . 679 VAL HG23 1 1
12 16490 1 1 23 VAL N N 17.459 4.466 -9.609 1.00 . A A . 679 VAL N 1 1
12 16491 1 1 23 VAL O O 17.733 6.994 -11.106 1.00 . A A . 679 VAL O 1 1
12 16492 1 1 24 GLY C C 14.535 8.782 -10.718 1.00 . A A . 680 GLY C 1 1
12 16493 1 1 24 GLY CA C 15.976 8.959 -10.240 1.00 . A A . 680 GLY CA 1 1
12 16494 1 1 24 GLY H H 16.191 7.751 -8.507 1.00 . A A . 680 GLY H 1 1
12 16495 1 1 24 GLY HA2 H 16.029 9.854 -9.637 1.00 . A A . 680 GLY HA2 1 1
12 16496 1 1 24 GLY HA3 H 16.614 9.085 -11.104 1.00 . A A . 680 GLY HA3 1 1
12 16497 1 1 24 GLY N N 16.465 7.836 -9.444 1.00 . A A . 680 GLY N 1 1
12 16498 1 1 24 GLY O O 13.982 9.667 -11.373 1.00 . A A . 680 GLY O 1 1
12 16499 1 1 25 ASP C C 11.565 7.848 -9.696 1.00 . A A . 681 ASP C 1 1
12 16500 1 1 25 ASP CA C 12.545 7.354 -10.786 1.00 . A A . 681 ASP CA 1 1
12 16501 1 1 25 ASP CB C 12.389 5.845 -11.036 1.00 . A A . 681 ASP CB 1 1
12 16502 1 1 25 ASP CG C 11.170 5.511 -11.875 1.00 . A A . 681 ASP CG 1 1
12 16503 1 1 25 ASP H H 14.441 6.950 -9.923 1.00 . A A . 681 ASP H 1 1
12 16504 1 1 25 ASP HA H 12.338 7.885 -11.704 1.00 . A A . 681 ASP HA 1 1
12 16505 1 1 25 ASP HB2 H 13.266 5.480 -11.552 1.00 . A A . 681 ASP HB2 1 1
12 16506 1 1 25 ASP HB3 H 12.305 5.334 -10.083 1.00 . A A . 681 ASP HB3 1 1
12 16507 1 1 25 ASP N N 13.934 7.634 -10.409 1.00 . A A . 681 ASP N 1 1
12 16508 1 1 25 ASP O O 11.977 8.473 -8.715 1.00 . A A . 681 ASP O 1 1
12 16509 1 1 25 ASP OD1 O 11.197 5.778 -13.092 1.00 . A A . 681 ASP OD1 1 1
12 16510 1 1 25 ASP OD2 O 10.178 4.992 -11.325 1.00 . A A . 681 ASP OD2 1 1
12 16511 1 1 26 SER C C 8.237 6.913 -8.572 1.00 . A A . 682 SER C 1 1
12 16512 1 1 26 SER CA C 9.241 8.031 -8.909 1.00 . A A . 682 SER CA 1 1
12 16513 1 1 26 SER CB C 8.487 9.254 -9.456 1.00 . A A . 682 SER CB 1 1
12 16514 1 1 26 SER H H 9.989 7.061 -10.653 1.00 . A A . 682 SER H 1 1
12 16515 1 1 26 SER HA H 9.749 8.319 -7.997 1.00 . A A . 682 SER HA 1 1
12 16516 1 1 26 SER HB2 H 8.077 9.021 -10.428 1.00 . A A . 682 SER HB2 1 1
12 16517 1 1 26 SER HB3 H 7.683 9.511 -8.781 1.00 . A A . 682 SER HB3 1 1
12 16518 1 1 26 SER HG H 9.221 10.784 -10.450 1.00 . A A . 682 SER HG 1 1
12 16519 1 1 26 SER N N 10.267 7.578 -9.870 1.00 . A A . 682 SER N 1 1
12 16520 1 1 26 SER O O 7.775 6.187 -9.456 1.00 . A A . 682 SER O 1 1
12 16521 1 1 26 SER OG O 9.349 10.378 -9.584 1.00 . A A . 682 SER OG 1 1
12 16522 1 1 27 PHE C C 5.797 6.372 -6.026 1.00 . A A . 683 PHE C 1 1
12 16523 1 1 27 PHE CA C 6.970 5.749 -6.810 1.00 . A A . 683 PHE CA 1 1
12 16524 1 1 27 PHE CB C 7.742 4.761 -5.917 1.00 . A A . 683 PHE CB 1 1
12 16525 1 1 27 PHE CD1 C 6.156 3.504 -4.415 1.00 . A A . 683 PHE CD1 1 1
12 16526 1 1 27 PHE CD2 C 7.045 2.383 -6.324 1.00 . A A . 683 PHE CD2 1 1
12 16527 1 1 27 PHE CE1 C 5.450 2.368 -4.072 1.00 . A A . 683 PHE CE1 1 1
12 16528 1 1 27 PHE CE2 C 6.340 1.247 -5.987 1.00 . A A . 683 PHE CE2 1 1
12 16529 1 1 27 PHE CG C 6.965 3.524 -5.544 1.00 . A A . 683 PHE CG 1 1
12 16530 1 1 27 PHE CZ C 5.540 1.239 -4.861 1.00 . A A . 683 PHE CZ 1 1
12 16531 1 1 27 PHE H H 8.252 7.436 -6.642 1.00 . A A . 683 PHE H 1 1
12 16532 1 1 27 PHE HA H 6.578 5.220 -7.670 1.00 . A A . 683 PHE HA 1 1
12 16533 1 1 27 PHE HB2 H 8.639 4.445 -6.432 1.00 . A A . 683 PHE HB2 1 1
12 16534 1 1 27 PHE HB3 H 8.024 5.265 -5.002 1.00 . A A . 683 PHE HB3 1 1
12 16535 1 1 27 PHE HD1 H 6.085 4.389 -3.798 1.00 . A A . 683 PHE HD1 1 1
12 16536 1 1 27 PHE HD2 H 7.670 2.386 -7.205 1.00 . A A . 683 PHE HD2 1 1
12 16537 1 1 27 PHE HE1 H 4.824 2.364 -3.190 1.00 . A A . 683 PHE HE1 1 1
12 16538 1 1 27 PHE HE2 H 6.412 0.364 -6.606 1.00 . A A . 683 PHE HE2 1 1
12 16539 1 1 27 PHE HZ H 4.988 0.348 -4.595 1.00 . A A . 683 PHE HZ 1 1
12 16540 1 1 27 PHE N N 7.889 6.797 -7.291 1.00 . A A . 683 PHE N 1 1
12 16541 1 1 27 PHE O O 6.007 7.226 -5.160 1.00 . A A . 683 PHE O 1 1
12 16542 1 1 28 VAL C C 2.499 5.501 -4.966 1.00 . A A . 684 VAL C 1 1
12 16543 1 1 28 VAL CA C 3.368 6.541 -5.709 1.00 . A A . 684 VAL CA 1 1
12 16544 1 1 28 VAL CB C 2.504 7.258 -6.781 1.00 . A A . 684 VAL CB 1 1
12 16545 1 1 28 VAL CG1 C 1.309 7.957 -6.137 1.00 . A A . 684 VAL CG1 1 1
12 16546 1 1 28 VAL CG2 C 3.345 8.252 -7.583 1.00 . A A . 684 VAL CG2 1 1
12 16547 1 1 28 VAL H H 4.460 5.172 -6.928 1.00 . A A . 684 VAL H 1 1
12 16548 1 1 28 VAL HA H 3.696 7.285 -4.995 1.00 . A A . 684 VAL HA 1 1
12 16549 1 1 28 VAL HB H 2.126 6.508 -7.465 1.00 . A A . 684 VAL HB 1 1
12 16550 1 1 28 VAL HG11 H 0.725 8.448 -6.900 1.00 . A A . 684 VAL HG11 1 1
12 16551 1 1 28 VAL HG12 H 1.661 8.691 -5.424 1.00 . A A . 684 VAL HG12 1 1
12 16552 1 1 28 VAL HG13 H 0.693 7.228 -5.626 1.00 . A A . 684 VAL HG13 1 1
12 16553 1 1 28 VAL HG21 H 3.751 9.001 -6.919 1.00 . A A . 684 VAL HG21 1 1
12 16554 1 1 28 VAL HG22 H 2.728 8.729 -8.331 1.00 . A A . 684 VAL HG22 1 1
12 16555 1 1 28 VAL HG23 H 4.156 7.729 -8.070 1.00 . A A . 684 VAL HG23 1 1
12 16556 1 1 28 VAL N N 4.567 5.932 -6.312 1.00 . A A . 684 VAL N 1 1
12 16557 1 1 28 VAL O O 1.635 4.848 -5.562 1.00 . A A . 684 VAL O 1 1
12 16558 1 1 29 PRO C C 0.450 4.623 -2.751 1.00 . A A . 685 PRO C 1 1
12 16559 1 1 29 PRO CA C 1.965 4.353 -2.832 1.00 . A A . 685 PRO CA 1 1
12 16560 1 1 29 PRO CB C 2.611 4.477 -1.443 1.00 . A A . 685 PRO CB 1 1
12 16561 1 1 29 PRO CD C 3.677 6.105 -2.833 1.00 . A A . 685 PRO CD 1 1
12 16562 1 1 29 PRO CG C 3.224 5.838 -1.423 1.00 . A A . 685 PRO CG 1 1
12 16563 1 1 29 PRO HA H 2.120 3.351 -3.209 1.00 . A A . 685 PRO HA 1 1
12 16564 1 1 29 PRO HB2 H 1.856 4.372 -0.674 1.00 . A A . 685 PRO HB2 1 1
12 16565 1 1 29 PRO HB3 H 3.360 3.708 -1.324 1.00 . A A . 685 PRO HB3 1 1
12 16566 1 1 29 PRO HD2 H 3.623 7.162 -3.056 1.00 . A A . 685 PRO HD2 1 1
12 16567 1 1 29 PRO HD3 H 4.680 5.735 -2.989 1.00 . A A . 685 PRO HD3 1 1
12 16568 1 1 29 PRO HG2 H 2.487 6.570 -1.120 1.00 . A A . 685 PRO HG2 1 1
12 16569 1 1 29 PRO HG3 H 4.067 5.853 -0.747 1.00 . A A . 685 PRO HG3 1 1
12 16570 1 1 29 PRO N N 2.705 5.343 -3.643 1.00 . A A . 685 PRO N 1 1
12 16571 1 1 29 PRO O O -0.343 3.693 -2.615 1.00 . A A . 685 PRO O 1 1
12 16572 1 1 30 MET C C -2.153 6.022 -4.028 1.00 . A A . 686 MET C 1 1
12 16573 1 1 30 MET CA C -1.374 6.266 -2.723 1.00 . A A . 686 MET CA 1 1
12 16574 1 1 30 MET CB C -1.508 7.739 -2.305 1.00 . A A . 686 MET CB 1 1
12 16575 1 1 30 MET CE C -2.905 6.199 0.250 1.00 . A A . 686 MET CE 1 1
12 16576 1 1 30 MET CG C -1.087 8.030 -0.864 1.00 . A A . 686 MET CG 1 1
12 16577 1 1 30 MET H H 0.720 6.600 -2.977 1.00 . A A . 686 MET H 1 1
12 16578 1 1 30 MET HA H -1.810 5.648 -1.950 1.00 . A A . 686 MET HA 1 1
12 16579 1 1 30 MET HB2 H -0.899 8.343 -2.962 1.00 . A A . 686 MET HB2 1 1
12 16580 1 1 30 MET HB3 H -2.541 8.039 -2.418 1.00 . A A . 686 MET HB3 1 1
12 16581 1 1 30 MET HE1 H -3.216 5.945 -0.753 1.00 . A A . 686 MET HE1 1 1
12 16582 1 1 30 MET HE2 H -3.715 6.008 0.938 1.00 . A A . 686 MET HE2 1 1
12 16583 1 1 30 MET HE3 H -2.051 5.598 0.525 1.00 . A A . 686 MET HE3 1 1
12 16584 1 1 30 MET HG2 H -0.333 7.314 -0.571 1.00 . A A . 686 MET HG2 1 1
12 16585 1 1 30 MET HG3 H -0.667 9.025 -0.822 1.00 . A A . 686 MET HG3 1 1
12 16586 1 1 30 MET N N 0.049 5.895 -2.836 1.00 . A A . 686 MET N 1 1
12 16587 1 1 30 MET O O -3.376 6.164 -4.060 1.00 . A A . 686 MET O 1 1
12 16588 1 1 30 MET SD S -2.457 7.935 0.316 1.00 . A A . 686 MET SD 1 1
12 16589 1 1 31 ALA C C -1.991 3.871 -6.728 1.00 . A A . 687 ALA C 1 1
12 16590 1 1 31 ALA CA C -2.090 5.366 -6.387 1.00 . A A . 687 ALA CA 1 1
12 16591 1 1 31 ALA CB C -1.469 6.199 -7.503 1.00 . A A . 687 ALA CB 1 1
12 16592 1 1 31 ALA H H -0.470 5.633 -5.035 1.00 . A A . 687 ALA H 1 1
12 16593 1 1 31 ALA HA H -3.137 5.633 -6.313 1.00 . A A . 687 ALA HA 1 1
12 16594 1 1 31 ALA HB1 H -1.562 7.248 -7.264 1.00 . A A . 687 ALA HB1 1 1
12 16595 1 1 31 ALA HB2 H -1.980 5.998 -8.435 1.00 . A A . 687 ALA HB2 1 1
12 16596 1 1 31 ALA HB3 H -0.423 5.944 -7.605 1.00 . A A . 687 ALA HB3 1 1
12 16597 1 1 31 ALA N N -1.446 5.673 -5.102 1.00 . A A . 687 ALA N 1 1
12 16598 1 1 31 ALA O O -2.936 3.278 -7.251 1.00 . A A . 687 ALA O 1 1
12 16599 1 1 32 GLU C C -1.284 0.904 -5.754 1.00 . A A . 688 GLU C 1 1
12 16600 1 1 32 GLU CA C -0.585 1.862 -6.739 1.00 . A A . 688 GLU CA 1 1
12 16601 1 1 32 GLU CB C 0.931 1.609 -6.751 1.00 . A A . 688 GLU CB 1 1
12 16602 1 1 32 GLU CD C 3.180 2.266 -7.768 1.00 . A A . 688 GLU CD 1 1
12 16603 1 1 32 GLU CG C 1.665 2.408 -7.827 1.00 . A A . 688 GLU CG 1 1
12 16604 1 1 32 GLU H H -0.134 3.795 -5.991 1.00 . A A . 688 GLU H 1 1
12 16605 1 1 32 GLU HA H -0.974 1.673 -7.730 1.00 . A A . 688 GLU HA 1 1
12 16606 1 1 32 GLU HB2 H 1.339 1.881 -5.786 1.00 . A A . 688 GLU HB2 1 1
12 16607 1 1 32 GLU HB3 H 1.112 0.558 -6.925 1.00 . A A . 688 GLU HB3 1 1
12 16608 1 1 32 GLU HG2 H 1.329 2.070 -8.798 1.00 . A A . 688 GLU HG2 1 1
12 16609 1 1 32 GLU HG3 H 1.411 3.453 -7.710 1.00 . A A . 688 GLU HG3 1 1
12 16610 1 1 32 GLU N N -0.841 3.273 -6.425 1.00 . A A . 688 GLU N 1 1
12 16611 1 1 32 GLU O O -1.333 -0.306 -5.986 1.00 . A A . 688 GLU O 1 1
12 16612 1 1 32 GLU OE1 O 3.688 1.151 -8.031 1.00 . A A . 688 GLU OE1 1 1
12 16613 1 1 32 GLU OE2 O 3.869 3.276 -7.498 1.00 . A A . 688 GLU OE2 1 1
12 16614 1 1 33 VAL C C -4.019 1.097 -3.534 1.00 . A A . 689 VAL C 1 1
12 16615 1 1 33 VAL CA C -2.552 0.639 -3.670 1.00 . A A . 689 VAL CA 1 1
12 16616 1 1 33 VAL CB C -1.857 0.699 -2.285 1.00 . A A . 689 VAL CB 1 1
12 16617 1 1 33 VAL CG1 C -2.646 -0.080 -1.234 1.00 . A A . 689 VAL CG1 1 1
12 16618 1 1 33 VAL CG2 C -0.429 0.169 -2.384 1.00 . A A . 689 VAL CG2 1 1
12 16619 1 1 33 VAL H H -1.723 2.406 -4.509 1.00 . A A . 689 VAL H 1 1
12 16620 1 1 33 VAL HA H -2.541 -0.390 -4.006 1.00 . A A . 689 VAL HA 1 1
12 16621 1 1 33 VAL HB H -1.811 1.735 -1.974 1.00 . A A . 689 VAL HB 1 1
12 16622 1 1 33 VAL HG11 H -3.627 0.357 -1.118 1.00 . A A . 689 VAL HG11 1 1
12 16623 1 1 33 VAL HG12 H -2.123 -0.042 -0.289 1.00 . A A . 689 VAL HG12 1 1
12 16624 1 1 33 VAL HG13 H -2.747 -1.110 -1.547 1.00 . A A . 689 VAL HG13 1 1
12 16625 1 1 33 VAL HG21 H -0.448 -0.865 -2.703 1.00 . A A . 689 VAL HG21 1 1
12 16626 1 1 33 VAL HG22 H 0.049 0.236 -1.418 1.00 . A A . 689 VAL HG22 1 1
12 16627 1 1 33 VAL HG23 H 0.127 0.755 -3.101 1.00 . A A . 689 VAL HG23 1 1
12 16628 1 1 33 VAL N N -1.823 1.446 -4.662 1.00 . A A . 689 VAL N 1 1
12 16629 1 1 33 VAL O O -4.293 2.267 -3.272 1.00 . A A . 689 VAL O 1 1
12 16630 1 1 34 LEU C C -7.121 -0.362 -2.596 1.00 . A A . 690 LEU C 1 1
12 16631 1 1 34 LEU CA C -6.397 0.472 -3.670 1.00 . A A . 690 LEU CA 1 1
12 16632 1 1 34 LEU CB C -7.058 0.209 -5.041 1.00 . A A . 690 LEU CB 1 1
12 16633 1 1 34 LEU CD1 C -6.589 2.557 -5.882 1.00 . A A . 690 LEU CD1 1 1
12 16634 1 1 34 LEU CD2 C -5.185 0.630 -6.694 1.00 . A A . 690 LEU CD2 1 1
12 16635 1 1 34 LEU CG C -6.571 1.070 -6.229 1.00 . A A . 690 LEU CG 1 1
12 16636 1 1 34 LEU H H -4.674 -0.766 -3.862 1.00 . A A . 690 LEU H 1 1
12 16637 1 1 34 LEU HA H -6.506 1.519 -3.423 1.00 . A A . 690 LEU HA 1 1
12 16638 1 1 34 LEU HB2 H -6.894 -0.829 -5.294 1.00 . A A . 690 LEU HB2 1 1
12 16639 1 1 34 LEU HB3 H -8.123 0.362 -4.933 1.00 . A A . 690 LEU HB3 1 1
12 16640 1 1 34 LEU HD11 H -5.910 2.749 -5.063 1.00 . A A . 690 LEU HD11 1 1
12 16641 1 1 34 LEU HD12 H -7.590 2.848 -5.592 1.00 . A A . 690 LEU HD12 1 1
12 16642 1 1 34 LEU HD13 H -6.287 3.134 -6.745 1.00 . A A . 690 LEU HD13 1 1
12 16643 1 1 34 LEU HD21 H -5.209 -0.420 -6.949 1.00 . A A . 690 LEU HD21 1 1
12 16644 1 1 34 LEU HD22 H -4.470 0.791 -5.901 1.00 . A A . 690 LEU HD22 1 1
12 16645 1 1 34 LEU HD23 H -4.896 1.204 -7.562 1.00 . A A . 690 LEU HD23 1 1
12 16646 1 1 34 LEU HG H -7.254 0.927 -7.055 1.00 . A A . 690 LEU HG 1 1
12 16647 1 1 34 LEU N N -4.956 0.160 -3.712 1.00 . A A . 690 LEU N 1 1
12 16648 1 1 34 LEU O O -6.613 -1.389 -2.145 1.00 . A A . 690 LEU O 1 1
12 16649 1 1 35 ALA C C -10.643 -0.483 -1.492 1.00 . A A . 691 ALA C 1 1
12 16650 1 1 35 ALA CA C -9.136 -0.650 -1.221 1.00 . A A . 691 ALA CA 1 1
12 16651 1 1 35 ALA CB C -8.798 -0.197 0.198 1.00 . A A . 691 ALA CB 1 1
12 16652 1 1 35 ALA H H -8.657 0.922 -2.579 1.00 . A A . 691 ALA H 1 1
12 16653 1 1 35 ALA HA H -8.888 -1.701 -1.301 1.00 . A A . 691 ALA HA 1 1
12 16654 1 1 35 ALA HB1 H -7.739 -0.314 0.373 1.00 . A A . 691 ALA HB1 1 1
12 16655 1 1 35 ALA HB2 H -9.345 -0.798 0.912 1.00 . A A . 691 ALA HB2 1 1
12 16656 1 1 35 ALA HB3 H -9.069 0.842 0.323 1.00 . A A . 691 ALA HB3 1 1
12 16657 1 1 35 ALA N N -8.317 0.081 -2.203 1.00 . A A . 691 ALA N 1 1
12 16658 1 1 35 ALA O O -11.165 0.636 -1.511 1.00 . A A . 691 ALA O 1 1
12 16659 1 1 36 ILE C C -13.551 -2.459 -0.937 1.00 . A A . 692 ILE C 1 1
12 16660 1 1 36 ILE CA C -12.786 -1.606 -1.960 1.00 . A A . 692 ILE CA 1 1
12 16661 1 1 36 ILE CB C -13.086 -2.145 -3.386 1.00 . A A . 692 ILE CB 1 1
12 16662 1 1 36 ILE CD1 C -12.950 0.165 -4.484 1.00 . A A . 692 ILE CD1 1 1
12 16663 1 1 36 ILE CG1 C -12.426 -1.257 -4.455 1.00 . A A . 692 ILE CG1 1 1
12 16664 1 1 36 ILE CG2 C -14.595 -2.252 -3.631 1.00 . A A . 692 ILE CG2 1 1
12 16665 1 1 36 ILE H H -10.868 -2.467 -1.628 1.00 . A A . 692 ILE H 1 1
12 16666 1 1 36 ILE HA H -13.140 -0.585 -1.898 1.00 . A A . 692 ILE HA 1 1
12 16667 1 1 36 ILE HB H -12.670 -3.141 -3.459 1.00 . A A . 692 ILE HB 1 1
12 16668 1 1 36 ILE HD11 H -12.778 0.635 -3.528 1.00 . A A . 692 ILE HD11 1 1
12 16669 1 1 36 ILE HD12 H -14.010 0.157 -4.695 1.00 . A A . 692 ILE HD12 1 1
12 16670 1 1 36 ILE HD13 H -12.437 0.720 -5.256 1.00 . A A . 692 ILE HD13 1 1
12 16671 1 1 36 ILE HG12 H -11.362 -1.211 -4.272 1.00 . A A . 692 ILE HG12 1 1
12 16672 1 1 36 ILE HG13 H -12.598 -1.692 -5.431 1.00 . A A . 692 ILE HG13 1 1
12 16673 1 1 36 ILE HG21 H -15.022 -2.969 -2.945 1.00 . A A . 692 ILE HG21 1 1
12 16674 1 1 36 ILE HG22 H -14.774 -2.578 -4.645 1.00 . A A . 692 ILE HG22 1 1
12 16675 1 1 36 ILE HG23 H -15.057 -1.287 -3.477 1.00 . A A . 692 ILE HG23 1 1
12 16676 1 1 36 ILE N N -11.339 -1.606 -1.680 1.00 . A A . 692 ILE N 1 1
12 16677 1 1 36 ILE O O -13.142 -3.573 -0.614 1.00 . A A . 692 ILE O 1 1
12 16678 1 1 37 ASP C C -16.919 -2.881 0.040 1.00 . A A . 693 ASP C 1 1
12 16679 1 1 37 ASP CA C -15.487 -2.647 0.553 1.00 . A A . 693 ASP CA 1 1
12 16680 1 1 37 ASP CB C -15.519 -1.861 1.865 1.00 . A A . 693 ASP CB 1 1
12 16681 1 1 37 ASP CG C -16.262 -2.609 2.949 1.00 . A A . 693 ASP CG 1 1
12 16682 1 1 37 ASP H H -14.950 -1.047 -0.731 1.00 . A A . 693 ASP H 1 1
12 16683 1 1 37 ASP HA H -15.027 -3.609 0.735 1.00 . A A . 693 ASP HA 1 1
12 16684 1 1 37 ASP HB2 H -14.506 -1.687 2.199 1.00 . A A . 693 ASP HB2 1 1
12 16685 1 1 37 ASP HB3 H -16.009 -0.910 1.699 1.00 . A A . 693 ASP HB3 1 1
12 16686 1 1 37 ASP N N -14.668 -1.935 -0.435 1.00 . A A . 693 ASP N 1 1
12 16687 1 1 37 ASP O O -17.450 -2.084 -0.738 1.00 . A A . 693 ASP O 1 1
12 16688 1 1 37 ASP OD1 O -15.754 -3.639 3.420 1.00 . A A . 693 ASP OD1 1 1
12 16689 1 1 37 ASP OD2 O -17.372 -2.194 3.321 1.00 . A A . 693 ASP OD2 1 1
12 16690 1 1 38 LYS C C -19.946 -3.285 0.413 1.00 . A A . 694 LYS C 1 1
12 16691 1 1 38 LYS CA C -18.892 -4.345 0.039 1.00 . A A . 694 LYS CA 1 1
12 16692 1 1 38 LYS CB C -19.307 -5.705 0.637 1.00 . A A . 694 LYS CB 1 1
12 16693 1 1 38 LYS CD C -21.143 -7.464 0.856 1.00 . A A . 694 LYS CD 1 1
12 16694 1 1 38 LYS CE C -21.457 -7.221 2.330 1.00 . A A . 694 LYS CE 1 1
12 16695 1 1 38 LYS CG C -20.673 -6.192 0.146 1.00 . A A . 694 LYS CG 1 1
12 16696 1 1 38 LYS H H -17.085 -4.546 1.145 1.00 . A A . 694 LYS H 1 1
12 16697 1 1 38 LYS HA H -18.861 -4.437 -1.037 1.00 . A A . 694 LYS HA 1 1
12 16698 1 1 38 LYS HB2 H -18.565 -6.445 0.368 1.00 . A A . 694 LYS HB2 1 1
12 16699 1 1 38 LYS HB3 H -19.342 -5.618 1.713 1.00 . A A . 694 LYS HB3 1 1
12 16700 1 1 38 LYS HD2 H -22.036 -7.824 0.368 1.00 . A A . 694 LYS HD2 1 1
12 16701 1 1 38 LYS HD3 H -20.366 -8.215 0.781 1.00 . A A . 694 LYS HD3 1 1
12 16702 1 1 38 LYS HE2 H -20.536 -7.013 2.856 1.00 . A A . 694 LYS HE2 1 1
12 16703 1 1 38 LYS HE3 H -22.116 -6.368 2.411 1.00 . A A . 694 LYS HE3 1 1
12 16704 1 1 38 LYS HG2 H -21.400 -5.413 0.317 1.00 . A A . 694 LYS HG2 1 1
12 16705 1 1 38 LYS HG3 H -20.607 -6.389 -0.916 1.00 . A A . 694 LYS HG3 1 1
12 16706 1 1 38 LYS HZ1 H -22.344 -8.201 3.954 1.00 . A A . 694 LYS HZ1 1 1
12 16707 1 1 38 LYS HZ2 H -21.493 -9.230 2.913 1.00 . A A . 694 LYS HZ2 1 1
12 16708 1 1 38 LYS HZ3 H -23.000 -8.622 2.455 1.00 . A A . 694 LYS HZ3 1 1
12 16709 1 1 38 LYS N N -17.543 -3.975 0.492 1.00 . A A . 694 LYS N 1 1
12 16710 1 1 38 LYS NZ N -22.117 -8.399 2.956 1.00 . A A . 694 LYS NZ 1 1
12 16711 1 1 38 LYS O O -20.590 -2.701 -0.460 1.00 . A A . 694 LYS O 1 1
12 16712 1 1 39 GLU C C -20.727 -0.669 2.176 1.00 . A A . 695 GLU C 1 1
12 16713 1 1 39 GLU CA C -21.180 -2.135 2.190 1.00 . A A . 695 GLU CA 1 1
12 16714 1 1 39 GLU CB C -21.688 -2.513 3.605 1.00 . A A . 695 GLU CB 1 1
12 16715 1 1 39 GLU CD C -19.721 -3.804 4.548 1.00 . A A . 695 GLU CD 1 1
12 16716 1 1 39 GLU CG C -21.185 -3.849 4.154 1.00 . A A . 695 GLU CG 1 1
12 16717 1 1 39 GLU H H -19.501 -3.453 2.355 1.00 . A A . 695 GLU H 1 1
12 16718 1 1 39 GLU HA H -22.010 -2.230 1.499 1.00 . A A . 695 GLU HA 1 1
12 16719 1 1 39 GLU HB2 H -21.389 -1.740 4.300 1.00 . A A . 695 GLU HB2 1 1
12 16720 1 1 39 GLU HB3 H -22.768 -2.550 3.583 1.00 . A A . 695 GLU HB3 1 1
12 16721 1 1 39 GLU HG2 H -21.766 -4.108 5.028 1.00 . A A . 695 GLU HG2 1 1
12 16722 1 1 39 GLU HG3 H -21.320 -4.609 3.397 1.00 . A A . 695 GLU HG3 1 1
12 16723 1 1 39 GLU N N -20.119 -3.043 1.711 1.00 . A A . 695 GLU N 1 1
12 16724 1 1 39 GLU O O -21.397 0.194 1.600 1.00 . A A . 695 GLU O 1 1
12 16725 1 1 39 GLU OE1 O -19.322 -2.861 5.262 1.00 . A A . 695 GLU OE1 1 1
12 16726 1 1 39 GLU OE2 O -18.952 -4.702 4.141 1.00 . A A . 695 GLU OE2 1 1
12 16727 1 1 40 ASP C C -18.746 1.628 1.643 1.00 . A A . 696 ASP C 1 1
12 16728 1 1 40 ASP CA C -19.115 0.985 2.994 1.00 . A A . 696 ASP CA 1 1
12 16729 1 1 40 ASP CB C -17.908 0.999 3.943 1.00 . A A . 696 ASP CB 1 1
12 16730 1 1 40 ASP CG C -17.671 2.359 4.579 1.00 . A A . 696 ASP CG 1 1
12 16731 1 1 40 ASP H H -19.042 -1.132 3.157 1.00 . A A . 696 ASP H 1 1
12 16732 1 1 40 ASP HA H -19.920 1.551 3.441 1.00 . A A . 696 ASP HA 1 1
12 16733 1 1 40 ASP HB2 H -18.071 0.276 4.731 1.00 . A A . 696 ASP HB2 1 1
12 16734 1 1 40 ASP HB3 H -17.020 0.721 3.392 1.00 . A A . 696 ASP HB3 1 1
12 16735 1 1 40 ASP N N -19.586 -0.392 2.811 1.00 . A A . 696 ASP N 1 1
12 16736 1 1 40 ASP O O -19.178 2.741 1.328 1.00 . A A . 696 ASP O 1 1
12 16737 1 1 40 ASP OD1 O -17.292 3.308 3.863 1.00 . A A . 696 ASP OD1 1 1
12 16738 1 1 40 ASP OD2 O -17.886 2.488 5.802 1.00 . A A . 696 ASP OD2 1 1
12 16739 1 1 41 GLY C C -16.057 1.495 -0.654 1.00 . A A . 697 GLY C 1 1
12 16740 1 1 41 GLY CA C -17.568 1.406 -0.473 1.00 . A A . 697 GLY CA 1 1
12 16741 1 1 41 GLY H H -17.634 0.040 1.150 1.00 . A A . 697 GLY H 1 1
12 16742 1 1 41 GLY HA2 H -17.966 0.739 -1.223 1.00 . A A . 697 GLY HA2 1 1
12 16743 1 1 41 GLY HA3 H -17.994 2.389 -0.625 1.00 . A A . 697 GLY HA3 1 1
12 16744 1 1 41 GLY N N -17.959 0.912 0.843 1.00 . A A . 697 GLY N 1 1
12 16745 1 1 41 GLY O O -15.312 0.682 -0.109 1.00 . A A . 697 GLY O 1 1
12 16746 1 1 42 ASP C C -13.480 3.203 -0.389 1.00 . A A . 698 ASP C 1 1
12 16747 1 1 42 ASP CA C -14.175 2.677 -1.657 1.00 . A A . 698 ASP CA 1 1
12 16748 1 1 42 ASP CB C -13.960 3.646 -2.826 1.00 . A A . 698 ASP CB 1 1
12 16749 1 1 42 ASP CG C -12.489 3.897 -3.114 1.00 . A A . 698 ASP CG 1 1
12 16750 1 1 42 ASP H H -16.248 3.087 -1.842 1.00 . A A . 698 ASP H 1 1
12 16751 1 1 42 ASP HA H -13.746 1.715 -1.916 1.00 . A A . 698 ASP HA 1 1
12 16752 1 1 42 ASP HB2 H -14.419 3.233 -3.715 1.00 . A A . 698 ASP HB2 1 1
12 16753 1 1 42 ASP HB3 H -14.431 4.591 -2.593 1.00 . A A . 698 ASP HB3 1 1
12 16754 1 1 42 ASP N N -15.605 2.477 -1.424 1.00 . A A . 698 ASP N 1 1
12 16755 1 1 42 ASP O O -13.713 4.334 0.038 1.00 . A A . 698 ASP O 1 1
12 16756 1 1 42 ASP OD1 O -11.896 4.800 -2.488 1.00 . A A . 698 ASP OD1 1 1
12 16757 1 1 42 ASP OD2 O -11.911 3.197 -3.967 1.00 . A A . 698 ASP OD2 1 1
12 16758 1 1 43 LEU C C -10.425 3.064 1.117 1.00 . A A . 699 LEU C 1 1
12 16759 1 1 43 LEU CA C -11.901 2.758 1.425 1.00 . A A . 699 LEU CA 1 1
12 16760 1 1 43 LEU CB C -12.010 1.648 2.484 1.00 . A A . 699 LEU CB 1 1
12 16761 1 1 43 LEU CD1 C -13.419 0.305 4.096 1.00 . A A . 699 LEU CD1 1 1
12 16762 1 1 43 LEU CD2 C -13.992 2.709 3.631 1.00 . A A . 699 LEU CD2 1 1
12 16763 1 1 43 LEU CG C -13.425 1.415 3.047 1.00 . A A . 699 LEU CG 1 1
12 16764 1 1 43 LEU H H -12.503 1.474 -0.160 1.00 . A A . 699 LEU H 1 1
12 16765 1 1 43 LEU HA H -12.358 3.656 1.818 1.00 . A A . 699 LEU HA 1 1
12 16766 1 1 43 LEU HB2 H -11.664 0.723 2.043 1.00 . A A . 699 LEU HB2 1 1
12 16767 1 1 43 LEU HB3 H -11.357 1.898 3.308 1.00 . A A . 699 LEU HB3 1 1
12 16768 1 1 43 LEU HD11 H -14.425 0.150 4.464 1.00 . A A . 699 LEU HD11 1 1
12 16769 1 1 43 LEU HD12 H -12.774 0.582 4.918 1.00 . A A . 699 LEU HD12 1 1
12 16770 1 1 43 LEU HD13 H -13.057 -0.609 3.649 1.00 . A A . 699 LEU HD13 1 1
12 16771 1 1 43 LEU HD21 H -13.330 3.085 4.398 1.00 . A A . 699 LEU HD21 1 1
12 16772 1 1 43 LEU HD22 H -14.966 2.517 4.060 1.00 . A A . 699 LEU HD22 1 1
12 16773 1 1 43 LEU HD23 H -14.089 3.446 2.847 1.00 . A A . 699 LEU HD23 1 1
12 16774 1 1 43 LEU HG H -14.074 1.102 2.242 1.00 . A A . 699 LEU HG 1 1
12 16775 1 1 43 LEU N N -12.635 2.372 0.213 1.00 . A A . 699 LEU N 1 1
12 16776 1 1 43 LEU O O -9.589 3.116 2.020 1.00 . A A . 699 LEU O 1 1
12 16777 1 1 44 THR C C -8.220 4.869 0.140 1.00 . A A . 700 THR C 1 1
12 16778 1 1 44 THR CA C -8.752 3.623 -0.593 1.00 . A A . 700 THR CA 1 1
12 16779 1 1 44 THR CB C -8.684 3.859 -2.124 1.00 . A A . 700 THR CB 1 1
12 16780 1 1 44 THR CG2 C -7.249 4.098 -2.579 1.00 . A A . 700 THR CG2 1 1
12 16781 1 1 44 THR H H -10.828 3.230 -0.834 1.00 . A A . 700 THR H 1 1
12 16782 1 1 44 THR HA H -8.117 2.781 -0.353 1.00 . A A . 700 THR HA 1 1
12 16783 1 1 44 THR HB H -9.276 4.732 -2.369 1.00 . A A . 700 THR HB 1 1
12 16784 1 1 44 THR HG1 H -10.167 2.861 -2.983 1.00 . A A . 700 THR HG1 1 1
12 16785 1 1 44 THR HG21 H -6.645 3.242 -2.321 1.00 . A A . 700 THR HG21 1 1
12 16786 1 1 44 THR HG22 H -6.857 4.976 -2.087 1.00 . A A . 700 THR HG22 1 1
12 16787 1 1 44 THR HG23 H -7.227 4.246 -3.648 1.00 . A A . 700 THR HG23 1 1
12 16788 1 1 44 THR N N -10.119 3.292 -0.160 1.00 . A A . 700 THR N 1 1
12 16789 1 1 44 THR O O -7.048 4.940 0.507 1.00 . A A . 700 THR O 1 1
12 16790 1 1 44 THR OG1 O -9.222 2.723 -2.827 1.00 . A A . 700 THR OG1 1 1
12 16791 1 1 45 SER C C -8.426 6.812 2.573 1.00 . A A . 701 SER C 1 1
12 16792 1 1 45 SER CA C -8.741 7.074 1.090 1.00 . A A . 701 SER CA 1 1
12 16793 1 1 45 SER CB C -9.879 8.102 0.995 1.00 . A A . 701 SER CB 1 1
12 16794 1 1 45 SER H H -10.026 5.721 0.059 1.00 . A A . 701 SER H 1 1
12 16795 1 1 45 SER HA H -7.861 7.483 0.613 1.00 . A A . 701 SER HA 1 1
12 16796 1 1 45 SER HB2 H -10.752 7.724 1.507 1.00 . A A . 701 SER HB2 1 1
12 16797 1 1 45 SER HB3 H -9.566 9.027 1.461 1.00 . A A . 701 SER HB3 1 1
12 16798 1 1 45 SER HG H -9.603 7.932 -0.945 1.00 . A A . 701 SER HG 1 1
12 16799 1 1 45 SER N N -9.106 5.836 0.376 1.00 . A A . 701 SER N 1 1
12 16800 1 1 45 SER O O -7.892 7.682 3.264 1.00 . A A . 701 SER O 1 1
12 16801 1 1 45 SER OG O -10.231 8.370 -0.354 1.00 . A A . 701 SER OG 1 1
12 16802 1 1 46 LYS C C -7.313 4.412 4.695 1.00 . A A . 702 LYS C 1 1
12 16803 1 1 46 LYS CA C -8.575 5.270 4.478 1.00 . A A . 702 LYS CA 1 1
12 16804 1 1 46 LYS CB C -9.809 4.514 5.003 1.00 . A A . 702 LYS CB 1 1
12 16805 1 1 46 LYS CD C -11.271 6.573 5.335 1.00 . A A . 702 LYS CD 1 1
12 16806 1 1 46 LYS CE C -11.263 6.493 6.858 1.00 . A A . 702 LYS CE 1 1
12 16807 1 1 46 LYS CG C -11.143 5.195 4.687 1.00 . A A . 702 LYS CG 1 1
12 16808 1 1 46 LYS H H -9.143 4.948 2.454 1.00 . A A . 702 LYS H 1 1
12 16809 1 1 46 LYS HA H -8.465 6.190 5.036 1.00 . A A . 702 LYS HA 1 1
12 16810 1 1 46 LYS HB2 H -9.824 3.527 4.564 1.00 . A A . 702 LYS HB2 1 1
12 16811 1 1 46 LYS HB3 H -9.726 4.417 6.076 1.00 . A A . 702 LYS HB3 1 1
12 16812 1 1 46 LYS HD2 H -10.444 7.191 5.014 1.00 . A A . 702 LYS HD2 1 1
12 16813 1 1 46 LYS HD3 H -12.200 7.024 5.014 1.00 . A A . 702 LYS HD3 1 1
12 16814 1 1 46 LYS HE2 H -12.038 5.810 7.176 1.00 . A A . 702 LYS HE2 1 1
12 16815 1 1 46 LYS HE3 H -10.303 6.124 7.185 1.00 . A A . 702 LYS HE3 1 1
12 16816 1 1 46 LYS HG2 H -11.229 5.309 3.616 1.00 . A A . 702 LYS HG2 1 1
12 16817 1 1 46 LYS HG3 H -11.947 4.564 5.044 1.00 . A A . 702 LYS HG3 1 1
12 16818 1 1 46 LYS HZ1 H -10.782 8.499 7.179 1.00 . A A . 702 LYS HZ1 1 1
12 16819 1 1 46 LYS HZ2 H -11.486 7.743 8.517 1.00 . A A . 702 LYS HZ2 1 1
12 16820 1 1 46 LYS HZ3 H -12.440 8.181 7.196 1.00 . A A . 702 LYS HZ3 1 1
12 16821 1 1 46 LYS N N -8.763 5.617 3.061 1.00 . A A . 702 LYS N 1 1
12 16822 1 1 46 LYS NZ N -11.509 7.819 7.482 1.00 . A A . 702 LYS NZ 1 1
12 16823 1 1 46 LYS O O -7.032 3.979 5.814 1.00 . A A . 702 LYS O 1 1
12 16824 1 1 47 ILE C C -4.191 4.085 4.382 1.00 . A A . 703 ILE C 1 1
12 16825 1 1 47 ILE CA C -5.347 3.343 3.691 1.00 . A A . 703 ILE CA 1 1
12 16826 1 1 47 ILE CB C -4.884 2.901 2.277 1.00 . A A . 703 ILE CB 1 1
12 16827 1 1 47 ILE CD1 C -5.638 1.689 0.156 1.00 . A A . 703 ILE CD1 1 1
12 16828 1 1 47 ILE CG1 C -5.987 2.093 1.574 1.00 . A A . 703 ILE CG1 1 1
12 16829 1 1 47 ILE CG2 C -3.589 2.087 2.358 1.00 . A A . 703 ILE CG2 1 1
12 16830 1 1 47 ILE H H -6.819 4.561 2.762 1.00 . A A . 703 ILE H 1 1
12 16831 1 1 47 ILE HA H -5.583 2.454 4.261 1.00 . A A . 703 ILE HA 1 1
12 16832 1 1 47 ILE HB H -4.680 3.793 1.699 1.00 . A A . 703 ILE HB 1 1
12 16833 1 1 47 ILE HD11 H -5.472 2.573 -0.443 1.00 . A A . 703 ILE HD11 1 1
12 16834 1 1 47 ILE HD12 H -6.451 1.117 -0.266 1.00 . A A . 703 ILE HD12 1 1
12 16835 1 1 47 ILE HD13 H -4.742 1.085 0.163 1.00 . A A . 703 ILE HD13 1 1
12 16836 1 1 47 ILE HG12 H -6.180 1.189 2.134 1.00 . A A . 703 ILE HG12 1 1
12 16837 1 1 47 ILE HG13 H -6.891 2.687 1.536 1.00 . A A . 703 ILE HG13 1 1
12 16838 1 1 47 ILE HG21 H -3.273 1.809 1.362 1.00 . A A . 703 ILE HG21 1 1
12 16839 1 1 47 ILE HG22 H -3.759 1.196 2.941 1.00 . A A . 703 ILE HG22 1 1
12 16840 1 1 47 ILE HG23 H -2.816 2.680 2.825 1.00 . A A . 703 ILE HG23 1 1
12 16841 1 1 47 ILE N N -6.560 4.170 3.622 1.00 . A A . 703 ILE N 1 1
12 16842 1 1 47 ILE O O -3.735 5.128 3.910 1.00 . A A . 703 ILE O 1 1
12 16843 1 1 48 LYS C C -1.264 3.560 5.616 1.00 . A A . 704 LYS C 1 1
12 16844 1 1 48 LYS CA C -2.577 4.083 6.223 1.00 . A A . 704 LYS CA 1 1
12 16845 1 1 48 LYS CB C -2.664 3.691 7.708 1.00 . A A . 704 LYS CB 1 1
12 16846 1 1 48 LYS CD C -1.623 3.798 10.028 1.00 . A A . 704 LYS CD 1 1
12 16847 1 1 48 LYS CE C -2.884 4.229 10.782 1.00 . A A . 704 LYS CE 1 1
12 16848 1 1 48 LYS CG C -1.577 4.311 8.584 1.00 . A A . 704 LYS CG 1 1
12 16849 1 1 48 LYS H H -4.173 2.741 5.854 1.00 . A A . 704 LYS H 1 1
12 16850 1 1 48 LYS HA H -2.603 5.161 6.137 1.00 . A A . 704 LYS HA 1 1
12 16851 1 1 48 LYS HB2 H -3.624 4.007 8.093 1.00 . A A . 704 LYS HB2 1 1
12 16852 1 1 48 LYS HB3 H -2.593 2.616 7.790 1.00 . A A . 704 LYS HB3 1 1
12 16853 1 1 48 LYS HD2 H -1.585 2.719 10.014 1.00 . A A . 704 LYS HD2 1 1
12 16854 1 1 48 LYS HD3 H -0.756 4.175 10.556 1.00 . A A . 704 LYS HD3 1 1
12 16855 1 1 48 LYS HE2 H -2.761 3.988 11.829 1.00 . A A . 704 LYS HE2 1 1
12 16856 1 1 48 LYS HE3 H -2.998 5.297 10.677 1.00 . A A . 704 LYS HE3 1 1
12 16857 1 1 48 LYS HG2 H -0.611 4.073 8.162 1.00 . A A . 704 LYS HG2 1 1
12 16858 1 1 48 LYS HG3 H -1.708 5.385 8.590 1.00 . A A . 704 LYS HG3 1 1
12 16859 1 1 48 LYS HZ1 H -4.374 3.919 9.343 1.00 . A A . 704 LYS HZ1 1 1
12 16860 1 1 48 LYS HZ2 H -4.914 3.755 10.933 1.00 . A A . 704 LYS HZ2 1 1
12 16861 1 1 48 LYS HZ3 H -3.985 2.530 10.230 1.00 . A A . 704 LYS HZ3 1 1
12 16862 1 1 48 LYS N N -3.726 3.535 5.499 1.00 . A A . 704 LYS N 1 1
12 16863 1 1 48 LYS NZ N -4.124 3.561 10.286 1.00 . A A . 704 LYS NZ 1 1
12 16864 1 1 48 LYS O O -0.996 2.356 5.645 1.00 . A A . 704 LYS O 1 1
12 16865 1 1 49 VAL C C 1.998 4.238 5.366 1.00 . A A . 705 VAL C 1 1
12 16866 1 1 49 VAL CA C 0.804 4.081 4.409 1.00 . A A . 705 VAL CA 1 1
12 16867 1 1 49 VAL CB C 1.060 4.918 3.128 1.00 . A A . 705 VAL CB 1 1
12 16868 1 1 49 VAL CG1 C 2.382 4.525 2.467 1.00 . A A . 705 VAL CG1 1 1
12 16869 1 1 49 VAL CG2 C -0.104 4.772 2.149 1.00 . A A . 705 VAL CG2 1 1
12 16870 1 1 49 VAL H H -0.723 5.410 5.067 1.00 . A A . 705 VAL H 1 1
12 16871 1 1 49 VAL HA H 0.726 3.040 4.120 1.00 . A A . 705 VAL HA 1 1
12 16872 1 1 49 VAL HB H 1.128 5.959 3.415 1.00 . A A . 705 VAL HB 1 1
12 16873 1 1 49 VAL HG11 H 2.534 5.120 1.577 1.00 . A A . 705 VAL HG11 1 1
12 16874 1 1 49 VAL HG12 H 2.357 3.479 2.200 1.00 . A A . 705 VAL HG12 1 1
12 16875 1 1 49 VAL HG13 H 3.197 4.700 3.155 1.00 . A A . 705 VAL HG13 1 1
12 16876 1 1 49 VAL HG21 H -0.219 3.732 1.873 1.00 . A A . 705 VAL HG21 1 1
12 16877 1 1 49 VAL HG22 H 0.089 5.358 1.263 1.00 . A A . 705 VAL HG22 1 1
12 16878 1 1 49 VAL HG23 H -1.017 5.119 2.614 1.00 . A A . 705 VAL HG23 1 1
12 16879 1 1 49 VAL N N -0.460 4.463 5.054 1.00 . A A . 705 VAL N 1 1
12 16880 1 1 49 VAL O O 2.433 5.352 5.666 1.00 . A A . 705 VAL O 1 1
12 16881 1 1 50 ASP C C 4.965 2.740 6.005 1.00 . A A . 706 ASP C 1 1
12 16882 1 1 50 ASP CA C 3.667 3.100 6.753 1.00 . A A . 706 ASP CA 1 1
12 16883 1 1 50 ASP CB C 3.409 2.098 7.882 1.00 . A A . 706 ASP CB 1 1
12 16884 1 1 50 ASP CG C 4.515 2.092 8.921 1.00 . A A . 706 ASP CG 1 1
12 16885 1 1 50 ASP H H 2.119 2.256 5.580 1.00 . A A . 706 ASP H 1 1
12 16886 1 1 50 ASP HA H 3.770 4.090 7.180 1.00 . A A . 706 ASP HA 1 1
12 16887 1 1 50 ASP HB2 H 2.477 2.347 8.372 1.00 . A A . 706 ASP HB2 1 1
12 16888 1 1 50 ASP HB3 H 3.329 1.104 7.459 1.00 . A A . 706 ASP HB3 1 1
12 16889 1 1 50 ASP N N 2.520 3.111 5.843 1.00 . A A . 706 ASP N 1 1
12 16890 1 1 50 ASP O O 5.047 1.701 5.346 1.00 . A A . 706 ASP O 1 1
12 16891 1 1 50 ASP OD1 O 4.498 2.960 9.818 1.00 . A A . 706 ASP OD1 1 1
12 16892 1 1 50 ASP OD2 O 5.399 1.214 8.857 1.00 . A A . 706 ASP OD2 1 1
12 16893 1 1 51 GLY C C 7.553 4.326 4.327 1.00 . A A . 707 GLY C 1 1
12 16894 1 1 51 GLY CA C 7.254 3.339 5.453 1.00 . A A . 707 GLY CA 1 1
12 16895 1 1 51 GLY H H 5.865 4.400 6.663 1.00 . A A . 707 GLY H 1 1
12 16896 1 1 51 GLY HA2 H 8.044 3.408 6.185 1.00 . A A . 707 GLY HA2 1 1
12 16897 1 1 51 GLY HA3 H 7.249 2.337 5.046 1.00 . A A . 707 GLY HA3 1 1
12 16898 1 1 51 GLY N N 5.979 3.591 6.120 1.00 . A A . 707 GLY N 1 1
12 16899 1 1 51 GLY O O 6.658 5.017 3.836 1.00 . A A . 707 GLY O 1 1
12 16900 1 1 52 GLU C C 10.414 4.762 2.031 1.00 . A A . 708 GLU C 1 1
12 16901 1 1 52 GLU CA C 9.250 5.325 2.868 1.00 . A A . 708 GLU CA 1 1
12 16902 1 1 52 GLU CB C 9.654 6.648 3.534 1.00 . A A . 708 GLU CB 1 1
12 16903 1 1 52 GLU CD C 10.215 9.098 3.246 1.00 . A A . 708 GLU CD 1 1
12 16904 1 1 52 GLU CG C 10.022 7.759 2.554 1.00 . A A . 708 GLU CG 1 1
12 16905 1 1 52 GLU H H 9.472 3.757 4.289 1.00 . A A . 708 GLU H 1 1
12 16906 1 1 52 GLU HA H 8.412 5.506 2.210 1.00 . A A . 708 GLU HA 1 1
12 16907 1 1 52 GLU HB2 H 8.830 6.994 4.141 1.00 . A A . 708 GLU HB2 1 1
12 16908 1 1 52 GLU HB3 H 10.507 6.467 4.177 1.00 . A A . 708 GLU HB3 1 1
12 16909 1 1 52 GLU HG2 H 10.941 7.490 2.054 1.00 . A A . 708 GLU HG2 1 1
12 16910 1 1 52 GLU HG3 H 9.232 7.857 1.822 1.00 . A A . 708 GLU HG3 1 1
12 16911 1 1 52 GLU N N 8.816 4.375 3.901 1.00 . A A . 708 GLU N 1 1
12 16912 1 1 52 GLU O O 11.268 4.032 2.540 1.00 . A A . 708 GLU O 1 1
12 16913 1 1 52 GLU OE1 O 9.210 9.804 3.472 1.00 . A A . 708 GLU OE1 1 1
12 16914 1 1 52 GLU OE2 O 11.367 9.449 3.574 1.00 . A A . 708 GLU OE2 1 1
12 16915 1 1 53 VAL C C 12.267 5.763 -0.816 1.00 . A A . 709 VAL C 1 1
12 16916 1 1 53 VAL CA C 11.461 4.611 -0.192 1.00 . A A . 709 VAL CA 1 1
12 16917 1 1 53 VAL CB C 10.820 3.785 -1.341 1.00 . A A . 709 VAL CB 1 1
12 16918 1 1 53 VAL CG1 C 11.891 3.228 -2.280 1.00 . A A . 709 VAL CG1 1 1
12 16919 1 1 53 VAL CG2 C 9.946 2.661 -0.788 1.00 . A A . 709 VAL CG2 1 1
12 16920 1 1 53 VAL H H 9.753 5.725 0.406 1.00 . A A . 709 VAL H 1 1
12 16921 1 1 53 VAL HA H 12.136 3.964 0.357 1.00 . A A . 709 VAL HA 1 1
12 16922 1 1 53 VAL HB H 10.185 4.448 -1.915 1.00 . A A . 709 VAL HB 1 1
12 16923 1 1 53 VAL HG11 H 12.555 2.578 -1.729 1.00 . A A . 709 VAL HG11 1 1
12 16924 1 1 53 VAL HG12 H 12.459 4.045 -2.703 1.00 . A A . 709 VAL HG12 1 1
12 16925 1 1 53 VAL HG13 H 11.420 2.671 -3.077 1.00 . A A . 709 VAL HG13 1 1
12 16926 1 1 53 VAL HG21 H 9.534 2.085 -1.604 1.00 . A A . 709 VAL HG21 1 1
12 16927 1 1 53 VAL HG22 H 9.140 3.083 -0.204 1.00 . A A . 709 VAL HG22 1 1
12 16928 1 1 53 VAL HG23 H 10.543 2.016 -0.160 1.00 . A A . 709 VAL HG23 1 1
12 16929 1 1 53 VAL N N 10.437 5.109 0.741 1.00 . A A . 709 VAL N 1 1
12 16930 1 1 53 VAL O O 11.696 6.655 -1.451 1.00 . A A . 709 VAL O 1 1
12 16931 1 1 54 ASP C C 14.622 6.409 -2.779 1.00 . A A . 710 ASP C 1 1
12 16932 1 1 54 ASP CA C 14.471 6.721 -1.282 1.00 . A A . 710 ASP CA 1 1
12 16933 1 1 54 ASP CB C 15.864 6.711 -0.640 1.00 . A A . 710 ASP CB 1 1
12 16934 1 1 54 ASP CG C 15.837 6.930 0.857 1.00 . A A . 710 ASP CG 1 1
12 16935 1 1 54 ASP H H 13.979 5.072 -0.036 1.00 . A A . 710 ASP H 1 1
12 16936 1 1 54 ASP HA H 14.033 7.702 -1.165 1.00 . A A . 710 ASP HA 1 1
12 16937 1 1 54 ASP HB2 H 16.336 5.758 -0.833 1.00 . A A . 710 ASP HB2 1 1
12 16938 1 1 54 ASP HB3 H 16.465 7.493 -1.086 1.00 . A A . 710 ASP HB3 1 1
12 16939 1 1 54 ASP N N 13.590 5.744 -0.632 1.00 . A A . 710 ASP N 1 1
12 16940 1 1 54 ASP O O 14.823 5.259 -3.164 1.00 . A A . 710 ASP O 1 1
12 16941 1 1 54 ASP OD1 O 15.847 8.099 1.294 1.00 . A A . 710 ASP OD1 1 1
12 16942 1 1 54 ASP OD2 O 15.837 5.933 1.602 1.00 . A A . 710 ASP OD2 1 1
12 16943 1 1 55 THR C C 16.225 7.592 -5.448 1.00 . A A . 711 THR C 1 1
12 16944 1 1 55 THR CA C 14.779 7.257 -5.066 1.00 . A A . 711 THR CA 1 1
12 16945 1 1 55 THR CB C 13.816 8.128 -5.910 1.00 . A A . 711 THR CB 1 1
12 16946 1 1 55 THR CG2 C 12.361 7.758 -5.628 1.00 . A A . 711 THR CG2 1 1
12 16947 1 1 55 THR H H 14.334 8.326 -3.276 1.00 . A A . 711 THR H 1 1
12 16948 1 1 55 THR HA H 14.591 6.219 -5.305 1.00 . A A . 711 THR HA 1 1
12 16949 1 1 55 THR HB H 14.018 7.948 -6.958 1.00 . A A . 711 THR HB 1 1
12 16950 1 1 55 THR HG1 H 14.761 9.855 -6.151 1.00 . A A . 711 THR HG1 1 1
12 16951 1 1 55 THR HG21 H 12.202 6.714 -5.854 1.00 . A A . 711 THR HG21 1 1
12 16952 1 1 55 THR HG22 H 11.710 8.363 -6.242 1.00 . A A . 711 THR HG22 1 1
12 16953 1 1 55 THR HG23 H 12.138 7.937 -4.584 1.00 . A A . 711 THR HG23 1 1
12 16954 1 1 55 THR N N 14.554 7.435 -3.622 1.00 . A A . 711 THR N 1 1
12 16955 1 1 55 THR O O 16.600 7.531 -6.617 1.00 . A A . 711 THR O 1 1
12 16956 1 1 55 THR OG1 O 14.017 9.523 -5.628 1.00 . A A . 711 THR OG1 1 1
12 16957 1 1 56 THR C C 19.372 7.296 -3.925 1.00 . A A . 712 THR C 1 1
12 16958 1 1 56 THR CA C 18.447 8.285 -4.651 1.00 . A A . 712 THR CA 1 1
12 16959 1 1 56 THR CB C 18.771 9.712 -4.148 1.00 . A A . 712 THR CB 1 1
12 16960 1 1 56 THR CG2 C 18.010 10.765 -4.944 1.00 . A A . 712 THR CG2 1 1
12 16961 1 1 56 THR H H 16.652 8.018 -3.547 1.00 . A A . 712 THR H 1 1
12 16962 1 1 56 THR HA H 18.659 8.244 -5.709 1.00 . A A . 712 THR HA 1 1
12 16963 1 1 56 THR HB H 19.831 9.889 -4.268 1.00 . A A . 712 THR HB 1 1
12 16964 1 1 56 THR HG1 H 18.609 10.730 -2.459 1.00 . A A . 712 THR HG1 1 1
12 16965 1 1 56 THR HG21 H 18.271 10.690 -5.989 1.00 . A A . 712 THR HG21 1 1
12 16966 1 1 56 THR HG22 H 18.268 11.749 -4.578 1.00 . A A . 712 THR HG22 1 1
12 16967 1 1 56 THR HG23 H 16.946 10.609 -4.827 1.00 . A A . 712 THR HG23 1 1
12 16968 1 1 56 THR N N 17.026 7.957 -4.450 1.00 . A A . 712 THR N 1 1
12 16969 1 1 56 THR O O 20.593 7.450 -3.940 1.00 . A A . 712 THR O 1 1
12 16970 1 1 56 THR OG1 O 18.438 9.830 -2.757 1.00 . A A . 712 THR OG1 1 1
12 16971 1 1 57 LYS C C 19.302 3.868 -2.943 1.00 . A A . 713 LYS C 1 1
12 16972 1 1 57 LYS CA C 19.547 5.315 -2.486 1.00 . A A . 713 LYS CA 1 1
12 16973 1 1 57 LYS CB C 19.145 5.458 -1.009 1.00 . A A . 713 LYS CB 1 1
12 16974 1 1 57 LYS CD C 21.357 4.980 0.131 1.00 . A A . 713 LYS CD 1 1
12 16975 1 1 57 LYS CE C 21.454 6.301 0.889 1.00 . A A . 713 LYS CE 1 1
12 16976 1 1 57 LYS CG C 19.908 4.537 -0.060 1.00 . A A . 713 LYS CG 1 1
12 16977 1 1 57 LYS H H 17.819 6.157 -3.391 1.00 . A A . 713 LYS H 1 1
12 16978 1 1 57 LYS HA H 20.599 5.543 -2.589 1.00 . A A . 713 LYS HA 1 1
12 16979 1 1 57 LYS HB2 H 19.312 6.480 -0.698 1.00 . A A . 713 LYS HB2 1 1
12 16980 1 1 57 LYS HB3 H 18.090 5.238 -0.915 1.00 . A A . 713 LYS HB3 1 1
12 16981 1 1 57 LYS HD2 H 21.882 4.219 0.690 1.00 . A A . 713 LYS HD2 1 1
12 16982 1 1 57 LYS HD3 H 21.819 5.096 -0.840 1.00 . A A . 713 LYS HD3 1 1
12 16983 1 1 57 LYS HE2 H 22.495 6.581 0.971 1.00 . A A . 713 LYS HE2 1 1
12 16984 1 1 57 LYS HE3 H 20.922 7.061 0.333 1.00 . A A . 713 LYS HE3 1 1
12 16985 1 1 57 LYS HG2 H 19.413 4.540 0.902 1.00 . A A . 713 LYS HG2 1 1
12 16986 1 1 57 LYS HG3 H 19.899 3.535 -0.463 1.00 . A A . 713 LYS HG3 1 1
12 16987 1 1 57 LYS HZ1 H 21.010 7.096 2.770 1.00 . A A . 713 LYS HZ1 1 1
12 16988 1 1 57 LYS HZ2 H 21.333 5.440 2.788 1.00 . A A . 713 LYS HZ2 1 1
12 16989 1 1 57 LYS HZ3 H 19.856 6.006 2.201 1.00 . A A . 713 LYS HZ3 1 1
12 16990 1 1 57 LYS N N 18.786 6.276 -3.300 1.00 . A A . 713 LYS N 1 1
12 16991 1 1 57 LYS NZ N 20.873 6.204 2.256 1.00 . A A . 713 LYS NZ 1 1
12 16992 1 1 57 LYS O O 18.166 3.398 -2.959 1.00 . A A . 713 LYS O 1 1
12 16993 1 1 58 ALA C C 19.975 0.867 -2.445 1.00 . A A . 714 ALA C 1 1
12 16994 1 1 58 ALA CA C 20.271 1.745 -3.671 1.00 . A A . 714 ALA CA 1 1
12 16995 1 1 58 ALA CB C 21.550 1.276 -4.352 1.00 . A A . 714 ALA CB 1 1
12 16996 1 1 58 ALA H H 21.246 3.612 -3.357 1.00 . A A . 714 ALA H 1 1
12 16997 1 1 58 ALA HA H 19.460 1.642 -4.379 1.00 . A A . 714 ALA HA 1 1
12 16998 1 1 58 ALA HB1 H 21.740 1.887 -5.222 1.00 . A A . 714 ALA HB1 1 1
12 16999 1 1 58 ALA HB2 H 21.440 0.244 -4.655 1.00 . A A . 714 ALA HB2 1 1
12 17000 1 1 58 ALA HB3 H 22.378 1.361 -3.665 1.00 . A A . 714 ALA HB3 1 1
12 17001 1 1 58 ALA N N 20.372 3.165 -3.310 1.00 . A A . 714 ALA N 1 1
12 17002 1 1 58 ALA O O 20.815 0.720 -1.552 1.00 . A A . 714 ALA O 1 1
12 17003 1 1 59 GLY C C 16.948 -1.062 -1.388 1.00 . A A . 715 GLY C 1 1
12 17004 1 1 59 GLY CA C 18.394 -0.578 -1.295 1.00 . A A . 715 GLY CA 1 1
12 17005 1 1 59 GLY H H 18.154 0.427 -3.153 1.00 . A A . 715 GLY H 1 1
12 17006 1 1 59 GLY HA2 H 19.047 -1.438 -1.276 1.00 . A A . 715 GLY HA2 1 1
12 17007 1 1 59 GLY HA3 H 18.515 -0.027 -0.375 1.00 . A A . 715 GLY HA3 1 1
12 17008 1 1 59 GLY N N 18.781 0.279 -2.411 1.00 . A A . 715 GLY N 1 1
12 17009 1 1 59 GLY O O 16.172 -0.573 -2.210 1.00 . A A . 715 GLY O 1 1
12 17010 1 1 60 THR C C 14.424 -2.054 0.686 1.00 . A A . 716 THR C 1 1
12 17011 1 1 60 THR CA C 15.221 -2.577 -0.520 1.00 . A A . 716 THR CA 1 1
12 17012 1 1 60 THR CB C 15.225 -4.127 -0.466 1.00 . A A . 716 THR CB 1 1
12 17013 1 1 60 THR CG2 C 13.804 -4.684 -0.465 1.00 . A A . 716 THR CG2 1 1
12 17014 1 1 60 THR H H 17.258 -2.397 0.065 1.00 . A A . 716 THR H 1 1
12 17015 1 1 60 THR HA H 14.720 -2.273 -1.431 1.00 . A A . 716 THR HA 1 1
12 17016 1 1 60 THR HB H 15.716 -4.437 0.447 1.00 . A A . 716 THR HB 1 1
12 17017 1 1 60 THR HG1 H 15.390 -4.630 -2.374 1.00 . A A . 716 THR HG1 1 1
12 17018 1 1 60 THR HG21 H 13.260 -4.288 0.380 1.00 . A A . 716 THR HG21 1 1
12 17019 1 1 60 THR HG22 H 13.840 -5.762 -0.397 1.00 . A A . 716 THR HG22 1 1
12 17020 1 1 60 THR HG23 H 13.304 -4.400 -1.380 1.00 . A A . 716 THR HG23 1 1
12 17021 1 1 60 THR N N 16.589 -2.031 -0.547 1.00 . A A . 716 THR N 1 1
12 17022 1 1 60 THR O O 14.835 -2.229 1.833 1.00 . A A . 716 THR O 1 1
12 17023 1 1 60 THR OG1 O 15.947 -4.668 -1.585 1.00 . A A . 716 THR OG1 1 1
12 17024 1 1 61 TYR C C 11.003 -1.591 1.392 1.00 . A A . 717 TYR C 1 1
12 17025 1 1 61 TYR CA C 12.391 -0.935 1.483 1.00 . A A . 717 TYR CA 1 1
12 17026 1 1 61 TYR CB C 12.244 0.588 1.393 1.00 . A A . 717 TYR CB 1 1
12 17027 1 1 61 TYR CD1 C 14.187 1.529 2.703 1.00 . A A . 717 TYR CD1 1 1
12 17028 1 1 61 TYR CD2 C 14.166 1.853 0.339 1.00 . A A . 717 TYR CD2 1 1
12 17029 1 1 61 TYR CE1 C 15.381 2.216 2.789 1.00 . A A . 717 TYR CE1 1 1
12 17030 1 1 61 TYR CE2 C 15.360 2.538 0.419 1.00 . A A . 717 TYR CE2 1 1
12 17031 1 1 61 TYR CG C 13.556 1.337 1.479 1.00 . A A . 717 TYR CG 1 1
12 17032 1 1 61 TYR CZ C 15.964 2.713 1.646 1.00 . A A . 717 TYR CZ 1 1
12 17033 1 1 61 TYR H H 13.024 -1.283 -0.511 1.00 . A A . 717 TYR H 1 1
12 17034 1 1 61 TYR HA H 12.833 -1.189 2.438 1.00 . A A . 717 TYR HA 1 1
12 17035 1 1 61 TYR HB2 H 11.779 0.840 0.452 1.00 . A A . 717 TYR HB2 1 1
12 17036 1 1 61 TYR HB3 H 11.614 0.929 2.202 1.00 . A A . 717 TYR HB3 1 1
12 17037 1 1 61 TYR HD1 H 13.729 1.136 3.597 1.00 . A A . 717 TYR HD1 1 1
12 17038 1 1 61 TYR HD2 H 13.691 1.714 -0.621 1.00 . A A . 717 TYR HD2 1 1
12 17039 1 1 61 TYR HE1 H 15.857 2.355 3.750 1.00 . A A . 717 TYR HE1 1 1
12 17040 1 1 61 TYR HE2 H 15.819 2.931 -0.477 1.00 . A A . 717 TYR HE2 1 1
12 17041 1 1 61 TYR HH H 17.043 4.253 1.271 1.00 . A A . 717 TYR HH 1 1
12 17042 1 1 61 TYR N N 13.281 -1.427 0.422 1.00 . A A . 717 TYR N 1 1
12 17043 1 1 61 TYR O O 10.329 -1.510 0.364 1.00 . A A . 717 TYR O 1 1
12 17044 1 1 61 TYR OH O 17.149 3.405 1.726 1.00 . A A . 717 TYR OH 1 1
12 17045 1 1 62 VAL C C 8.220 -1.905 3.132 1.00 . A A . 718 VAL C 1 1
12 17046 1 1 62 VAL CA C 9.257 -2.867 2.529 1.00 . A A . 718 VAL CA 1 1
12 17047 1 1 62 VAL CB C 9.288 -4.177 3.357 1.00 . A A . 718 VAL CB 1 1
12 17048 1 1 62 VAL CG1 C 7.903 -4.829 3.411 1.00 . A A . 718 VAL CG1 1 1
12 17049 1 1 62 VAL CG2 C 10.324 -5.146 2.790 1.00 . A A . 718 VAL CG2 1 1
12 17050 1 1 62 VAL H H 11.181 -2.321 3.240 1.00 . A A . 718 VAL H 1 1
12 17051 1 1 62 VAL HA H 8.959 -3.114 1.517 1.00 . A A . 718 VAL HA 1 1
12 17052 1 1 62 VAL HB H 9.580 -3.928 4.370 1.00 . A A . 718 VAL HB 1 1
12 17053 1 1 62 VAL HG11 H 7.954 -5.732 4.001 1.00 . A A . 718 VAL HG11 1 1
12 17054 1 1 62 VAL HG12 H 7.577 -5.072 2.410 1.00 . A A . 718 VAL HG12 1 1
12 17055 1 1 62 VAL HG13 H 7.198 -4.145 3.863 1.00 . A A . 718 VAL HG13 1 1
12 17056 1 1 62 VAL HG21 H 11.302 -4.684 2.816 1.00 . A A . 718 VAL HG21 1 1
12 17057 1 1 62 VAL HG22 H 10.070 -5.391 1.768 1.00 . A A . 718 VAL HG22 1 1
12 17058 1 1 62 VAL HG23 H 10.339 -6.049 3.383 1.00 . A A . 718 VAL HG23 1 1
12 17059 1 1 62 VAL N N 10.583 -2.245 2.469 1.00 . A A . 718 VAL N 1 1
12 17060 1 1 62 VAL O O 8.340 -1.493 4.287 1.00 . A A . 718 VAL O 1 1
12 17061 1 1 63 LEU C C 4.947 -1.397 3.353 1.00 . A A . 719 LEU C 1 1
12 17062 1 1 63 LEU CA C 6.156 -0.629 2.797 1.00 . A A . 719 LEU CA 1 1
12 17063 1 1 63 LEU CB C 5.713 0.263 1.627 1.00 . A A . 719 LEU CB 1 1
12 17064 1 1 63 LEU CD1 C 6.297 1.902 -0.204 1.00 . A A . 719 LEU CD1 1 1
12 17065 1 1 63 LEU CD2 C 7.658 1.840 1.912 1.00 . A A . 719 LEU CD2 1 1
12 17066 1 1 63 LEU CG C 6.849 1.017 0.913 1.00 . A A . 719 LEU CG 1 1
12 17067 1 1 63 LEU H H 7.160 -1.919 1.441 1.00 . A A . 719 LEU H 1 1
12 17068 1 1 63 LEU HA H 6.569 -0.006 3.580 1.00 . A A . 719 LEU HA 1 1
12 17069 1 1 63 LEU HB2 H 5.206 -0.356 0.899 1.00 . A A . 719 LEU HB2 1 1
12 17070 1 1 63 LEU HB3 H 5.008 0.993 2.004 1.00 . A A . 719 LEU HB3 1 1
12 17071 1 1 63 LEU HD11 H 5.593 2.612 0.207 1.00 . A A . 719 LEU HD11 1 1
12 17072 1 1 63 LEU HD12 H 5.799 1.287 -0.939 1.00 . A A . 719 LEU HD12 1 1
12 17073 1 1 63 LEU HD13 H 7.110 2.434 -0.678 1.00 . A A . 719 LEU HD13 1 1
12 17074 1 1 63 LEU HD21 H 8.043 1.191 2.685 1.00 . A A . 719 LEU HD21 1 1
12 17075 1 1 63 LEU HD22 H 7.026 2.594 2.358 1.00 . A A . 719 LEU HD22 1 1
12 17076 1 1 63 LEU HD23 H 8.483 2.318 1.403 1.00 . A A . 719 LEU HD23 1 1
12 17077 1 1 63 LEU HG H 7.515 0.296 0.460 1.00 . A A . 719 LEU HG 1 1
12 17078 1 1 63 LEU N N 7.207 -1.551 2.347 1.00 . A A . 719 LEU N 1 1
12 17079 1 1 63 LEU O O 4.642 -2.493 2.898 1.00 . A A . 719 LEU O 1 1
12 17080 1 1 64 THR C C 1.810 -0.648 4.669 1.00 . A A . 720 THR C 1 1
12 17081 1 1 64 THR CA C 3.084 -1.451 4.950 1.00 . A A . 720 THR CA 1 1
12 17082 1 1 64 THR CB C 3.250 -1.597 6.484 1.00 . A A . 720 THR CB 1 1
12 17083 1 1 64 THR CG2 C 2.114 -2.421 7.089 1.00 . A A . 720 THR CG2 1 1
12 17084 1 1 64 THR H H 4.538 0.073 4.645 1.00 . A A . 720 THR H 1 1
12 17085 1 1 64 THR HA H 2.977 -2.442 4.523 1.00 . A A . 720 THR HA 1 1
12 17086 1 1 64 THR HB H 3.238 -0.610 6.930 1.00 . A A . 720 THR HB 1 1
12 17087 1 1 64 THR HG1 H 5.225 -1.641 6.511 1.00 . A A . 720 THR HG1 1 1
12 17088 1 1 64 THR HG21 H 1.172 -1.930 6.895 1.00 . A A . 720 THR HG21 1 1
12 17089 1 1 64 THR HG22 H 2.260 -2.510 8.154 1.00 . A A . 720 THR HG22 1 1
12 17090 1 1 64 THR HG23 H 2.105 -3.406 6.643 1.00 . A A . 720 THR HG23 1 1
12 17091 1 1 64 THR N N 4.260 -0.813 4.331 1.00 . A A . 720 THR N 1 1
12 17092 1 1 64 THR O O 1.794 0.573 4.816 1.00 . A A . 720 THR O 1 1
12 17093 1 1 64 THR OG1 O 4.505 -2.225 6.784 1.00 . A A . 720 THR OG1 1 1
12 17094 1 1 65 TYR C C -1.665 -1.284 4.813 1.00 . A A . 721 TYR C 1 1
12 17095 1 1 65 TYR CA C -0.537 -0.684 3.967 1.00 . A A . 721 TYR CA 1 1
12 17096 1 1 65 TYR CB C -0.864 -0.821 2.475 1.00 . A A . 721 TYR CB 1 1
12 17097 1 1 65 TYR CD1 C 0.371 1.041 1.280 1.00 . A A . 721 TYR CD1 1 1
12 17098 1 1 65 TYR CD2 C 1.178 -1.188 1.023 1.00 . A A . 721 TYR CD2 1 1
12 17099 1 1 65 TYR CE1 C 1.389 1.506 0.468 1.00 . A A . 721 TYR CE1 1 1
12 17100 1 1 65 TYR CE2 C 2.196 -0.730 0.213 1.00 . A A . 721 TYR CE2 1 1
12 17101 1 1 65 TYR CG C 0.245 -0.313 1.572 1.00 . A A . 721 TYR CG 1 1
12 17102 1 1 65 TYR CZ C 2.298 0.616 -0.062 1.00 . A A . 721 TYR CZ 1 1
12 17103 1 1 65 TYR H H 0.823 -2.307 4.144 1.00 . A A . 721 TYR H 1 1
12 17104 1 1 65 TYR HA H -0.445 0.367 4.211 1.00 . A A . 721 TYR HA 1 1
12 17105 1 1 65 TYR HB2 H -1.035 -1.863 2.241 1.00 . A A . 721 TYR HB2 1 1
12 17106 1 1 65 TYR HB3 H -1.760 -0.258 2.253 1.00 . A A . 721 TYR HB3 1 1
12 17107 1 1 65 TYR HD1 H -0.344 1.738 1.697 1.00 . A A . 721 TYR HD1 1 1
12 17108 1 1 65 TYR HD2 H 1.097 -2.245 1.239 1.00 . A A . 721 TYR HD2 1 1
12 17109 1 1 65 TYR HE1 H 1.469 2.561 0.254 1.00 . A A . 721 TYR HE1 1 1
12 17110 1 1 65 TYR HE2 H 2.910 -1.426 -0.202 1.00 . A A . 721 TYR HE2 1 1
12 17111 1 1 65 TYR HH H 3.692 1.870 -0.486 1.00 . A A . 721 TYR HH 1 1
12 17112 1 1 65 TYR N N 0.746 -1.336 4.259 1.00 . A A . 721 TYR N 1 1
12 17113 1 1 65 TYR O O -1.996 -2.462 4.679 1.00 . A A . 721 TYR O 1 1
12 17114 1 1 65 TYR OH O 3.311 1.074 -0.870 1.00 . A A . 721 TYR OH 1 1
12 17115 1 1 66 THR C C -4.592 -0.096 6.430 1.00 . A A . 722 THR C 1 1
12 17116 1 1 66 THR CA C -3.320 -0.940 6.585 1.00 . A A . 722 THR CA 1 1
12 17117 1 1 66 THR CB C -2.867 -0.897 8.067 1.00 . A A . 722 THR CB 1 1
12 17118 1 1 66 THR CG2 C -3.942 -1.466 8.990 1.00 . A A . 722 THR CG2 1 1
12 17119 1 1 66 THR H H -1.959 0.462 5.740 1.00 . A A . 722 THR H 1 1
12 17120 1 1 66 THR HA H -3.547 -1.967 6.331 1.00 . A A . 722 THR HA 1 1
12 17121 1 1 66 THR HB H -2.688 0.135 8.343 1.00 . A A . 722 THR HB 1 1
12 17122 1 1 66 THR HG1 H -1.079 -1.180 8.870 1.00 . A A . 722 THR HG1 1 1
12 17123 1 1 66 THR HG21 H -3.593 -1.434 10.012 1.00 . A A . 722 THR HG21 1 1
12 17124 1 1 66 THR HG22 H -4.152 -2.490 8.714 1.00 . A A . 722 THR HG22 1 1
12 17125 1 1 66 THR HG23 H -4.845 -0.877 8.901 1.00 . A A . 722 THR HG23 1 1
12 17126 1 1 66 THR N N -2.251 -0.473 5.688 1.00 . A A . 722 THR N 1 1
12 17127 1 1 66 THR O O -4.561 1.121 6.599 1.00 . A A . 722 THR O 1 1
12 17128 1 1 66 THR OG1 O -1.649 -1.641 8.240 1.00 . A A . 722 THR OG1 1 1
12 17129 1 1 67 VAL C C -8.051 -0.546 6.956 1.00 . A A . 723 VAL C 1 1
12 17130 1 1 67 VAL CA C -6.999 -0.040 5.949 1.00 . A A . 723 VAL CA 1 1
12 17131 1 1 67 VAL CB C -7.543 -0.179 4.499 1.00 . A A . 723 VAL CB 1 1
12 17132 1 1 67 VAL CG1 C -7.770 -1.644 4.131 1.00 . A A . 723 VAL CG1 1 1
12 17133 1 1 67 VAL CG2 C -8.822 0.639 4.309 1.00 . A A . 723 VAL CG2 1 1
12 17134 1 1 67 VAL H H -5.682 -1.717 5.989 1.00 . A A . 723 VAL H 1 1
12 17135 1 1 67 VAL HA H -6.823 1.013 6.140 1.00 . A A . 723 VAL HA 1 1
12 17136 1 1 67 VAL HB H -6.794 0.216 3.826 1.00 . A A . 723 VAL HB 1 1
12 17137 1 1 67 VAL HG11 H -8.120 -1.710 3.111 1.00 . A A . 723 VAL HG11 1 1
12 17138 1 1 67 VAL HG12 H -8.508 -2.076 4.793 1.00 . A A . 723 VAL HG12 1 1
12 17139 1 1 67 VAL HG13 H -6.841 -2.189 4.228 1.00 . A A . 723 VAL HG13 1 1
12 17140 1 1 67 VAL HG21 H -8.626 1.676 4.541 1.00 . A A . 723 VAL HG21 1 1
12 17141 1 1 67 VAL HG22 H -9.596 0.264 4.966 1.00 . A A . 723 VAL HG22 1 1
12 17142 1 1 67 VAL HG23 H -9.153 0.559 3.282 1.00 . A A . 723 VAL HG23 1 1
12 17143 1 1 67 VAL N N -5.714 -0.742 6.111 1.00 . A A . 723 VAL N 1 1
12 17144 1 1 67 VAL O O -8.187 -1.752 7.180 1.00 . A A . 723 VAL O 1 1
12 17145 1 1 68 THR C C -11.214 0.398 8.187 1.00 . A A . 724 THR C 1 1
12 17146 1 1 68 THR CA C -9.774 0.046 8.600 1.00 . A A . 724 THR CA 1 1
12 17147 1 1 68 THR CB C -9.444 0.777 9.929 1.00 . A A . 724 THR CB 1 1
12 17148 1 1 68 THR CG2 C -10.305 0.251 11.077 1.00 . A A . 724 THR CG2 1 1
12 17149 1 1 68 THR H H -8.685 1.324 7.295 1.00 . A A . 724 THR H 1 1
12 17150 1 1 68 THR HA H -9.715 -1.020 8.780 1.00 . A A . 724 THR HA 1 1
12 17151 1 1 68 THR HB H -9.646 1.832 9.805 1.00 . A A . 724 THR HB 1 1
12 17152 1 1 68 THR HG1 H -7.970 0.134 11.092 1.00 . A A . 724 THR HG1 1 1
12 17153 1 1 68 THR HG21 H -11.349 0.426 10.855 1.00 . A A . 724 THR HG21 1 1
12 17154 1 1 68 THR HG22 H -10.042 0.765 11.991 1.00 . A A . 724 THR HG22 1 1
12 17155 1 1 68 THR HG23 H -10.137 -0.809 11.201 1.00 . A A . 724 THR HG23 1 1
12 17156 1 1 68 THR N N -8.798 0.386 7.553 1.00 . A A . 724 THR N 1 1
12 17157 1 1 68 THR O O -11.498 1.524 7.771 1.00 . A A . 724 THR O 1 1
12 17158 1 1 68 THR OG1 O -8.054 0.605 10.254 1.00 . A A . 724 THR OG1 1 1
12 17159 1 1 69 ASP C C -14.212 0.442 9.151 1.00 . A A . 725 ASP C 1 1
12 17160 1 1 69 ASP CA C -13.542 -0.366 8.022 1.00 . A A . 725 ASP CA 1 1
12 17161 1 1 69 ASP CB C -14.241 -1.726 7.862 1.00 . A A . 725 ASP CB 1 1
12 17162 1 1 69 ASP CG C -15.646 -1.615 7.279 1.00 . A A . 725 ASP CG 1 1
12 17163 1 1 69 ASP H H -11.817 -1.458 8.591 1.00 . A A . 725 ASP H 1 1
12 17164 1 1 69 ASP HA H -13.621 0.188 7.097 1.00 . A A . 725 ASP HA 1 1
12 17165 1 1 69 ASP HB2 H -13.649 -2.349 7.207 1.00 . A A . 725 ASP HB2 1 1
12 17166 1 1 69 ASP HB3 H -14.311 -2.202 8.829 1.00 . A A . 725 ASP HB3 1 1
12 17167 1 1 69 ASP N N -12.117 -0.572 8.309 1.00 . A A . 725 ASP N 1 1
12 17168 1 1 69 ASP O O -13.795 0.373 10.310 1.00 . A A . 725 ASP O 1 1
12 17169 1 1 69 ASP OD1 O -16.517 -0.998 7.919 1.00 . A A . 725 ASP OD1 1 1
12 17170 1 1 69 ASP OD2 O -15.884 -2.151 6.184 1.00 . A A . 725 ASP OD2 1 1
12 17171 1 1 70 SER C C -16.610 1.230 10.924 1.00 . A A . 726 SER C 1 1
12 17172 1 1 70 SER CA C -15.976 2.032 9.771 1.00 . A A . 726 SER CA 1 1
12 17173 1 1 70 SER CB C -17.059 2.847 9.052 1.00 . A A . 726 SER CB 1 1
12 17174 1 1 70 SER H H -15.584 1.139 7.882 1.00 . A A . 726 SER H 1 1
12 17175 1 1 70 SER HA H -15.252 2.717 10.189 1.00 . A A . 726 SER HA 1 1
12 17176 1 1 70 SER HB2 H -17.769 2.175 8.593 1.00 . A A . 726 SER HB2 1 1
12 17177 1 1 70 SER HB3 H -17.569 3.479 9.766 1.00 . A A . 726 SER HB3 1 1
12 17178 1 1 70 SER HG H -17.001 3.564 7.222 1.00 . A A . 726 SER HG 1 1
12 17179 1 1 70 SER N N -15.266 1.175 8.809 1.00 . A A . 726 SER N 1 1
12 17180 1 1 70 SER O O -16.788 1.755 12.026 1.00 . A A . 726 SER O 1 1
12 17181 1 1 70 SER OG O -16.492 3.668 8.040 1.00 . A A . 726 SER OG 1 1
12 17182 1 1 71 LYS C C -16.501 -1.747 12.452 1.00 . A A . 727 LYS C 1 1
12 17183 1 1 71 LYS CA C -17.554 -0.888 11.723 1.00 . A A . 727 LYS CA 1 1
12 17184 1 1 71 LYS CB C -18.673 -1.782 11.148 1.00 . A A . 727 LYS CB 1 1
12 17185 1 1 71 LYS CD C -19.678 -0.305 9.342 1.00 . A A . 727 LYS CD 1 1
12 17186 1 1 71 LYS CE C -19.597 -1.294 8.183 1.00 . A A . 727 LYS CE 1 1
12 17187 1 1 71 LYS CG C -19.911 -1.014 10.676 1.00 . A A . 727 LYS CG 1 1
12 17188 1 1 71 LYS H H -16.812 -0.407 9.778 1.00 . A A . 727 LYS H 1 1
12 17189 1 1 71 LYS HA H -17.999 -0.225 12.455 1.00 . A A . 727 LYS HA 1 1
12 17190 1 1 71 LYS HB2 H -18.278 -2.335 10.308 1.00 . A A . 727 LYS HB2 1 1
12 17191 1 1 71 LYS HB3 H -18.983 -2.485 11.911 1.00 . A A . 727 LYS HB3 1 1
12 17192 1 1 71 LYS HD2 H -20.495 0.380 9.160 1.00 . A A . 727 LYS HD2 1 1
12 17193 1 1 71 LYS HD3 H -18.752 0.247 9.397 1.00 . A A . 727 LYS HD3 1 1
12 17194 1 1 71 LYS HE2 H -18.932 -2.101 8.457 1.00 . A A . 727 LYS HE2 1 1
12 17195 1 1 71 LYS HE3 H -20.585 -1.693 7.994 1.00 . A A . 727 LYS HE3 1 1
12 17196 1 1 71 LYS HG2 H -20.731 -1.709 10.560 1.00 . A A . 727 LYS HG2 1 1
12 17197 1 1 71 LYS HG3 H -20.170 -0.277 11.423 1.00 . A A . 727 LYS HG3 1 1
12 17198 1 1 71 LYS HZ1 H -19.201 -1.306 6.134 1.00 . A A . 727 LYS HZ1 1 1
12 17199 1 1 71 LYS HZ2 H -18.077 -0.428 7.047 1.00 . A A . 727 LYS HZ2 1 1
12 17200 1 1 71 LYS HZ3 H -19.612 0.216 6.741 1.00 . A A . 727 LYS HZ3 1 1
12 17201 1 1 71 LYS N N -16.953 -0.038 10.678 1.00 . A A . 727 LYS N 1 1
12 17202 1 1 71 LYS NZ N -19.088 -0.659 6.938 1.00 . A A . 727 LYS NZ 1 1
12 17203 1 1 71 LYS O O -16.844 -2.564 13.307 1.00 . A A . 727 LYS O 1 1
12 17204 1 1 72 GLY C C -13.521 -3.436 12.260 1.00 . A A . 728 GLY C 1 1
12 17205 1 1 72 GLY CA C -14.147 -2.188 12.892 1.00 . A A . 728 GLY CA 1 1
12 17206 1 1 72 GLY H H -15.003 -0.976 11.361 1.00 . A A . 728 GLY H 1 1
12 17207 1 1 72 GLY HA2 H -13.367 -1.458 13.036 1.00 . A A . 728 GLY HA2 1 1
12 17208 1 1 72 GLY HA3 H -14.538 -2.457 13.866 1.00 . A A . 728 GLY HA3 1 1
12 17209 1 1 72 GLY N N -15.222 -1.559 12.119 1.00 . A A . 728 GLY N 1 1
12 17210 1 1 72 GLY O O -13.129 -4.357 12.972 1.00 . A A . 728 GLY O 1 1
12 17211 1 1 73 HIS C C -11.365 -3.986 9.639 1.00 . A A . 729 HIS C 1 1
12 17212 1 1 73 HIS CA C -12.653 -4.547 10.258 1.00 . A A . 729 HIS CA 1 1
12 17213 1 1 73 HIS CB C -13.496 -5.246 9.184 1.00 . A A . 729 HIS CB 1 1
12 17214 1 1 73 HIS CD2 C -14.399 -7.363 10.394 1.00 . A A . 729 HIS CD2 1 1
12 17215 1 1 73 HIS CE1 C -16.537 -6.960 10.168 1.00 . A A . 729 HIS CE1 1 1
12 17216 1 1 73 HIS CG C -14.527 -6.183 9.737 1.00 . A A . 729 HIS CG 1 1
12 17217 1 1 73 HIS H H -13.866 -2.797 10.395 1.00 . A A . 729 HIS H 1 1
12 17218 1 1 73 HIS HA H -12.376 -5.277 11.012 1.00 . A A . 729 HIS HA 1 1
12 17219 1 1 73 HIS HB2 H -14.009 -4.500 8.598 1.00 . A A . 729 HIS HB2 1 1
12 17220 1 1 73 HIS HB3 H -12.844 -5.816 8.537 1.00 . A A . 729 HIS HB3 1 1
12 17221 1 1 73 HIS HD1 H -16.295 -5.189 9.196 1.00 . A A . 729 HIS HD1 1 1
12 17222 1 1 73 HIS HD2 H -13.471 -7.853 10.661 1.00 . A A . 729 HIS HD2 1 1
12 17223 1 1 73 HIS HE1 H -17.614 -7.060 10.202 1.00 . A A . 729 HIS HE1 1 1
12 17224 1 1 73 HIS HE2 H -15.890 -8.562 11.259 1.00 . A A . 729 HIS HE2 1 1
12 17225 1 1 73 HIS N N -13.420 -3.483 10.933 1.00 . A A . 729 HIS N 1 1
12 17226 1 1 73 HIS ND1 N -15.877 -5.965 9.618 1.00 . A A . 729 HIS ND1 1 1
12 17227 1 1 73 HIS NE2 N -15.667 -7.823 10.650 1.00 . A A . 729 HIS NE2 1 1
12 17228 1 1 73 HIS O O -11.411 -3.231 8.669 1.00 . A A . 729 HIS O 1 1
12 17229 1 1 74 GLU C C -8.028 -4.865 9.115 1.00 . A A . 730 GLU C 1 1
12 17230 1 1 74 GLU CA C -8.924 -3.806 9.779 1.00 . A A . 730 GLU CA 1 1
12 17231 1 1 74 GLU CB C -8.211 -3.200 10.997 1.00 . A A . 730 GLU CB 1 1
12 17232 1 1 74 GLU CD C -6.190 -1.973 11.904 1.00 . A A . 730 GLU CD 1 1
12 17233 1 1 74 GLU CG C -6.863 -2.564 10.675 1.00 . A A . 730 GLU CG 1 1
12 17234 1 1 74 GLU H H -10.238 -5.043 10.907 1.00 . A A . 730 GLU H 1 1
12 17235 1 1 74 GLU HA H -9.116 -3.018 9.064 1.00 . A A . 730 GLU HA 1 1
12 17236 1 1 74 GLU HB2 H -8.848 -2.441 11.429 1.00 . A A . 730 GLU HB2 1 1
12 17237 1 1 74 GLU HB3 H -8.051 -3.979 11.729 1.00 . A A . 730 GLU HB3 1 1
12 17238 1 1 74 GLU HG2 H -6.213 -3.318 10.253 1.00 . A A . 730 GLU HG2 1 1
12 17239 1 1 74 GLU HG3 H -7.014 -1.776 9.949 1.00 . A A . 730 GLU HG3 1 1
12 17240 1 1 74 GLU N N -10.219 -4.364 10.198 1.00 . A A . 730 GLU N 1 1
12 17241 1 1 74 GLU O O -7.648 -5.853 9.743 1.00 . A A . 730 GLU O 1 1
12 17242 1 1 74 GLU OE1 O -5.459 -2.707 12.603 1.00 . A A . 730 GLU OE1 1 1
12 17243 1 1 74 GLU OE2 O -6.394 -0.771 12.187 1.00 . A A . 730 GLU OE2 1 1
12 17244 1 1 75 VAL C C -5.489 -4.852 6.693 1.00 . A A . 731 VAL C 1 1
12 17245 1 1 75 VAL CA C -6.793 -5.558 7.108 1.00 . A A . 731 VAL CA 1 1
12 17246 1 1 75 VAL CB C -7.493 -6.145 5.852 1.00 . A A . 731 VAL CB 1 1
12 17247 1 1 75 VAL CG1 C -8.700 -6.992 6.250 1.00 . A A . 731 VAL CG1 1 1
12 17248 1 1 75 VAL CG2 C -7.905 -5.036 4.885 1.00 . A A . 731 VAL CG2 1 1
12 17249 1 1 75 VAL H H -8.023 -3.843 7.394 1.00 . A A . 731 VAL H 1 1
12 17250 1 1 75 VAL HA H -6.542 -6.380 7.768 1.00 . A A . 731 VAL HA 1 1
12 17251 1 1 75 VAL HB H -6.787 -6.791 5.344 1.00 . A A . 731 VAL HB 1 1
12 17252 1 1 75 VAL HG11 H -9.163 -7.399 5.362 1.00 . A A . 731 VAL HG11 1 1
12 17253 1 1 75 VAL HG12 H -9.416 -6.378 6.779 1.00 . A A . 731 VAL HG12 1 1
12 17254 1 1 75 VAL HG13 H -8.379 -7.803 6.889 1.00 . A A . 731 VAL HG13 1 1
12 17255 1 1 75 VAL HG21 H -7.029 -4.481 4.579 1.00 . A A . 731 VAL HG21 1 1
12 17256 1 1 75 VAL HG22 H -8.602 -4.368 5.373 1.00 . A A . 731 VAL HG22 1 1
12 17257 1 1 75 VAL HG23 H -8.375 -5.472 4.014 1.00 . A A . 731 VAL HG23 1 1
12 17258 1 1 75 VAL N N -7.681 -4.644 7.846 1.00 . A A . 731 VAL N 1 1
12 17259 1 1 75 VAL O O -5.455 -3.626 6.548 1.00 . A A . 731 VAL O 1 1
12 17260 1 1 76 THR C C -2.250 -5.936 5.267 1.00 . A A . 732 THR C 1 1
12 17261 1 1 76 THR CA C -3.095 -5.046 6.194 1.00 . A A . 732 THR CA 1 1
12 17262 1 1 76 THR CB C -2.289 -4.775 7.490 1.00 . A A . 732 THR CB 1 1
12 17263 1 1 76 THR CG2 C -2.061 -6.060 8.285 1.00 . A A . 732 THR CG2 1 1
12 17264 1 1 76 THR H H -4.516 -6.601 6.532 1.00 . A A . 732 THR H 1 1
12 17265 1 1 76 THR HA H -3.258 -4.096 5.701 1.00 . A A . 732 THR HA 1 1
12 17266 1 1 76 THR HB H -2.855 -4.089 8.106 1.00 . A A . 732 THR HB 1 1
12 17267 1 1 76 THR HG1 H -1.077 -3.222 7.319 1.00 . A A . 732 THR HG1 1 1
12 17268 1 1 76 THR HG21 H -1.520 -6.770 7.677 1.00 . A A . 732 THR HG21 1 1
12 17269 1 1 76 THR HG22 H -3.013 -6.483 8.569 1.00 . A A . 732 THR HG22 1 1
12 17270 1 1 76 THR HG23 H -1.486 -5.838 9.173 1.00 . A A . 732 THR HG23 1 1
12 17271 1 1 76 THR N N -4.418 -5.626 6.493 1.00 . A A . 732 THR N 1 1
12 17272 1 1 76 THR O O -2.312 -7.168 5.330 1.00 . A A . 732 THR O 1 1
12 17273 1 1 76 THR OG1 O -1.023 -4.175 7.174 1.00 . A A . 732 THR OG1 1 1
12 17274 1 1 77 ALA C C 0.704 -5.178 3.196 1.00 . A A . 733 ALA C 1 1
12 17275 1 1 77 ALA CA C -0.563 -6.004 3.483 1.00 . A A . 733 ALA CA 1 1
12 17276 1 1 77 ALA CB C -1.294 -6.337 2.186 1.00 . A A . 733 ALA CB 1 1
12 17277 1 1 77 ALA H H -1.470 -4.314 4.396 1.00 . A A . 733 ALA H 1 1
12 17278 1 1 77 ALA HA H -0.269 -6.933 3.952 1.00 . A A . 733 ALA HA 1 1
12 17279 1 1 77 ALA HB1 H -1.612 -5.424 1.704 1.00 . A A . 733 ALA HB1 1 1
12 17280 1 1 77 ALA HB2 H -2.159 -6.947 2.405 1.00 . A A . 733 ALA HB2 1 1
12 17281 1 1 77 ALA HB3 H -0.631 -6.879 1.526 1.00 . A A . 733 ALA HB3 1 1
12 17282 1 1 77 ALA N N -1.459 -5.296 4.405 1.00 . A A . 733 ALA N 1 1
12 17283 1 1 77 ALA O O 0.646 -3.951 3.109 1.00 . A A . 733 ALA O 1 1
12 17284 1 1 78 LYS C C 3.614 -5.361 1.354 1.00 . A A . 734 LYS C 1 1
12 17285 1 1 78 LYS CA C 3.127 -5.177 2.804 1.00 . A A . 734 LYS CA 1 1
12 17286 1 1 78 LYS CB C 4.193 -5.686 3.785 1.00 . A A . 734 LYS CB 1 1
12 17287 1 1 78 LYS CD C 4.958 -5.907 6.195 1.00 . A A . 734 LYS CD 1 1
12 17288 1 1 78 LYS CE C 5.062 -7.427 6.127 1.00 . A A . 734 LYS CE 1 1
12 17289 1 1 78 LYS CG C 3.890 -5.362 5.246 1.00 . A A . 734 LYS CG 1 1
12 17290 1 1 78 LYS H H 1.831 -6.830 3.132 1.00 . A A . 734 LYS H 1 1
12 17291 1 1 78 LYS HA H 2.979 -4.118 2.978 1.00 . A A . 734 LYS HA 1 1
12 17292 1 1 78 LYS HB2 H 4.273 -6.758 3.685 1.00 . A A . 734 LYS HB2 1 1
12 17293 1 1 78 LYS HB3 H 5.146 -5.239 3.531 1.00 . A A . 734 LYS HB3 1 1
12 17294 1 1 78 LYS HD2 H 5.914 -5.480 5.926 1.00 . A A . 734 LYS HD2 1 1
12 17295 1 1 78 LYS HD3 H 4.706 -5.617 7.206 1.00 . A A . 734 LYS HD3 1 1
12 17296 1 1 78 LYS HE2 H 4.084 -7.853 6.306 1.00 . A A . 734 LYS HE2 1 1
12 17297 1 1 78 LYS HE3 H 5.399 -7.711 5.140 1.00 . A A . 734 LYS HE3 1 1
12 17298 1 1 78 LYS HG2 H 3.845 -4.288 5.363 1.00 . A A . 734 LYS HG2 1 1
12 17299 1 1 78 LYS HG3 H 2.932 -5.791 5.509 1.00 . A A . 734 LYS HG3 1 1
12 17300 1 1 78 LYS HZ1 H 6.078 -9.003 7.049 1.00 . A A . 734 LYS HZ1 1 1
12 17301 1 1 78 LYS HZ2 H 5.693 -7.729 8.094 1.00 . A A . 734 LYS HZ2 1 1
12 17302 1 1 78 LYS HZ3 H 6.959 -7.562 6.992 1.00 . A A . 734 LYS HZ3 1 1
12 17303 1 1 78 LYS N N 1.845 -5.853 3.055 1.00 . A A . 734 LYS N 1 1
12 17304 1 1 78 LYS NZ N 6.013 -7.966 7.134 1.00 . A A . 734 LYS NZ 1 1
12 17305 1 1 78 LYS O O 3.207 -6.288 0.655 1.00 . A A . 734 LYS O 1 1
12 17306 1 1 79 GLN C C 6.600 -4.317 -0.393 1.00 . A A . 735 GLN C 1 1
12 17307 1 1 79 GLN CA C 5.070 -4.477 -0.434 1.00 . A A . 735 GLN CA 1 1
12 17308 1 1 79 GLN CB C 4.453 -3.336 -1.261 1.00 . A A . 735 GLN CB 1 1
12 17309 1 1 79 GLN CD C 4.597 -1.891 -3.354 1.00 . A A . 735 GLN CD 1 1
12 17310 1 1 79 GLN CG C 5.120 -3.117 -2.617 1.00 . A A . 735 GLN CG 1 1
12 17311 1 1 79 GLN H H 4.800 -3.769 1.547 1.00 . A A . 735 GLN H 1 1
12 17312 1 1 79 GLN HA H 4.825 -5.425 -0.897 1.00 . A A . 735 GLN HA 1 1
12 17313 1 1 79 GLN HB2 H 3.406 -3.556 -1.431 1.00 . A A . 735 GLN HB2 1 1
12 17314 1 1 79 GLN HB3 H 4.529 -2.421 -0.693 1.00 . A A . 735 GLN HB3 1 1
12 17315 1 1 79 GLN HE21 H 4.247 -0.943 -1.651 1.00 . A A . 735 GLN HE21 1 1
12 17316 1 1 79 GLN HE22 H 3.854 -0.080 -3.087 1.00 . A A . 735 GLN HE22 1 1
12 17317 1 1 79 GLN HG2 H 6.183 -2.993 -2.466 1.00 . A A . 735 GLN HG2 1 1
12 17318 1 1 79 GLN HG3 H 4.948 -3.989 -3.232 1.00 . A A . 735 GLN HG3 1 1
12 17319 1 1 79 GLN N N 4.506 -4.466 0.925 1.00 . A A . 735 GLN N 1 1
12 17320 1 1 79 GLN NE2 N 4.193 -0.871 -2.622 1.00 . A A . 735 GLN NE2 1 1
12 17321 1 1 79 GLN O O 7.118 -3.408 0.255 1.00 . A A . 735 GLN O 1 1
12 17322 1 1 79 GLN OE1 O 4.567 -1.858 -4.577 1.00 . A A . 735 GLN OE1 1 1
12 17323 1 1 80 THR C C 9.328 -4.350 -2.312 1.00 . A A . 736 THR C 1 1
12 17324 1 1 80 THR CA C 8.793 -5.154 -1.115 1.00 . A A . 736 THR CA 1 1
12 17325 1 1 80 THR CB C 9.391 -6.585 -1.156 1.00 . A A . 736 THR CB 1 1
12 17326 1 1 80 THR CG2 C 10.916 -6.549 -1.153 1.00 . A A . 736 THR CG2 1 1
12 17327 1 1 80 THR H H 6.852 -5.884 -1.614 1.00 . A A . 736 THR H 1 1
12 17328 1 1 80 THR HA H 9.125 -4.678 -0.201 1.00 . A A . 736 THR HA 1 1
12 17329 1 1 80 THR HB H 9.058 -7.072 -2.062 1.00 . A A . 736 THR HB 1 1
12 17330 1 1 80 THR HG1 H 7.969 -7.405 -0.045 1.00 . A A . 736 THR HG1 1 1
12 17331 1 1 80 THR HG21 H 11.268 -6.030 -2.032 1.00 . A A . 736 THR HG21 1 1
12 17332 1 1 80 THR HG22 H 11.301 -7.558 -1.154 1.00 . A A . 736 THR HG22 1 1
12 17333 1 1 80 THR HG23 H 11.263 -6.034 -0.268 1.00 . A A . 736 THR HG23 1 1
12 17334 1 1 80 THR N N 7.319 -5.194 -1.095 1.00 . A A . 736 THR N 1 1
12 17335 1 1 80 THR O O 9.329 -4.829 -3.446 1.00 . A A . 736 THR O 1 1
12 17336 1 1 80 THR OG1 O 8.933 -7.348 -0.025 1.00 . A A . 736 THR OG1 1 1
12 17337 1 1 81 VAL C C 11.856 -2.223 -3.101 1.00 . A A . 737 VAL C 1 1
12 17338 1 1 81 VAL CA C 10.317 -2.256 -3.116 1.00 . A A . 737 VAL CA 1 1
12 17339 1 1 81 VAL CB C 9.779 -0.809 -2.971 1.00 . A A . 737 VAL CB 1 1
12 17340 1 1 81 VAL CG1 C 10.252 0.074 -4.126 1.00 . A A . 737 VAL CG1 1 1
12 17341 1 1 81 VAL CG2 C 8.255 -0.804 -2.875 1.00 . A A . 737 VAL CG2 1 1
12 17342 1 1 81 VAL H H 9.774 -2.795 -1.131 1.00 . A A . 737 VAL H 1 1
12 17343 1 1 81 VAL HA H 9.984 -2.647 -4.070 1.00 . A A . 737 VAL HA 1 1
12 17344 1 1 81 VAL HB H 10.173 -0.395 -2.051 1.00 . A A . 737 VAL HB 1 1
12 17345 1 1 81 VAL HG11 H 9.910 -0.344 -5.063 1.00 . A A . 737 VAL HG11 1 1
12 17346 1 1 81 VAL HG12 H 11.331 0.123 -4.127 1.00 . A A . 737 VAL HG12 1 1
12 17347 1 1 81 VAL HG13 H 9.847 1.069 -4.009 1.00 . A A . 737 VAL HG13 1 1
12 17348 1 1 81 VAL HG21 H 7.903 0.211 -2.762 1.00 . A A . 737 VAL HG21 1 1
12 17349 1 1 81 VAL HG22 H 7.942 -1.388 -2.021 1.00 . A A . 737 VAL HG22 1 1
12 17350 1 1 81 VAL HG23 H 7.834 -1.231 -3.774 1.00 . A A . 737 VAL HG23 1 1
12 17351 1 1 81 VAL N N 9.787 -3.126 -2.056 1.00 . A A . 737 VAL N 1 1
12 17352 1 1 81 VAL O O 12.469 -2.095 -2.048 1.00 . A A . 737 VAL O 1 1
12 17353 1 1 82 THR C C 14.395 -1.216 -5.384 1.00 . A A . 738 THR C 1 1
12 17354 1 1 82 THR CA C 13.942 -2.293 -4.391 1.00 . A A . 738 THR CA 1 1
12 17355 1 1 82 THR CB C 14.521 -3.660 -4.844 1.00 . A A . 738 THR CB 1 1
12 17356 1 1 82 THR CG2 C 16.039 -3.602 -4.986 1.00 . A A . 738 THR CG2 1 1
12 17357 1 1 82 THR H H 11.938 -2.448 -5.085 1.00 . A A . 738 THR H 1 1
12 17358 1 1 82 THR HA H 14.351 -2.061 -3.414 1.00 . A A . 738 THR HA 1 1
12 17359 1 1 82 THR HB H 14.095 -3.912 -5.807 1.00 . A A . 738 THR HB 1 1
12 17360 1 1 82 THR HG1 H 14.140 -5.538 -4.361 1.00 . A A . 738 THR HG1 1 1
12 17361 1 1 82 THR HG21 H 16.304 -2.876 -5.740 1.00 . A A . 738 THR HG21 1 1
12 17362 1 1 82 THR HG22 H 16.413 -4.573 -5.275 1.00 . A A . 738 THR HG22 1 1
12 17363 1 1 82 THR HG23 H 16.480 -3.315 -4.042 1.00 . A A . 738 THR HG23 1 1
12 17364 1 1 82 THR N N 12.475 -2.333 -4.275 1.00 . A A . 738 THR N 1 1
12 17365 1 1 82 THR O O 13.874 -1.126 -6.494 1.00 . A A . 738 THR O 1 1
12 17366 1 1 82 THR OG1 O 14.176 -4.689 -3.902 1.00 . A A . 738 THR OG1 1 1
12 17367 1 1 83 VAL C C 17.363 0.290 -6.262 1.00 . A A . 739 VAL C 1 1
12 17368 1 1 83 VAL CA C 15.923 0.639 -5.848 1.00 . A A . 739 VAL CA 1 1
12 17369 1 1 83 VAL CB C 15.918 2.025 -5.155 1.00 . A A . 739 VAL CB 1 1
12 17370 1 1 83 VAL CG1 C 16.453 3.110 -6.092 1.00 . A A . 739 VAL CG1 1 1
12 17371 1 1 83 VAL CG2 C 14.514 2.373 -4.655 1.00 . A A . 739 VAL CG2 1 1
12 17372 1 1 83 VAL H H 15.706 -0.489 -4.062 1.00 . A A . 739 VAL H 1 1
12 17373 1 1 83 VAL HA H 15.308 0.700 -6.737 1.00 . A A . 739 VAL HA 1 1
12 17374 1 1 83 VAL HB H 16.576 1.973 -4.297 1.00 . A A . 739 VAL HB 1 1
12 17375 1 1 83 VAL HG11 H 17.475 2.881 -6.364 1.00 . A A . 739 VAL HG11 1 1
12 17376 1 1 83 VAL HG12 H 16.421 4.067 -5.591 1.00 . A A . 739 VAL HG12 1 1
12 17377 1 1 83 VAL HG13 H 15.843 3.151 -6.986 1.00 . A A . 739 VAL HG13 1 1
12 17378 1 1 83 VAL HG21 H 14.175 1.609 -3.971 1.00 . A A . 739 VAL HG21 1 1
12 17379 1 1 83 VAL HG22 H 13.834 2.430 -5.493 1.00 . A A . 739 VAL HG22 1 1
12 17380 1 1 83 VAL HG23 H 14.536 3.325 -4.145 1.00 . A A . 739 VAL HG23 1 1
12 17381 1 1 83 VAL N N 15.361 -0.397 -4.976 1.00 . A A . 739 VAL N 1 1
12 17382 1 1 83 VAL O O 18.210 -0.003 -5.416 1.00 . A A . 739 VAL O 1 1
12 17383 1 1 84 LYS C C 19.570 1.254 -8.801 1.00 . A A . 740 LYS C 1 1
12 17384 1 1 84 LYS CA C 18.965 0.026 -8.101 1.00 . A A . 740 LYS CA 1 1
12 17385 1 1 84 LYS CB C 18.897 -1.144 -9.093 1.00 . A A . 740 LYS CB 1 1
12 17386 1 1 84 LYS CD C 18.332 -3.588 -9.516 1.00 . A A . 740 LYS CD 1 1
12 17387 1 1 84 LYS CE C 19.722 -4.185 -9.748 1.00 . A A . 740 LYS CE 1 1
12 17388 1 1 84 LYS CG C 18.342 -2.440 -8.502 1.00 . A A . 740 LYS CG 1 1
12 17389 1 1 84 LYS H H 16.907 0.542 -8.189 1.00 . A A . 740 LYS H 1 1
12 17390 1 1 84 LYS HA H 19.604 -0.252 -7.275 1.00 . A A . 740 LYS HA 1 1
12 17391 1 1 84 LYS HB2 H 18.266 -0.858 -9.924 1.00 . A A . 740 LYS HB2 1 1
12 17392 1 1 84 LYS HB3 H 19.893 -1.342 -9.465 1.00 . A A . 740 LYS HB3 1 1
12 17393 1 1 84 LYS HD2 H 17.680 -4.367 -9.149 1.00 . A A . 740 LYS HD2 1 1
12 17394 1 1 84 LYS HD3 H 17.948 -3.218 -10.458 1.00 . A A . 740 LYS HD3 1 1
12 17395 1 1 84 LYS HE2 H 20.104 -4.549 -8.806 1.00 . A A . 740 LYS HE2 1 1
12 17396 1 1 84 LYS HE3 H 19.631 -5.014 -10.435 1.00 . A A . 740 LYS HE3 1 1
12 17397 1 1 84 LYS HG2 H 18.950 -2.727 -7.656 1.00 . A A . 740 LYS HG2 1 1
12 17398 1 1 84 LYS HG3 H 17.328 -2.261 -8.168 1.00 . A A . 740 LYS HG3 1 1
12 17399 1 1 84 LYS HZ1 H 20.870 -2.441 -9.623 1.00 . A A . 740 LYS HZ1 1 1
12 17400 1 1 84 LYS HZ2 H 20.322 -2.790 -11.185 1.00 . A A . 740 LYS HZ2 1 1
12 17401 1 1 84 LYS HZ3 H 21.594 -3.677 -10.516 1.00 . A A . 740 LYS HZ3 1 1
12 17402 1 1 84 LYS N N 17.629 0.319 -7.566 1.00 . A A . 740 LYS N 1 1
12 17403 1 1 84 LYS NZ N 20.692 -3.204 -10.307 1.00 . A A . 740 LYS NZ 1 1
12 17404 1 1 84 LYS O O 18.850 2.100 -9.330 1.00 . A A . 740 LYS O 1 1
12 17405 1 1 85 VAL C C 21.679 2.313 -10.966 1.00 . A A . 741 VAL C 1 1
12 17406 1 1 85 VAL CA C 21.588 2.477 -9.438 1.00 . A A . 741 VAL CA 1 1
12 17407 1 1 85 VAL CB C 23.015 2.656 -8.854 1.00 . A A . 741 VAL CB 1 1
12 17408 1 1 85 VAL CG1 C 23.637 3.972 -9.322 1.00 . A A . 741 VAL CG1 1 1
12 17409 1 1 85 VAL CG2 C 22.987 2.580 -7.328 1.00 . A A . 741 VAL CG2 1 1
12 17410 1 1 85 VAL H H 21.426 0.606 -8.442 1.00 . A A . 741 VAL H 1 1
12 17411 1 1 85 VAL HA H 21.017 3.370 -9.218 1.00 . A A . 741 VAL HA 1 1
12 17412 1 1 85 VAL HB H 23.634 1.845 -9.219 1.00 . A A . 741 VAL HB 1 1
12 17413 1 1 85 VAL HG11 H 23.038 4.799 -8.970 1.00 . A A . 741 VAL HG11 1 1
12 17414 1 1 85 VAL HG12 H 23.677 3.990 -10.401 1.00 . A A . 741 VAL HG12 1 1
12 17415 1 1 85 VAL HG13 H 24.639 4.060 -8.925 1.00 . A A . 741 VAL HG13 1 1
12 17416 1 1 85 VAL HG21 H 22.606 1.616 -7.023 1.00 . A A . 741 VAL HG21 1 1
12 17417 1 1 85 VAL HG22 H 22.346 3.359 -6.937 1.00 . A A . 741 VAL HG22 1 1
12 17418 1 1 85 VAL HG23 H 23.987 2.709 -6.940 1.00 . A A . 741 VAL HG23 1 1
12 17419 1 1 85 VAL N N 20.897 1.336 -8.826 1.00 . A A . 741 VAL N 1 1
12 17420 1 1 85 VAL O O 21.795 1.194 -11.474 1.00 . A A . 741 VAL O 1 1
12 17421 1 1 86 ARG C C 23.185 3.375 -13.627 1.00 . A A . 742 ARG C 1 1
12 17422 1 1 86 ARG CA C 21.720 3.390 -13.160 1.00 . A A . 742 ARG CA 1 1
12 17423 1 1 86 ARG CB C 20.934 4.553 -13.806 1.00 . A A . 742 ARG CB 1 1
12 17424 1 1 86 ARG CD C 22.428 6.572 -13.291 1.00 . A A . 742 ARG CD 1 1
12 17425 1 1 86 ARG CG C 21.060 5.915 -13.111 1.00 . A A . 742 ARG CG 1 1
12 17426 1 1 86 ARG CZ C 23.450 8.683 -12.546 1.00 . A A . 742 ARG CZ 1 1
12 17427 1 1 86 ARG H H 21.470 4.283 -11.247 1.00 . A A . 742 ARG H 1 1
12 17428 1 1 86 ARG HA H 21.269 2.461 -13.485 1.00 . A A . 742 ARG HA 1 1
12 17429 1 1 86 ARG HB2 H 21.269 4.668 -14.828 1.00 . A A . 742 ARG HB2 1 1
12 17430 1 1 86 ARG HB3 H 19.886 4.283 -13.822 1.00 . A A . 742 ARG HB3 1 1
12 17431 1 1 86 ARG HD2 H 23.152 6.041 -12.687 1.00 . A A . 742 ARG HD2 1 1
12 17432 1 1 86 ARG HD3 H 22.712 6.513 -14.331 1.00 . A A . 742 ARG HD3 1 1
12 17433 1 1 86 ARG HE H 21.532 8.432 -12.892 1.00 . A A . 742 ARG HE 1 1
12 17434 1 1 86 ARG HG2 H 20.309 6.579 -13.516 1.00 . A A . 742 ARG HG2 1 1
12 17435 1 1 86 ARG HG3 H 20.875 5.781 -12.052 1.00 . A A . 742 ARG HG3 1 1
12 17436 1 1 86 ARG HH11 H 24.729 7.165 -12.680 1.00 . A A . 742 ARG HH11 1 1
12 17437 1 1 86 ARG HH12 H 25.410 8.681 -12.210 1.00 . A A . 742 ARG HH12 1 1
12 17438 1 1 86 ARG HH21 H 22.421 10.371 -12.318 1.00 . A A . 742 ARG HH21 1 1
12 17439 1 1 86 ARG HH22 H 24.118 10.475 -11.997 1.00 . A A . 742 ARG HH22 1 1
12 17440 1 1 86 ARG N N 21.606 3.426 -11.697 1.00 . A A . 742 ARG N 1 1
12 17441 1 1 86 ARG NE N 22.401 7.981 -12.882 1.00 . A A . 742 ARG NE 1 1
12 17442 1 1 86 ARG NH1 N 24.618 8.135 -12.472 1.00 . A A . 742 ARG NH1 1 1
12 17443 1 1 86 ARG NH2 N 23.321 9.938 -12.265 1.00 . A A . 742 ARG NH2 1 1
12 17444 1 1 86 ARG O O 24.095 3.763 -12.888 1.00 . A A . 742 ARG O 1 1
12 17445 1 1 87 GLU C C 25.403 4.132 -15.715 1.00 . A A . 743 GLU C 1 1
12 17446 1 1 87 GLU CA C 24.742 2.774 -15.430 1.00 . A A . 743 GLU CA 1 1
12 17447 1 1 87 GLU CB C 24.674 1.966 -16.734 1.00 . A A . 743 GLU CB 1 1
12 17448 1 1 87 GLU CD C 24.004 -0.185 -17.882 1.00 . A A . 743 GLU CD 1 1
12 17449 1 1 87 GLU CG C 24.125 0.555 -16.562 1.00 . A A . 743 GLU CG 1 1
12 17450 1 1 87 GLU H H 22.623 2.644 -15.396 1.00 . A A . 743 GLU H 1 1
12 17451 1 1 87 GLU HA H 25.350 2.233 -14.719 1.00 . A A . 743 GLU HA 1 1
12 17452 1 1 87 GLU HB2 H 24.042 2.490 -17.438 1.00 . A A . 743 GLU HB2 1 1
12 17453 1 1 87 GLU HB3 H 25.670 1.891 -17.151 1.00 . A A . 743 GLU HB3 1 1
12 17454 1 1 87 GLU HG2 H 24.788 0.000 -15.913 1.00 . A A . 743 GLU HG2 1 1
12 17455 1 1 87 GLU HG3 H 23.146 0.616 -16.105 1.00 . A A . 743 GLU HG3 1 1
12 17456 1 1 87 GLU N N 23.396 2.913 -14.856 1.00 . A A . 743 GLU N 1 1
12 17457 1 1 87 GLU O O 24.741 5.089 -16.117 1.00 . A A . 743 GLU O 1 1
12 17458 1 1 87 GLU OE1 O 24.999 -0.805 -18.315 1.00 . A A . 743 GLU OE1 1 1
12 17459 1 1 87 GLU OE2 O 22.917 -0.145 -18.498 1.00 . A A . 743 GLU OE2 1 1
12 17460 1 1 88 GLU C C 28.410 5.038 -17.089 1.00 . A A . 744 GLU C 1 1
12 17461 1 1 88 GLU CA C 27.508 5.374 -15.887 1.00 . A A . 744 GLU CA 1 1
12 17462 1 1 88 GLU CB C 28.361 5.854 -14.701 1.00 . A A . 744 GLU CB 1 1
12 17463 1 1 88 GLU CD C 29.947 7.635 -13.804 1.00 . A A . 744 GLU CD 1 1
12 17464 1 1 88 GLU CG C 29.058 7.189 -14.957 1.00 . A A . 744 GLU CG 1 1
12 17465 1 1 88 GLU H H 27.170 3.442 -15.088 1.00 . A A . 744 GLU H 1 1
12 17466 1 1 88 GLU HA H 26.823 6.163 -16.172 1.00 . A A . 744 GLU HA 1 1
12 17467 1 1 88 GLU HB2 H 27.725 5.963 -13.834 1.00 . A A . 744 GLU HB2 1 1
12 17468 1 1 88 GLU HB3 H 29.117 5.109 -14.489 1.00 . A A . 744 GLU HB3 1 1
12 17469 1 1 88 GLU HG2 H 29.666 7.096 -15.846 1.00 . A A . 744 GLU HG2 1 1
12 17470 1 1 88 GLU HG3 H 28.301 7.943 -15.122 1.00 . A A . 744 GLU HG3 1 1
12 17471 1 1 88 GLU N N 26.717 4.200 -15.510 1.00 . A A . 744 GLU N 1 1
12 17472 1 1 88 GLU O O 29.037 3.976 -17.125 1.00 . A A . 744 GLU O 1 1
12 17473 1 1 88 GLU OE1 O 29.410 7.937 -12.716 1.00 . A A . 744 GLU OE1 1 1
12 17474 1 1 88 GLU OE2 O 31.182 7.709 -13.988 1.00 . A A . 744 GLU OE2 1 1
12 17475 1 1 89 VAL C C 30.737 6.074 -19.110 1.00 . A A . 745 VAL C 1 1
12 17476 1 1 89 VAL CA C 29.254 5.699 -19.292 1.00 . A A . 745 VAL CA 1 1
12 17477 1 1 89 VAL CB C 28.670 6.482 -20.499 1.00 . A A . 745 VAL CB 1 1
12 17478 1 1 89 VAL CG1 C 27.258 5.997 -20.823 1.00 . A A . 745 VAL CG1 1 1
12 17479 1 1 89 VAL CG2 C 28.683 7.990 -20.232 1.00 . A A . 745 VAL CG2 1 1
12 17480 1 1 89 VAL H H 27.983 6.780 -17.973 1.00 . A A . 745 VAL H 1 1
12 17481 1 1 89 VAL HA H 29.194 4.643 -19.521 1.00 . A A . 745 VAL HA 1 1
12 17482 1 1 89 VAL HB H 29.295 6.288 -21.362 1.00 . A A . 745 VAL HB 1 1
12 17483 1 1 89 VAL HG11 H 27.285 4.943 -21.064 1.00 . A A . 745 VAL HG11 1 1
12 17484 1 1 89 VAL HG12 H 26.871 6.547 -21.669 1.00 . A A . 745 VAL HG12 1 1
12 17485 1 1 89 VAL HG13 H 26.616 6.153 -19.968 1.00 . A A . 745 VAL HG13 1 1
12 17486 1 1 89 VAL HG21 H 28.058 8.213 -19.379 1.00 . A A . 745 VAL HG21 1 1
12 17487 1 1 89 VAL HG22 H 28.307 8.514 -21.099 1.00 . A A . 745 VAL HG22 1 1
12 17488 1 1 89 VAL HG23 H 29.695 8.313 -20.030 1.00 . A A . 745 VAL HG23 1 1
12 17489 1 1 89 VAL N N 28.469 5.936 -18.072 1.00 . A A . 745 VAL N 1 1
12 17490 1 1 89 VAL O O 31.143 6.551 -18.049 1.00 . A A . 745 VAL O 1 1
12 17491 1 1 90 LYS C C 33.218 7.672 -19.947 1.00 . A A . 746 LYS C 1 1
12 17492 1 1 90 LYS CA C 32.973 6.165 -20.131 1.00 . A A . 746 LYS CA 1 1
12 17493 1 1 90 LYS CB C 33.643 5.681 -21.428 1.00 . A A . 746 LYS CB 1 1
12 17494 1 1 90 LYS CD C 34.211 3.749 -22.958 1.00 . A A . 746 LYS CD 1 1
12 17495 1 1 90 LYS CE C 34.244 2.233 -23.117 1.00 . A A . 746 LYS CE 1 1
12 17496 1 1 90 LYS CG C 33.611 4.167 -21.616 1.00 . A A . 746 LYS CG 1 1
12 17497 1 1 90 LYS H H 31.157 5.434 -20.960 1.00 . A A . 746 LYS H 1 1
12 17498 1 1 90 LYS HA H 33.417 5.641 -19.297 1.00 . A A . 746 LYS HA 1 1
12 17499 1 1 90 LYS HB2 H 33.141 6.137 -22.270 1.00 . A A . 746 LYS HB2 1 1
12 17500 1 1 90 LYS HB3 H 34.678 6.000 -21.425 1.00 . A A . 746 LYS HB3 1 1
12 17501 1 1 90 LYS HD2 H 33.616 4.170 -23.756 1.00 . A A . 746 LYS HD2 1 1
12 17502 1 1 90 LYS HD3 H 35.221 4.129 -23.023 1.00 . A A . 746 LYS HD3 1 1
12 17503 1 1 90 LYS HE2 H 33.235 1.850 -23.041 1.00 . A A . 746 LYS HE2 1 1
12 17504 1 1 90 LYS HE3 H 34.645 1.992 -24.091 1.00 . A A . 746 LYS HE3 1 1
12 17505 1 1 90 LYS HG2 H 34.177 3.703 -20.820 1.00 . A A . 746 LYS HG2 1 1
12 17506 1 1 90 LYS HG3 H 32.584 3.829 -21.569 1.00 . A A . 746 LYS HG3 1 1
12 17507 1 1 90 LYS HZ1 H 36.044 1.987 -22.086 1.00 . A A . 746 LYS HZ1 1 1
12 17508 1 1 90 LYS HZ2 H 35.146 0.563 -22.245 1.00 . A A . 746 LYS HZ2 1 1
12 17509 1 1 90 LYS HZ3 H 34.672 1.742 -21.132 1.00 . A A . 746 LYS HZ3 1 1
12 17510 1 1 90 LYS N N 31.539 5.842 -20.151 1.00 . A A . 746 LYS N 1 1
12 17511 1 1 90 LYS NZ N 35.084 1.586 -22.073 1.00 . A A . 746 LYS NZ 1 1
12 17512 1 1 90 LYS O O 33.280 8.428 -20.917 1.00 . A A . 746 LYS O 1 1
12 17513 1 1 91 ASN C C 35.107 9.776 -18.210 1.00 . A A . 747 ASN C 1 1
12 17514 1 1 91 ASN CA C 33.605 9.509 -18.380 1.00 . A A . 747 ASN CA 1 1
12 17515 1 1 91 ASN CB C 32.860 9.921 -17.106 1.00 . A A . 747 ASN CB 1 1
12 17516 1 1 91 ASN CG C 31.353 9.946 -17.294 1.00 . A A . 747 ASN CG 1 1
12 17517 1 1 91 ASN H H 33.234 7.461 -17.962 1.00 . A A . 747 ASN H 1 1
12 17518 1 1 91 ASN HA H 33.242 10.110 -19.204 1.00 . A A . 747 ASN HA 1 1
12 17519 1 1 91 ASN HB2 H 33.096 9.221 -16.316 1.00 . A A . 747 ASN HB2 1 1
12 17520 1 1 91 ASN HB3 H 33.181 10.909 -16.812 1.00 . A A . 747 ASN HB3 1 1
12 17521 1 1 91 ASN HD21 H 31.072 9.365 -15.422 1.00 . A A . 747 ASN HD21 1 1
12 17522 1 1 91 ASN HD22 H 29.644 9.626 -16.361 1.00 . A A . 747 ASN HD22 1 1
12 17523 1 1 91 ASN N N 33.337 8.103 -18.696 1.00 . A A . 747 ASN N 1 1
12 17524 1 1 91 ASN ND2 N 30.618 9.613 -16.255 1.00 . A A . 747 ASN ND2 1 1
12 17525 1 1 91 ASN O O 35.916 8.850 -18.126 1.00 . A A . 747 ASN O 1 1
12 17526 1 1 91 ASN OD1 O 30.854 10.256 -18.369 1.00 . A A . 747 ASN OD1 1 1
12 17527 1 1 92 ASP C C 37.341 11.403 -16.519 1.00 . A A . 748 ASP C 1 1
12 17528 1 1 92 ASP CA C 36.863 11.474 -17.983 1.00 . A A . 748 ASP CA 1 1
12 17529 1 1 92 ASP CB C 37.000 12.902 -18.520 1.00 . A A . 748 ASP CB 1 1
12 17530 1 1 92 ASP CG C 36.361 13.048 -19.888 1.00 . A A . 748 ASP CG 1 1
12 17531 1 1 92 ASP H H 34.766 11.740 -18.141 1.00 . A A . 748 ASP H 1 1
12 17532 1 1 92 ASP HA H 37.473 10.814 -18.581 1.00 . A A . 748 ASP HA 1 1
12 17533 1 1 92 ASP HB2 H 36.519 13.589 -17.837 1.00 . A A . 748 ASP HB2 1 1
12 17534 1 1 92 ASP HB3 H 38.048 13.154 -18.600 1.00 . A A . 748 ASP HB3 1 1
12 17535 1 1 92 ASP N N 35.464 11.052 -18.116 1.00 . A A . 748 ASP N 1 1
12 17536 1 1 92 ASP O O 38.198 12.181 -16.096 1.00 . A A . 748 ASP O 1 1
12 17537 1 1 92 ASP OD1 O 37.038 12.778 -20.902 1.00 . A A . 748 ASP OD1 1 1
12 17538 1 1 92 ASP OD2 O 35.168 13.409 -19.956 1.00 . A A . 748 ASP OD2 1 1
12 17539 1 1 93 LYS C C 36.761 11.593 -13.570 1.00 . A A . 749 LYS C 1 1
12 17540 1 1 93 LYS CA C 37.067 10.290 -14.337 1.00 . A A . 749 LYS CA 1 1
12 17541 1 1 93 LYS CB C 38.518 9.836 -14.089 1.00 . A A . 749 LYS CB 1 1
12 17542 1 1 93 LYS CD C 37.888 8.090 -12.396 1.00 . A A . 749 LYS CD 1 1
12 17543 1 1 93 LYS CE C 38.013 7.607 -10.958 1.00 . A A . 749 LYS CE 1 1
12 17544 1 1 93 LYS CG C 38.758 9.311 -12.678 1.00 . A A . 749 LYS CG 1 1
12 17545 1 1 93 LYS H H 36.202 9.797 -16.205 1.00 . A A . 749 LYS H 1 1
12 17546 1 1 93 LYS HA H 36.399 9.523 -13.972 1.00 . A A . 749 LYS HA 1 1
12 17547 1 1 93 LYS HB2 H 38.764 9.050 -14.791 1.00 . A A . 749 LYS HB2 1 1
12 17548 1 1 93 LYS HB3 H 39.181 10.672 -14.258 1.00 . A A . 749 LYS HB3 1 1
12 17549 1 1 93 LYS HD2 H 36.856 8.345 -12.586 1.00 . A A . 749 LYS HD2 1 1
12 17550 1 1 93 LYS HD3 H 38.186 7.290 -13.060 1.00 . A A . 749 LYS HD3 1 1
12 17551 1 1 93 LYS HE2 H 39.039 7.330 -10.767 1.00 . A A . 749 LYS HE2 1 1
12 17552 1 1 93 LYS HE3 H 37.725 8.409 -10.292 1.00 . A A . 749 LYS HE3 1 1
12 17553 1 1 93 LYS HG2 H 39.799 9.035 -12.576 1.00 . A A . 749 LYS HG2 1 1
12 17554 1 1 93 LYS HG3 H 38.518 10.089 -11.968 1.00 . A A . 749 LYS HG3 1 1
12 17555 1 1 93 LYS HZ1 H 37.196 6.149 -9.703 1.00 . A A . 749 LYS HZ1 1 1
12 17556 1 1 93 LYS HZ2 H 37.442 5.624 -11.289 1.00 . A A . 749 LYS HZ2 1 1
12 17557 1 1 93 LYS HZ3 H 36.152 6.656 -10.933 1.00 . A A . 749 LYS HZ3 1 1
12 17558 1 1 93 LYS N N 36.798 10.441 -15.773 1.00 . A A . 749 LYS N 1 1
12 17559 1 1 93 LYS NZ N 37.141 6.428 -10.704 1.00 . A A . 749 LYS NZ 1 1
12 17560 1 1 93 LYS O O 37.669 12.324 -13.169 1.00 . A A . 749 LYS O 1 1
12 17561 1 1 94 PRO C C 35.344 13.124 -11.195 1.00 . A A . 750 PRO C 1 1
12 17562 1 1 94 PRO CA C 35.045 13.147 -12.701 1.00 . A A . 750 PRO CA 1 1
12 17563 1 1 94 PRO CB C 33.522 13.212 -12.954 1.00 . A A . 750 PRO CB 1 1
12 17564 1 1 94 PRO CD C 34.311 11.118 -13.815 1.00 . A A . 750 PRO CD 1 1
12 17565 1 1 94 PRO CG C 33.242 12.161 -13.983 1.00 . A A . 750 PRO CG 1 1
12 17566 1 1 94 PRO HA H 35.518 14.016 -13.142 1.00 . A A . 750 PRO HA 1 1
12 17567 1 1 94 PRO HB2 H 32.991 13.010 -12.034 1.00 . A A . 750 PRO HB2 1 1
12 17568 1 1 94 PRO HB3 H 33.255 14.197 -13.314 1.00 . A A . 750 PRO HB3 1 1
12 17569 1 1 94 PRO HD2 H 34.029 10.400 -13.057 1.00 . A A . 750 PRO HD2 1 1
12 17570 1 1 94 PRO HD3 H 34.511 10.622 -14.754 1.00 . A A . 750 PRO HD3 1 1
12 17571 1 1 94 PRO HG2 H 32.265 11.731 -13.815 1.00 . A A . 750 PRO HG2 1 1
12 17572 1 1 94 PRO HG3 H 33.293 12.594 -14.974 1.00 . A A . 750 PRO HG3 1 1
12 17573 1 1 94 PRO N N 35.466 11.914 -13.382 1.00 . A A . 750 PRO N 1 1
12 17574 1 1 94 PRO O O 34.671 12.429 -10.431 1.00 . A A . 750 PRO O 1 1
12 17575 1 1 95 ILE C C 35.711 14.872 -8.619 1.00 . A A . 751 ILE C 1 1
12 17576 1 1 95 ILE CA C 36.709 13.956 -9.348 1.00 . A A . 751 ILE CA 1 1
12 17577 1 1 95 ILE CB C 38.162 14.466 -9.134 1.00 . A A . 751 ILE CB 1 1
12 17578 1 1 95 ILE CD1 C 40.607 13.995 -9.734 1.00 . A A . 751 ILE CD1 1 1
12 17579 1 1 95 ILE CG1 C 39.162 13.557 -9.871 1.00 . A A . 751 ILE CG1 1 1
12 17580 1 1 95 ILE CG2 C 38.502 14.540 -7.642 1.00 . A A . 751 ILE CG2 1 1
12 17581 1 1 95 ILE H H 36.904 14.357 -11.430 1.00 . A A . 751 ILE H 1 1
12 17582 1 1 95 ILE HA H 36.633 12.962 -8.927 1.00 . A A . 751 ILE HA 1 1
12 17583 1 1 95 ILE HB H 38.232 15.467 -9.540 1.00 . A A . 751 ILE HB 1 1
12 17584 1 1 95 ILE HD11 H 40.714 15.006 -10.098 1.00 . A A . 751 ILE HD11 1 1
12 17585 1 1 95 ILE HD12 H 41.239 13.336 -10.310 1.00 . A A . 751 ILE HD12 1 1
12 17586 1 1 95 ILE HD13 H 40.900 13.955 -8.694 1.00 . A A . 751 ILE HD13 1 1
12 17587 1 1 95 ILE HG12 H 39.086 12.553 -9.479 1.00 . A A . 751 ILE HG12 1 1
12 17588 1 1 95 ILE HG13 H 38.920 13.544 -10.924 1.00 . A A . 751 ILE HG13 1 1
12 17589 1 1 95 ILE HG21 H 37.835 15.237 -7.153 1.00 . A A . 751 ILE HG21 1 1
12 17590 1 1 95 ILE HG22 H 39.521 14.876 -7.517 1.00 . A A . 751 ILE HG22 1 1
12 17591 1 1 95 ILE HG23 H 38.387 13.562 -7.195 1.00 . A A . 751 ILE HG23 1 1
12 17592 1 1 95 ILE N N 36.368 13.863 -10.772 1.00 . A A . 751 ILE N 1 1
12 17593 1 1 95 ILE O O 35.992 16.043 -8.351 1.00 . A A . 751 ILE O 1 1
12 17594 1 1 96 LEU C C 33.665 15.441 -6.275 1.00 . A A . 752 LEU C 1 1
12 17595 1 1 96 LEU CA C 33.429 15.118 -7.760 1.00 . A A . 752 LEU CA 1 1
12 17596 1 1 96 LEU CB C 32.098 14.368 -7.942 1.00 . A A . 752 LEU CB 1 1
12 17597 1 1 96 LEU CD1 C 30.670 16.399 -8.411 1.00 . A A . 752 LEU CD1 1 1
12 17598 1 1 96 LEU CD2 C 29.596 14.260 -7.627 1.00 . A A . 752 LEU CD2 1 1
12 17599 1 1 96 LEU CG C 30.834 15.152 -7.541 1.00 . A A . 752 LEU CG 1 1
12 17600 1 1 96 LEU H H 34.387 13.377 -8.511 1.00 . A A . 752 LEU H 1 1
12 17601 1 1 96 LEU HA H 33.374 16.049 -8.308 1.00 . A A . 752 LEU HA 1 1
12 17602 1 1 96 LEU HB2 H 32.008 14.086 -8.983 1.00 . A A . 752 LEU HB2 1 1
12 17603 1 1 96 LEU HB3 H 32.138 13.467 -7.347 1.00 . A A . 752 LEU HB3 1 1
12 17604 1 1 96 LEU HD11 H 30.586 16.110 -9.450 1.00 . A A . 752 LEU HD11 1 1
12 17605 1 1 96 LEU HD12 H 31.529 17.040 -8.286 1.00 . A A . 752 LEU HD12 1 1
12 17606 1 1 96 LEU HD13 H 29.779 16.931 -8.112 1.00 . A A . 752 LEU HD13 1 1
12 17607 1 1 96 LEU HD21 H 28.722 14.829 -7.347 1.00 . A A . 752 LEU HD21 1 1
12 17608 1 1 96 LEU HD22 H 29.709 13.422 -6.954 1.00 . A A . 752 LEU HD22 1 1
12 17609 1 1 96 LEU HD23 H 29.479 13.896 -8.638 1.00 . A A . 752 LEU HD23 1 1
12 17610 1 1 96 LEU HG H 30.937 15.480 -6.516 1.00 . A A . 752 LEU HG 1 1
12 17611 1 1 96 LEU N N 34.529 14.332 -8.331 1.00 . A A . 752 LEU N 1 1
12 17612 1 1 96 LEU O O 33.290 14.671 -5.388 1.00 . A A . 752 LEU O 1 1
12 17613 1 1 97 GLU C C 33.533 18.126 -4.245 1.00 . A A . 753 GLU C 1 1
12 17614 1 1 97 GLU CA C 34.544 17.044 -4.647 1.00 . A A . 753 GLU CA 1 1
12 17615 1 1 97 GLU CB C 35.979 17.584 -4.510 1.00 . A A . 753 GLU CB 1 1
12 17616 1 1 97 GLU CD C 36.198 17.147 -2.002 1.00 . A A . 753 GLU CD 1 1
12 17617 1 1 97 GLU CG C 36.300 18.167 -3.132 1.00 . A A . 753 GLU CG 1 1
12 17618 1 1 97 GLU H H 34.628 17.119 -6.769 1.00 . A A . 753 GLU H 1 1
12 17619 1 1 97 GLU HA H 34.426 16.199 -3.983 1.00 . A A . 753 GLU HA 1 1
12 17620 1 1 97 GLU HB2 H 36.673 16.779 -4.706 1.00 . A A . 753 GLU HB2 1 1
12 17621 1 1 97 GLU HB3 H 36.130 18.359 -5.248 1.00 . A A . 753 GLU HB3 1 1
12 17622 1 1 97 GLU HG2 H 37.308 18.560 -3.150 1.00 . A A . 753 GLU HG2 1 1
12 17623 1 1 97 GLU HG3 H 35.611 18.976 -2.930 1.00 . A A . 753 GLU HG3 1 1
12 17624 1 1 97 GLU N N 34.305 16.578 -6.017 1.00 . A A . 753 GLU N 1 1
12 17625 1 1 97 GLU O O 32.661 18.509 -5.037 1.00 . A A . 753 GLU O 1 1
12 17626 1 1 97 GLU OE1 O 35.072 16.871 -1.539 1.00 . A A . 753 GLU OE1 1 1
12 17627 1 1 97 GLU OE2 O 37.244 16.622 -1.564 1.00 . A A . 753 GLU OE2 1 1
12 17628 2 2 1 CA CA CA -17.135 -3.672 5.195 1.00 . B A . 762 CA CA 1 1
13 17629 1 1 1 MET C C -30.094 -11.176 23.133 1.00 . A A . 657 MET C 1 1
13 17630 1 1 1 MET CA C -29.056 -10.871 24.226 1.00 . A A . 657 MET CA 1 1
13 17631 1 1 1 MET CB C -28.037 -12.016 24.327 1.00 . A A . 657 MET CB 1 1
13 17632 1 1 1 MET CE C -26.406 -11.894 20.483 1.00 . A A . 657 MET CE 1 1
13 17633 1 1 1 MET CG C -27.472 -12.449 22.980 1.00 . A A . 657 MET CG 1 1
13 17634 1 1 1 MET H1 H -30.236 -11.472 25.842 1.00 . A A . 657 MET H1 1 1
13 17635 1 1 1 MET H2 H -30.344 -9.822 25.493 1.00 . A A . 657 MET H2 1 1
13 17636 1 1 1 MET H3 H -28.972 -10.432 26.267 1.00 . A A . 657 MET H3 1 1
13 17637 1 1 1 MET HA H -28.531 -9.966 23.951 1.00 . A A . 657 MET HA 1 1
13 17638 1 1 1 MET HB2 H -27.216 -11.696 24.953 1.00 . A A . 657 MET HB2 1 1
13 17639 1 1 1 MET HB3 H -28.515 -12.870 24.786 1.00 . A A . 657 MET HB3 1 1
13 17640 1 1 1 MET HE1 H -27.256 -12.415 20.065 1.00 . A A . 657 MET HE1 1 1
13 17641 1 1 1 MET HE2 H -25.622 -12.603 20.706 1.00 . A A . 657 MET HE2 1 1
13 17642 1 1 1 MET HE3 H -26.043 -11.169 19.768 1.00 . A A . 657 MET HE3 1 1
13 17643 1 1 1 MET HG2 H -26.639 -13.116 23.151 1.00 . A A . 657 MET HG2 1 1
13 17644 1 1 1 MET HG3 H -28.242 -12.973 22.430 1.00 . A A . 657 MET HG3 1 1
13 17645 1 1 1 MET N N -29.698 -10.634 25.547 1.00 . A A . 657 MET N 1 1
13 17646 1 1 1 MET O O -30.661 -12.270 23.081 1.00 . A A . 657 MET O 1 1
13 17647 1 1 1 MET SD S -26.901 -11.054 21.990 1.00 . A A . 657 MET SD 1 1
13 17648 1 1 2 GLY C C -30.971 -9.410 19.995 1.00 . A A . 658 GLY C 1 1
13 17649 1 1 2 GLY CA C -31.250 -10.382 21.139 1.00 . A A . 658 GLY CA 1 1
13 17650 1 1 2 GLY H H -29.913 -9.322 22.408 1.00 . A A . 658 GLY H 1 1
13 17651 1 1 2 GLY HA2 H -31.148 -11.392 20.769 1.00 . A A . 658 GLY HA2 1 1
13 17652 1 1 2 GLY HA3 H -32.265 -10.237 21.480 1.00 . A A . 658 GLY HA3 1 1
13 17653 1 1 2 GLY N N -30.341 -10.195 22.269 1.00 . A A . 658 GLY N 1 1
13 17654 1 1 2 GLY O O -31.875 -9.046 19.239 1.00 . A A . 658 GLY O 1 1
13 17655 1 1 3 ASN C C -29.392 -8.612 17.429 1.00 . A A . 659 ASN C 1 1
13 17656 1 1 3 ASN CA C -29.309 -8.021 18.847 1.00 . A A . 659 ASN CA 1 1
13 17657 1 1 3 ASN CB C -27.884 -7.529 19.126 1.00 . A A . 659 ASN CB 1 1
13 17658 1 1 3 ASN CG C -27.730 -6.963 20.524 1.00 . A A . 659 ASN CG 1 1
13 17659 1 1 3 ASN H H -29.029 -9.370 20.459 1.00 . A A . 659 ASN H 1 1
13 17660 1 1 3 ASN HA H -29.986 -7.183 18.913 1.00 . A A . 659 ASN HA 1 1
13 17661 1 1 3 ASN HB2 H -27.194 -8.354 19.013 1.00 . A A . 659 ASN HB2 1 1
13 17662 1 1 3 ASN HB3 H -27.629 -6.754 18.416 1.00 . A A . 659 ASN HB3 1 1
13 17663 1 1 3 ASN HD21 H -25.849 -7.573 20.599 1.00 . A A . 659 ASN HD21 1 1
13 17664 1 1 3 ASN HD22 H -26.435 -6.761 22.006 1.00 . A A . 659 ASN HD22 1 1
13 17665 1 1 3 ASN N N -29.710 -9.001 19.863 1.00 . A A . 659 ASN N 1 1
13 17666 1 1 3 ASN ND2 N -26.555 -7.112 21.099 1.00 . A A . 659 ASN ND2 1 1
13 17667 1 1 3 ASN O O -28.559 -9.428 17.037 1.00 . A A . 659 ASN O 1 1
13 17668 1 1 3 ASN OD1 O -28.663 -6.406 21.093 1.00 . A A . 659 ASN OD1 1 1
13 17669 1 1 4 GLY C C -29.672 -7.988 14.288 1.00 . A A . 660 GLY C 1 1
13 17670 1 1 4 GLY CA C -30.576 -8.683 15.305 1.00 . A A . 660 GLY CA 1 1
13 17671 1 1 4 GLY H H -31.033 -7.534 17.035 1.00 . A A . 660 GLY H 1 1
13 17672 1 1 4 GLY HA2 H -30.368 -9.744 15.287 1.00 . A A . 660 GLY HA2 1 1
13 17673 1 1 4 GLY HA3 H -31.606 -8.531 15.014 1.00 . A A . 660 GLY HA3 1 1
13 17674 1 1 4 GLY N N -30.399 -8.188 16.668 1.00 . A A . 660 GLY N 1 1
13 17675 1 1 4 GLY O O -30.151 -7.431 13.300 1.00 . A A . 660 GLY O 1 1
13 17676 1 1 5 GLU C C -26.647 -8.441 12.782 1.00 . A A . 661 GLU C 1 1
13 17677 1 1 5 GLU CA C -27.389 -7.398 13.627 1.00 . A A . 661 GLU CA 1 1
13 17678 1 1 5 GLU CB C -26.382 -6.571 14.437 1.00 . A A . 661 GLU CB 1 1
13 17679 1 1 5 GLU CD C -27.721 -4.420 14.272 1.00 . A A . 661 GLU CD 1 1
13 17680 1 1 5 GLU CG C -27.005 -5.398 15.191 1.00 . A A . 661 GLU CG 1 1
13 17681 1 1 5 GLU H H -28.041 -8.508 15.317 1.00 . A A . 661 GLU H 1 1
13 17682 1 1 5 GLU HA H -27.929 -6.736 12.960 1.00 . A A . 661 GLU HA 1 1
13 17683 1 1 5 GLU HB2 H -25.904 -7.219 15.158 1.00 . A A . 661 GLU HB2 1 1
13 17684 1 1 5 GLU HB3 H -25.630 -6.180 13.765 1.00 . A A . 661 GLU HB3 1 1
13 17685 1 1 5 GLU HG2 H -27.716 -5.785 15.910 1.00 . A A . 661 GLU HG2 1 1
13 17686 1 1 5 GLU HG3 H -26.223 -4.868 15.715 1.00 . A A . 661 GLU HG3 1 1
13 17687 1 1 5 GLU N N -28.364 -8.032 14.523 1.00 . A A . 661 GLU N 1 1
13 17688 1 1 5 GLU O O -26.319 -9.528 13.267 1.00 . A A . 661 GLU O 1 1
13 17689 1 1 5 GLU OE1 O -27.039 -3.643 13.570 1.00 . A A . 661 GLU OE1 1 1
13 17690 1 1 5 GLU OE2 O -28.971 -4.418 14.246 1.00 . A A . 661 GLU OE2 1 1
13 17691 1 1 6 THR C C -24.186 -8.879 10.598 1.00 . A A . 662 THR C 1 1
13 17692 1 1 6 THR CA C -25.715 -9.037 10.599 1.00 . A A . 662 THR CA 1 1
13 17693 1 1 6 THR CB C -26.244 -8.872 9.151 1.00 . A A . 662 THR CB 1 1
13 17694 1 1 6 THR CG2 C -25.954 -7.473 8.610 1.00 . A A . 662 THR CG2 1 1
13 17695 1 1 6 THR H H -26.593 -7.195 11.217 1.00 . A A . 662 THR H 1 1
13 17696 1 1 6 THR HA H -25.953 -10.041 10.925 1.00 . A A . 662 THR HA 1 1
13 17697 1 1 6 THR HB H -27.316 -9.021 9.162 1.00 . A A . 662 THR HB 1 1
13 17698 1 1 6 THR HG1 H -26.266 -10.584 8.159 1.00 . A A . 662 THR HG1 1 1
13 17699 1 1 6 THR HG21 H -24.887 -7.293 8.626 1.00 . A A . 662 THR HG21 1 1
13 17700 1 1 6 THR HG22 H -26.452 -6.736 9.224 1.00 . A A . 662 THR HG22 1 1
13 17701 1 1 6 THR HG23 H -26.315 -7.397 7.595 1.00 . A A . 662 THR HG23 1 1
13 17702 1 1 6 THR N N -26.367 -8.101 11.526 1.00 . A A . 662 THR N 1 1
13 17703 1 1 6 THR O O -23.639 -7.954 11.202 1.00 . A A . 662 THR O 1 1
13 17704 1 1 6 THR OG1 O -25.647 -9.856 8.289 1.00 . A A . 662 THR OG1 1 1
13 17705 1 1 7 SER C C -21.523 -8.926 8.669 1.00 . A A . 663 SER C 1 1
13 17706 1 1 7 SER CA C -22.030 -9.771 9.844 1.00 . A A . 663 SER CA 1 1
13 17707 1 1 7 SER CB C -21.484 -11.198 9.714 1.00 . A A . 663 SER CB 1 1
13 17708 1 1 7 SER H H -23.993 -10.474 9.412 1.00 . A A . 663 SER H 1 1
13 17709 1 1 7 SER HA H -21.663 -9.341 10.767 1.00 . A A . 663 SER HA 1 1
13 17710 1 1 7 SER HB2 H -21.885 -11.656 8.822 1.00 . A A . 663 SER HB2 1 1
13 17711 1 1 7 SER HB3 H -20.406 -11.165 9.646 1.00 . A A . 663 SER HB3 1 1
13 17712 1 1 7 SER HG H -21.847 -11.447 11.629 1.00 . A A . 663 SER HG 1 1
13 17713 1 1 7 SER N N -23.500 -9.784 9.906 1.00 . A A . 663 SER N 1 1
13 17714 1 1 7 SER O O -21.862 -9.187 7.514 1.00 . A A . 663 SER O 1 1
13 17715 1 1 7 SER OG O -21.846 -11.995 10.833 1.00 . A A . 663 SER OG 1 1
13 17716 1 1 8 ASP C C -19.008 -7.804 7.163 1.00 . A A . 664 ASP C 1 1
13 17717 1 1 8 ASP CA C -20.110 -7.071 7.937 1.00 . A A . 664 ASP CA 1 1
13 17718 1 1 8 ASP CB C -19.542 -5.791 8.564 1.00 . A A . 664 ASP CB 1 1
13 17719 1 1 8 ASP CG C -18.657 -5.003 7.601 1.00 . A A . 664 ASP CG 1 1
13 17720 1 1 8 ASP H H -20.486 -7.750 9.912 1.00 . A A . 664 ASP H 1 1
13 17721 1 1 8 ASP HA H -20.897 -6.800 7.247 1.00 . A A . 664 ASP HA 1 1
13 17722 1 1 8 ASP HB2 H -20.360 -5.156 8.873 1.00 . A A . 664 ASP HB2 1 1
13 17723 1 1 8 ASP HB3 H -18.954 -6.056 9.432 1.00 . A A . 664 ASP HB3 1 1
13 17724 1 1 8 ASP N N -20.700 -7.924 8.970 1.00 . A A . 664 ASP N 1 1
13 17725 1 1 8 ASP O O -18.247 -8.598 7.724 1.00 . A A . 664 ASP O 1 1
13 17726 1 1 8 ASP OD1 O -19.131 -4.633 6.509 1.00 . A A . 664 ASP OD1 1 1
13 17727 1 1 8 ASP OD2 O -17.478 -4.770 7.924 1.00 . A A . 664 ASP OD2 1 1
13 17728 1 1 9 LEU C C -16.636 -7.208 5.053 1.00 . A A . 665 LEU C 1 1
13 17729 1 1 9 LEU CA C -17.893 -8.086 5.018 1.00 . A A . 665 LEU CA 1 1
13 17730 1 1 9 LEU CB C -18.418 -8.216 3.583 1.00 . A A . 665 LEU CB 1 1
13 17731 1 1 9 LEU CD1 C -20.168 -9.098 1.990 1.00 . A A . 665 LEU CD1 1 1
13 17732 1 1 9 LEU CD2 C -19.408 -10.511 3.923 1.00 . A A . 665 LEU CD2 1 1
13 17733 1 1 9 LEU CG C -19.677 -9.089 3.434 1.00 . A A . 665 LEU CG 1 1
13 17734 1 1 9 LEU H H -19.587 -6.910 5.478 1.00 . A A . 665 LEU H 1 1
13 17735 1 1 9 LEU HA H -17.645 -9.070 5.394 1.00 . A A . 665 LEU HA 1 1
13 17736 1 1 9 LEU HB2 H -18.644 -7.223 3.214 1.00 . A A . 665 LEU HB2 1 1
13 17737 1 1 9 LEU HB3 H -17.637 -8.640 2.970 1.00 . A A . 665 LEU HB3 1 1
13 17738 1 1 9 LEU HD11 H -21.054 -9.712 1.914 1.00 . A A . 665 LEU HD11 1 1
13 17739 1 1 9 LEU HD12 H -19.398 -9.501 1.348 1.00 . A A . 665 LEU HD12 1 1
13 17740 1 1 9 LEU HD13 H -20.403 -8.091 1.680 1.00 . A A . 665 LEU HD13 1 1
13 17741 1 1 9 LEU HD21 H -20.303 -11.108 3.812 1.00 . A A . 665 LEU HD21 1 1
13 17742 1 1 9 LEU HD22 H -19.123 -10.484 4.966 1.00 . A A . 665 LEU HD22 1 1
13 17743 1 1 9 LEU HD23 H -18.609 -10.948 3.344 1.00 . A A . 665 LEU HD23 1 1
13 17744 1 1 9 LEU HG H -20.466 -8.671 4.045 1.00 . A A . 665 LEU HG 1 1
13 17745 1 1 9 LEU N N -18.930 -7.522 5.872 1.00 . A A . 665 LEU N 1 1
13 17746 1 1 9 LEU O O -16.704 -5.994 4.825 1.00 . A A . 665 LEU O 1 1
13 17747 1 1 10 GLU C C -13.844 -6.554 4.028 1.00 . A A . 666 GLU C 1 1
13 17748 1 1 10 GLU CA C -14.220 -7.121 5.412 1.00 . A A . 666 GLU CA 1 1
13 17749 1 1 10 GLU CB C -13.104 -8.053 5.933 1.00 . A A . 666 GLU CB 1 1
13 17750 1 1 10 GLU CD C -13.773 -10.524 5.817 1.00 . A A . 666 GLU CD 1 1
13 17751 1 1 10 GLU CG C -12.980 -9.385 5.181 1.00 . A A . 666 GLU CG 1 1
13 17752 1 1 10 GLU H H -15.528 -8.779 5.575 1.00 . A A . 666 GLU H 1 1
13 17753 1 1 10 GLU HA H -14.330 -6.296 6.102 1.00 . A A . 666 GLU HA 1 1
13 17754 1 1 10 GLU HB2 H -12.159 -7.533 5.859 1.00 . A A . 666 GLU HB2 1 1
13 17755 1 1 10 GLU HB3 H -13.296 -8.269 6.976 1.00 . A A . 666 GLU HB3 1 1
13 17756 1 1 10 GLU HG2 H -13.335 -9.247 4.170 1.00 . A A . 666 GLU HG2 1 1
13 17757 1 1 10 GLU HG3 H -11.936 -9.669 5.151 1.00 . A A . 666 GLU HG3 1 1
13 17758 1 1 10 GLU N N -15.502 -7.823 5.368 1.00 . A A . 666 GLU N 1 1
13 17759 1 1 10 GLU O O -14.144 -7.159 2.991 1.00 . A A . 666 GLU O 1 1
13 17760 1 1 10 GLU OE1 O -15.007 -10.583 5.636 1.00 . A A . 666 GLU OE1 1 1
13 17761 1 1 10 GLU OE2 O -13.158 -11.378 6.489 1.00 . A A . 666 GLU OE2 1 1
13 17762 1 1 11 PRO C C -11.646 -5.355 2.010 1.00 . A A . 667 PRO C 1 1
13 17763 1 1 11 PRO CA C -12.842 -4.710 2.732 1.00 . A A . 667 PRO CA 1 1
13 17764 1 1 11 PRO CB C -12.498 -3.287 3.189 1.00 . A A . 667 PRO CB 1 1
13 17765 1 1 11 PRO CD C -12.689 -4.636 5.168 1.00 . A A . 667 PRO CD 1 1
13 17766 1 1 11 PRO CG C -11.958 -3.458 4.569 1.00 . A A . 667 PRO CG 1 1
13 17767 1 1 11 PRO HA H -13.693 -4.679 2.062 1.00 . A A . 667 PRO HA 1 1
13 17768 1 1 11 PRO HB2 H -11.765 -2.854 2.523 1.00 . A A . 667 PRO HB2 1 1
13 17769 1 1 11 PRO HB3 H -13.393 -2.679 3.189 1.00 . A A . 667 PRO HB3 1 1
13 17770 1 1 11 PRO HD2 H -12.009 -5.245 5.749 1.00 . A A . 667 PRO HD2 1 1
13 17771 1 1 11 PRO HD3 H -13.509 -4.301 5.781 1.00 . A A . 667 PRO HD3 1 1
13 17772 1 1 11 PRO HG2 H -10.896 -3.659 4.526 1.00 . A A . 667 PRO HG2 1 1
13 17773 1 1 11 PRO HG3 H -12.146 -2.566 5.152 1.00 . A A . 667 PRO HG3 1 1
13 17774 1 1 11 PRO N N -13.179 -5.384 3.992 1.00 . A A . 667 PRO N 1 1
13 17775 1 1 11 PRO O O -10.717 -5.864 2.643 1.00 . A A . 667 PRO O 1 1
13 17776 1 1 12 LYS C C -9.429 -4.884 -0.266 1.00 . A A . 668 LYS C 1 1
13 17777 1 1 12 LYS CA C -10.588 -5.883 -0.128 1.00 . A A . 668 LYS CA 1 1
13 17778 1 1 12 LYS CB C -11.117 -6.288 -1.517 1.00 . A A . 668 LYS CB 1 1
13 17779 1 1 12 LYS CD C -9.364 -8.098 -1.817 1.00 . A A . 668 LYS CD 1 1
13 17780 1 1 12 LYS CE C -8.355 -8.730 -2.771 1.00 . A A . 668 LYS CE 1 1
13 17781 1 1 12 LYS CG C -10.054 -6.887 -2.443 1.00 . A A . 668 LYS CG 1 1
13 17782 1 1 12 LYS H H -12.435 -4.904 0.229 1.00 . A A . 668 LYS H 1 1
13 17783 1 1 12 LYS HA H -10.226 -6.769 0.376 1.00 . A A . 668 LYS HA 1 1
13 17784 1 1 12 LYS HB2 H -11.901 -7.020 -1.387 1.00 . A A . 668 LYS HB2 1 1
13 17785 1 1 12 LYS HB3 H -11.533 -5.415 -1.999 1.00 . A A . 668 LYS HB3 1 1
13 17786 1 1 12 LYS HD2 H -8.847 -7.784 -0.920 1.00 . A A . 668 LYS HD2 1 1
13 17787 1 1 12 LYS HD3 H -10.113 -8.835 -1.561 1.00 . A A . 668 LYS HD3 1 1
13 17788 1 1 12 LYS HE2 H -7.656 -7.972 -3.095 1.00 . A A . 668 LYS HE2 1 1
13 17789 1 1 12 LYS HE3 H -7.820 -9.508 -2.245 1.00 . A A . 668 LYS HE3 1 1
13 17790 1 1 12 LYS HG2 H -10.527 -7.193 -3.367 1.00 . A A . 668 LYS HG2 1 1
13 17791 1 1 12 LYS HG3 H -9.311 -6.129 -2.657 1.00 . A A . 668 LYS HG3 1 1
13 17792 1 1 12 LYS HZ1 H -9.545 -8.595 -4.482 1.00 . A A . 668 LYS HZ1 1 1
13 17793 1 1 12 LYS HZ2 H -9.668 -10.079 -3.680 1.00 . A A . 668 LYS HZ2 1 1
13 17794 1 1 12 LYS HZ3 H -8.295 -9.724 -4.602 1.00 . A A . 668 LYS HZ3 1 1
13 17795 1 1 12 LYS N N -11.670 -5.319 0.680 1.00 . A A . 668 LYS N 1 1
13 17796 1 1 12 LYS NZ N -9.012 -9.321 -3.966 1.00 . A A . 668 LYS NZ 1 1
13 17797 1 1 12 LYS O O -9.519 -3.903 -1.004 1.00 . A A . 668 LYS O 1 1
13 17798 1 1 13 LEU C C -6.186 -4.823 -0.665 1.00 . A A . 669 LEU C 1 1
13 17799 1 1 13 LEU CA C -7.155 -4.292 0.403 1.00 . A A . 669 LEU CA 1 1
13 17800 1 1 13 LEU CB C -6.463 -4.250 1.777 1.00 . A A . 669 LEU CB 1 1
13 17801 1 1 13 LEU CD1 C -5.476 -1.944 1.485 1.00 . A A . 669 LEU CD1 1 1
13 17802 1 1 13 LEU CD2 C -4.542 -3.489 3.231 1.00 . A A . 669 LEU CD2 1 1
13 17803 1 1 13 LEU CG C -5.183 -3.397 1.845 1.00 . A A . 669 LEU CG 1 1
13 17804 1 1 13 LEU H H -8.372 -5.883 1.102 1.00 . A A . 669 LEU H 1 1
13 17805 1 1 13 LEU HA H -7.460 -3.291 0.133 1.00 . A A . 669 LEU HA 1 1
13 17806 1 1 13 LEU HB2 H -7.170 -3.863 2.499 1.00 . A A . 669 LEU HB2 1 1
13 17807 1 1 13 LEU HB3 H -6.208 -5.261 2.057 1.00 . A A . 669 LEU HB3 1 1
13 17808 1 1 13 LEU HD11 H -4.561 -1.371 1.524 1.00 . A A . 669 LEU HD11 1 1
13 17809 1 1 13 LEU HD12 H -6.189 -1.533 2.185 1.00 . A A . 669 LEU HD12 1 1
13 17810 1 1 13 LEU HD13 H -5.885 -1.896 0.486 1.00 . A A . 669 LEU HD13 1 1
13 17811 1 1 13 LEU HD21 H -5.230 -3.116 3.977 1.00 . A A . 669 LEU HD21 1 1
13 17812 1 1 13 LEU HD22 H -3.639 -2.896 3.249 1.00 . A A . 669 LEU HD22 1 1
13 17813 1 1 13 LEU HD23 H -4.298 -4.519 3.452 1.00 . A A . 669 LEU HD23 1 1
13 17814 1 1 13 LEU HG H -4.472 -3.776 1.126 1.00 . A A . 669 LEU HG 1 1
13 17815 1 1 13 LEU N N -8.354 -5.130 0.477 1.00 . A A . 669 LEU N 1 1
13 17816 1 1 13 LEU O O -5.522 -5.846 -0.470 1.00 . A A . 669 LEU O 1 1
13 17817 1 1 14 THR C C -3.839 -3.903 -2.744 1.00 . A A . 670 THR C 1 1
13 17818 1 1 14 THR CA C -5.239 -4.514 -2.902 1.00 . A A . 670 THR CA 1 1
13 17819 1 1 14 THR CB C -5.824 -4.078 -4.271 1.00 . A A . 670 THR CB 1 1
13 17820 1 1 14 THR CG2 C -4.924 -4.523 -5.421 1.00 . A A . 670 THR CG2 1 1
13 17821 1 1 14 THR H H -6.677 -3.325 -1.889 1.00 . A A . 670 THR H 1 1
13 17822 1 1 14 THR HA H -5.154 -5.593 -2.900 1.00 . A A . 670 THR HA 1 1
13 17823 1 1 14 THR HB H -5.899 -2.998 -4.288 1.00 . A A . 670 THR HB 1 1
13 17824 1 1 14 THR HG1 H -7.084 -5.405 -5.030 1.00 . A A . 670 THR HG1 1 1
13 17825 1 1 14 THR HG21 H -5.359 -4.210 -6.360 1.00 . A A . 670 THR HG21 1 1
13 17826 1 1 14 THR HG22 H -4.830 -5.600 -5.411 1.00 . A A . 670 THR HG22 1 1
13 17827 1 1 14 THR HG23 H -3.949 -4.074 -5.310 1.00 . A A . 670 THR HG23 1 1
13 17828 1 1 14 THR N N -6.118 -4.125 -1.793 1.00 . A A . 670 THR N 1 1
13 17829 1 1 14 THR O O -3.658 -2.690 -2.865 1.00 . A A . 670 THR O 1 1
13 17830 1 1 14 THR OG1 O -7.138 -4.634 -4.450 1.00 . A A . 670 THR OG1 1 1
13 17831 1 1 15 VAL C C -0.514 -5.220 -3.128 1.00 . A A . 671 VAL C 1 1
13 17832 1 1 15 VAL CA C -1.458 -4.327 -2.309 1.00 . A A . 671 VAL CA 1 1
13 17833 1 1 15 VAL CB C -1.024 -4.363 -0.815 1.00 . A A . 671 VAL CB 1 1
13 17834 1 1 15 VAL CG1 C 0.447 -3.972 -0.656 1.00 . A A . 671 VAL CG1 1 1
13 17835 1 1 15 VAL CG2 C -1.914 -3.451 0.026 1.00 . A A . 671 VAL CG2 1 1
13 17836 1 1 15 VAL H H -3.070 -5.707 -2.377 1.00 . A A . 671 VAL H 1 1
13 17837 1 1 15 VAL HA H -1.376 -3.308 -2.664 1.00 . A A . 671 VAL HA 1 1
13 17838 1 1 15 VAL HB H -1.144 -5.376 -0.452 1.00 . A A . 671 VAL HB 1 1
13 17839 1 1 15 VAL HG11 H 0.595 -2.964 -1.018 1.00 . A A . 671 VAL HG11 1 1
13 17840 1 1 15 VAL HG12 H 1.066 -4.652 -1.222 1.00 . A A . 671 VAL HG12 1 1
13 17841 1 1 15 VAL HG13 H 0.724 -4.022 0.388 1.00 . A A . 671 VAL HG13 1 1
13 17842 1 1 15 VAL HG21 H -2.940 -3.787 -0.038 1.00 . A A . 671 VAL HG21 1 1
13 17843 1 1 15 VAL HG22 H -1.844 -2.437 -0.342 1.00 . A A . 671 VAL HG22 1 1
13 17844 1 1 15 VAL HG23 H -1.592 -3.482 1.057 1.00 . A A . 671 VAL HG23 1 1
13 17845 1 1 15 VAL N N -2.854 -4.756 -2.473 1.00 . A A . 671 VAL N 1 1
13 17846 1 1 15 VAL O O -0.545 -6.446 -2.996 1.00 . A A . 671 VAL O 1 1
13 17847 1 1 16 PRO C C 2.421 -6.000 -3.963 1.00 . A A . 672 PRO C 1 1
13 17848 1 1 16 PRO CA C 1.293 -5.384 -4.809 1.00 . A A . 672 PRO CA 1 1
13 17849 1 1 16 PRO CB C 1.842 -4.338 -5.789 1.00 . A A . 672 PRO CB 1 1
13 17850 1 1 16 PRO CD C 0.431 -3.165 -4.237 1.00 . A A . 672 PRO CD 1 1
13 17851 1 1 16 PRO CG C 1.655 -3.025 -5.104 1.00 . A A . 672 PRO CG 1 1
13 17852 1 1 16 PRO HA H 0.794 -6.170 -5.360 1.00 . A A . 672 PRO HA 1 1
13 17853 1 1 16 PRO HB2 H 2.885 -4.536 -5.990 1.00 . A A . 672 PRO HB2 1 1
13 17854 1 1 16 PRO HB3 H 1.283 -4.380 -6.713 1.00 . A A . 672 PRO HB3 1 1
13 17855 1 1 16 PRO HD2 H 0.562 -2.627 -3.310 1.00 . A A . 672 PRO HD2 1 1
13 17856 1 1 16 PRO HD3 H -0.440 -2.805 -4.757 1.00 . A A . 672 PRO HD3 1 1
13 17857 1 1 16 PRO HG2 H 2.521 -2.802 -4.497 1.00 . A A . 672 PRO HG2 1 1
13 17858 1 1 16 PRO HG3 H 1.506 -2.244 -5.840 1.00 . A A . 672 PRO HG3 1 1
13 17859 1 1 16 PRO N N 0.335 -4.621 -3.992 1.00 . A A . 672 PRO N 1 1
13 17860 1 1 16 PRO O O 2.968 -5.350 -3.071 1.00 . A A . 672 PRO O 1 1
13 17861 1 1 17 VAL C C 5.160 -7.358 -3.547 1.00 . A A . 673 VAL C 1 1
13 17862 1 1 17 VAL CA C 3.758 -7.990 -3.466 1.00 . A A . 673 VAL CA 1 1
13 17863 1 1 17 VAL CB C 3.833 -9.475 -3.913 1.00 . A A . 673 VAL CB 1 1
13 17864 1 1 17 VAL CG1 C 4.288 -9.587 -5.366 1.00 . A A . 673 VAL CG1 1 1
13 17865 1 1 17 VAL CG2 C 4.743 -10.284 -2.989 1.00 . A A . 673 VAL CG2 1 1
13 17866 1 1 17 VAL H H 2.350 -7.692 -5.030 1.00 . A A . 673 VAL H 1 1
13 17867 1 1 17 VAL HA H 3.430 -7.969 -2.436 1.00 . A A . 673 VAL HA 1 1
13 17868 1 1 17 VAL HB H 2.838 -9.893 -3.847 1.00 . A A . 673 VAL HB 1 1
13 17869 1 1 17 VAL HG11 H 5.259 -9.125 -5.479 1.00 . A A . 673 VAL HG11 1 1
13 17870 1 1 17 VAL HG12 H 3.576 -9.085 -6.005 1.00 . A A . 673 VAL HG12 1 1
13 17871 1 1 17 VAL HG13 H 4.351 -10.629 -5.647 1.00 . A A . 673 VAL HG13 1 1
13 17872 1 1 17 VAL HG21 H 4.773 -11.313 -3.320 1.00 . A A . 673 VAL HG21 1 1
13 17873 1 1 17 VAL HG22 H 4.360 -10.243 -1.980 1.00 . A A . 673 VAL HG22 1 1
13 17874 1 1 17 VAL HG23 H 5.743 -9.872 -3.010 1.00 . A A . 673 VAL HG23 1 1
13 17875 1 1 17 VAL N N 2.768 -7.251 -4.258 1.00 . A A . 673 VAL N 1 1
13 17876 1 1 17 VAL O O 5.907 -7.348 -2.563 1.00 . A A . 673 VAL O 1 1
13 17877 1 1 18 GLY C C 6.942 -5.307 -6.097 1.00 . A A . 674 GLY C 1 1
13 17878 1 1 18 GLY CA C 6.839 -6.239 -4.893 1.00 . A A . 674 GLY CA 1 1
13 17879 1 1 18 GLY H H 4.870 -6.818 -5.458 1.00 . A A . 674 GLY H 1 1
13 17880 1 1 18 GLY HA2 H 7.097 -5.681 -4.006 1.00 . A A . 674 GLY HA2 1 1
13 17881 1 1 18 GLY HA3 H 7.553 -7.040 -5.016 1.00 . A A . 674 GLY HA3 1 1
13 17882 1 1 18 GLY N N 5.514 -6.821 -4.714 1.00 . A A . 674 GLY N 1 1
13 17883 1 1 18 GLY O O 6.114 -5.353 -7.006 1.00 . A A . 674 GLY O 1 1
13 17884 1 1 19 ALA C C 9.708 -3.220 -7.348 1.00 . A A . 675 ALA C 1 1
13 17885 1 1 19 ALA CA C 8.209 -3.527 -7.201 1.00 . A A . 675 ALA CA 1 1
13 17886 1 1 19 ALA CB C 7.423 -2.240 -6.970 1.00 . A A . 675 ALA CB 1 1
13 17887 1 1 19 ALA H H 8.598 -4.483 -5.347 1.00 . A A . 675 ALA H 1 1
13 17888 1 1 19 ALA HA H 7.855 -3.984 -8.117 1.00 . A A . 675 ALA HA 1 1
13 17889 1 1 19 ALA HB1 H 7.776 -1.754 -6.072 1.00 . A A . 675 ALA HB1 1 1
13 17890 1 1 19 ALA HB2 H 6.372 -2.476 -6.860 1.00 . A A . 675 ALA HB2 1 1
13 17891 1 1 19 ALA HB3 H 7.555 -1.579 -7.813 1.00 . A A . 675 ALA HB3 1 1
13 17892 1 1 19 ALA N N 7.972 -4.468 -6.103 1.00 . A A . 675 ALA N 1 1
13 17893 1 1 19 ALA O O 10.475 -3.389 -6.404 1.00 . A A . 675 ALA O 1 1
13 17894 1 1 20 THR C C 11.669 -1.083 -9.490 1.00 . A A . 676 THR C 1 1
13 17895 1 1 20 THR CA C 11.534 -2.435 -8.782 1.00 . A A . 676 THR CA 1 1
13 17896 1 1 20 THR CB C 12.234 -3.514 -9.646 1.00 . A A . 676 THR CB 1 1
13 17897 1 1 20 THR CG2 C 13.711 -3.183 -9.853 1.00 . A A . 676 THR CG2 1 1
13 17898 1 1 20 THR H H 9.471 -2.662 -9.254 1.00 . A A . 676 THR H 1 1
13 17899 1 1 20 THR HA H 12.043 -2.381 -7.826 1.00 . A A . 676 THR HA 1 1
13 17900 1 1 20 THR HB H 11.750 -3.545 -10.614 1.00 . A A . 676 THR HB 1 1
13 17901 1 1 20 THR HG1 H 11.186 -5.047 -8.968 1.00 . A A . 676 THR HG1 1 1
13 17902 1 1 20 THR HG21 H 14.174 -3.956 -10.451 1.00 . A A . 676 THR HG21 1 1
13 17903 1 1 20 THR HG22 H 14.206 -3.126 -8.895 1.00 . A A . 676 THR HG22 1 1
13 17904 1 1 20 THR HG23 H 13.801 -2.235 -10.362 1.00 . A A . 676 THR HG23 1 1
13 17905 1 1 20 THR N N 10.122 -2.771 -8.530 1.00 . A A . 676 THR N 1 1
13 17906 1 1 20 THR O O 11.062 -0.862 -10.537 1.00 . A A . 676 THR O 1 1
13 17907 1 1 20 THR OG1 O 12.118 -4.805 -9.028 1.00 . A A . 676 THR OG1 1 1
13 17908 1 1 21 ILE C C 14.235 1.438 -9.585 1.00 . A A . 677 ILE C 1 1
13 17909 1 1 21 ILE CA C 12.727 1.136 -9.520 1.00 . A A . 677 ILE CA 1 1
13 17910 1 1 21 ILE CB C 12.002 2.272 -8.745 1.00 . A A . 677 ILE CB 1 1
13 17911 1 1 21 ILE CD1 C 11.732 3.346 -6.439 1.00 . A A . 677 ILE CD1 1 1
13 17912 1 1 21 ILE CG1 C 12.415 2.273 -7.262 1.00 . A A . 677 ILE CG1 1 1
13 17913 1 1 21 ILE CG2 C 10.484 2.141 -8.888 1.00 . A A . 677 ILE CG2 1 1
13 17914 1 1 21 ILE H H 12.911 -0.413 -8.072 1.00 . A A . 677 ILE H 1 1
13 17915 1 1 21 ILE HA H 12.340 1.121 -10.531 1.00 . A A . 677 ILE HA 1 1
13 17916 1 1 21 ILE HB H 12.294 3.216 -9.188 1.00 . A A . 677 ILE HB 1 1
13 17917 1 1 21 ILE HD11 H 12.087 3.299 -5.420 1.00 . A A . 677 ILE HD11 1 1
13 17918 1 1 21 ILE HD12 H 10.663 3.187 -6.454 1.00 . A A . 677 ILE HD12 1 1
13 17919 1 1 21 ILE HD13 H 11.957 4.318 -6.853 1.00 . A A . 677 ILE HD13 1 1
13 17920 1 1 21 ILE HG12 H 12.168 1.317 -6.824 1.00 . A A . 677 ILE HG12 1 1
13 17921 1 1 21 ILE HG13 H 13.484 2.429 -7.190 1.00 . A A . 677 ILE HG13 1 1
13 17922 1 1 21 ILE HG21 H 10.158 1.208 -8.450 1.00 . A A . 677 ILE HG21 1 1
13 17923 1 1 21 ILE HG22 H 10.215 2.156 -9.935 1.00 . A A . 677 ILE HG22 1 1
13 17924 1 1 21 ILE HG23 H 10.000 2.963 -8.383 1.00 . A A . 677 ILE HG23 1 1
13 17925 1 1 21 ILE N N 12.471 -0.184 -8.920 1.00 . A A . 677 ILE N 1 1
13 17926 1 1 21 ILE O O 15.058 0.669 -9.085 1.00 . A A . 677 ILE O 1 1
13 17927 1 1 22 HIS C C 16.337 4.285 -9.735 1.00 . A A . 678 HIS C 1 1
13 17928 1 1 22 HIS CA C 16.012 2.923 -10.368 1.00 . A A . 678 HIS CA 1 1
13 17929 1 1 22 HIS CB C 16.387 2.935 -11.857 1.00 . A A . 678 HIS CB 1 1
13 17930 1 1 22 HIS CD2 C 17.212 0.566 -12.538 1.00 . A A . 678 HIS CD2 1 1
13 17931 1 1 22 HIS CE1 C 15.459 -0.067 -13.687 1.00 . A A . 678 HIS CE1 1 1
13 17932 1 1 22 HIS CG C 16.316 1.584 -12.506 1.00 . A A . 678 HIS CG 1 1
13 17933 1 1 22 HIS H H 13.906 3.150 -10.573 1.00 . A A . 678 HIS H 1 1
13 17934 1 1 22 HIS HA H 16.607 2.169 -9.871 1.00 . A A . 678 HIS HA 1 1
13 17935 1 1 22 HIS HB2 H 15.714 3.596 -12.386 1.00 . A A . 678 HIS HB2 1 1
13 17936 1 1 22 HIS HB3 H 17.399 3.302 -11.964 1.00 . A A . 678 HIS HB3 1 1
13 17937 1 1 22 HIS HD1 H 14.409 1.664 -13.410 1.00 . A A . 678 HIS HD1 1 1
13 17938 1 1 22 HIS HD2 H 18.186 0.555 -12.069 1.00 . A A . 678 HIS HD2 1 1
13 17939 1 1 22 HIS HE1 H 14.781 -0.655 -14.288 1.00 . A A . 678 HIS HE1 1 1
13 17940 1 1 22 HIS HE2 H 17.128 -1.242 -13.601 1.00 . A A . 678 HIS HE2 1 1
13 17941 1 1 22 HIS N N 14.599 2.556 -10.210 1.00 . A A . 678 HIS N 1 1
13 17942 1 1 22 HIS ND1 N 15.229 1.152 -13.237 1.00 . A A . 678 HIS ND1 1 1
13 17943 1 1 22 HIS NE2 N 16.652 -0.444 -13.278 1.00 . A A . 678 HIS NE2 1 1
13 17944 1 1 22 HIS O O 15.450 5.013 -9.295 1.00 . A A . 678 HIS O 1 1
13 17945 1 1 23 VAL C C 17.579 7.055 -10.099 1.00 . A A . 679 VAL C 1 1
13 17946 1 1 23 VAL CA C 18.076 5.918 -9.188 1.00 . A A . 679 VAL CA 1 1
13 17947 1 1 23 VAL CB C 19.623 5.975 -9.071 1.00 . A A . 679 VAL CB 1 1
13 17948 1 1 23 VAL CG1 C 20.103 7.376 -8.683 1.00 . A A . 679 VAL CG1 1 1
13 17949 1 1 23 VAL CG2 C 20.118 4.936 -8.062 1.00 . A A . 679 VAL CG2 1 1
13 17950 1 1 23 VAL H H 18.293 3.948 -9.953 1.00 . A A . 679 VAL H 1 1
13 17951 1 1 23 VAL HA H 17.658 6.058 -8.199 1.00 . A A . 679 VAL HA 1 1
13 17952 1 1 23 VAL HB H 20.047 5.731 -10.036 1.00 . A A . 679 VAL HB 1 1
13 17953 1 1 23 VAL HG11 H 19.655 7.666 -7.743 1.00 . A A . 679 VAL HG11 1 1
13 17954 1 1 23 VAL HG12 H 19.818 8.084 -9.450 1.00 . A A . 679 VAL HG12 1 1
13 17955 1 1 23 VAL HG13 H 21.180 7.375 -8.581 1.00 . A A . 679 VAL HG13 1 1
13 17956 1 1 23 VAL HG21 H 21.197 4.969 -8.009 1.00 . A A . 679 VAL HG21 1 1
13 17957 1 1 23 VAL HG22 H 19.805 3.949 -8.375 1.00 . A A . 679 VAL HG22 1 1
13 17958 1 1 23 VAL HG23 H 19.704 5.150 -7.086 1.00 . A A . 679 VAL HG23 1 1
13 17959 1 1 23 VAL N N 17.626 4.609 -9.677 1.00 . A A . 679 VAL N 1 1
13 17960 1 1 23 VAL O O 17.900 7.103 -11.290 1.00 . A A . 679 VAL O 1 1
13 17961 1 1 24 GLY C C 14.743 8.750 -10.703 1.00 . A A . 680 GLY C 1 1
13 17962 1 1 24 GLY CA C 16.187 9.047 -10.300 1.00 . A A . 680 GLY CA 1 1
13 17963 1 1 24 GLY H H 16.656 7.930 -8.554 1.00 . A A . 680 GLY H 1 1
13 17964 1 1 24 GLY HA2 H 16.201 9.951 -9.710 1.00 . A A . 680 GLY HA2 1 1
13 17965 1 1 24 GLY HA3 H 16.772 9.213 -11.195 1.00 . A A . 680 GLY HA3 1 1
13 17966 1 1 24 GLY N N 16.801 7.972 -9.524 1.00 . A A . 680 GLY N 1 1
13 17967 1 1 24 GLY O O 14.099 9.558 -11.380 1.00 . A A . 680 GLY O 1 1
13 17968 1 1 25 ASP C C 11.839 7.901 -9.725 1.00 . A A . 681 ASP C 1 1
13 17969 1 1 25 ASP CA C 12.868 7.168 -10.612 1.00 . A A . 681 ASP CA 1 1
13 17970 1 1 25 ASP CB C 12.743 5.645 -10.417 1.00 . A A . 681 ASP CB 1 1
13 17971 1 1 25 ASP CG C 11.966 4.964 -11.529 1.00 . A A . 681 ASP CG 1 1
13 17972 1 1 25 ASP H H 14.804 6.987 -9.765 1.00 . A A . 681 ASP H 1 1
13 17973 1 1 25 ASP HA H 12.675 7.410 -11.648 1.00 . A A . 681 ASP HA 1 1
13 17974 1 1 25 ASP HB2 H 13.733 5.213 -10.385 1.00 . A A . 681 ASP HB2 1 1
13 17975 1 1 25 ASP HB3 H 12.244 5.444 -9.479 1.00 . A A . 681 ASP HB3 1 1
13 17976 1 1 25 ASP N N 14.237 7.588 -10.291 1.00 . A A . 681 ASP N 1 1
13 17977 1 1 25 ASP O O 12.200 8.694 -8.854 1.00 . A A . 681 ASP O 1 1
13 17978 1 1 25 ASP OD1 O 10.828 5.387 -11.812 1.00 . A A . 681 ASP OD1 1 1
13 17979 1 1 25 ASP OD2 O 12.501 4.008 -12.137 1.00 . A A . 681 ASP OD2 1 1
13 17980 1 1 26 SER C C 8.447 7.142 -8.741 1.00 . A A . 682 SER C 1 1
13 17981 1 1 26 SER CA C 9.474 8.210 -9.138 1.00 . A A . 682 SER CA 1 1
13 17982 1 1 26 SER CB C 8.774 9.344 -9.905 1.00 . A A . 682 SER CB 1 1
13 17983 1 1 26 SER H H 10.327 7.001 -10.676 1.00 . A A . 682 SER H 1 1
13 17984 1 1 26 SER HA H 9.915 8.617 -8.238 1.00 . A A . 682 SER HA 1 1
13 17985 1 1 26 SER HB2 H 8.005 9.778 -9.283 1.00 . A A . 682 SER HB2 1 1
13 17986 1 1 26 SER HB3 H 9.498 10.105 -10.158 1.00 . A A . 682 SER HB3 1 1
13 17987 1 1 26 SER HG H 7.733 8.030 -10.939 1.00 . A A . 682 SER HG 1 1
13 17988 1 1 26 SER N N 10.557 7.621 -9.947 1.00 . A A . 682 SER N 1 1
13 17989 1 1 26 SER O O 7.909 6.445 -9.602 1.00 . A A . 682 SER O 1 1
13 17990 1 1 26 SER OG O 8.171 8.875 -11.106 1.00 . A A . 682 SER OG 1 1
13 17991 1 1 27 PHE C C 6.149 6.580 -6.052 1.00 . A A . 683 PHE C 1 1
13 17992 1 1 27 PHE CA C 7.261 5.984 -6.934 1.00 . A A . 683 PHE CA 1 1
13 17993 1 1 27 PHE CB C 8.065 4.943 -6.138 1.00 . A A . 683 PHE CB 1 1
13 17994 1 1 27 PHE CD1 C 7.091 2.672 -6.604 1.00 . A A . 683 PHE CD1 1 1
13 17995 1 1 27 PHE CD2 C 6.670 3.664 -4.472 1.00 . A A . 683 PHE CD2 1 1
13 17996 1 1 27 PHE CE1 C 6.350 1.564 -6.236 1.00 . A A . 683 PHE CE1 1 1
13 17997 1 1 27 PHE CE2 C 5.928 2.559 -4.102 1.00 . A A . 683 PHE CE2 1 1
13 17998 1 1 27 PHE CG C 7.260 3.735 -5.728 1.00 . A A . 683 PHE CG 1 1
13 17999 1 1 27 PHE CZ C 5.769 1.509 -4.984 1.00 . A A . 683 PHE CZ 1 1
13 18000 1 1 27 PHE H H 8.570 7.654 -6.809 1.00 . A A . 683 PHE H 1 1
13 18001 1 1 27 PHE HA H 6.803 5.494 -7.784 1.00 . A A . 683 PHE HA 1 1
13 18002 1 1 27 PHE HB2 H 8.892 4.600 -6.744 1.00 . A A . 683 PHE HB2 1 1
13 18003 1 1 27 PHE HB3 H 8.453 5.406 -5.242 1.00 . A A . 683 PHE HB3 1 1
13 18004 1 1 27 PHE HD1 H 7.544 2.714 -7.583 1.00 . A A . 683 PHE HD1 1 1
13 18005 1 1 27 PHE HD2 H 6.794 4.485 -3.781 1.00 . A A . 683 PHE HD2 1 1
13 18006 1 1 27 PHE HE1 H 6.228 0.743 -6.927 1.00 . A A . 683 PHE HE1 1 1
13 18007 1 1 27 PHE HE2 H 5.474 2.516 -3.122 1.00 . A A . 683 PHE HE2 1 1
13 18008 1 1 27 PHE HZ H 5.188 0.644 -4.696 1.00 . A A . 683 PHE HZ 1 1
13 18009 1 1 27 PHE N N 8.167 7.025 -7.442 1.00 . A A . 683 PHE N 1 1
13 18010 1 1 27 PHE O O 6.409 7.413 -5.181 1.00 . A A . 683 PHE O 1 1
13 18011 1 1 28 VAL C C 2.966 5.469 -4.854 1.00 . A A . 684 VAL C 1 1
13 18012 1 1 28 VAL CA C 3.745 6.625 -5.520 1.00 . A A . 684 VAL CA 1 1
13 18013 1 1 28 VAL CB C 2.780 7.437 -6.426 1.00 . A A . 684 VAL CB 1 1
13 18014 1 1 28 VAL CG1 C 1.576 7.941 -5.628 1.00 . A A . 684 VAL CG1 1 1
13 18015 1 1 28 VAL CG2 C 3.514 8.600 -7.093 1.00 . A A . 684 VAL CG2 1 1
13 18016 1 1 28 VAL H H 4.770 5.467 -6.989 1.00 . A A . 684 VAL H 1 1
13 18017 1 1 28 VAL HA H 4.110 7.287 -4.746 1.00 . A A . 684 VAL HA 1 1
13 18018 1 1 28 VAL HB H 2.412 6.779 -7.203 1.00 . A A . 684 VAL HB 1 1
13 18019 1 1 28 VAL HG11 H 1.915 8.576 -4.821 1.00 . A A . 684 VAL HG11 1 1
13 18020 1 1 28 VAL HG12 H 1.035 7.099 -5.220 1.00 . A A . 684 VAL HG12 1 1
13 18021 1 1 28 VAL HG13 H 0.921 8.505 -6.278 1.00 . A A . 684 VAL HG13 1 1
13 18022 1 1 28 VAL HG21 H 3.957 9.232 -6.336 1.00 . A A . 684 VAL HG21 1 1
13 18023 1 1 28 VAL HG22 H 2.818 9.180 -7.683 1.00 . A A . 684 VAL HG22 1 1
13 18024 1 1 28 VAL HG23 H 4.292 8.214 -7.737 1.00 . A A . 684 VAL HG23 1 1
13 18025 1 1 28 VAL N N 4.908 6.138 -6.282 1.00 . A A . 684 VAL N 1 1
13 18026 1 1 28 VAL O O 2.185 4.768 -5.505 1.00 . A A . 684 VAL O 1 1
13 18027 1 1 29 PRO C C 0.957 4.270 -2.787 1.00 . A A . 685 PRO C 1 1
13 18028 1 1 29 PRO CA C 2.495 4.171 -2.790 1.00 . A A . 685 PRO CA 1 1
13 18029 1 1 29 PRO CB C 3.055 4.315 -1.363 1.00 . A A . 685 PRO CB 1 1
13 18030 1 1 29 PRO CD C 4.067 6.039 -2.674 1.00 . A A . 685 PRO CD 1 1
13 18031 1 1 29 PRO CG C 3.586 5.709 -1.288 1.00 . A A . 685 PRO CG 1 1
13 18032 1 1 29 PRO HA H 2.781 3.207 -3.189 1.00 . A A . 685 PRO HA 1 1
13 18033 1 1 29 PRO HB2 H 2.266 4.153 -0.641 1.00 . A A . 685 PRO HB2 1 1
13 18034 1 1 29 PRO HB3 H 3.840 3.589 -1.209 1.00 . A A . 685 PRO HB3 1 1
13 18035 1 1 29 PRO HD2 H 3.969 7.098 -2.870 1.00 . A A . 685 PRO HD2 1 1
13 18036 1 1 29 PRO HD3 H 5.092 5.723 -2.808 1.00 . A A . 685 PRO HD3 1 1
13 18037 1 1 29 PRO HG2 H 2.797 6.388 -0.991 1.00 . A A . 685 PRO HG2 1 1
13 18038 1 1 29 PRO HG3 H 4.406 5.755 -0.585 1.00 . A A . 685 PRO HG3 1 1
13 18039 1 1 29 PRO N N 3.162 5.258 -3.536 1.00 . A A . 685 PRO N 1 1
13 18040 1 1 29 PRO O O 0.266 3.253 -2.863 1.00 . A A . 685 PRO O 1 1
13 18041 1 1 30 MET C C -1.700 5.545 -4.046 1.00 . A A . 686 MET C 1 1
13 18042 1 1 30 MET CA C -1.038 5.690 -2.664 1.00 . A A . 686 MET CA 1 1
13 18043 1 1 30 MET CB C -1.370 7.061 -2.054 1.00 . A A . 686 MET CB 1 1
13 18044 1 1 30 MET CE C -2.808 4.979 0.039 1.00 . A A . 686 MET CE 1 1
13 18045 1 1 30 MET CG C -1.123 7.162 -0.546 1.00 . A A . 686 MET CG 1 1
13 18046 1 1 30 MET H H 1.013 6.277 -2.705 1.00 . A A . 686 MET H 1 1
13 18047 1 1 30 MET HA H -1.442 4.921 -2.018 1.00 . A A . 686 MET HA 1 1
13 18048 1 1 30 MET HB2 H -0.767 7.812 -2.546 1.00 . A A . 686 MET HB2 1 1
13 18049 1 1 30 MET HB3 H -2.414 7.278 -2.238 1.00 . A A . 686 MET HB3 1 1
13 18050 1 1 30 MET HE1 H -3.015 4.885 -1.016 1.00 . A A . 686 MET HE1 1 1
13 18051 1 1 30 MET HE2 H -3.641 4.590 0.604 1.00 . A A . 686 MET HE2 1 1
13 18052 1 1 30 MET HE3 H -1.915 4.422 0.280 1.00 . A A . 686 MET HE3 1 1
13 18053 1 1 30 MET HG2 H -0.304 6.506 -0.283 1.00 . A A . 686 MET HG2 1 1
13 18054 1 1 30 MET HG3 H -0.849 8.180 -0.310 1.00 . A A . 686 MET HG3 1 1
13 18055 1 1 30 MET N N 0.420 5.492 -2.721 1.00 . A A . 686 MET N 1 1
13 18056 1 1 30 MET O O -2.918 5.653 -4.175 1.00 . A A . 686 MET O 1 1
13 18057 1 1 30 MET SD S -2.568 6.708 0.455 1.00 . A A . 686 MET SD 1 1
13 18058 1 1 31 ALA C C -1.514 3.507 -6.654 1.00 . A A . 687 ALA C 1 1
13 18059 1 1 31 ALA CA C -1.419 5.021 -6.416 1.00 . A A . 687 ALA CA 1 1
13 18060 1 1 31 ALA CB C -0.543 5.674 -7.477 1.00 . A A . 687 ALA CB 1 1
13 18061 1 1 31 ALA H H 0.076 5.327 -4.938 1.00 . A A . 687 ALA H 1 1
13 18062 1 1 31 ALA HA H -2.412 5.450 -6.488 1.00 . A A . 687 ALA HA 1 1
13 18063 1 1 31 ALA HB1 H -0.504 6.740 -7.309 1.00 . A A . 687 ALA HB1 1 1
13 18064 1 1 31 ALA HB2 H -0.958 5.481 -8.456 1.00 . A A . 687 ALA HB2 1 1
13 18065 1 1 31 ALA HB3 H 0.457 5.266 -7.426 1.00 . A A . 687 ALA HB3 1 1
13 18066 1 1 31 ALA N N -0.894 5.306 -5.076 1.00 . A A . 687 ALA N 1 1
13 18067 1 1 31 ALA O O -2.544 2.996 -7.102 1.00 . A A . 687 ALA O 1 1
13 18068 1 1 32 GLU C C -1.348 0.599 -5.557 1.00 . A A . 688 GLU C 1 1
13 18069 1 1 32 GLU CA C -0.376 1.335 -6.495 1.00 . A A . 688 GLU CA 1 1
13 18070 1 1 32 GLU CB C 1.059 0.838 -6.251 1.00 . A A . 688 GLU CB 1 1
13 18071 1 1 32 GLU CD C 1.730 0.689 -8.690 1.00 . A A . 688 GLU CD 1 1
13 18072 1 1 32 GLU CG C 2.055 1.273 -7.323 1.00 . A A . 688 GLU CG 1 1
13 18073 1 1 32 GLU H H 0.355 3.264 -5.993 1.00 . A A . 688 GLU H 1 1
13 18074 1 1 32 GLU HA H -0.648 1.110 -7.517 1.00 . A A . 688 GLU HA 1 1
13 18075 1 1 32 GLU HB2 H 1.401 1.216 -5.299 1.00 . A A . 688 GLU HB2 1 1
13 18076 1 1 32 GLU HB3 H 1.052 -0.243 -6.216 1.00 . A A . 688 GLU HB3 1 1
13 18077 1 1 32 GLU HG2 H 2.041 2.352 -7.392 1.00 . A A . 688 GLU HG2 1 1
13 18078 1 1 32 GLU HG3 H 3.046 0.949 -7.032 1.00 . A A . 688 GLU HG3 1 1
13 18079 1 1 32 GLU N N -0.433 2.795 -6.335 1.00 . A A . 688 GLU N 1 1
13 18080 1 1 32 GLU O O -1.955 -0.403 -5.938 1.00 . A A . 688 GLU O 1 1
13 18081 1 1 32 GLU OE1 O 2.084 -0.484 -8.942 1.00 . A A . 688 GLU OE1 1 1
13 18082 1 1 32 GLU OE2 O 1.114 1.392 -9.520 1.00 . A A . 688 GLU OE2 1 1
13 18083 1 1 33 VAL C C -3.814 0.934 -3.447 1.00 . A A . 689 VAL C 1 1
13 18084 1 1 33 VAL CA C -2.357 0.448 -3.336 1.00 . A A . 689 VAL CA 1 1
13 18085 1 1 33 VAL CB C -1.826 0.690 -1.904 1.00 . A A . 689 VAL CB 1 1
13 18086 1 1 33 VAL CG1 C -2.741 0.057 -0.859 1.00 . A A . 689 VAL CG1 1 1
13 18087 1 1 33 VAL CG2 C -0.405 0.148 -1.777 1.00 . A A . 689 VAL CG2 1 1
13 18088 1 1 33 VAL H H -1.004 1.905 -4.084 1.00 . A A . 689 VAL H 1 1
13 18089 1 1 33 VAL HA H -2.337 -0.618 -3.523 1.00 . A A . 689 VAL HA 1 1
13 18090 1 1 33 VAL HB H -1.797 1.757 -1.726 1.00 . A A . 689 VAL HB 1 1
13 18091 1 1 33 VAL HG11 H -3.728 0.489 -0.936 1.00 . A A . 689 VAL HG11 1 1
13 18092 1 1 33 VAL HG12 H -2.345 0.241 0.129 1.00 . A A . 689 VAL HG12 1 1
13 18093 1 1 33 VAL HG13 H -2.801 -1.008 -1.030 1.00 . A A . 689 VAL HG13 1 1
13 18094 1 1 33 VAL HG21 H -0.408 -0.919 -1.953 1.00 . A A . 689 VAL HG21 1 1
13 18095 1 1 33 VAL HG22 H -0.030 0.348 -0.784 1.00 . A A . 689 VAL HG22 1 1
13 18096 1 1 33 VAL HG23 H 0.232 0.630 -2.505 1.00 . A A . 689 VAL HG23 1 1
13 18097 1 1 33 VAL N N -1.489 1.090 -4.330 1.00 . A A . 689 VAL N 1 1
13 18098 1 1 33 VAL O O -4.071 2.107 -3.720 1.00 . A A . 689 VAL O 1 1
13 18099 1 1 34 LEU C C -6.992 -0.430 -2.262 1.00 . A A . 690 LEU C 1 1
13 18100 1 1 34 LEU CA C -6.193 0.302 -3.356 1.00 . A A . 690 LEU CA 1 1
13 18101 1 1 34 LEU CB C -6.676 -0.144 -4.746 1.00 . A A . 690 LEU CB 1 1
13 18102 1 1 34 LEU CD1 C -8.385 1.655 -5.191 1.00 . A A . 690 LEU CD1 1 1
13 18103 1 1 34 LEU CD2 C -8.566 -0.562 -6.362 1.00 . A A . 690 LEU CD2 1 1
13 18104 1 1 34 LEU CG C -8.148 0.153 -5.078 1.00 . A A . 690 LEU CG 1 1
13 18105 1 1 34 LEU H H -4.478 -0.890 -2.973 1.00 . A A . 690 LEU H 1 1
13 18106 1 1 34 LEU HA H -6.340 1.368 -3.250 1.00 . A A . 690 LEU HA 1 1
13 18107 1 1 34 LEU HB2 H -6.059 0.343 -5.489 1.00 . A A . 690 LEU HB2 1 1
13 18108 1 1 34 LEU HB3 H -6.521 -1.211 -4.827 1.00 . A A . 690 LEU HB3 1 1
13 18109 1 1 34 LEU HD11 H -7.772 2.060 -5.985 1.00 . A A . 690 LEU HD11 1 1
13 18110 1 1 34 LEU HD12 H -8.125 2.131 -4.257 1.00 . A A . 690 LEU HD12 1 1
13 18111 1 1 34 LEU HD13 H -9.427 1.841 -5.410 1.00 . A A . 690 LEU HD13 1 1
13 18112 1 1 34 LEU HD21 H -8.473 -1.630 -6.226 1.00 . A A . 690 LEU HD21 1 1
13 18113 1 1 34 LEU HD22 H -7.930 -0.247 -7.177 1.00 . A A . 690 LEU HD22 1 1
13 18114 1 1 34 LEU HD23 H -9.593 -0.319 -6.593 1.00 . A A . 690 LEU HD23 1 1
13 18115 1 1 34 LEU HG H -8.770 -0.219 -4.275 1.00 . A A . 690 LEU HG 1 1
13 18116 1 1 34 LEU N N -4.755 0.017 -3.228 1.00 . A A . 690 LEU N 1 1
13 18117 1 1 34 LEU O O -6.567 -1.479 -1.780 1.00 . A A . 690 LEU O 1 1
13 18118 1 1 35 ALA C C -10.500 -0.395 -1.291 1.00 . A A . 691 ALA C 1 1
13 18119 1 1 35 ALA CA C -9.024 -0.559 -0.906 1.00 . A A . 691 ALA CA 1 1
13 18120 1 1 35 ALA CB C -8.783 -0.042 0.508 1.00 . A A . 691 ALA CB 1 1
13 18121 1 1 35 ALA H H -8.400 1.002 -2.215 1.00 . A A . 691 ALA H 1 1
13 18122 1 1 35 ALA HA H -8.780 -1.614 -0.920 1.00 . A A . 691 ALA HA 1 1
13 18123 1 1 35 ALA HB1 H -7.751 -0.209 0.784 1.00 . A A . 691 ALA HB1 1 1
13 18124 1 1 35 ALA HB2 H -9.426 -0.567 1.201 1.00 . A A . 691 ALA HB2 1 1
13 18125 1 1 35 ALA HB3 H -8.998 1.016 0.550 1.00 . A A . 691 ALA HB3 1 1
13 18126 1 1 35 ALA N N -8.140 0.121 -1.864 1.00 . A A . 691 ALA N 1 1
13 18127 1 1 35 ALA O O -11.017 0.721 -1.382 1.00 . A A . 691 ALA O 1 1
13 18128 1 1 36 ILE C C -13.458 -2.413 -1.024 1.00 . A A . 692 ILE C 1 1
13 18129 1 1 36 ILE CA C -12.589 -1.517 -1.923 1.00 . A A . 692 ILE CA 1 1
13 18130 1 1 36 ILE CB C -12.718 -2.001 -3.395 1.00 . A A . 692 ILE CB 1 1
13 18131 1 1 36 ILE CD1 C -12.521 0.361 -4.373 1.00 . A A . 692 ILE CD1 1 1
13 18132 1 1 36 ILE CG1 C -11.973 -1.054 -4.354 1.00 . A A . 692 ILE CG1 1 1
13 18133 1 1 36 ILE CG2 C -14.185 -2.138 -3.805 1.00 . A A . 692 ILE CG2 1 1
13 18134 1 1 36 ILE H H -10.727 -2.381 -1.368 1.00 . A A . 692 ILE H 1 1
13 18135 1 1 36 ILE HA H -12.959 -0.501 -1.867 1.00 . A A . 692 ILE HA 1 1
13 18136 1 1 36 ILE HB H -12.268 -2.983 -3.460 1.00 . A A . 692 ILE HB 1 1
13 18137 1 1 36 ILE HD11 H -11.945 0.960 -5.060 1.00 . A A . 692 ILE HD11 1 1
13 18138 1 1 36 ILE HD12 H -12.454 0.787 -3.382 1.00 . A A . 692 ILE HD12 1 1
13 18139 1 1 36 ILE HD13 H -13.555 0.346 -4.688 1.00 . A A . 692 ILE HD13 1 1
13 18140 1 1 36 ILE HG12 H -10.934 -0.998 -4.063 1.00 . A A . 692 ILE HG12 1 1
13 18141 1 1 36 ILE HG13 H -12.037 -1.445 -5.359 1.00 . A A . 692 ILE HG13 1 1
13 18142 1 1 36 ILE HG21 H -14.683 -2.833 -3.145 1.00 . A A . 692 ILE HG21 1 1
13 18143 1 1 36 ILE HG22 H -14.245 -2.504 -4.820 1.00 . A A . 692 ILE HG22 1 1
13 18144 1 1 36 ILE HG23 H -14.671 -1.174 -3.742 1.00 . A A . 692 ILE HG23 1 1
13 18145 1 1 36 ILE N N -11.183 -1.520 -1.497 1.00 . A A . 692 ILE N 1 1
13 18146 1 1 36 ILE O O -13.213 -3.613 -0.904 1.00 . A A . 692 ILE O 1 1
13 18147 1 1 37 ASP C C -16.754 -2.750 -0.378 1.00 . A A . 693 ASP C 1 1
13 18148 1 1 37 ASP CA C -15.437 -2.591 0.397 1.00 . A A . 693 ASP CA 1 1
13 18149 1 1 37 ASP CB C -15.689 -1.904 1.741 1.00 . A A . 693 ASP CB 1 1
13 18150 1 1 37 ASP CG C -16.641 -2.689 2.622 1.00 . A A . 693 ASP CG 1 1
13 18151 1 1 37 ASP H H -14.562 -0.852 -0.446 1.00 . A A . 693 ASP H 1 1
13 18152 1 1 37 ASP HA H -15.020 -3.573 0.577 1.00 . A A . 693 ASP HA 1 1
13 18153 1 1 37 ASP HB2 H -14.751 -1.796 2.267 1.00 . A A . 693 ASP HB2 1 1
13 18154 1 1 37 ASP HB3 H -16.110 -0.922 1.564 1.00 . A A . 693 ASP HB3 1 1
13 18155 1 1 37 ASP N N -14.466 -1.825 -0.388 1.00 . A A . 693 ASP N 1 1
13 18156 1 1 37 ASP O O -17.132 -1.879 -1.167 1.00 . A A . 693 ASP O 1 1
13 18157 1 1 37 ASP OD1 O -16.409 -3.893 2.836 1.00 . A A . 693 ASP OD1 1 1
13 18158 1 1 37 ASP OD2 O -17.637 -2.118 3.100 1.00 . A A . 693 ASP OD2 1 1
13 18159 1 1 38 LYS C C -19.824 -3.188 -0.557 1.00 . A A . 694 LYS C 1 1
13 18160 1 1 38 LYS CA C -18.683 -4.166 -0.887 1.00 . A A . 694 LYS CA 1 1
13 18161 1 1 38 LYS CB C -19.131 -5.608 -0.606 1.00 . A A . 694 LYS CB 1 1
13 18162 1 1 38 LYS CD C -20.706 -7.505 -1.200 1.00 . A A . 694 LYS CD 1 1
13 18163 1 1 38 LYS CE C -21.846 -7.958 -2.108 1.00 . A A . 694 LYS CE 1 1
13 18164 1 1 38 LYS CG C -20.312 -6.055 -1.467 1.00 . A A . 694 LYS CG 1 1
13 18165 1 1 38 LYS H H -17.133 -4.493 0.533 1.00 . A A . 694 LYS H 1 1
13 18166 1 1 38 LYS HA H -18.455 -4.077 -1.939 1.00 . A A . 694 LYS HA 1 1
13 18167 1 1 38 LYS HB2 H -18.301 -6.277 -0.792 1.00 . A A . 694 LYS HB2 1 1
13 18168 1 1 38 LYS HB3 H -19.418 -5.689 0.434 1.00 . A A . 694 LYS HB3 1 1
13 18169 1 1 38 LYS HD2 H -19.850 -8.143 -1.372 1.00 . A A . 694 LYS HD2 1 1
13 18170 1 1 38 LYS HD3 H -21.021 -7.598 -0.169 1.00 . A A . 694 LYS HD3 1 1
13 18171 1 1 38 LYS HE2 H -22.707 -7.329 -1.927 1.00 . A A . 694 LYS HE2 1 1
13 18172 1 1 38 LYS HE3 H -21.536 -7.854 -3.138 1.00 . A A . 694 LYS HE3 1 1
13 18173 1 1 38 LYS HG2 H -21.158 -5.420 -1.252 1.00 . A A . 694 LYS HG2 1 1
13 18174 1 1 38 LYS HG3 H -20.040 -5.951 -2.509 1.00 . A A . 694 LYS HG3 1 1
13 18175 1 1 38 LYS HZ1 H -22.960 -9.668 -2.527 1.00 . A A . 694 LYS HZ1 1 1
13 18176 1 1 38 LYS HZ2 H -22.586 -9.483 -0.889 1.00 . A A . 694 LYS HZ2 1 1
13 18177 1 1 38 LYS HZ3 H -21.397 -9.991 -1.980 1.00 . A A . 694 LYS HZ3 1 1
13 18178 1 1 38 LYS N N -17.454 -3.860 -0.147 1.00 . A A . 694 LYS N 1 1
13 18179 1 1 38 LYS NZ N -22.223 -9.373 -1.859 1.00 . A A . 694 LYS NZ 1 1
13 18180 1 1 38 LYS O O -20.400 -2.573 -1.456 1.00 . A A . 694 LYS O 1 1
13 18181 1 1 39 GLU C C -20.903 -0.714 1.233 1.00 . A A . 695 GLU C 1 1
13 18182 1 1 39 GLU CA C -21.302 -2.195 1.109 1.00 . A A . 695 GLU CA 1 1
13 18183 1 1 39 GLU CB C -21.986 -2.658 2.420 1.00 . A A . 695 GLU CB 1 1
13 18184 1 1 39 GLU CD C -20.146 -3.883 3.647 1.00 . A A . 695 GLU CD 1 1
13 18185 1 1 39 GLU CG C -21.504 -3.992 2.980 1.00 . A A . 695 GLU CG 1 1
13 18186 1 1 39 GLU H H -19.648 -3.523 1.410 1.00 . A A . 695 GLU H 1 1
13 18187 1 1 39 GLU HA H -22.028 -2.268 0.311 1.00 . A A . 695 GLU HA 1 1
13 18188 1 1 39 GLU HB2 H -21.825 -1.908 3.182 1.00 . A A . 695 GLU HB2 1 1
13 18189 1 1 39 GLU HB3 H -23.051 -2.738 2.240 1.00 . A A . 695 GLU HB3 1 1
13 18190 1 1 39 GLU HG2 H -22.219 -4.341 3.712 1.00 . A A . 695 GLU HG2 1 1
13 18191 1 1 39 GLU HG3 H -21.442 -4.709 2.172 1.00 . A A . 695 GLU HG3 1 1
13 18192 1 1 39 GLU N N -20.167 -3.053 0.723 1.00 . A A . 695 GLU N 1 1
13 18193 1 1 39 GLU O O -21.546 0.157 0.639 1.00 . A A . 695 GLU O 1 1
13 18194 1 1 39 GLU OE1 O -19.958 -2.975 4.489 1.00 . A A . 695 GLU OE1 1 1
13 18195 1 1 39 GLU OE2 O -19.259 -4.700 3.344 1.00 . A A . 695 GLU OE2 1 1
13 18196 1 1 40 ASP C C -18.885 1.681 1.097 1.00 . A A . 696 ASP C 1 1
13 18197 1 1 40 ASP CA C -19.484 0.959 2.318 1.00 . A A . 696 ASP CA 1 1
13 18198 1 1 40 ASP CB C -18.510 0.994 3.500 1.00 . A A . 696 ASP CB 1 1
13 18199 1 1 40 ASP CG C -18.485 2.349 4.184 1.00 . A A . 696 ASP CG 1 1
13 18200 1 1 40 ASP H H -19.302 -1.162 2.368 1.00 . A A . 696 ASP H 1 1
13 18201 1 1 40 ASP HA H -20.393 1.473 2.602 1.00 . A A . 696 ASP HA 1 1
13 18202 1 1 40 ASP HB2 H -18.807 0.250 4.226 1.00 . A A . 696 ASP HB2 1 1
13 18203 1 1 40 ASP HB3 H -17.512 0.764 3.148 1.00 . A A . 696 ASP HB3 1 1
13 18204 1 1 40 ASP N N -19.850 -0.428 2.003 1.00 . A A . 696 ASP N 1 1
13 18205 1 1 40 ASP O O -19.068 2.887 0.923 1.00 . A A . 696 ASP O 1 1
13 18206 1 1 40 ASP OD1 O -19.406 2.618 4.990 1.00 . A A . 696 ASP OD1 1 1
13 18207 1 1 40 ASP OD2 O -17.573 3.153 3.910 1.00 . A A . 696 ASP OD2 1 1
13 18208 1 1 41 GLY C C -16.094 1.645 -0.933 1.00 . A A . 697 GLY C 1 1
13 18209 1 1 41 GLY CA C -17.614 1.516 -0.967 1.00 . A A . 697 GLY CA 1 1
13 18210 1 1 41 GLY H H -18.030 -0.010 0.451 1.00 . A A . 697 GLY H 1 1
13 18211 1 1 41 GLY HA2 H -17.886 0.889 -1.803 1.00 . A A . 697 GLY HA2 1 1
13 18212 1 1 41 GLY HA3 H -18.043 2.498 -1.122 1.00 . A A . 697 GLY HA3 1 1
13 18213 1 1 41 GLY N N -18.177 0.938 0.250 1.00 . A A . 697 GLY N 1 1
13 18214 1 1 41 GLY O O -15.403 0.793 -0.375 1.00 . A A . 697 GLY O 1 1
13 18215 1 1 42 ASP C C -13.550 3.323 -0.240 1.00 . A A . 698 ASP C 1 1
13 18216 1 1 42 ASP CA C -14.128 2.938 -1.613 1.00 . A A . 698 ASP CA 1 1
13 18217 1 1 42 ASP CB C -13.822 4.040 -2.633 1.00 . A A . 698 ASP CB 1 1
13 18218 1 1 42 ASP CG C -12.341 4.132 -2.970 1.00 . A A . 698 ASP CG 1 1
13 18219 1 1 42 ASP H H -16.178 3.359 -1.955 1.00 . A A . 698 ASP H 1 1
13 18220 1 1 42 ASP HA H -13.664 2.018 -1.943 1.00 . A A . 698 ASP HA 1 1
13 18221 1 1 42 ASP HB2 H -14.370 3.840 -3.542 1.00 . A A . 698 ASP HB2 1 1
13 18222 1 1 42 ASP HB3 H -14.141 4.993 -2.234 1.00 . A A . 698 ASP HB3 1 1
13 18223 1 1 42 ASP N N -15.574 2.709 -1.541 1.00 . A A . 698 ASP N 1 1
13 18224 1 1 42 ASP O O -13.967 4.313 0.367 1.00 . A A . 698 ASP O 1 1
13 18225 1 1 42 ASP OD1 O -11.562 4.635 -2.135 1.00 . A A . 698 ASP OD1 1 1
13 18226 1 1 42 ASP OD2 O -11.952 3.712 -4.080 1.00 . A A . 698 ASP OD2 1 1
13 18227 1 1 43 LEU C C -10.413 3.070 1.326 1.00 . A A . 699 LEU C 1 1
13 18228 1 1 43 LEU CA C -11.918 2.819 1.516 1.00 . A A . 699 LEU CA 1 1
13 18229 1 1 43 LEU CB C -12.146 1.647 2.488 1.00 . A A . 699 LEU CB 1 1
13 18230 1 1 43 LEU CD1 C -13.726 0.208 3.836 1.00 . A A . 699 LEU CD1 1 1
13 18231 1 1 43 LEU CD2 C -14.249 2.638 3.469 1.00 . A A . 699 LEU CD2 1 1
13 18232 1 1 43 LEU CG C -13.615 1.385 2.869 1.00 . A A . 699 LEU CG 1 1
13 18233 1 1 43 LEU H H -12.301 1.765 -0.286 1.00 . A A . 699 LEU H 1 1
13 18234 1 1 43 LEU HA H -12.361 3.712 1.937 1.00 . A A . 699 LEU HA 1 1
13 18235 1 1 43 LEU HB2 H -11.746 0.750 2.034 1.00 . A A . 699 LEU HB2 1 1
13 18236 1 1 43 LEU HB3 H -11.593 1.845 3.396 1.00 . A A . 699 LEU HB3 1 1
13 18237 1 1 43 LEU HD11 H -14.767 0.024 4.062 1.00 . A A . 699 LEU HD11 1 1
13 18238 1 1 43 LEU HD12 H -13.195 0.436 4.748 1.00 . A A . 699 LEU HD12 1 1
13 18239 1 1 43 LEU HD13 H -13.297 -0.673 3.381 1.00 . A A . 699 LEU HD13 1 1
13 18240 1 1 43 LEU HD21 H -13.698 2.936 4.349 1.00 . A A . 699 LEU HD21 1 1
13 18241 1 1 43 LEU HD22 H -15.275 2.431 3.739 1.00 . A A . 699 LEU HD22 1 1
13 18242 1 1 43 LEU HD23 H -14.224 3.436 2.742 1.00 . A A . 699 LEU HD23 1 1
13 18243 1 1 43 LEU HG H -14.169 1.129 1.976 1.00 . A A . 699 LEU HG 1 1
13 18244 1 1 43 LEU N N -12.580 2.546 0.235 1.00 . A A . 699 LEU N 1 1
13 18245 1 1 43 LEU O O -9.627 2.962 2.270 1.00 . A A . 699 LEU O 1 1
13 18246 1 1 44 THR C C -8.043 4.863 0.588 1.00 . A A . 700 THR C 1 1
13 18247 1 1 44 THR CA C -8.607 3.690 -0.224 1.00 . A A . 700 THR CA 1 1
13 18248 1 1 44 THR CB C -8.430 3.986 -1.731 1.00 . A A . 700 THR CB 1 1
13 18249 1 1 44 THR CG2 C -6.953 4.081 -2.113 1.00 . A A . 700 THR CG2 1 1
13 18250 1 1 44 THR H H -10.697 3.529 -0.600 1.00 . A A . 700 THR H 1 1
13 18251 1 1 44 THR HA H -8.045 2.798 0.015 1.00 . A A . 700 THR HA 1 1
13 18252 1 1 44 THR HB H -8.908 4.927 -1.958 1.00 . A A . 700 THR HB 1 1
13 18253 1 1 44 THR HG1 H -9.937 3.238 -2.772 1.00 . A A . 700 THR HG1 1 1
13 18254 1 1 44 THR HG21 H -6.456 3.154 -1.868 1.00 . A A . 700 THR HG21 1 1
13 18255 1 1 44 THR HG22 H -6.491 4.893 -1.569 1.00 . A A . 700 THR HG22 1 1
13 18256 1 1 44 THR HG23 H -6.866 4.265 -3.174 1.00 . A A . 700 THR HG23 1 1
13 18257 1 1 44 THR N N -10.020 3.431 0.106 1.00 . A A . 700 THR N 1 1
13 18258 1 1 44 THR O O -6.901 4.830 1.046 1.00 . A A . 700 THR O 1 1
13 18259 1 1 44 THR OG1 O -9.054 2.949 -2.503 1.00 . A A . 700 THR OG1 1 1
13 18260 1 1 45 SER C C -8.403 6.732 3.073 1.00 . A A . 701 SER C 1 1
13 18261 1 1 45 SER CA C -8.469 7.067 1.574 1.00 . A A . 701 SER CA 1 1
13 18262 1 1 45 SER CB C -9.447 8.230 1.337 1.00 . A A . 701 SER CB 1 1
13 18263 1 1 45 SER H H -9.748 5.880 0.355 1.00 . A A . 701 SER H 1 1
13 18264 1 1 45 SER HA H -7.485 7.371 1.249 1.00 . A A . 701 SER HA 1 1
13 18265 1 1 45 SER HB2 H -10.447 7.921 1.605 1.00 . A A . 701 SER HB2 1 1
13 18266 1 1 45 SER HB3 H -9.155 9.073 1.949 1.00 . A A . 701 SER HB3 1 1
13 18267 1 1 45 SER HG H -10.351 8.650 -0.360 1.00 . A A . 701 SER HG 1 1
13 18268 1 1 45 SER N N -8.860 5.896 0.773 1.00 . A A . 701 SER N 1 1
13 18269 1 1 45 SER O O -7.931 7.534 3.879 1.00 . A A . 701 SER O 1 1
13 18270 1 1 45 SER OG O -9.443 8.634 -0.027 1.00 . A A . 701 SER OG 1 1
13 18271 1 1 46 LYS C C -7.485 4.365 5.118 1.00 . A A . 702 LYS C 1 1
13 18272 1 1 46 LYS CA C -8.820 5.074 4.834 1.00 . A A . 702 LYS CA 1 1
13 18273 1 1 46 LYS CB C -9.990 4.117 5.126 1.00 . A A . 702 LYS CB 1 1
13 18274 1 1 46 LYS CD C -11.726 5.810 5.903 1.00 . A A . 702 LYS CD 1 1
13 18275 1 1 46 LYS CE C -12.252 5.235 7.218 1.00 . A A . 702 LYS CE 1 1
13 18276 1 1 46 LYS CG C -11.369 4.727 4.883 1.00 . A A . 702 LYS CG 1 1
13 18277 1 1 46 LYS H H -9.291 4.966 2.764 1.00 . A A . 702 LYS H 1 1
13 18278 1 1 46 LYS HA H -8.901 5.935 5.482 1.00 . A A . 702 LYS HA 1 1
13 18279 1 1 46 LYS HB2 H -9.891 3.245 4.493 1.00 . A A . 702 LYS HB2 1 1
13 18280 1 1 46 LYS HB3 H -9.936 3.804 6.159 1.00 . A A . 702 LYS HB3 1 1
13 18281 1 1 46 LYS HD2 H -10.844 6.397 6.114 1.00 . A A . 702 LYS HD2 1 1
13 18282 1 1 46 LYS HD3 H -12.485 6.449 5.476 1.00 . A A . 702 LYS HD3 1 1
13 18283 1 1 46 LYS HE2 H -12.607 6.051 7.829 1.00 . A A . 702 LYS HE2 1 1
13 18284 1 1 46 LYS HE3 H -13.078 4.570 6.999 1.00 . A A . 702 LYS HE3 1 1
13 18285 1 1 46 LYS HG2 H -11.383 5.168 3.897 1.00 . A A . 702 LYS HG2 1 1
13 18286 1 1 46 LYS HG3 H -12.112 3.940 4.931 1.00 . A A . 702 LYS HG3 1 1
13 18287 1 1 46 LYS HZ1 H -10.371 5.071 8.108 1.00 . A A . 702 LYS HZ1 1 1
13 18288 1 1 46 LYS HZ2 H -10.960 3.612 7.492 1.00 . A A . 702 LYS HZ2 1 1
13 18289 1 1 46 LYS HZ3 H -11.593 4.236 8.928 1.00 . A A . 702 LYS HZ3 1 1
13 18290 1 1 46 LYS N N -8.883 5.543 3.443 1.00 . A A . 702 LYS N 1 1
13 18291 1 1 46 LYS NZ N -11.223 4.485 7.987 1.00 . A A . 702 LYS NZ 1 1
13 18292 1 1 46 LYS O O -7.166 4.062 6.271 1.00 . A A . 702 LYS O 1 1
13 18293 1 1 47 ILE C C -4.344 4.332 4.784 1.00 . A A . 703 ILE C 1 1
13 18294 1 1 47 ILE CA C -5.423 3.415 4.190 1.00 . A A . 703 ILE CA 1 1
13 18295 1 1 47 ILE CB C -4.919 2.899 2.818 1.00 . A A . 703 ILE CB 1 1
13 18296 1 1 47 ILE CD1 C -5.587 1.562 0.752 1.00 . A A . 703 ILE CD1 1 1
13 18297 1 1 47 ILE CG1 C -5.964 1.989 2.156 1.00 . A A . 703 ILE CG1 1 1
13 18298 1 1 47 ILE CG2 C -3.588 2.162 2.979 1.00 . A A . 703 ILE CG2 1 1
13 18299 1 1 47 ILE H H -7.005 4.401 3.173 1.00 . A A . 703 ILE H 1 1
13 18300 1 1 47 ILE HA H -5.563 2.563 4.841 1.00 . A A . 703 ILE HA 1 1
13 18301 1 1 47 ILE HB H -4.748 3.756 2.180 1.00 . A A . 703 ILE HB 1 1
13 18302 1 1 47 ILE HD11 H -5.473 2.435 0.126 1.00 . A A . 703 ILE HD11 1 1
13 18303 1 1 47 ILE HD12 H -6.362 0.929 0.348 1.00 . A A . 703 ILE HD12 1 1
13 18304 1 1 47 ILE HD13 H -4.657 1.014 0.780 1.00 . A A . 703 ILE HD13 1 1
13 18305 1 1 47 ILE HG12 H -6.092 1.096 2.751 1.00 . A A . 703 ILE HG12 1 1
13 18306 1 1 47 ILE HG13 H -6.907 2.516 2.099 1.00 . A A . 703 ILE HG13 1 1
13 18307 1 1 47 ILE HG21 H -3.249 1.806 2.016 1.00 . A A . 703 ILE HG21 1 1
13 18308 1 1 47 ILE HG22 H -3.718 1.322 3.646 1.00 . A A . 703 ILE HG22 1 1
13 18309 1 1 47 ILE HG23 H -2.849 2.836 3.391 1.00 . A A . 703 ILE HG23 1 1
13 18310 1 1 47 ILE N N -6.709 4.109 4.063 1.00 . A A . 703 ILE N 1 1
13 18311 1 1 47 ILE O O -3.965 5.335 4.176 1.00 . A A . 703 ILE O 1 1
13 18312 1 1 48 LYS C C -1.400 4.079 6.159 1.00 . A A . 704 LYS C 1 1
13 18313 1 1 48 LYS CA C -2.738 4.707 6.581 1.00 . A A . 704 LYS CA 1 1
13 18314 1 1 48 LYS CB C -2.885 4.723 8.109 1.00 . A A . 704 LYS CB 1 1
13 18315 1 1 48 LYS CD C -2.166 5.901 10.233 1.00 . A A . 704 LYS CD 1 1
13 18316 1 1 48 LYS CE C -2.697 4.762 11.096 1.00 . A A . 704 LYS CE 1 1
13 18317 1 1 48 LYS CG C -1.743 5.429 8.843 1.00 . A A . 704 LYS CG 1 1
13 18318 1 1 48 LYS H H -4.256 3.228 6.448 1.00 . A A . 704 LYS H 1 1
13 18319 1 1 48 LYS HA H -2.769 5.728 6.219 1.00 . A A . 704 LYS HA 1 1
13 18320 1 1 48 LYS HB2 H -3.810 5.223 8.361 1.00 . A A . 704 LYS HB2 1 1
13 18321 1 1 48 LYS HB3 H -2.935 3.701 8.464 1.00 . A A . 704 LYS HB3 1 1
13 18322 1 1 48 LYS HD2 H -1.311 6.340 10.726 1.00 . A A . 704 LYS HD2 1 1
13 18323 1 1 48 LYS HD3 H -2.939 6.650 10.127 1.00 . A A . 704 LYS HD3 1 1
13 18324 1 1 48 LYS HE2 H -3.447 4.219 10.540 1.00 . A A . 704 LYS HE2 1 1
13 18325 1 1 48 LYS HE3 H -1.881 4.100 11.342 1.00 . A A . 704 LYS HE3 1 1
13 18326 1 1 48 LYS HG2 H -0.914 4.744 8.945 1.00 . A A . 704 LYS HG2 1 1
13 18327 1 1 48 LYS HG3 H -1.432 6.287 8.263 1.00 . A A . 704 LYS HG3 1 1
13 18328 1 1 48 LYS HZ1 H -2.619 5.838 12.885 1.00 . A A . 704 LYS HZ1 1 1
13 18329 1 1 48 LYS HZ2 H -3.610 4.470 12.952 1.00 . A A . 704 LYS HZ2 1 1
13 18330 1 1 48 LYS HZ3 H -4.135 5.859 12.142 1.00 . A A . 704 LYS HZ3 1 1
13 18331 1 1 48 LYS N N -3.855 3.985 5.970 1.00 . A A . 704 LYS N 1 1
13 18332 1 1 48 LYS NZ N -3.306 5.267 12.356 1.00 . A A . 704 LYS NZ 1 1
13 18333 1 1 48 LYS O O -1.146 2.897 6.414 1.00 . A A . 704 LYS O 1 1
13 18334 1 1 49 VAL C C 1.903 4.674 5.860 1.00 . A A . 705 VAL C 1 1
13 18335 1 1 49 VAL CA C 0.708 4.386 4.935 1.00 . A A . 705 VAL CA 1 1
13 18336 1 1 49 VAL CB C 0.979 5.036 3.554 1.00 . A A . 705 VAL CB 1 1
13 18337 1 1 49 VAL CG1 C 2.249 4.470 2.918 1.00 . A A . 705 VAL CG1 1 1
13 18338 1 1 49 VAL CG2 C -0.220 4.854 2.626 1.00 . A A . 705 VAL CG2 1 1
13 18339 1 1 49 VAL H H -0.801 5.815 5.379 1.00 . A A . 705 VAL H 1 1
13 18340 1 1 49 VAL HA H 0.625 3.316 4.794 1.00 . A A . 705 VAL HA 1 1
13 18341 1 1 49 VAL HB H 1.128 6.098 3.704 1.00 . A A . 705 VAL HB 1 1
13 18342 1 1 49 VAL HG11 H 2.147 3.403 2.791 1.00 . A A . 705 VAL HG11 1 1
13 18343 1 1 49 VAL HG12 H 3.095 4.679 3.557 1.00 . A A . 705 VAL HG12 1 1
13 18344 1 1 49 VAL HG13 H 2.407 4.933 1.954 1.00 . A A . 705 VAL HG13 1 1
13 18345 1 1 49 VAL HG21 H -1.096 5.295 3.079 1.00 . A A . 705 VAL HG21 1 1
13 18346 1 1 49 VAL HG22 H -0.395 3.800 2.459 1.00 . A A . 705 VAL HG22 1 1
13 18347 1 1 49 VAL HG23 H -0.023 5.339 1.682 1.00 . A A . 705 VAL HG23 1 1
13 18348 1 1 49 VAL N N -0.561 4.873 5.497 1.00 . A A . 705 VAL N 1 1
13 18349 1 1 49 VAL O O 2.018 5.764 6.423 1.00 . A A . 705 VAL O 1 1
13 18350 1 1 50 ASP C C 5.251 3.365 5.987 1.00 . A A . 706 ASP C 1 1
13 18351 1 1 50 ASP CA C 4.028 3.867 6.776 1.00 . A A . 706 ASP CA 1 1
13 18352 1 1 50 ASP CB C 3.917 3.129 8.116 1.00 . A A . 706 ASP CB 1 1
13 18353 1 1 50 ASP CG C 5.115 3.386 9.016 1.00 . A A . 706 ASP CG 1 1
13 18354 1 1 50 ASP H H 2.619 2.823 5.578 1.00 . A A . 706 ASP H 1 1
13 18355 1 1 50 ASP HA H 4.155 4.924 6.968 1.00 . A A . 706 ASP HA 1 1
13 18356 1 1 50 ASP HB2 H 3.024 3.460 8.630 1.00 . A A . 706 ASP HB2 1 1
13 18357 1 1 50 ASP HB3 H 3.845 2.066 7.931 1.00 . A A . 706 ASP HB3 1 1
13 18358 1 1 50 ASP N N 2.796 3.692 6.001 1.00 . A A . 706 ASP N 1 1
13 18359 1 1 50 ASP O O 5.220 2.287 5.387 1.00 . A A . 706 ASP O 1 1
13 18360 1 1 50 ASP OD1 O 6.119 2.646 8.915 1.00 . A A . 706 ASP OD1 1 1
13 18361 1 1 50 ASP OD2 O 5.062 4.329 9.828 1.00 . A A . 706 ASP OD2 1 1
13 18362 1 1 51 GLY C C 8.042 4.883 4.339 1.00 . A A . 707 GLY C 1 1
13 18363 1 1 51 GLY CA C 7.544 3.789 5.281 1.00 . A A . 707 GLY CA 1 1
13 18364 1 1 51 GLY H H 6.279 5.010 6.472 1.00 . A A . 707 GLY H 1 1
13 18365 1 1 51 GLY HA2 H 8.314 3.581 6.010 1.00 . A A . 707 GLY HA2 1 1
13 18366 1 1 51 GLY HA3 H 7.362 2.891 4.705 1.00 . A A . 707 GLY HA3 1 1
13 18367 1 1 51 GLY N N 6.320 4.159 5.989 1.00 . A A . 707 GLY N 1 1
13 18368 1 1 51 GLY O O 7.414 5.938 4.216 1.00 . A A . 707 GLY O 1 1
13 18369 1 1 52 GLU C C 10.829 4.963 1.842 1.00 . A A . 708 GLU C 1 1
13 18370 1 1 52 GLU CA C 9.741 5.602 2.723 1.00 . A A . 708 GLU CA 1 1
13 18371 1 1 52 GLU CB C 10.314 6.807 3.481 1.00 . A A . 708 GLU CB 1 1
13 18372 1 1 52 GLU CD C 11.199 9.171 3.345 1.00 . A A . 708 GLU CD 1 1
13 18373 1 1 52 GLU CG C 10.884 7.898 2.580 1.00 . A A . 708 GLU CG 1 1
13 18374 1 1 52 GLU H H 9.633 3.784 3.820 1.00 . A A . 708 GLU H 1 1
13 18375 1 1 52 GLU HA H 8.939 5.945 2.081 1.00 . A A . 708 GLU HA 1 1
13 18376 1 1 52 GLU HB2 H 9.526 7.243 4.081 1.00 . A A . 708 GLU HB2 1 1
13 18377 1 1 52 GLU HB3 H 11.101 6.463 4.140 1.00 . A A . 708 GLU HB3 1 1
13 18378 1 1 52 GLU HG2 H 11.795 7.533 2.121 1.00 . A A . 708 GLU HG2 1 1
13 18379 1 1 52 GLU HG3 H 10.162 8.125 1.808 1.00 . A A . 708 GLU HG3 1 1
13 18380 1 1 52 GLU N N 9.170 4.634 3.670 1.00 . A A . 708 GLU N 1 1
13 18381 1 1 52 GLU O O 11.744 4.302 2.340 1.00 . A A . 708 GLU O 1 1
13 18382 1 1 52 GLU OE1 O 12.297 9.271 3.933 1.00 . A A . 708 GLU OE1 1 1
13 18383 1 1 52 GLU OE2 O 10.339 10.074 3.381 1.00 . A A . 708 GLU OE2 1 1
13 18384 1 1 53 VAL C C 12.610 5.661 -1.021 1.00 . A A . 709 VAL C 1 1
13 18385 1 1 53 VAL CA C 11.667 4.593 -0.437 1.00 . A A . 709 VAL CA 1 1
13 18386 1 1 53 VAL CB C 10.909 3.896 -1.598 1.00 . A A . 709 VAL CB 1 1
13 18387 1 1 53 VAL CG1 C 11.884 3.269 -2.591 1.00 . A A . 709 VAL CG1 1 1
13 18388 1 1 53 VAL CG2 C 9.939 2.847 -1.059 1.00 . A A . 709 VAL CG2 1 1
13 18389 1 1 53 VAL H H 9.989 5.736 0.196 1.00 . A A . 709 VAL H 1 1
13 18390 1 1 53 VAL HA H 12.258 3.845 0.077 1.00 . A A . 709 VAL HA 1 1
13 18391 1 1 53 VAL HB H 10.335 4.648 -2.125 1.00 . A A . 709 VAL HB 1 1
13 18392 1 1 53 VAL HG11 H 12.496 2.534 -2.086 1.00 . A A . 709 VAL HG11 1 1
13 18393 1 1 53 VAL HG12 H 12.519 4.036 -3.012 1.00 . A A . 709 VAL HG12 1 1
13 18394 1 1 53 VAL HG13 H 11.331 2.788 -3.385 1.00 . A A . 709 VAL HG13 1 1
13 18395 1 1 53 VAL HG21 H 9.410 2.385 -1.880 1.00 . A A . 709 VAL HG21 1 1
13 18396 1 1 53 VAL HG22 H 9.226 3.320 -0.396 1.00 . A A . 709 VAL HG22 1 1
13 18397 1 1 53 VAL HG23 H 10.487 2.090 -0.514 1.00 . A A . 709 VAL HG23 1 1
13 18398 1 1 53 VAL N N 10.723 5.173 0.530 1.00 . A A . 709 VAL N 1 1
13 18399 1 1 53 VAL O O 12.166 6.724 -1.463 1.00 . A A . 709 VAL O 1 1
13 18400 1 1 54 ASP C C 15.088 6.089 -3.090 1.00 . A A . 710 ASP C 1 1
13 18401 1 1 54 ASP CA C 14.915 6.285 -1.577 1.00 . A A . 710 ASP CA 1 1
13 18402 1 1 54 ASP CB C 16.262 6.073 -0.884 1.00 . A A . 710 ASP CB 1 1
13 18403 1 1 54 ASP CG C 16.211 6.412 0.590 1.00 . A A . 710 ASP CG 1 1
13 18404 1 1 54 ASP H H 14.205 4.522 -0.635 1.00 . A A . 710 ASP H 1 1
13 18405 1 1 54 ASP HA H 14.581 7.298 -1.392 1.00 . A A . 710 ASP HA 1 1
13 18406 1 1 54 ASP HB2 H 16.554 5.037 -0.989 1.00 . A A . 710 ASP HB2 1 1
13 18407 1 1 54 ASP HB3 H 17.007 6.700 -1.358 1.00 . A A . 710 ASP HB3 1 1
13 18408 1 1 54 ASP N N 13.910 5.370 -1.021 1.00 . A A . 710 ASP N 1 1
13 18409 1 1 54 ASP O O 15.061 4.971 -3.589 1.00 . A A . 710 ASP O 1 1
13 18410 1 1 54 ASP OD1 O 15.839 5.535 1.390 1.00 . A A . 710 ASP OD1 1 1
13 18411 1 1 54 ASP OD2 O 16.553 7.559 0.955 1.00 . A A . 710 ASP OD2 1 1
13 18412 1 1 55 THR C C 16.949 7.547 -5.615 1.00 . A A . 711 THR C 1 1
13 18413 1 1 55 THR CA C 15.514 7.135 -5.260 1.00 . A A . 711 THR CA 1 1
13 18414 1 1 55 THR CB C 14.525 8.043 -6.032 1.00 . A A . 711 THR CB 1 1
13 18415 1 1 55 THR CG2 C 13.079 7.606 -5.790 1.00 . A A . 711 THR CG2 1 1
13 18416 1 1 55 THR H H 15.249 8.060 -3.366 1.00 . A A . 711 THR H 1 1
13 18417 1 1 55 THR HA H 15.360 6.115 -5.589 1.00 . A A . 711 THR HA 1 1
13 18418 1 1 55 THR HB H 14.735 7.961 -7.090 1.00 . A A . 711 THR HB 1 1
13 18419 1 1 55 THR HG1 H 13.951 9.938 -5.973 1.00 . A A . 711 THR HG1 1 1
13 18420 1 1 55 THR HG21 H 12.947 6.591 -6.133 1.00 . A A . 711 THR HG21 1 1
13 18421 1 1 55 THR HG22 H 12.410 8.259 -6.333 1.00 . A A . 711 THR HG22 1 1
13 18422 1 1 55 THR HG23 H 12.855 7.661 -4.734 1.00 . A A . 711 THR HG23 1 1
13 18423 1 1 55 THR N N 15.278 7.187 -3.811 1.00 . A A . 711 THR N 1 1
13 18424 1 1 55 THR O O 17.309 7.604 -6.787 1.00 . A A . 711 THR O 1 1
13 18425 1 1 55 THR OG1 O 14.690 9.414 -5.633 1.00 . A A . 711 THR OG1 1 1
13 18426 1 1 56 THR C C 20.136 7.056 -4.493 1.00 . A A . 712 THR C 1 1
13 18427 1 1 56 THR CA C 19.179 8.209 -4.825 1.00 . A A . 712 THR CA 1 1
13 18428 1 1 56 THR CB C 19.600 9.424 -3.967 1.00 . A A . 712 THR CB 1 1
13 18429 1 1 56 THR CG2 C 18.636 10.589 -4.155 1.00 . A A . 712 THR CG2 1 1
13 18430 1 1 56 THR H H 17.420 7.813 -3.684 1.00 . A A . 712 THR H 1 1
13 18431 1 1 56 THR HA H 19.298 8.475 -5.868 1.00 . A A . 712 THR HA 1 1
13 18432 1 1 56 THR HB H 20.587 9.741 -4.280 1.00 . A A . 712 THR HB 1 1
13 18433 1 1 56 THR HG1 H 18.979 9.539 -2.083 1.00 . A A . 712 THR HG1 1 1
13 18434 1 1 56 THR HG21 H 18.638 10.896 -5.191 1.00 . A A . 712 THR HG21 1 1
13 18435 1 1 56 THR HG22 H 18.946 11.418 -3.535 1.00 . A A . 712 THR HG22 1 1
13 18436 1 1 56 THR HG23 H 17.639 10.283 -3.872 1.00 . A A . 712 THR HG23 1 1
13 18437 1 1 56 THR N N 17.769 7.836 -4.599 1.00 . A A . 712 THR N 1 1
13 18438 1 1 56 THR O O 21.224 6.951 -5.063 1.00 . A A . 712 THR O 1 1
13 18439 1 1 56 THR OG1 O 19.654 9.052 -2.577 1.00 . A A . 712 THR OG1 1 1
13 18440 1 1 57 LYS C C 19.864 3.728 -3.390 1.00 . A A . 713 LYS C 1 1
13 18441 1 1 57 LYS CA C 20.562 5.068 -3.125 1.00 . A A . 713 LYS CA 1 1
13 18442 1 1 57 LYS CB C 20.887 5.188 -1.628 1.00 . A A . 713 LYS CB 1 1
13 18443 1 1 57 LYS CD C 22.014 4.152 0.414 1.00 . A A . 713 LYS CD 1 1
13 18444 1 1 57 LYS CE C 22.863 5.365 0.799 1.00 . A A . 713 LYS CE 1 1
13 18445 1 1 57 LYS CG C 21.764 4.054 -1.095 1.00 . A A . 713 LYS CG 1 1
13 18446 1 1 57 LYS H H 18.848 6.317 -3.158 1.00 . A A . 713 LYS H 1 1
13 18447 1 1 57 LYS HA H 21.486 5.096 -3.687 1.00 . A A . 713 LYS HA 1 1
13 18448 1 1 57 LYS HB2 H 21.402 6.123 -1.459 1.00 . A A . 713 LYS HB2 1 1
13 18449 1 1 57 LYS HB3 H 19.961 5.193 -1.070 1.00 . A A . 713 LYS HB3 1 1
13 18450 1 1 57 LYS HD2 H 21.062 4.221 0.922 1.00 . A A . 713 LYS HD2 1 1
13 18451 1 1 57 LYS HD3 H 22.523 3.253 0.740 1.00 . A A . 713 LYS HD3 1 1
13 18452 1 1 57 LYS HE2 H 23.189 5.247 1.822 1.00 . A A . 713 LYS HE2 1 1
13 18453 1 1 57 LYS HE3 H 23.729 5.398 0.153 1.00 . A A . 713 LYS HE3 1 1
13 18454 1 1 57 LYS HG2 H 21.275 3.112 -1.301 1.00 . A A . 713 LYS HG2 1 1
13 18455 1 1 57 LYS HG3 H 22.715 4.078 -1.608 1.00 . A A . 713 LYS HG3 1 1
13 18456 1 1 57 LYS HZ1 H 21.188 6.571 1.123 1.00 . A A . 713 LYS HZ1 1 1
13 18457 1 1 57 LYS HZ2 H 22.004 6.911 -0.319 1.00 . A A . 713 LYS HZ2 1 1
13 18458 1 1 57 LYS HZ3 H 22.655 7.409 1.159 1.00 . A A . 713 LYS HZ3 1 1
13 18459 1 1 57 LYS N N 19.729 6.195 -3.561 1.00 . A A . 713 LYS N 1 1
13 18460 1 1 57 LYS NZ N 22.125 6.653 0.680 1.00 . A A . 713 LYS NZ 1 1
13 18461 1 1 57 LYS O O 18.689 3.558 -3.066 1.00 . A A . 713 LYS O 1 1
13 18462 1 1 58 ALA C C 19.812 0.652 -2.952 1.00 . A A . 714 ALA C 1 1
13 18463 1 1 58 ALA CA C 20.060 1.446 -4.247 1.00 . A A . 714 ALA CA 1 1
13 18464 1 1 58 ALA CB C 21.009 0.678 -5.162 1.00 . A A . 714 ALA CB 1 1
13 18465 1 1 58 ALA H H 21.530 2.978 -4.202 1.00 . A A . 714 ALA H 1 1
13 18466 1 1 58 ALA HA H 19.123 1.572 -4.769 1.00 . A A . 714 ALA HA 1 1
13 18467 1 1 58 ALA HB1 H 20.580 -0.284 -5.404 1.00 . A A . 714 ALA HB1 1 1
13 18468 1 1 58 ALA HB2 H 21.957 0.534 -4.663 1.00 . A A . 714 ALA HB2 1 1
13 18469 1 1 58 ALA HB3 H 21.164 1.239 -6.072 1.00 . A A . 714 ALA HB3 1 1
13 18470 1 1 58 ALA N N 20.601 2.779 -3.963 1.00 . A A . 714 ALA N 1 1
13 18471 1 1 58 ALA O O 20.583 0.747 -1.994 1.00 . A A . 714 ALA O 1 1
13 18472 1 1 59 GLY C C 16.949 -1.372 -1.718 1.00 . A A . 715 GLY C 1 1
13 18473 1 1 59 GLY CA C 18.406 -0.924 -1.751 1.00 . A A . 715 GLY CA 1 1
13 18474 1 1 59 GLY H H 18.154 -0.164 -3.720 1.00 . A A . 715 GLY H 1 1
13 18475 1 1 59 GLY HA2 H 19.037 -1.801 -1.735 1.00 . A A . 715 GLY HA2 1 1
13 18476 1 1 59 GLY HA3 H 18.608 -0.338 -0.864 1.00 . A A . 715 GLY HA3 1 1
13 18477 1 1 59 GLY N N 18.734 -0.127 -2.930 1.00 . A A . 715 GLY N 1 1
13 18478 1 1 59 GLY O O 16.085 -0.762 -2.351 1.00 . A A . 715 GLY O 1 1
13 18479 1 1 60 THR C C 14.595 -2.513 0.399 1.00 . A A . 716 THR C 1 1
13 18480 1 1 60 THR CA C 15.309 -2.983 -0.878 1.00 . A A . 716 THR CA 1 1
13 18481 1 1 60 THR CB C 15.328 -4.530 -0.912 1.00 . A A . 716 THR CB 1 1
13 18482 1 1 60 THR CG2 C 13.916 -5.103 -0.823 1.00 . A A . 716 THR CG2 1 1
13 18483 1 1 60 THR H H 17.395 -2.868 -0.470 1.00 . A A . 716 THR H 1 1
13 18484 1 1 60 THR HA H 14.749 -2.635 -1.739 1.00 . A A . 716 THR HA 1 1
13 18485 1 1 60 THR HB H 15.901 -4.887 -0.066 1.00 . A A . 716 THR HB 1 1
13 18486 1 1 60 THR HG1 H 15.273 -5.284 -2.744 1.00 . A A . 716 THR HG1 1 1
13 18487 1 1 60 THR HG21 H 13.962 -6.181 -0.843 1.00 . A A . 716 THR HG21 1 1
13 18488 1 1 60 THR HG22 H 13.332 -4.755 -1.662 1.00 . A A . 716 THR HG22 1 1
13 18489 1 1 60 THR HG23 H 13.453 -4.779 0.098 1.00 . A A . 716 THR HG23 1 1
13 18490 1 1 60 THR N N 16.670 -2.435 -0.972 1.00 . A A . 716 THR N 1 1
13 18491 1 1 60 THR O O 15.082 -2.728 1.512 1.00 . A A . 716 THR O 1 1
13 18492 1 1 60 THR OG1 O 15.954 -4.987 -2.124 1.00 . A A . 716 THR OG1 1 1
13 18493 1 1 61 TYR C C 11.230 -1.953 1.383 1.00 . A A . 717 TYR C 1 1
13 18494 1 1 61 TYR CA C 12.648 -1.350 1.360 1.00 . A A . 717 TYR CA 1 1
13 18495 1 1 61 TYR CB C 12.552 0.181 1.264 1.00 . A A . 717 TYR CB 1 1
13 18496 1 1 61 TYR CD1 C 14.735 1.086 2.180 1.00 . A A . 717 TYR CD1 1 1
13 18497 1 1 61 TYR CD2 C 14.316 1.305 -0.160 1.00 . A A . 717 TYR CD2 1 1
13 18498 1 1 61 TYR CE1 C 15.957 1.715 2.021 1.00 . A A . 717 TYR CE1 1 1
13 18499 1 1 61 TYR CE2 C 15.533 1.933 -0.326 1.00 . A A . 717 TYR CE2 1 1
13 18500 1 1 61 TYR CG C 13.892 0.874 1.093 1.00 . A A . 717 TYR CG 1 1
13 18501 1 1 61 TYR CZ C 16.355 2.132 0.765 1.00 . A A . 717 TYR CZ 1 1
13 18502 1 1 61 TYR H H 13.091 -1.761 -0.679 1.00 . A A . 717 TYR H 1 1
13 18503 1 1 61 TYR HA H 13.154 -1.615 2.278 1.00 . A A . 717 TYR HA 1 1
13 18504 1 1 61 TYR HB2 H 11.934 0.444 0.416 1.00 . A A . 717 TYR HB2 1 1
13 18505 1 1 61 TYR HB3 H 12.094 0.563 2.166 1.00 . A A . 717 TYR HB3 1 1
13 18506 1 1 61 TYR HD1 H 14.422 0.755 3.162 1.00 . A A . 717 TYR HD1 1 1
13 18507 1 1 61 TYR HD2 H 13.672 1.146 -1.015 1.00 . A A . 717 TYR HD2 1 1
13 18508 1 1 61 TYR HE1 H 16.596 1.873 2.876 1.00 . A A . 717 TYR HE1 1 1
13 18509 1 1 61 TYR HE2 H 15.841 2.260 -1.309 1.00 . A A . 717 TYR HE2 1 1
13 18510 1 1 61 TYR HH H 17.468 3.514 0.018 1.00 . A A . 717 TYR HH 1 1
13 18511 1 1 61 TYR N N 13.434 -1.879 0.231 1.00 . A A . 717 TYR N 1 1
13 18512 1 1 61 TYR O O 10.679 -2.302 0.338 1.00 . A A . 717 TYR O 1 1
13 18513 1 1 61 TYR OH O 17.575 2.755 0.602 1.00 . A A . 717 TYR OH 1 1
13 18514 1 1 62 VAL C C 8.297 -1.538 3.226 1.00 . A A . 718 VAL C 1 1
13 18515 1 1 62 VAL CA C 9.278 -2.611 2.716 1.00 . A A . 718 VAL CA 1 1
13 18516 1 1 62 VAL CB C 9.239 -3.829 3.674 1.00 . A A . 718 VAL CB 1 1
13 18517 1 1 62 VAL CG1 C 7.825 -4.398 3.773 1.00 . A A . 718 VAL CG1 1 1
13 18518 1 1 62 VAL CG2 C 10.223 -4.906 3.220 1.00 . A A . 718 VAL CG2 1 1
13 18519 1 1 62 VAL H H 11.134 -1.803 3.379 1.00 . A A . 718 VAL H 1 1
13 18520 1 1 62 VAL HA H 8.947 -2.942 1.738 1.00 . A A . 718 VAL HA 1 1
13 18521 1 1 62 VAL HB H 9.537 -3.496 4.661 1.00 . A A . 718 VAL HB 1 1
13 18522 1 1 62 VAL HG11 H 7.812 -5.217 4.479 1.00 . A A . 718 VAL HG11 1 1
13 18523 1 1 62 VAL HG12 H 7.510 -4.758 2.804 1.00 . A A . 718 VAL HG12 1 1
13 18524 1 1 62 VAL HG13 H 7.146 -3.626 4.106 1.00 . A A . 718 VAL HG13 1 1
13 18525 1 1 62 VAL HG21 H 11.226 -4.503 3.228 1.00 . A A . 718 VAL HG21 1 1
13 18526 1 1 62 VAL HG22 H 9.973 -5.226 2.219 1.00 . A A . 718 VAL HG22 1 1
13 18527 1 1 62 VAL HG23 H 10.171 -5.749 3.891 1.00 . A A . 718 VAL HG23 1 1
13 18528 1 1 62 VAL N N 10.642 -2.076 2.574 1.00 . A A . 718 VAL N 1 1
13 18529 1 1 62 VAL O O 8.519 -0.919 4.268 1.00 . A A . 718 VAL O 1 1
13 18530 1 1 63 LEU C C 4.952 -1.048 3.473 1.00 . A A . 719 LEU C 1 1
13 18531 1 1 63 LEU CA C 6.180 -0.350 2.862 1.00 . A A . 719 LEU CA 1 1
13 18532 1 1 63 LEU CB C 5.763 0.459 1.625 1.00 . A A . 719 LEU CB 1 1
13 18533 1 1 63 LEU CD1 C 6.388 1.910 -0.342 1.00 . A A . 719 LEU CD1 1 1
13 18534 1 1 63 LEU CD2 C 7.608 2.168 1.842 1.00 . A A . 719 LEU CD2 1 1
13 18535 1 1 63 LEU CG C 6.907 1.190 0.900 1.00 . A A . 719 LEU CG 1 1
13 18536 1 1 63 LEU H H 7.090 -1.850 1.665 1.00 . A A . 719 LEU H 1 1
13 18537 1 1 63 LEU HA H 6.604 0.320 3.598 1.00 . A A . 719 LEU HA 1 1
13 18538 1 1 63 LEU HB2 H 5.295 -0.216 0.922 1.00 . A A . 719 LEU HB2 1 1
13 18539 1 1 63 LEU HB3 H 5.031 1.195 1.931 1.00 . A A . 719 LEU HB3 1 1
13 18540 1 1 63 LEU HD11 H 7.206 2.420 -0.831 1.00 . A A . 719 LEU HD11 1 1
13 18541 1 1 63 LEU HD12 H 5.634 2.633 -0.056 1.00 . A A . 719 LEU HD12 1 1
13 18542 1 1 63 LEU HD13 H 5.956 1.191 -1.022 1.00 . A A . 719 LEU HD13 1 1
13 18543 1 1 63 LEU HD21 H 8.404 2.672 1.314 1.00 . A A . 719 LEU HD21 1 1
13 18544 1 1 63 LEU HD22 H 8.021 1.626 2.682 1.00 . A A . 719 LEU HD22 1 1
13 18545 1 1 63 LEU HD23 H 6.897 2.898 2.203 1.00 . A A . 719 LEU HD23 1 1
13 18546 1 1 63 LEU HG H 7.637 0.462 0.575 1.00 . A A . 719 LEU HG 1 1
13 18547 1 1 63 LEU N N 7.209 -1.330 2.487 1.00 . A A . 719 LEU N 1 1
13 18548 1 1 63 LEU O O 4.551 -2.118 3.015 1.00 . A A . 719 LEU O 1 1
13 18549 1 1 64 THR C C 1.910 -0.216 4.939 1.00 . A A . 720 THR C 1 1
13 18550 1 1 64 THR CA C 3.189 -1.031 5.183 1.00 . A A . 720 THR CA 1 1
13 18551 1 1 64 THR CB C 3.429 -1.141 6.711 1.00 . A A . 720 THR CB 1 1
13 18552 1 1 64 THR CG2 C 2.238 -1.787 7.418 1.00 . A A . 720 THR CG2 1 1
13 18553 1 1 64 THR H H 4.696 0.430 4.800 1.00 . A A . 720 THR H 1 1
13 18554 1 1 64 THR HA H 3.044 -2.031 4.792 1.00 . A A . 720 THR HA 1 1
13 18555 1 1 64 THR HB H 3.571 -0.147 7.112 1.00 . A A . 720 THR HB 1 1
13 18556 1 1 64 THR HG1 H 5.270 -1.365 7.406 1.00 . A A . 720 THR HG1 1 1
13 18557 1 1 64 THR HG21 H 1.352 -1.191 7.251 1.00 . A A . 720 THR HG21 1 1
13 18558 1 1 64 THR HG22 H 2.437 -1.847 8.477 1.00 . A A . 720 THR HG22 1 1
13 18559 1 1 64 THR HG23 H 2.080 -2.781 7.024 1.00 . A A . 720 THR HG23 1 1
13 18560 1 1 64 THR N N 4.354 -0.438 4.496 1.00 . A A . 720 THR N 1 1
13 18561 1 1 64 THR O O 1.933 1.017 4.939 1.00 . A A . 720 THR O 1 1
13 18562 1 1 64 THR OG1 O 4.611 -1.919 6.967 1.00 . A A . 720 THR OG1 1 1
13 18563 1 1 65 TYR C C -1.611 -0.902 5.337 1.00 . A A . 721 TYR C 1 1
13 18564 1 1 65 TYR CA C -0.504 -0.284 4.464 1.00 . A A . 721 TYR CA 1 1
13 18565 1 1 65 TYR CB C -0.866 -0.450 2.980 1.00 . A A . 721 TYR CB 1 1
13 18566 1 1 65 TYR CD1 C 0.391 1.316 1.676 1.00 . A A . 721 TYR CD1 1 1
13 18567 1 1 65 TYR CD2 C 1.137 -0.947 1.516 1.00 . A A . 721 TYR CD2 1 1
13 18568 1 1 65 TYR CE1 C 1.402 1.711 0.825 1.00 . A A . 721 TYR CE1 1 1
13 18569 1 1 65 TYR CE2 C 2.151 -0.556 0.668 1.00 . A A . 721 TYR CE2 1 1
13 18570 1 1 65 TYR CG C 0.239 -0.018 2.035 1.00 . A A . 721 TYR CG 1 1
13 18571 1 1 65 TYR CZ C 2.279 0.773 0.325 1.00 . A A . 721 TYR CZ 1 1
13 18572 1 1 65 TYR H H 0.838 -1.899 4.753 1.00 . A A . 721 TYR H 1 1
13 18573 1 1 65 TYR HA H -0.421 0.771 4.694 1.00 . A A . 721 TYR HA 1 1
13 18574 1 1 65 TYR HB2 H -1.084 -1.489 2.782 1.00 . A A . 721 TYR HB2 1 1
13 18575 1 1 65 TYR HB3 H -1.744 0.143 2.759 1.00 . A A . 721 TYR HB3 1 1
13 18576 1 1 65 TYR HD1 H -0.297 2.049 2.072 1.00 . A A . 721 TYR HD1 1 1
13 18577 1 1 65 TYR HD2 H 1.032 -1.990 1.785 1.00 . A A . 721 TYR HD2 1 1
13 18578 1 1 65 TYR HE1 H 1.502 2.751 0.555 1.00 . A A . 721 TYR HE1 1 1
13 18579 1 1 65 TYR HE2 H 2.839 -1.292 0.275 1.00 . A A . 721 TYR HE2 1 1
13 18580 1 1 65 TYR HH H 3.730 1.933 -0.148 1.00 . A A . 721 TYR HH 1 1
13 18581 1 1 65 TYR N N 0.792 -0.920 4.732 1.00 . A A . 721 TYR N 1 1
13 18582 1 1 65 TYR O O -1.850 -2.108 5.281 1.00 . A A . 721 TYR O 1 1
13 18583 1 1 65 TYR OH O 3.287 1.167 -0.520 1.00 . A A . 721 TYR OH 1 1
13 18584 1 1 66 THR C C -4.678 0.202 6.795 1.00 . A A . 722 THR C 1 1
13 18585 1 1 66 THR CA C -3.365 -0.562 7.018 1.00 . A A . 722 THR CA 1 1
13 18586 1 1 66 THR CB C -2.966 -0.453 8.511 1.00 . A A . 722 THR CB 1 1
13 18587 1 1 66 THR CG2 C -4.094 -0.922 9.426 1.00 . A A . 722 THR CG2 1 1
13 18588 1 1 66 THR H H -2.058 0.879 6.146 1.00 . A A . 722 THR H 1 1
13 18589 1 1 66 THR HA H -3.533 -1.609 6.793 1.00 . A A . 722 THR HA 1 1
13 18590 1 1 66 THR HB H -2.749 0.582 8.736 1.00 . A A . 722 THR HB 1 1
13 18591 1 1 66 THR HG1 H -1.558 -1.162 9.699 1.00 . A A . 722 THR HG1 1 1
13 18592 1 1 66 THR HG21 H -4.970 -0.311 9.263 1.00 . A A . 722 THR HG21 1 1
13 18593 1 1 66 THR HG22 H -3.783 -0.835 10.458 1.00 . A A . 722 THR HG22 1 1
13 18594 1 1 66 THR HG23 H -4.331 -1.953 9.208 1.00 . A A . 722 THR HG23 1 1
13 18595 1 1 66 THR N N -2.290 -0.076 6.135 1.00 . A A . 722 THR N 1 1
13 18596 1 1 66 THR O O -4.716 1.429 6.876 1.00 . A A . 722 THR O 1 1
13 18597 1 1 66 THR OG1 O -1.794 -1.239 8.770 1.00 . A A . 722 THR OG1 1 1
13 18598 1 1 67 VAL C C -8.101 -0.528 7.319 1.00 . A A . 723 VAL C 1 1
13 18599 1 1 67 VAL CA C -7.084 0.051 6.316 1.00 . A A . 723 VAL CA 1 1
13 18600 1 1 67 VAL CB C -7.587 -0.197 4.866 1.00 . A A . 723 VAL CB 1 1
13 18601 1 1 67 VAL CG1 C -7.765 -1.690 4.593 1.00 . A A . 723 VAL CG1 1 1
13 18602 1 1 67 VAL CG2 C -8.885 0.568 4.594 1.00 . A A . 723 VAL CG2 1 1
13 18603 1 1 67 VAL H H -5.648 -1.510 6.449 1.00 . A A . 723 VAL H 1 1
13 18604 1 1 67 VAL HA H -7.007 1.119 6.471 1.00 . A A . 723 VAL HA 1 1
13 18605 1 1 67 VAL HB H -6.833 0.174 4.184 1.00 . A A . 723 VAL HB 1 1
13 18606 1 1 67 VAL HG11 H -8.119 -1.834 3.582 1.00 . A A . 723 VAL HG11 1 1
13 18607 1 1 67 VAL HG12 H -8.482 -2.103 5.288 1.00 . A A . 723 VAL HG12 1 1
13 18608 1 1 67 VAL HG13 H -6.816 -2.195 4.714 1.00 . A A . 723 VAL HG13 1 1
13 18609 1 1 67 VAL HG21 H -8.715 1.627 4.723 1.00 . A A . 723 VAL HG21 1 1
13 18610 1 1 67 VAL HG22 H -9.651 0.242 5.285 1.00 . A A . 723 VAL HG22 1 1
13 18611 1 1 67 VAL HG23 H -9.213 0.379 3.582 1.00 . A A . 723 VAL HG23 1 1
13 18612 1 1 67 VAL N N -5.751 -0.537 6.518 1.00 . A A . 723 VAL N 1 1
13 18613 1 1 67 VAL O O -7.946 -1.653 7.795 1.00 . A A . 723 VAL O 1 1
13 18614 1 1 68 THR C C -11.588 0.083 8.030 1.00 . A A . 724 THR C 1 1
13 18615 1 1 68 THR CA C -10.185 -0.228 8.568 1.00 . A A . 724 THR CA 1 1
13 18616 1 1 68 THR CB C -10.034 0.389 9.982 1.00 . A A . 724 THR CB 1 1
13 18617 1 1 68 THR CG2 C -11.133 -0.092 10.929 1.00 . A A . 724 THR CG2 1 1
13 18618 1 1 68 THR H H -9.178 1.159 7.304 1.00 . A A . 724 THR H 1 1
13 18619 1 1 68 THR HA H -10.084 -1.302 8.658 1.00 . A A . 724 THR HA 1 1
13 18620 1 1 68 THR HB H -10.102 1.464 9.893 1.00 . A A . 724 THR HB 1 1
13 18621 1 1 68 THR HG1 H -8.293 -0.552 9.936 1.00 . A A . 724 THR HG1 1 1
13 18622 1 1 68 THR HG21 H -11.084 -1.168 11.024 1.00 . A A . 724 THR HG21 1 1
13 18623 1 1 68 THR HG22 H -12.101 0.190 10.537 1.00 . A A . 724 THR HG22 1 1
13 18624 1 1 68 THR HG23 H -10.994 0.361 11.899 1.00 . A A . 724 THR HG23 1 1
13 18625 1 1 68 THR N N -9.130 0.245 7.658 1.00 . A A . 724 THR N 1 1
13 18626 1 1 68 THR O O -11.874 1.207 7.611 1.00 . A A . 724 THR O 1 1
13 18627 1 1 68 THR OG1 O -8.750 0.051 10.537 1.00 . A A . 724 THR OG1 1 1
13 18628 1 1 69 ASP C C -14.660 0.001 8.667 1.00 . A A . 725 ASP C 1 1
13 18629 1 1 69 ASP CA C -13.846 -0.791 7.626 1.00 . A A . 725 ASP CA 1 1
13 18630 1 1 69 ASP CB C -14.451 -2.193 7.434 1.00 . A A . 725 ASP CB 1 1
13 18631 1 1 69 ASP CG C -15.779 -2.191 6.685 1.00 . A A . 725 ASP CG 1 1
13 18632 1 1 69 ASP H H -12.143 -1.798 8.370 1.00 . A A . 725 ASP H 1 1
13 18633 1 1 69 ASP HA H -13.860 -0.262 6.684 1.00 . A A . 725 ASP HA 1 1
13 18634 1 1 69 ASP HB2 H -13.752 -2.802 6.880 1.00 . A A . 725 ASP HB2 1 1
13 18635 1 1 69 ASP HB3 H -14.611 -2.645 8.405 1.00 . A A . 725 ASP HB3 1 1
13 18636 1 1 69 ASP N N -12.453 -0.927 8.056 1.00 . A A . 725 ASP N 1 1
13 18637 1 1 69 ASP O O -14.373 -0.050 9.866 1.00 . A A . 725 ASP O 1 1
13 18638 1 1 69 ASP OD1 O -16.725 -1.512 7.126 1.00 . A A . 725 ASP OD1 1 1
13 18639 1 1 69 ASP OD2 O -15.883 -2.883 5.656 1.00 . A A . 725 ASP OD2 1 1
13 18640 1 1 70 SER C C -17.233 0.644 10.163 1.00 . A A . 726 SER C 1 1
13 18641 1 1 70 SER CA C -16.558 1.504 9.078 1.00 . A A . 726 SER CA 1 1
13 18642 1 1 70 SER CB C -17.626 2.233 8.246 1.00 . A A . 726 SER CB 1 1
13 18643 1 1 70 SER H H -15.891 0.660 7.241 1.00 . A A . 726 SER H 1 1
13 18644 1 1 70 SER HA H -15.936 2.242 9.564 1.00 . A A . 726 SER HA 1 1
13 18645 1 1 70 SER HB2 H -17.141 2.904 7.552 1.00 . A A . 726 SER HB2 1 1
13 18646 1 1 70 SER HB3 H -18.208 1.508 7.693 1.00 . A A . 726 SER HB3 1 1
13 18647 1 1 70 SER HG H -18.071 3.814 9.327 1.00 . A A . 726 SER HG 1 1
13 18648 1 1 70 SER N N -15.693 0.698 8.202 1.00 . A A . 726 SER N 1 1
13 18649 1 1 70 SER O O -17.479 1.112 11.280 1.00 . A A . 726 SER O 1 1
13 18650 1 1 70 SER OG O -18.505 2.993 9.064 1.00 . A A . 726 SER OG 1 1
13 18651 1 1 71 LYS C C -17.149 -2.250 11.704 1.00 . A A . 727 LYS C 1 1
13 18652 1 1 71 LYS CA C -18.167 -1.538 10.792 1.00 . A A . 727 LYS CA 1 1
13 18653 1 1 71 LYS CB C -19.030 -2.580 10.062 1.00 . A A . 727 LYS CB 1 1
13 18654 1 1 71 LYS CD C -19.796 -1.408 7.937 1.00 . A A . 727 LYS CD 1 1
13 18655 1 1 71 LYS CE C -20.991 -0.872 7.156 1.00 . A A . 727 LYS CE 1 1
13 18656 1 1 71 LYS CG C -20.215 -2.001 9.281 1.00 . A A . 727 LYS CG 1 1
13 18657 1 1 71 LYS H H -17.288 -0.948 8.941 1.00 . A A . 727 LYS H 1 1
13 18658 1 1 71 LYS HA H -18.814 -0.942 11.420 1.00 . A A . 727 LYS HA 1 1
13 18659 1 1 71 LYS HB2 H -18.402 -3.120 9.367 1.00 . A A . 727 LYS HB2 1 1
13 18660 1 1 71 LYS HB3 H -19.418 -3.280 10.790 1.00 . A A . 727 LYS HB3 1 1
13 18661 1 1 71 LYS HD2 H -19.101 -0.600 8.111 1.00 . A A . 727 LYS HD2 1 1
13 18662 1 1 71 LYS HD3 H -19.313 -2.178 7.353 1.00 . A A . 727 LYS HD3 1 1
13 18663 1 1 71 LYS HE2 H -21.742 -1.646 7.086 1.00 . A A . 727 LYS HE2 1 1
13 18664 1 1 71 LYS HE3 H -21.402 -0.024 7.686 1.00 . A A . 727 LYS HE3 1 1
13 18665 1 1 71 LYS HG2 H -20.933 -2.790 9.103 1.00 . A A . 727 LYS HG2 1 1
13 18666 1 1 71 LYS HG3 H -20.679 -1.226 9.877 1.00 . A A . 727 LYS HG3 1 1
13 18667 1 1 71 LYS HZ1 H -21.458 -0.081 5.281 1.00 . A A . 727 LYS HZ1 1 1
13 18668 1 1 71 LYS HZ2 H -20.236 -1.252 5.245 1.00 . A A . 727 LYS HZ2 1 1
13 18669 1 1 71 LYS HZ3 H -19.904 0.308 5.820 1.00 . A A . 727 LYS HZ3 1 1
13 18670 1 1 71 LYS N N -17.517 -0.622 9.840 1.00 . A A . 727 LYS N 1 1
13 18671 1 1 71 LYS NZ N -20.619 -0.444 5.780 1.00 . A A . 727 LYS NZ 1 1
13 18672 1 1 71 LYS O O -17.526 -3.075 12.541 1.00 . A A . 727 LYS O 1 1
13 18673 1 1 72 GLY C C -14.028 -3.633 11.974 1.00 . A A . 728 GLY C 1 1
13 18674 1 1 72 GLY CA C -14.836 -2.423 12.459 1.00 . A A . 728 GLY CA 1 1
13 18675 1 1 72 GLY H H -15.607 -1.355 10.787 1.00 . A A . 728 GLY H 1 1
13 18676 1 1 72 GLY HA2 H -14.146 -1.617 12.648 1.00 . A A . 728 GLY HA2 1 1
13 18677 1 1 72 GLY HA3 H -15.314 -2.685 13.395 1.00 . A A . 728 GLY HA3 1 1
13 18678 1 1 72 GLY N N -15.862 -1.938 11.533 1.00 . A A . 728 GLY N 1 1
13 18679 1 1 72 GLY O O -13.628 -4.473 12.783 1.00 . A A . 728 GLY O 1 1
13 18680 1 1 73 HIS C C -11.553 -4.190 9.637 1.00 . A A . 729 HIS C 1 1
13 18681 1 1 73 HIS CA C -12.879 -4.782 10.141 1.00 . A A . 729 HIS CA 1 1
13 18682 1 1 73 HIS CB C -13.571 -5.578 9.028 1.00 . A A . 729 HIS CB 1 1
13 18683 1 1 73 HIS CD2 C -14.452 -7.790 10.053 1.00 . A A . 729 HIS CD2 1 1
13 18684 1 1 73 HIS CE1 C -16.582 -7.296 10.099 1.00 . A A . 729 HIS CE1 1 1
13 18685 1 1 73 HIS CG C -14.592 -6.544 9.545 1.00 . A A . 729 HIS CG 1 1
13 18686 1 1 73 HIS H H -14.195 -3.106 10.052 1.00 . A A . 729 HIS H 1 1
13 18687 1 1 73 HIS HA H -12.654 -5.457 10.958 1.00 . A A . 729 HIS HA 1 1
13 18688 1 1 73 HIS HB2 H -14.068 -4.895 8.355 1.00 . A A . 729 HIS HB2 1 1
13 18689 1 1 73 HIS HB3 H -12.829 -6.141 8.478 1.00 . A A . 729 HIS HB3 1 1
13 18690 1 1 73 HIS HD1 H -16.366 -5.445 9.267 1.00 . A A . 729 HIS HD1 1 1
13 18691 1 1 73 HIS HD2 H -13.523 -8.331 10.173 1.00 . A A . 729 HIS HD2 1 1
13 18692 1 1 73 HIS HE1 H -17.650 -7.359 10.250 1.00 . A A . 729 HIS HE1 1 1
13 18693 1 1 73 HIS HE2 H -15.942 -9.173 10.564 1.00 . A A . 729 HIS HE2 1 1
13 18694 1 1 73 HIS N N -13.774 -3.735 10.671 1.00 . A A . 729 HIS N 1 1
13 18695 1 1 73 HIS ND1 N -15.939 -6.269 9.585 1.00 . A A . 729 HIS ND1 1 1
13 18696 1 1 73 HIS NE2 N -15.706 -8.235 10.391 1.00 . A A . 729 HIS NE2 1 1
13 18697 1 1 73 HIS O O -11.521 -3.478 8.634 1.00 . A A . 729 HIS O 1 1
13 18698 1 1 74 GLU C C -8.291 -4.940 9.178 1.00 . A A . 730 GLU C 1 1
13 18699 1 1 74 GLU CA C -9.140 -3.947 9.996 1.00 . A A . 730 GLU CA 1 1
13 18700 1 1 74 GLU CB C -8.391 -3.545 11.275 1.00 . A A . 730 GLU CB 1 1
13 18701 1 1 74 GLU CD C -6.276 -2.567 12.287 1.00 . A A . 730 GLU CD 1 1
13 18702 1 1 74 GLU CG C -7.023 -2.921 11.010 1.00 . A A . 730 GLU CG 1 1
13 18703 1 1 74 GLU H H -10.536 -5.135 11.082 1.00 . A A . 730 GLU H 1 1
13 18704 1 1 74 GLU HA H -9.301 -3.059 9.398 1.00 . A A . 730 GLU HA 1 1
13 18705 1 1 74 GLU HB2 H -8.992 -2.826 11.818 1.00 . A A . 730 GLU HB2 1 1
13 18706 1 1 74 GLU HB3 H -8.253 -4.423 11.891 1.00 . A A . 730 GLU HB3 1 1
13 18707 1 1 74 GLU HG2 H -6.427 -3.623 10.445 1.00 . A A . 730 GLU HG2 1 1
13 18708 1 1 74 GLU HG3 H -7.162 -2.020 10.425 1.00 . A A . 730 GLU HG3 1 1
13 18709 1 1 74 GLU N N -10.459 -4.503 10.332 1.00 . A A . 730 GLU N 1 1
13 18710 1 1 74 GLU O O -8.124 -6.097 9.561 1.00 . A A . 730 GLU O 1 1
13 18711 1 1 74 GLU OE1 O -5.692 -3.480 12.908 1.00 . A A . 730 GLU OE1 1 1
13 18712 1 1 74 GLU OE2 O -6.272 -1.375 12.674 1.00 . A A . 730 GLU OE2 1 1
13 18713 1 1 75 VAL C C -5.574 -4.583 6.879 1.00 . A A . 731 VAL C 1 1
13 18714 1 1 75 VAL CA C -6.915 -5.289 7.165 1.00 . A A . 731 VAL CA 1 1
13 18715 1 1 75 VAL CB C -7.646 -5.568 5.822 1.00 . A A . 731 VAL CB 1 1
13 18716 1 1 75 VAL CG1 C -6.812 -6.473 4.917 1.00 . A A . 731 VAL CG1 1 1
13 18717 1 1 75 VAL CG2 C -9.025 -6.177 6.074 1.00 . A A . 731 VAL CG2 1 1
13 18718 1 1 75 VAL H H -7.916 -3.532 7.812 1.00 . A A . 731 VAL H 1 1
13 18719 1 1 75 VAL HA H -6.720 -6.236 7.653 1.00 . A A . 731 VAL HA 1 1
13 18720 1 1 75 VAL HB H -7.786 -4.623 5.312 1.00 . A A . 731 VAL HB 1 1
13 18721 1 1 75 VAL HG11 H -7.351 -6.659 3.999 1.00 . A A . 731 VAL HG11 1 1
13 18722 1 1 75 VAL HG12 H -6.625 -7.413 5.419 1.00 . A A . 731 VAL HG12 1 1
13 18723 1 1 75 VAL HG13 H -5.872 -5.993 4.691 1.00 . A A . 731 VAL HG13 1 1
13 18724 1 1 75 VAL HG21 H -9.619 -5.493 6.664 1.00 . A A . 731 VAL HG21 1 1
13 18725 1 1 75 VAL HG22 H -8.917 -7.110 6.607 1.00 . A A . 731 VAL HG22 1 1
13 18726 1 1 75 VAL HG23 H -9.519 -6.357 5.130 1.00 . A A . 731 VAL HG23 1 1
13 18727 1 1 75 VAL N N -7.753 -4.468 8.054 1.00 . A A . 731 VAL N 1 1
13 18728 1 1 75 VAL O O -5.549 -3.381 6.618 1.00 . A A . 731 VAL O 1 1
13 18729 1 1 76 THR C C -2.258 -5.606 5.765 1.00 . A A . 732 THR C 1 1
13 18730 1 1 76 THR CA C -3.125 -4.740 6.699 1.00 . A A . 732 THR CA 1 1
13 18731 1 1 76 THR CB C -2.365 -4.510 8.032 1.00 . A A . 732 THR CB 1 1
13 18732 1 1 76 THR CG2 C -2.176 -5.818 8.796 1.00 . A A . 732 THR CG2 1 1
13 18733 1 1 76 THR H H -4.540 -6.285 7.119 1.00 . A A . 732 THR H 1 1
13 18734 1 1 76 THR HA H -3.268 -3.774 6.230 1.00 . A A . 732 THR HA 1 1
13 18735 1 1 76 THR HB H -2.948 -3.836 8.646 1.00 . A A . 732 THR HB 1 1
13 18736 1 1 76 THR HG1 H -1.153 -2.951 7.892 1.00 . A A . 732 THR HG1 1 1
13 18737 1 1 76 THR HG21 H -1.635 -5.627 9.712 1.00 . A A . 732 THR HG21 1 1
13 18738 1 1 76 THR HG22 H -1.618 -6.514 8.187 1.00 . A A . 732 THR HG22 1 1
13 18739 1 1 76 THR HG23 H -3.143 -6.241 9.032 1.00 . A A . 732 THR HG23 1 1
13 18740 1 1 76 THR N N -4.464 -5.326 6.928 1.00 . A A . 732 THR N 1 1
13 18741 1 1 76 THR O O -2.336 -6.839 5.783 1.00 . A A . 732 THR O 1 1
13 18742 1 1 76 THR OG1 O -1.085 -3.909 7.780 1.00 . A A . 732 THR OG1 1 1
13 18743 1 1 77 ALA C C 0.738 -4.855 3.725 1.00 . A A . 733 ALA C 1 1
13 18744 1 1 77 ALA CA C -0.570 -5.633 3.972 1.00 . A A . 733 ALA CA 1 1
13 18745 1 1 77 ALA CB C -1.316 -5.853 2.659 1.00 . A A . 733 ALA CB 1 1
13 18746 1 1 77 ALA H H -1.401 -3.967 5.000 1.00 . A A . 733 ALA H 1 1
13 18747 1 1 77 ALA HA H -0.320 -6.604 4.381 1.00 . A A . 733 ALA HA 1 1
13 18748 1 1 77 ALA HB1 H -1.582 -4.898 2.230 1.00 . A A . 733 ALA HB1 1 1
13 18749 1 1 77 ALA HB2 H -2.216 -6.423 2.845 1.00 . A A . 733 ALA HB2 1 1
13 18750 1 1 77 ALA HB3 H -0.685 -6.393 1.969 1.00 . A A . 733 ALA HB3 1 1
13 18751 1 1 77 ALA N N -1.436 -4.947 4.943 1.00 . A A . 733 ALA N 1 1
13 18752 1 1 77 ALA O O 0.832 -3.668 4.037 1.00 . A A . 733 ALA O 1 1
13 18753 1 1 78 LYS C C 3.466 -5.008 1.419 1.00 . A A . 734 LYS C 1 1
13 18754 1 1 78 LYS CA C 3.055 -4.902 2.902 1.00 . A A . 734 LYS CA 1 1
13 18755 1 1 78 LYS CB C 4.140 -5.548 3.780 1.00 . A A . 734 LYS CB 1 1
13 18756 1 1 78 LYS CD C 5.031 -6.008 6.099 1.00 . A A . 734 LYS CD 1 1
13 18757 1 1 78 LYS CE C 4.971 -5.626 7.575 1.00 . A A . 734 LYS CE 1 1
13 18758 1 1 78 LYS CG C 3.981 -5.266 5.271 1.00 . A A . 734 LYS CG 1 1
13 18759 1 1 78 LYS H H 1.614 -6.472 2.927 1.00 . A A . 734 LYS H 1 1
13 18760 1 1 78 LYS HA H 2.980 -3.855 3.162 1.00 . A A . 734 LYS HA 1 1
13 18761 1 1 78 LYS HB2 H 4.115 -6.620 3.634 1.00 . A A . 734 LYS HB2 1 1
13 18762 1 1 78 LYS HB3 H 5.107 -5.177 3.468 1.00 . A A . 734 LYS HB3 1 1
13 18763 1 1 78 LYS HD2 H 4.860 -7.073 6.008 1.00 . A A . 734 LYS HD2 1 1
13 18764 1 1 78 LYS HD3 H 6.012 -5.768 5.713 1.00 . A A . 734 LYS HD3 1 1
13 18765 1 1 78 LYS HE2 H 3.954 -5.734 7.923 1.00 . A A . 734 LYS HE2 1 1
13 18766 1 1 78 LYS HE3 H 5.613 -6.293 8.133 1.00 . A A . 734 LYS HE3 1 1
13 18767 1 1 78 LYS HG2 H 4.085 -4.204 5.441 1.00 . A A . 734 LYS HG2 1 1
13 18768 1 1 78 LYS HG3 H 2.997 -5.587 5.583 1.00 . A A . 734 LYS HG3 1 1
13 18769 1 1 78 LYS HZ1 H 4.883 -3.572 7.201 1.00 . A A . 734 LYS HZ1 1 1
13 18770 1 1 78 LYS HZ2 H 6.428 -4.127 7.606 1.00 . A A . 734 LYS HZ2 1 1
13 18771 1 1 78 LYS HZ3 H 5.252 -3.958 8.803 1.00 . A A . 734 LYS HZ3 1 1
13 18772 1 1 78 LYS N N 1.747 -5.530 3.168 1.00 . A A . 734 LYS N 1 1
13 18773 1 1 78 LYS NZ N 5.413 -4.225 7.813 1.00 . A A . 734 LYS NZ 1 1
13 18774 1 1 78 LYS O O 3.034 -5.912 0.705 1.00 . A A . 734 LYS O 1 1
13 18775 1 1 79 GLN C C 6.387 -3.933 -0.378 1.00 . A A . 735 GLN C 1 1
13 18776 1 1 79 GLN CA C 4.856 -4.074 -0.392 1.00 . A A . 735 GLN CA 1 1
13 18777 1 1 79 GLN CB C 4.238 -2.919 -1.201 1.00 . A A . 735 GLN CB 1 1
13 18778 1 1 79 GLN CD C 4.356 -1.487 -3.316 1.00 . A A . 735 GLN CD 1 1
13 18779 1 1 79 GLN CG C 4.877 -2.714 -2.577 1.00 . A A . 735 GLN CG 1 1
13 18780 1 1 79 GLN H H 4.597 -3.370 1.597 1.00 . A A . 735 GLN H 1 1
13 18781 1 1 79 GLN HA H 4.593 -5.013 -0.861 1.00 . A A . 735 GLN HA 1 1
13 18782 1 1 79 GLN HB2 H 3.183 -3.119 -1.345 1.00 . A A . 735 GLN HB2 1 1
13 18783 1 1 79 GLN HB3 H 4.345 -2.003 -0.637 1.00 . A A . 735 GLN HB3 1 1
13 18784 1 1 79 GLN HE21 H 4.045 -0.518 -1.613 1.00 . A A . 735 GLN HE21 1 1
13 18785 1 1 79 GLN HE22 H 3.640 0.334 -3.055 1.00 . A A . 735 GLN HE22 1 1
13 18786 1 1 79 GLN HG2 H 5.946 -2.606 -2.454 1.00 . A A . 735 GLN HG2 1 1
13 18787 1 1 79 GLN HG3 H 4.678 -3.587 -3.182 1.00 . A A . 735 GLN HG3 1 1
13 18788 1 1 79 GLN N N 4.320 -4.080 0.980 1.00 . A A . 735 GLN N 1 1
13 18789 1 1 79 GLN NE2 N 3.977 -0.455 -2.588 1.00 . A A . 735 GLN NE2 1 1
13 18790 1 1 79 GLN O O 6.928 -3.003 0.223 1.00 . A A . 735 GLN O 1 1
13 18791 1 1 79 GLN OE1 O 4.311 -1.461 -4.544 1.00 . A A . 735 GLN OE1 1 1
13 18792 1 1 80 THR C C 9.069 -4.100 -2.358 1.00 . A A . 736 THR C 1 1
13 18793 1 1 80 THR CA C 8.557 -4.817 -1.095 1.00 . A A . 736 THR CA 1 1
13 18794 1 1 80 THR CB C 9.151 -6.250 -1.044 1.00 . A A . 736 THR CB 1 1
13 18795 1 1 80 THR CG2 C 10.671 -6.225 -1.154 1.00 . A A . 736 THR CG2 1 1
13 18796 1 1 80 THR H H 6.605 -5.567 -1.514 1.00 . A A . 736 THR H 1 1
13 18797 1 1 80 THR HA H 8.907 -4.277 -0.224 1.00 . A A . 736 THR HA 1 1
13 18798 1 1 80 THR HB H 8.756 -6.816 -1.874 1.00 . A A . 736 THR HB 1 1
13 18799 1 1 80 THR HG1 H 8.187 -7.645 -0.020 1.00 . A A . 736 THR HG1 1 1
13 18800 1 1 80 THR HG21 H 10.960 -5.774 -2.093 1.00 . A A . 736 THR HG21 1 1
13 18801 1 1 80 THR HG22 H 11.051 -7.235 -1.108 1.00 . A A . 736 THR HG22 1 1
13 18802 1 1 80 THR HG23 H 11.084 -5.649 -0.337 1.00 . A A . 736 THR HG23 1 1
13 18803 1 1 80 THR N N 7.085 -4.849 -1.045 1.00 . A A . 736 THR N 1 1
13 18804 1 1 80 THR O O 8.949 -4.612 -3.469 1.00 . A A . 736 THR O 1 1
13 18805 1 1 80 THR OG1 O 8.773 -6.903 0.182 1.00 . A A . 736 THR OG1 1 1
13 18806 1 1 81 VAL C C 11.708 -2.139 -3.342 1.00 . A A . 737 VAL C 1 1
13 18807 1 1 81 VAL CA C 10.166 -2.124 -3.311 1.00 . A A . 737 VAL CA 1 1
13 18808 1 1 81 VAL CB C 9.675 -0.656 -3.247 1.00 . A A . 737 VAL CB 1 1
13 18809 1 1 81 VAL CG1 C 10.162 0.139 -4.461 1.00 . A A . 737 VAL CG1 1 1
13 18810 1 1 81 VAL CG2 C 8.151 -0.603 -3.133 1.00 . A A . 737 VAL CG2 1 1
13 18811 1 1 81 VAL H H 9.717 -2.545 -1.275 1.00 . A A . 737 VAL H 1 1
13 18812 1 1 81 VAL HA H 9.795 -2.564 -4.229 1.00 . A A . 737 VAL HA 1 1
13 18813 1 1 81 VAL HB H 10.094 -0.199 -2.359 1.00 . A A . 737 VAL HB 1 1
13 18814 1 1 81 VAL HG11 H 9.785 -0.316 -5.366 1.00 . A A . 737 VAL HG11 1 1
13 18815 1 1 81 VAL HG12 H 11.243 0.137 -4.485 1.00 . A A . 737 VAL HG12 1 1
13 18816 1 1 81 VAL HG13 H 9.807 1.157 -4.395 1.00 . A A . 737 VAL HG13 1 1
13 18817 1 1 81 VAL HG21 H 7.837 -1.108 -2.229 1.00 . A A . 737 VAL HG21 1 1
13 18818 1 1 81 VAL HG22 H 7.705 -1.091 -3.988 1.00 . A A . 737 VAL HG22 1 1
13 18819 1 1 81 VAL HG23 H 7.825 0.427 -3.098 1.00 . A A . 737 VAL HG23 1 1
13 18820 1 1 81 VAL N N 9.642 -2.909 -2.184 1.00 . A A . 737 VAL N 1 1
13 18821 1 1 81 VAL O O 12.363 -1.729 -2.385 1.00 . A A . 737 VAL O 1 1
13 18822 1 1 82 THR C C 14.263 -1.571 -5.550 1.00 . A A . 738 THR C 1 1
13 18823 1 1 82 THR CA C 13.741 -2.672 -4.611 1.00 . A A . 738 THR CA 1 1
13 18824 1 1 82 THR CB C 14.187 -4.053 -5.152 1.00 . A A . 738 THR CB 1 1
13 18825 1 1 82 THR CG2 C 15.678 -4.073 -5.483 1.00 . A A . 738 THR CG2 1 1
13 18826 1 1 82 THR H H 11.708 -2.929 -5.175 1.00 . A A . 738 THR H 1 1
13 18827 1 1 82 THR HA H 14.190 -2.536 -3.636 1.00 . A A . 738 THR HA 1 1
13 18828 1 1 82 THR HB H 13.631 -4.262 -6.057 1.00 . A A . 738 THR HB 1 1
13 18829 1 1 82 THR HG1 H 12.979 -5.358 -4.281 1.00 . A A . 738 THR HG1 1 1
13 18830 1 1 82 THR HG21 H 15.892 -3.327 -6.235 1.00 . A A . 738 THR HG21 1 1
13 18831 1 1 82 THR HG22 H 15.948 -5.049 -5.859 1.00 . A A . 738 THR HG22 1 1
13 18832 1 1 82 THR HG23 H 16.249 -3.860 -4.591 1.00 . A A . 738 THR HG23 1 1
13 18833 1 1 82 THR N N 12.279 -2.610 -4.448 1.00 . A A . 738 THR N 1 1
13 18834 1 1 82 THR O O 13.863 -1.484 -6.715 1.00 . A A . 738 THR O 1 1
13 18835 1 1 82 THR OG1 O 13.898 -5.075 -4.184 1.00 . A A . 738 THR OG1 1 1
13 18836 1 1 83 VAL C C 17.169 -0.091 -6.339 1.00 . A A . 739 VAL C 1 1
13 18837 1 1 83 VAL CA C 15.786 0.335 -5.815 1.00 . A A . 739 VAL CA 1 1
13 18838 1 1 83 VAL CB C 15.953 1.618 -4.962 1.00 . A A . 739 VAL CB 1 1
13 18839 1 1 83 VAL CG1 C 16.440 2.788 -5.818 1.00 . A A . 739 VAL CG1 1 1
13 18840 1 1 83 VAL CG2 C 14.647 1.961 -4.247 1.00 . A A . 739 VAL CG2 1 1
13 18841 1 1 83 VAL H H 15.418 -0.850 -4.093 1.00 . A A . 739 VAL H 1 1
13 18842 1 1 83 VAL HA H 15.142 0.563 -6.656 1.00 . A A . 739 VAL HA 1 1
13 18843 1 1 83 VAL HB H 16.705 1.423 -4.206 1.00 . A A . 739 VAL HB 1 1
13 18844 1 1 83 VAL HG11 H 17.376 2.526 -6.288 1.00 . A A . 739 VAL HG11 1 1
13 18845 1 1 83 VAL HG12 H 16.585 3.659 -5.193 1.00 . A A . 739 VAL HG12 1 1
13 18846 1 1 83 VAL HG13 H 15.706 3.011 -6.579 1.00 . A A . 739 VAL HG13 1 1
13 18847 1 1 83 VAL HG21 H 14.370 1.149 -3.590 1.00 . A A . 739 VAL HG21 1 1
13 18848 1 1 83 VAL HG22 H 13.864 2.115 -4.975 1.00 . A A . 739 VAL HG22 1 1
13 18849 1 1 83 VAL HG23 H 14.778 2.863 -3.666 1.00 . A A . 739 VAL HG23 1 1
13 18850 1 1 83 VAL N N 15.164 -0.741 -5.033 1.00 . A A . 739 VAL N 1 1
13 18851 1 1 83 VAL O O 17.962 -0.680 -5.604 1.00 . A A . 739 VAL O 1 1
13 18852 1 1 84 LYS C C 19.386 1.051 -8.945 1.00 . A A . 740 LYS C 1 1
13 18853 1 1 84 LYS CA C 18.748 -0.141 -8.214 1.00 . A A . 740 LYS CA 1 1
13 18854 1 1 84 LYS CB C 18.574 -1.314 -9.191 1.00 . A A . 740 LYS CB 1 1
13 18855 1 1 84 LYS CD C 17.966 -3.742 -9.531 1.00 . A A . 740 LYS CD 1 1
13 18856 1 1 84 LYS CE C 17.339 -4.982 -8.910 1.00 . A A . 740 LYS CE 1 1
13 18857 1 1 84 LYS CG C 18.019 -2.578 -8.544 1.00 . A A . 740 LYS CG 1 1
13 18858 1 1 84 LYS H H 16.786 0.682 -8.147 1.00 . A A . 740 LYS H 1 1
13 18859 1 1 84 LYS HA H 19.415 -0.449 -7.419 1.00 . A A . 740 LYS HA 1 1
13 18860 1 1 84 LYS HB2 H 17.900 -1.011 -9.981 1.00 . A A . 740 LYS HB2 1 1
13 18861 1 1 84 LYS HB3 H 19.535 -1.550 -9.625 1.00 . A A . 740 LYS HB3 1 1
13 18862 1 1 84 LYS HD2 H 17.378 -3.448 -10.389 1.00 . A A . 740 LYS HD2 1 1
13 18863 1 1 84 LYS HD3 H 18.974 -3.978 -9.847 1.00 . A A . 740 LYS HD3 1 1
13 18864 1 1 84 LYS HE2 H 17.908 -5.262 -8.036 1.00 . A A . 740 LYS HE2 1 1
13 18865 1 1 84 LYS HE3 H 16.324 -4.754 -8.620 1.00 . A A . 740 LYS HE3 1 1
13 18866 1 1 84 LYS HG2 H 18.653 -2.854 -7.712 1.00 . A A . 740 LYS HG2 1 1
13 18867 1 1 84 LYS HG3 H 17.019 -2.376 -8.183 1.00 . A A . 740 LYS HG3 1 1
13 18868 1 1 84 LYS HZ1 H 18.293 -6.397 -10.111 1.00 . A A . 740 LYS HZ1 1 1
13 18869 1 1 84 LYS HZ2 H 16.810 -5.863 -10.729 1.00 . A A . 740 LYS HZ2 1 1
13 18870 1 1 84 LYS HZ3 H 16.847 -6.942 -9.426 1.00 . A A . 740 LYS HZ3 1 1
13 18871 1 1 84 LYS N N 17.456 0.214 -7.606 1.00 . A A . 740 LYS N 1 1
13 18872 1 1 84 LYS NZ N 17.322 -6.125 -9.859 1.00 . A A . 740 LYS NZ 1 1
13 18873 1 1 84 LYS O O 18.699 1.979 -9.376 1.00 . A A . 740 LYS O 1 1
13 18874 1 1 85 VAL C C 21.375 1.940 -11.301 1.00 . A A . 741 VAL C 1 1
13 18875 1 1 85 VAL CA C 21.445 2.086 -9.770 1.00 . A A . 741 VAL CA 1 1
13 18876 1 1 85 VAL CB C 22.932 2.114 -9.322 1.00 . A A . 741 VAL CB 1 1
13 18877 1 1 85 VAL CG1 C 23.661 3.326 -9.906 1.00 . A A . 741 VAL CG1 1 1
13 18878 1 1 85 VAL CG2 C 23.038 2.102 -7.797 1.00 . A A . 741 VAL CG2 1 1
13 18879 1 1 85 VAL H H 21.201 0.242 -8.741 1.00 . A A . 741 VAL H 1 1
13 18880 1 1 85 VAL HA H 20.989 3.025 -9.490 1.00 . A A . 741 VAL HA 1 1
13 18881 1 1 85 VAL HB H 23.412 1.220 -9.697 1.00 . A A . 741 VAL HB 1 1
13 18882 1 1 85 VAL HG11 H 24.696 3.310 -9.595 1.00 . A A . 741 VAL HG11 1 1
13 18883 1 1 85 VAL HG12 H 23.194 4.234 -9.552 1.00 . A A . 741 VAL HG12 1 1
13 18884 1 1 85 VAL HG13 H 23.610 3.294 -10.985 1.00 . A A . 741 VAL HG13 1 1
13 18885 1 1 85 VAL HG21 H 24.080 2.098 -7.509 1.00 . A A . 741 VAL HG21 1 1
13 18886 1 1 85 VAL HG22 H 22.555 1.218 -7.409 1.00 . A A . 741 VAL HG22 1 1
13 18887 1 1 85 VAL HG23 H 22.558 2.982 -7.393 1.00 . A A . 741 VAL HG23 1 1
13 18888 1 1 85 VAL N N 20.707 1.012 -9.093 1.00 . A A . 741 VAL N 1 1
13 18889 1 1 85 VAL O O 21.330 0.826 -11.829 1.00 . A A . 741 VAL O 1 1
13 18890 1 1 86 ARG C C 22.722 2.922 -14.076 1.00 . A A . 742 ARG C 1 1
13 18891 1 1 86 ARG CA C 21.309 3.069 -13.476 1.00 . A A . 742 ARG CA 1 1
13 18892 1 1 86 ARG CB C 20.624 4.349 -13.980 1.00 . A A . 742 ARG CB 1 1
13 18893 1 1 86 ARG CD C 20.445 6.862 -13.838 1.00 . A A . 742 ARG CD 1 1
13 18894 1 1 86 ARG CG C 21.318 5.640 -13.556 1.00 . A A . 742 ARG CG 1 1
13 18895 1 1 86 ARG CZ C 20.588 9.115 -12.885 1.00 . A A . 742 ARG CZ 1 1
13 18896 1 1 86 ARG H H 21.383 3.925 -11.534 1.00 . A A . 742 ARG H 1 1
13 18897 1 1 86 ARG HA H 20.718 2.216 -13.784 1.00 . A A . 742 ARG HA 1 1
13 18898 1 1 86 ARG HB2 H 20.591 4.324 -15.061 1.00 . A A . 742 ARG HB2 1 1
13 18899 1 1 86 ARG HB3 H 19.610 4.372 -13.602 1.00 . A A . 742 ARG HB3 1 1
13 18900 1 1 86 ARG HD2 H 20.176 6.861 -14.885 1.00 . A A . 742 ARG HD2 1 1
13 18901 1 1 86 ARG HD3 H 19.548 6.791 -13.238 1.00 . A A . 742 ARG HD3 1 1
13 18902 1 1 86 ARG HE H 22.051 8.217 -13.856 1.00 . A A . 742 ARG HE 1 1
13 18903 1 1 86 ARG HG2 H 21.531 5.596 -12.497 1.00 . A A . 742 ARG HG2 1 1
13 18904 1 1 86 ARG HG3 H 22.243 5.735 -14.107 1.00 . A A . 742 ARG HG3 1 1
13 18905 1 1 86 ARG HH11 H 18.879 8.172 -12.488 1.00 . A A . 742 ARG HH11 1 1
13 18906 1 1 86 ARG HH12 H 18.999 9.790 -11.899 1.00 . A A . 742 ARG HH12 1 1
13 18907 1 1 86 ARG HH21 H 22.181 10.297 -13.080 1.00 . A A . 742 ARG HH21 1 1
13 18908 1 1 86 ARG HH22 H 20.836 10.974 -12.227 1.00 . A A . 742 ARG HH22 1 1
13 18909 1 1 86 ARG N N 21.356 3.071 -12.008 1.00 . A A . 742 ARG N 1 1
13 18910 1 1 86 ARG NE N 21.131 8.115 -13.529 1.00 . A A . 742 ARG NE 1 1
13 18911 1 1 86 ARG NH1 N 19.397 9.017 -12.384 1.00 . A A . 742 ARG NH1 1 1
13 18912 1 1 86 ARG NH2 N 21.252 10.212 -12.715 1.00 . A A . 742 ARG NH2 1 1
13 18913 1 1 86 ARG O O 23.708 2.829 -13.346 1.00 . A A . 742 ARG O 1 1
13 18914 1 1 87 GLU C C 25.082 3.838 -15.931 1.00 . A A . 743 GLU C 1 1
13 18915 1 1 87 GLU CA C 24.102 2.661 -16.084 1.00 . A A . 743 GLU CA 1 1
13 18916 1 1 87 GLU CB C 23.873 2.373 -17.572 1.00 . A A . 743 GLU CB 1 1
13 18917 1 1 87 GLU CD C 23.006 0.785 -19.337 1.00 . A A . 743 GLU CD 1 1
13 18918 1 1 87 GLU CG C 23.142 1.065 -17.850 1.00 . A A . 743 GLU CG 1 1
13 18919 1 1 87 GLU H H 22.012 3.034 -15.945 1.00 . A A . 743 GLU H 1 1
13 18920 1 1 87 GLU HA H 24.552 1.785 -15.633 1.00 . A A . 743 GLU HA 1 1
13 18921 1 1 87 GLU HB2 H 23.294 3.181 -17.997 1.00 . A A . 743 GLU HB2 1 1
13 18922 1 1 87 GLU HB3 H 24.834 2.333 -18.070 1.00 . A A . 743 GLU HB3 1 1
13 18923 1 1 87 GLU HG2 H 23.692 0.253 -17.393 1.00 . A A . 743 GLU HG2 1 1
13 18924 1 1 87 GLU HG3 H 22.154 1.119 -17.412 1.00 . A A . 743 GLU HG3 1 1
13 18925 1 1 87 GLU N N 22.817 2.894 -15.405 1.00 . A A . 743 GLU N 1 1
13 18926 1 1 87 GLU O O 24.959 4.858 -16.615 1.00 . A A . 743 GLU O 1 1
13 18927 1 1 87 GLU OE1 O 24.047 0.624 -20.011 1.00 . A A . 743 GLU OE1 1 1
13 18928 1 1 87 GLU OE2 O 21.866 0.728 -19.840 1.00 . A A . 743 GLU OE2 1 1
13 18929 1 1 88 GLU C C 28.405 4.219 -15.575 1.00 . A A . 744 GLU C 1 1
13 18930 1 1 88 GLU CA C 27.119 4.685 -14.867 1.00 . A A . 744 GLU CA 1 1
13 18931 1 1 88 GLU CB C 27.383 4.949 -13.375 1.00 . A A . 744 GLU CB 1 1
13 18932 1 1 88 GLU CD C 26.401 5.866 -11.202 1.00 . A A . 744 GLU CD 1 1
13 18933 1 1 88 GLU CG C 26.118 5.305 -12.590 1.00 . A A . 744 GLU CG 1 1
13 18934 1 1 88 GLU H H 26.059 2.891 -14.462 1.00 . A A . 744 GLU H 1 1
13 18935 1 1 88 GLU HA H 26.785 5.606 -15.330 1.00 . A A . 744 GLU HA 1 1
13 18936 1 1 88 GLU HB2 H 27.817 4.062 -12.934 1.00 . A A . 744 GLU HB2 1 1
13 18937 1 1 88 GLU HB3 H 28.083 5.767 -13.283 1.00 . A A . 744 GLU HB3 1 1
13 18938 1 1 88 GLU HG2 H 25.561 6.040 -13.150 1.00 . A A . 744 GLU HG2 1 1
13 18939 1 1 88 GLU HG3 H 25.516 4.411 -12.483 1.00 . A A . 744 GLU HG3 1 1
13 18940 1 1 88 GLU N N 26.055 3.689 -15.032 1.00 . A A . 744 GLU N 1 1
13 18941 1 1 88 GLU O O 28.635 3.018 -15.740 1.00 . A A . 744 GLU O 1 1
13 18942 1 1 88 GLU OE1 O 26.897 5.119 -10.335 1.00 . A A . 744 GLU OE1 1 1
13 18943 1 1 88 GLU OE2 O 26.114 7.062 -10.971 1.00 . A A . 744 GLU OE2 1 1
13 18944 1 1 89 VAL C C 31.698 4.656 -15.954 1.00 . A A . 745 VAL C 1 1
13 18945 1 1 89 VAL CA C 30.430 4.858 -16.805 1.00 . A A . 745 VAL CA 1 1
13 18946 1 1 89 VAL CB C 30.693 5.974 -17.847 1.00 . A A . 745 VAL CB 1 1
13 18947 1 1 89 VAL CG1 C 29.492 6.132 -18.777 1.00 . A A . 745 VAL CG1 1 1
13 18948 1 1 89 VAL CG2 C 31.031 7.298 -17.159 1.00 . A A . 745 VAL CG2 1 1
13 18949 1 1 89 VAL H H 29.058 6.099 -15.748 1.00 . A A . 745 VAL H 1 1
13 18950 1 1 89 VAL HA H 30.231 3.941 -17.343 1.00 . A A . 745 VAL HA 1 1
13 18951 1 1 89 VAL HB H 31.543 5.678 -18.449 1.00 . A A . 745 VAL HB 1 1
13 18952 1 1 89 VAL HG11 H 29.293 5.193 -19.273 1.00 . A A . 745 VAL HG11 1 1
13 18953 1 1 89 VAL HG12 H 29.705 6.889 -19.518 1.00 . A A . 745 VAL HG12 1 1
13 18954 1 1 89 VAL HG13 H 28.624 6.425 -18.203 1.00 . A A . 745 VAL HG13 1 1
13 18955 1 1 89 VAL HG21 H 30.206 7.602 -16.530 1.00 . A A . 745 VAL HG21 1 1
13 18956 1 1 89 VAL HG22 H 31.212 8.058 -17.907 1.00 . A A . 745 VAL HG22 1 1
13 18957 1 1 89 VAL HG23 H 31.918 7.175 -16.553 1.00 . A A . 745 VAL HG23 1 1
13 18958 1 1 89 VAL N N 29.240 5.169 -15.993 1.00 . A A . 745 VAL N 1 1
13 18959 1 1 89 VAL O O 31.647 4.665 -14.722 1.00 . A A . 745 VAL O 1 1
13 18960 1 1 90 LYS C C 34.498 5.534 -15.110 1.00 . A A . 746 LYS C 1 1
13 18961 1 1 90 LYS CA C 34.129 4.300 -15.952 1.00 . A A . 746 LYS CA 1 1
13 18962 1 1 90 LYS CB C 35.245 4.037 -16.975 1.00 . A A . 746 LYS CB 1 1
13 18963 1 1 90 LYS CD C 36.283 2.499 -18.688 1.00 . A A . 746 LYS CD 1 1
13 18964 1 1 90 LYS CE C 36.287 1.102 -19.302 1.00 . A A . 746 LYS CE 1 1
13 18965 1 1 90 LYS CG C 35.146 2.687 -17.682 1.00 . A A . 746 LYS CG 1 1
13 18966 1 1 90 LYS H H 32.810 4.446 -17.609 1.00 . A A . 746 LYS H 1 1
13 18967 1 1 90 LYS HA H 34.048 3.444 -15.297 1.00 . A A . 746 LYS HA 1 1
13 18968 1 1 90 LYS HB2 H 35.216 4.813 -17.727 1.00 . A A . 746 LYS HB2 1 1
13 18969 1 1 90 LYS HB3 H 36.200 4.081 -16.468 1.00 . A A . 746 LYS HB3 1 1
13 18970 1 1 90 LYS HD2 H 36.171 3.225 -19.480 1.00 . A A . 746 LYS HD2 1 1
13 18971 1 1 90 LYS HD3 H 37.226 2.663 -18.184 1.00 . A A . 746 LYS HD3 1 1
13 18972 1 1 90 LYS HE2 H 35.327 0.917 -19.757 1.00 . A A . 746 LYS HE2 1 1
13 18973 1 1 90 LYS HE3 H 37.057 1.059 -20.061 1.00 . A A . 746 LYS HE3 1 1
13 18974 1 1 90 LYS HG2 H 35.197 1.900 -16.944 1.00 . A A . 746 LYS HG2 1 1
13 18975 1 1 90 LYS HG3 H 34.201 2.632 -18.203 1.00 . A A . 746 LYS HG3 1 1
13 18976 1 1 90 LYS HZ1 H 37.481 0.201 -17.846 1.00 . A A . 746 LYS HZ1 1 1
13 18977 1 1 90 LYS HZ2 H 36.551 -0.891 -18.739 1.00 . A A . 746 LYS HZ2 1 1
13 18978 1 1 90 LYS HZ3 H 35.822 0.063 -17.551 1.00 . A A . 746 LYS HZ3 1 1
13 18979 1 1 90 LYS N N 32.837 4.468 -16.629 1.00 . A A . 746 LYS N 1 1
13 18980 1 1 90 LYS NZ N 36.551 0.046 -18.290 1.00 . A A . 746 LYS NZ 1 1
13 18981 1 1 90 LYS O O 34.533 6.661 -15.609 1.00 . A A . 746 LYS O 1 1
13 18982 1 1 91 ASN C C 36.754 6.575 -13.065 1.00 . A A . 747 ASN C 1 1
13 18983 1 1 91 ASN CA C 35.227 6.389 -12.942 1.00 . A A . 747 ASN CA 1 1
13 18984 1 1 91 ASN CB C 34.811 6.074 -11.496 1.00 . A A . 747 ASN CB 1 1
13 18985 1 1 91 ASN CG C 35.043 7.232 -10.546 1.00 . A A . 747 ASN CG 1 1
13 18986 1 1 91 ASN H H 34.653 4.412 -13.464 1.00 . A A . 747 ASN H 1 1
13 18987 1 1 91 ASN HA H 34.741 7.305 -13.255 1.00 . A A . 747 ASN HA 1 1
13 18988 1 1 91 ASN HB2 H 33.760 5.825 -11.477 1.00 . A A . 747 ASN HB2 1 1
13 18989 1 1 91 ASN HB3 H 35.380 5.223 -11.143 1.00 . A A . 747 ASN HB3 1 1
13 18990 1 1 91 ASN HD21 H 36.814 6.512 -10.051 1.00 . A A . 747 ASN HD21 1 1
13 18991 1 1 91 ASN HD22 H 36.356 7.987 -9.277 1.00 . A A . 747 ASN HD22 1 1
13 18992 1 1 91 ASN N N 34.772 5.316 -13.829 1.00 . A A . 747 ASN N 1 1
13 18993 1 1 91 ASN ND2 N 36.183 7.243 -9.893 1.00 . A A . 747 ASN ND2 1 1
13 18994 1 1 91 ASN O O 37.510 6.329 -12.125 1.00 . A A . 747 ASN O 1 1
13 18995 1 1 91 ASN OD1 O 34.197 8.106 -10.395 1.00 . A A . 747 ASN OD1 1 1
13 18996 1 1 92 ASP C C 39.172 8.533 -14.146 1.00 . A A . 748 ASP C 1 1
13 18997 1 1 92 ASP CA C 38.631 7.148 -14.544 1.00 . A A . 748 ASP CA 1 1
13 18998 1 1 92 ASP CB C 38.875 6.905 -16.038 1.00 . A A . 748 ASP CB 1 1
13 18999 1 1 92 ASP CG C 38.049 7.835 -16.910 1.00 . A A . 748 ASP CG 1 1
13 19000 1 1 92 ASP H H 36.546 7.193 -14.955 1.00 . A A . 748 ASP H 1 1
13 19001 1 1 92 ASP HA H 39.164 6.397 -13.980 1.00 . A A . 748 ASP HA 1 1
13 19002 1 1 92 ASP HB2 H 39.923 7.064 -16.258 1.00 . A A . 748 ASP HB2 1 1
13 19003 1 1 92 ASP HB3 H 38.615 5.883 -16.279 1.00 . A A . 748 ASP HB3 1 1
13 19004 1 1 92 ASP N N 37.199 6.996 -14.249 1.00 . A A . 748 ASP N 1 1
13 19005 1 1 92 ASP O O 40.354 8.673 -13.829 1.00 . A A . 748 ASP O 1 1
13 19006 1 1 92 ASP OD1 O 36.901 7.484 -17.243 1.00 . A A . 748 ASP OD1 1 1
13 19007 1 1 92 ASP OD2 O 38.530 8.935 -17.243 1.00 . A A . 748 ASP OD2 1 1
13 19008 1 1 93 LYS C C 39.560 11.077 -12.628 1.00 . A A . 749 LYS C 1 1
13 19009 1 1 93 LYS CA C 38.695 10.939 -13.906 1.00 . A A . 749 LYS CA 1 1
13 19010 1 1 93 LYS CB C 37.440 11.827 -13.829 1.00 . A A . 749 LYS CB 1 1
13 19011 1 1 93 LYS CD C 35.116 12.184 -12.868 1.00 . A A . 749 LYS CD 1 1
13 19012 1 1 93 LYS CE C 34.187 11.691 -13.979 1.00 . A A . 749 LYS CE 1 1
13 19013 1 1 93 LYS CG C 36.416 11.381 -12.786 1.00 . A A . 749 LYS CG 1 1
13 19014 1 1 93 LYS H H 37.362 9.345 -14.365 1.00 . A A . 749 LYS H 1 1
13 19015 1 1 93 LYS HA H 39.285 11.261 -14.753 1.00 . A A . 749 LYS HA 1 1
13 19016 1 1 93 LYS HB2 H 37.742 12.838 -13.594 1.00 . A A . 749 LYS HB2 1 1
13 19017 1 1 93 LYS HB3 H 36.957 11.826 -14.798 1.00 . A A . 749 LYS HB3 1 1
13 19018 1 1 93 LYS HD2 H 34.596 12.101 -11.925 1.00 . A A . 749 LYS HD2 1 1
13 19019 1 1 93 LYS HD3 H 35.357 13.222 -13.051 1.00 . A A . 749 LYS HD3 1 1
13 19020 1 1 93 LYS HE2 H 33.956 10.651 -13.802 1.00 . A A . 749 LYS HE2 1 1
13 19021 1 1 93 LYS HE3 H 33.273 12.267 -13.945 1.00 . A A . 749 LYS HE3 1 1
13 19022 1 1 93 LYS HG2 H 36.192 10.334 -12.939 1.00 . A A . 749 LYS HG2 1 1
13 19023 1 1 93 LYS HG3 H 36.846 11.514 -11.801 1.00 . A A . 749 LYS HG3 1 1
13 19024 1 1 93 LYS HZ1 H 35.595 11.178 -15.438 1.00 . A A . 749 LYS HZ1 1 1
13 19025 1 1 93 LYS HZ2 H 35.104 12.795 -15.501 1.00 . A A . 749 LYS HZ2 1 1
13 19026 1 1 93 LYS HZ3 H 34.080 11.576 -16.060 1.00 . A A . 749 LYS HZ3 1 1
13 19027 1 1 93 LYS N N 38.299 9.543 -14.166 1.00 . A A . 749 LYS N 1 1
13 19028 1 1 93 LYS NZ N 34.786 11.820 -15.337 1.00 . A A . 749 LYS NZ 1 1
13 19029 1 1 93 LYS O O 39.080 10.892 -11.508 1.00 . A A . 749 LYS O 1 1
13 19030 1 1 94 PRO C C 41.883 12.697 -10.853 1.00 . A A . 750 PRO C 1 1
13 19031 1 1 94 PRO CA C 41.838 11.402 -11.691 1.00 . A A . 750 PRO CA 1 1
13 19032 1 1 94 PRO CB C 43.157 11.206 -12.442 1.00 . A A . 750 PRO CB 1 1
13 19033 1 1 94 PRO CD C 41.485 11.812 -14.072 1.00 . A A . 750 PRO CD 1 1
13 19034 1 1 94 PRO CG C 42.959 11.918 -13.741 1.00 . A A . 750 PRO CG 1 1
13 19035 1 1 94 PRO HA H 41.676 10.560 -11.032 1.00 . A A . 750 PRO HA 1 1
13 19036 1 1 94 PRO HB2 H 43.972 11.632 -11.872 1.00 . A A . 750 PRO HB2 1 1
13 19037 1 1 94 PRO HB3 H 43.332 10.151 -12.595 1.00 . A A . 750 PRO HB3 1 1
13 19038 1 1 94 PRO HD2 H 41.100 12.767 -14.401 1.00 . A A . 750 PRO HD2 1 1
13 19039 1 1 94 PRO HD3 H 41.320 11.059 -14.832 1.00 . A A . 750 PRO HD3 1 1
13 19040 1 1 94 PRO HG2 H 43.243 12.957 -13.635 1.00 . A A . 750 PRO HG2 1 1
13 19041 1 1 94 PRO HG3 H 43.551 11.447 -14.511 1.00 . A A . 750 PRO HG3 1 1
13 19042 1 1 94 PRO N N 40.859 11.411 -12.792 1.00 . A A . 750 PRO N 1 1
13 19043 1 1 94 PRO O O 41.690 13.801 -11.371 1.00 . A A . 750 PRO O 1 1
13 19044 1 1 95 ILE C C 41.089 14.556 -8.518 1.00 . A A . 751 ILE C 1 1
13 19045 1 1 95 ILE CA C 42.338 13.657 -8.613 1.00 . A A . 751 ILE CA 1 1
13 19046 1 1 95 ILE CB C 43.584 14.513 -8.982 1.00 . A A . 751 ILE CB 1 1
13 19047 1 1 95 ILE CD1 C 46.100 14.374 -9.451 1.00 . A A . 751 ILE CD1 1 1
13 19048 1 1 95 ILE CG1 C 44.843 13.626 -9.053 1.00 . A A . 751 ILE CG1 1 1
13 19049 1 1 95 ILE CG2 C 43.783 15.643 -7.969 1.00 . A A . 751 ILE CG2 1 1
13 19050 1 1 95 ILE H H 42.239 11.621 -9.206 1.00 . A A . 751 ILE H 1 1
13 19051 1 1 95 ILE HA H 42.516 13.226 -7.636 1.00 . A A . 751 ILE HA 1 1
13 19052 1 1 95 ILE HB H 43.412 14.959 -9.951 1.00 . A A . 751 ILE HB 1 1
13 19053 1 1 95 ILE HD11 H 45.961 14.824 -10.424 1.00 . A A . 751 ILE HD11 1 1
13 19054 1 1 95 ILE HD12 H 46.931 13.685 -9.489 1.00 . A A . 751 ILE HD12 1 1
13 19055 1 1 95 ILE HD13 H 46.307 15.145 -8.724 1.00 . A A . 751 ILE HD13 1 1
13 19056 1 1 95 ILE HG12 H 45.017 13.180 -8.086 1.00 . A A . 751 ILE HG12 1 1
13 19057 1 1 95 ILE HG13 H 44.681 12.842 -9.779 1.00 . A A . 751 ILE HG13 1 1
13 19058 1 1 95 ILE HG21 H 44.636 16.241 -8.255 1.00 . A A . 751 ILE HG21 1 1
13 19059 1 1 95 ILE HG22 H 43.952 15.222 -6.987 1.00 . A A . 751 ILE HG22 1 1
13 19060 1 1 95 ILE HG23 H 42.900 16.265 -7.944 1.00 . A A . 751 ILE HG23 1 1
13 19061 1 1 95 ILE N N 42.158 12.535 -9.552 1.00 . A A . 751 ILE N 1 1
13 19062 1 1 95 ILE O O 40.975 15.564 -9.225 1.00 . A A . 751 ILE O 1 1
13 19063 1 1 96 LEU C C 38.053 14.315 -6.322 1.00 . A A . 752 LEU C 1 1
13 19064 1 1 96 LEU CA C 38.927 14.954 -7.420 1.00 . A A . 752 LEU CA 1 1
13 19065 1 1 96 LEU CB C 38.118 15.075 -8.724 1.00 . A A . 752 LEU CB 1 1
13 19066 1 1 96 LEU CD1 C 37.271 17.416 -8.305 1.00 . A A . 752 LEU CD1 1 1
13 19067 1 1 96 LEU CD2 C 36.115 15.940 -9.984 1.00 . A A . 752 LEU CD2 1 1
13 19068 1 1 96 LEU CG C 36.877 15.982 -8.659 1.00 . A A . 752 LEU CG 1 1
13 19069 1 1 96 LEU H H 40.282 13.338 -7.151 1.00 . A A . 752 LEU H 1 1
13 19070 1 1 96 LEU HA H 39.223 15.942 -7.096 1.00 . A A . 752 LEU HA 1 1
13 19071 1 1 96 LEU HB2 H 38.775 15.457 -9.494 1.00 . A A . 752 LEU HB2 1 1
13 19072 1 1 96 LEU HB3 H 37.795 14.085 -9.014 1.00 . A A . 752 LEU HB3 1 1
13 19073 1 1 96 LEU HD11 H 36.387 18.035 -8.266 1.00 . A A . 752 LEU HD11 1 1
13 19074 1 1 96 LEU HD12 H 37.948 17.803 -9.053 1.00 . A A . 752 LEU HD12 1 1
13 19075 1 1 96 LEU HD13 H 37.759 17.429 -7.340 1.00 . A A . 752 LEU HD13 1 1
13 19076 1 1 96 LEU HD21 H 35.249 16.585 -9.925 1.00 . A A . 752 LEU HD21 1 1
13 19077 1 1 96 LEU HD22 H 35.794 14.928 -10.184 1.00 . A A . 752 LEU HD22 1 1
13 19078 1 1 96 LEU HD23 H 36.758 16.277 -10.784 1.00 . A A . 752 LEU HD23 1 1
13 19079 1 1 96 LEU HG H 36.216 15.622 -7.884 1.00 . A A . 752 LEU HG 1 1
13 19080 1 1 96 LEU N N 40.153 14.173 -7.647 1.00 . A A . 752 LEU N 1 1
13 19081 1 1 96 LEU O O 38.032 13.092 -6.160 1.00 . A A . 752 LEU O 1 1
13 19082 1 1 97 GLU C C 35.205 13.961 -5.163 1.00 . A A . 753 GLU C 1 1
13 19083 1 1 97 GLU CA C 36.413 14.670 -4.531 1.00 . A A . 753 GLU CA 1 1
13 19084 1 1 97 GLU CB C 35.938 15.846 -3.663 1.00 . A A . 753 GLU CB 1 1
13 19085 1 1 97 GLU CD C 35.430 14.545 -1.531 1.00 . A A . 753 GLU CD 1 1
13 19086 1 1 97 GLU CG C 34.893 15.475 -2.611 1.00 . A A . 753 GLU CG 1 1
13 19087 1 1 97 GLU H H 37.478 16.116 -5.670 1.00 . A A . 753 GLU H 1 1
13 19088 1 1 97 GLU HA H 36.938 13.964 -3.903 1.00 . A A . 753 GLU HA 1 1
13 19089 1 1 97 GLU HB2 H 36.793 16.269 -3.155 1.00 . A A . 753 GLU HB2 1 1
13 19090 1 1 97 GLU HB3 H 35.512 16.602 -4.310 1.00 . A A . 753 GLU HB3 1 1
13 19091 1 1 97 GLU HG2 H 34.543 16.383 -2.139 1.00 . A A . 753 GLU HG2 1 1
13 19092 1 1 97 GLU HG3 H 34.061 14.991 -3.104 1.00 . A A . 753 GLU HG3 1 1
13 19093 1 1 97 GLU N N 37.352 15.149 -5.556 1.00 . A A . 753 GLU N 1 1
13 19094 1 1 97 GLU O O 34.393 14.581 -5.861 1.00 . A A . 753 GLU O 1 1
13 19095 1 1 97 GLU OE1 O 35.406 13.312 -1.734 1.00 . A A . 753 GLU OE1 1 1
13 19096 1 1 97 GLU OE2 O 35.866 15.046 -0.473 1.00 . A A . 753 GLU OE2 1 1
13 19097 2 2 1 CA CA CA -17.717 -3.810 4.790 1.00 . B A . 762 CA CA 1 1
14 19098 1 1 1 MET C C -37.798 -12.236 9.194 1.00 . A A . 657 MET C 1 1
14 19099 1 1 1 MET CA C -37.884 -11.222 10.344 1.00 . A A . 657 MET CA 1 1
14 19100 1 1 1 MET CB C -38.786 -11.790 11.451 1.00 . A A . 657 MET CB 1 1
14 19101 1 1 1 MET CE C -38.922 -13.217 14.328 1.00 . A A . 657 MET CE 1 1
14 19102 1 1 1 MET CG C -38.831 -10.948 12.719 1.00 . A A . 657 MET CG 1 1
14 19103 1 1 1 MET H1 H -38.375 -9.207 10.651 1.00 . A A . 657 MET H1 1 1
14 19104 1 1 1 MET H2 H -39.378 -9.996 9.539 1.00 . A A . 657 MET H2 1 1
14 19105 1 1 1 MET H3 H -37.810 -9.552 9.093 1.00 . A A . 657 MET H3 1 1
14 19106 1 1 1 MET HA H -36.889 -11.072 10.741 1.00 . A A . 657 MET HA 1 1
14 19107 1 1 1 MET HB2 H -39.793 -11.877 11.070 1.00 . A A . 657 MET HB2 1 1
14 19108 1 1 1 MET HB3 H -38.429 -12.776 11.717 1.00 . A A . 657 MET HB3 1 1
14 19109 1 1 1 MET HE1 H -37.927 -12.970 14.666 1.00 . A A . 657 MET HE1 1 1
14 19110 1 1 1 MET HE2 H -38.861 -13.799 13.420 1.00 . A A . 657 MET HE2 1 1
14 19111 1 1 1 MET HE3 H -39.428 -13.790 15.090 1.00 . A A . 657 MET HE3 1 1
14 19112 1 1 1 MET HG2 H -37.825 -10.822 13.094 1.00 . A A . 657 MET HG2 1 1
14 19113 1 1 1 MET HG3 H -39.247 -9.979 12.480 1.00 . A A . 657 MET HG3 1 1
14 19114 1 1 1 MET N N -38.398 -9.904 9.874 1.00 . A A . 657 MET N 1 1
14 19115 1 1 1 MET O O -38.104 -11.919 8.044 1.00 . A A . 657 MET O 1 1
14 19116 1 1 1 MET SD S -39.839 -11.707 14.011 1.00 . A A . 657 MET SD 1 1
14 19117 1 1 2 GLY C C -35.960 -14.472 7.729 1.00 . A A . 658 GLY C 1 1
14 19118 1 1 2 GLY CA C -37.271 -14.514 8.508 1.00 . A A . 658 GLY CA 1 1
14 19119 1 1 2 GLY H H -37.114 -13.649 10.442 1.00 . A A . 658 GLY H 1 1
14 19120 1 1 2 GLY HA2 H -37.349 -15.471 9.005 1.00 . A A . 658 GLY HA2 1 1
14 19121 1 1 2 GLY HA3 H -38.095 -14.420 7.813 1.00 . A A . 658 GLY HA3 1 1
14 19122 1 1 2 GLY N N -37.371 -13.458 9.513 1.00 . A A . 658 GLY N 1 1
14 19123 1 1 2 GLY O O -35.117 -15.358 7.863 1.00 . A A . 658 GLY O 1 1
14 19124 1 1 3 ASN C C -33.499 -12.446 6.870 1.00 . A A . 659 ASN C 1 1
14 19125 1 1 3 ASN CA C -34.559 -13.274 6.118 1.00 . A A . 659 ASN CA 1 1
14 19126 1 1 3 ASN CB C -34.891 -12.598 4.784 1.00 . A A . 659 ASN CB 1 1
14 19127 1 1 3 ASN CG C -35.918 -13.367 3.965 1.00 . A A . 659 ASN CG 1 1
14 19128 1 1 3 ASN H H -36.488 -12.753 6.854 1.00 . A A . 659 ASN H 1 1
14 19129 1 1 3 ASN HA H -34.157 -14.259 5.922 1.00 . A A . 659 ASN HA 1 1
14 19130 1 1 3 ASN HB2 H -35.282 -11.608 4.976 1.00 . A A . 659 ASN HB2 1 1
14 19131 1 1 3 ASN HB3 H -33.987 -12.512 4.197 1.00 . A A . 659 ASN HB3 1 1
14 19132 1 1 3 ASN HD21 H -35.259 -15.106 4.653 1.00 . A A . 659 ASN HD21 1 1
14 19133 1 1 3 ASN HD22 H -36.565 -15.178 3.525 1.00 . A A . 659 ASN HD22 1 1
14 19134 1 1 3 ASN N N -35.782 -13.434 6.916 1.00 . A A . 659 ASN N 1 1
14 19135 1 1 3 ASN ND2 N -35.915 -14.680 4.062 1.00 . A A . 659 ASN ND2 1 1
14 19136 1 1 3 ASN O O -33.834 -11.566 7.667 1.00 . A A . 659 ASN O 1 1
14 19137 1 1 3 ASN OD1 O -36.716 -12.779 3.244 1.00 . A A . 659 ASN OD1 1 1
14 19138 1 1 4 GLY C C -29.841 -12.015 6.436 1.00 . A A . 660 GLY C 1 1
14 19139 1 1 4 GLY CA C -31.138 -11.963 7.236 1.00 . A A . 660 GLY CA 1 1
14 19140 1 1 4 GLY H H -32.007 -13.472 6.010 1.00 . A A . 660 GLY H 1 1
14 19141 1 1 4 GLY HA2 H -31.445 -10.930 7.330 1.00 . A A . 660 GLY HA2 1 1
14 19142 1 1 4 GLY HA3 H -30.955 -12.360 8.226 1.00 . A A . 660 GLY HA3 1 1
14 19143 1 1 4 GLY N N -32.222 -12.728 6.614 1.00 . A A . 660 GLY N 1 1
14 19144 1 1 4 GLY O O -29.747 -11.419 5.360 1.00 . A A . 660 GLY O 1 1
14 19145 1 1 5 GLU C C -26.693 -11.621 6.198 1.00 . A A . 661 GLU C 1 1
14 19146 1 1 5 GLU CA C -27.537 -12.913 6.302 1.00 . A A . 661 GLU CA 1 1
14 19147 1 1 5 GLU CB C -27.755 -13.511 4.897 1.00 . A A . 661 GLU CB 1 1
14 19148 1 1 5 GLU CD C -26.704 -14.277 2.720 1.00 . A A . 661 GLU CD 1 1
14 19149 1 1 5 GLU CG C -26.463 -13.866 4.162 1.00 . A A . 661 GLU CG 1 1
14 19150 1 1 5 GLU H H -28.959 -13.086 7.874 1.00 . A A . 661 GLU H 1 1
14 19151 1 1 5 GLU HA H -26.984 -13.628 6.893 1.00 . A A . 661 GLU HA 1 1
14 19152 1 1 5 GLU HB2 H -28.347 -14.410 4.992 1.00 . A A . 661 GLU HB2 1 1
14 19153 1 1 5 GLU HB3 H -28.300 -12.797 4.297 1.00 . A A . 661 GLU HB3 1 1
14 19154 1 1 5 GLU HG2 H -25.809 -13.005 4.172 1.00 . A A . 661 GLU HG2 1 1
14 19155 1 1 5 GLU HG3 H -25.983 -14.684 4.681 1.00 . A A . 661 GLU HG3 1 1
14 19156 1 1 5 GLU N N -28.833 -12.704 6.979 1.00 . A A . 661 GLU N 1 1
14 19157 1 1 5 GLU O O -25.503 -11.677 5.879 1.00 . A A . 661 GLU O 1 1
14 19158 1 1 5 GLU OE1 O -26.954 -15.472 2.468 1.00 . A A . 661 GLU OE1 1 1
14 19159 1 1 5 GLU OE2 O -26.650 -13.401 1.831 1.00 . A A . 661 GLU OE2 1 1
14 19160 1 1 6 THR C C -25.481 -8.963 7.320 1.00 . A A . 662 THR C 1 1
14 19161 1 1 6 THR CA C -26.616 -9.172 6.305 1.00 . A A . 662 THR CA 1 1
14 19162 1 1 6 THR CB C -27.615 -7.989 6.399 1.00 . A A . 662 THR CB 1 1
14 19163 1 1 6 THR CG2 C -26.900 -6.640 6.304 1.00 . A A . 662 THR CG2 1 1
14 19164 1 1 6 THR H H -28.193 -10.482 6.873 1.00 . A A . 662 THR H 1 1
14 19165 1 1 6 THR HA H -26.191 -9.169 5.310 1.00 . A A . 662 THR HA 1 1
14 19166 1 1 6 THR HB H -28.124 -8.045 7.351 1.00 . A A . 662 THR HB 1 1
14 19167 1 1 6 THR HG1 H -29.009 -8.956 5.368 1.00 . A A . 662 THR HG1 1 1
14 19168 1 1 6 THR HG21 H -27.625 -5.842 6.379 1.00 . A A . 662 THR HG21 1 1
14 19169 1 1 6 THR HG22 H -26.385 -6.570 5.356 1.00 . A A . 662 THR HG22 1 1
14 19170 1 1 6 THR HG23 H -26.186 -6.551 7.110 1.00 . A A . 662 THR HG23 1 1
14 19171 1 1 6 THR N N -27.290 -10.467 6.493 1.00 . A A . 662 THR N 1 1
14 19172 1 1 6 THR O O -25.721 -8.672 8.493 1.00 . A A . 662 THR O 1 1
14 19173 1 1 6 THR OG1 O -28.592 -8.085 5.344 1.00 . A A . 662 THR OG1 1 1
14 19174 1 1 7 SER C C -22.010 -8.037 7.039 1.00 . A A . 663 SER C 1 1
14 19175 1 1 7 SER CA C -23.054 -8.941 7.707 1.00 . A A . 663 SER CA 1 1
14 19176 1 1 7 SER CB C -22.417 -10.306 8.019 1.00 . A A . 663 SER CB 1 1
14 19177 1 1 7 SER H H -24.116 -9.322 5.903 1.00 . A A . 663 SER H 1 1
14 19178 1 1 7 SER HA H -23.369 -8.481 8.635 1.00 . A A . 663 SER HA 1 1
14 19179 1 1 7 SER HB2 H -22.150 -10.796 7.094 1.00 . A A . 663 SER HB2 1 1
14 19180 1 1 7 SER HB3 H -21.528 -10.157 8.614 1.00 . A A . 663 SER HB3 1 1
14 19181 1 1 7 SER HG H -23.103 -11.100 9.684 1.00 . A A . 663 SER HG 1 1
14 19182 1 1 7 SER N N -24.242 -9.105 6.853 1.00 . A A . 663 SER N 1 1
14 19183 1 1 7 SER O O -22.007 -7.874 5.816 1.00 . A A . 663 SER O 1 1
14 19184 1 1 7 SER OG O -23.308 -11.152 8.738 1.00 . A A . 663 SER OG 1 1
14 19185 1 1 8 ASP C C -18.823 -7.509 6.951 1.00 . A A . 664 ASP C 1 1
14 19186 1 1 8 ASP CA C -20.024 -6.635 7.334 1.00 . A A . 664 ASP CA 1 1
14 19187 1 1 8 ASP CB C -19.606 -5.578 8.373 1.00 . A A . 664 ASP CB 1 1
14 19188 1 1 8 ASP CG C -18.376 -4.773 7.958 1.00 . A A . 664 ASP CG 1 1
14 19189 1 1 8 ASP H H -21.215 -7.572 8.818 1.00 . A A . 664 ASP H 1 1
14 19190 1 1 8 ASP HA H -20.379 -6.127 6.449 1.00 . A A . 664 ASP HA 1 1
14 19191 1 1 8 ASP HB2 H -20.425 -4.889 8.522 1.00 . A A . 664 ASP HB2 1 1
14 19192 1 1 8 ASP HB3 H -19.390 -6.074 9.309 1.00 . A A . 664 ASP HB3 1 1
14 19193 1 1 8 ASP N N -21.125 -7.453 7.849 1.00 . A A . 664 ASP N 1 1
14 19194 1 1 8 ASP O O -18.289 -8.253 7.775 1.00 . A A . 664 ASP O 1 1
14 19195 1 1 8 ASP OD1 O -18.063 -4.706 6.754 1.00 . A A . 664 ASP OD1 1 1
14 19196 1 1 8 ASP OD2 O -17.705 -4.211 8.840 1.00 . A A . 664 ASP OD2 1 1
14 19197 1 1 9 LEU C C -15.998 -7.191 5.230 1.00 . A A . 665 LEU C 1 1
14 19198 1 1 9 LEU CA C -17.220 -8.116 5.215 1.00 . A A . 665 LEU CA 1 1
14 19199 1 1 9 LEU CB C -17.445 -8.656 3.798 1.00 . A A . 665 LEU CB 1 1
14 19200 1 1 9 LEU CD1 C -18.679 -10.174 2.210 1.00 . A A . 665 LEU CD1 1 1
14 19201 1 1 9 LEU CD2 C -18.348 -10.873 4.601 1.00 . A A . 665 LEU CD2 1 1
14 19202 1 1 9 LEU CG C -18.572 -9.693 3.655 1.00 . A A . 665 LEU CG 1 1
14 19203 1 1 9 LEU H H -18.914 -6.851 5.069 1.00 . A A . 665 LEU H 1 1
14 19204 1 1 9 LEU HA H -17.032 -8.948 5.882 1.00 . A A . 665 LEU HA 1 1
14 19205 1 1 9 LEU HB2 H -17.671 -7.819 3.151 1.00 . A A . 665 LEU HB2 1 1
14 19206 1 1 9 LEU HB3 H -16.524 -9.109 3.459 1.00 . A A . 665 LEU HB3 1 1
14 19207 1 1 9 LEU HD11 H -18.886 -9.334 1.564 1.00 . A A . 665 LEU HD11 1 1
14 19208 1 1 9 LEU HD12 H -19.481 -10.894 2.128 1.00 . A A . 665 LEU HD12 1 1
14 19209 1 1 9 LEU HD13 H -17.749 -10.637 1.910 1.00 . A A . 665 LEU HD13 1 1
14 19210 1 1 9 LEU HD21 H -17.393 -11.332 4.386 1.00 . A A . 665 LEU HD21 1 1
14 19211 1 1 9 LEU HD22 H -19.136 -11.600 4.464 1.00 . A A . 665 LEU HD22 1 1
14 19212 1 1 9 LEU HD23 H -18.358 -10.523 5.621 1.00 . A A . 665 LEU HD23 1 1
14 19213 1 1 9 LEU HG H -19.512 -9.228 3.919 1.00 . A A . 665 LEU HG 1 1
14 19214 1 1 9 LEU N N -18.408 -7.413 5.695 1.00 . A A . 665 LEU N 1 1
14 19215 1 1 9 LEU O O -16.093 -6.016 4.863 1.00 . A A . 665 LEU O 1 1
14 19216 1 1 10 GLU C C -13.256 -6.502 4.231 1.00 . A A . 666 GLU C 1 1
14 19217 1 1 10 GLU CA C -13.604 -6.961 5.663 1.00 . A A . 666 GLU CA 1 1
14 19218 1 1 10 GLU CB C -12.446 -7.785 6.270 1.00 . A A . 666 GLU CB 1 1
14 19219 1 1 10 GLU CD C -13.333 -10.173 6.294 1.00 . A A . 666 GLU CD 1 1
14 19220 1 1 10 GLU CG C -12.299 -9.208 5.724 1.00 . A A . 666 GLU CG 1 1
14 19221 1 1 10 GLU H H -14.876 -8.619 6.051 1.00 . A A . 666 GLU H 1 1
14 19222 1 1 10 GLU HA H -13.751 -6.079 6.273 1.00 . A A . 666 GLU HA 1 1
14 19223 1 1 10 GLU HB2 H -11.518 -7.263 6.085 1.00 . A A . 666 GLU HB2 1 1
14 19224 1 1 10 GLU HB3 H -12.594 -7.850 7.340 1.00 . A A . 666 GLU HB3 1 1
14 19225 1 1 10 GLU HG2 H -12.406 -9.179 4.647 1.00 . A A . 666 GLU HG2 1 1
14 19226 1 1 10 GLU HG3 H -11.313 -9.574 5.972 1.00 . A A . 666 GLU HG3 1 1
14 19227 1 1 10 GLU N N -14.864 -7.711 5.687 1.00 . A A . 666 GLU N 1 1
14 19228 1 1 10 GLU O O -13.444 -7.246 3.267 1.00 . A A . 666 GLU O 1 1
14 19229 1 1 10 GLU OE1 O -13.220 -10.538 7.483 1.00 . A A . 666 GLU OE1 1 1
14 19230 1 1 10 GLU OE2 O -14.287 -10.540 5.574 1.00 . A A . 666 GLU OE2 1 1
14 19231 1 1 11 PRO C C -11.397 -5.320 1.944 1.00 . A A . 667 PRO C 1 1
14 19232 1 1 11 PRO CA C -12.524 -4.655 2.748 1.00 . A A . 667 PRO CA 1 1
14 19233 1 1 11 PRO CB C -12.151 -3.205 3.084 1.00 . A A . 667 PRO CB 1 1
14 19234 1 1 11 PRO CD C -12.330 -4.360 5.168 1.00 . A A . 667 PRO CD 1 1
14 19235 1 1 11 PRO CG C -11.562 -3.278 4.453 1.00 . A A . 667 PRO CG 1 1
14 19236 1 1 11 PRO HA H -13.433 -4.662 2.158 1.00 . A A . 667 PRO HA 1 1
14 19237 1 1 11 PRO HB2 H -11.439 -2.826 2.363 1.00 . A A . 667 PRO HB2 1 1
14 19238 1 1 11 PRO HB3 H -13.039 -2.592 3.072 1.00 . A A . 667 PRO HB3 1 1
14 19239 1 1 11 PRO HD2 H -11.693 -4.875 5.874 1.00 . A A . 667 PRO HD2 1 1
14 19240 1 1 11 PRO HD3 H -13.190 -3.945 5.671 1.00 . A A . 667 PRO HD3 1 1
14 19241 1 1 11 PRO HG2 H -10.513 -3.537 4.390 1.00 . A A . 667 PRO HG2 1 1
14 19242 1 1 11 PRO HG3 H -11.684 -2.331 4.960 1.00 . A A . 667 PRO HG3 1 1
14 19243 1 1 11 PRO N N -12.746 -5.263 4.075 1.00 . A A . 667 PRO N 1 1
14 19244 1 1 11 PRO O O -10.496 -5.948 2.504 1.00 . A A . 667 PRO O 1 1
14 19245 1 1 12 LYS C C -9.275 -4.701 -0.455 1.00 . A A . 668 LYS C 1 1
14 19246 1 1 12 LYS CA C -10.426 -5.703 -0.269 1.00 . A A . 668 LYS CA 1 1
14 19247 1 1 12 LYS CB C -11.035 -6.072 -1.633 1.00 . A A . 668 LYS CB 1 1
14 19248 1 1 12 LYS CD C -9.315 -7.871 -2.101 1.00 . A A . 668 LYS CD 1 1
14 19249 1 1 12 LYS CE C -8.276 -8.398 -3.083 1.00 . A A . 668 LYS CE 1 1
14 19250 1 1 12 LYS CG C -10.020 -6.626 -2.633 1.00 . A A . 668 LYS CG 1 1
14 19251 1 1 12 LYS H H -12.216 -4.687 0.233 1.00 . A A . 668 LYS H 1 1
14 19252 1 1 12 LYS HA H -10.031 -6.601 0.188 1.00 . A A . 668 LYS HA 1 1
14 19253 1 1 12 LYS HB2 H -11.802 -6.818 -1.480 1.00 . A A . 668 LYS HB2 1 1
14 19254 1 1 12 LYS HB3 H -11.488 -5.189 -2.063 1.00 . A A . 668 LYS HB3 1 1
14 19255 1 1 12 LYS HD2 H -8.820 -7.623 -1.172 1.00 . A A . 668 LYS HD2 1 1
14 19256 1 1 12 LYS HD3 H -10.052 -8.642 -1.922 1.00 . A A . 668 LYS HD3 1 1
14 19257 1 1 12 LYS HE2 H -7.555 -7.617 -3.283 1.00 . A A . 668 LYS HE2 1 1
14 19258 1 1 12 LYS HE3 H -7.772 -9.241 -2.634 1.00 . A A . 668 LYS HE3 1 1
14 19259 1 1 12 LYS HG2 H -10.537 -6.882 -3.546 1.00 . A A . 668 LYS HG2 1 1
14 19260 1 1 12 LYS HG3 H -9.280 -5.864 -2.840 1.00 . A A . 668 LYS HG3 1 1
14 19261 1 1 12 LYS HZ1 H -9.601 -9.565 -4.200 1.00 . A A . 668 LYS HZ1 1 1
14 19262 1 1 12 LYS HZ2 H -8.151 -9.217 -4.996 1.00 . A A . 668 LYS HZ2 1 1
14 19263 1 1 12 LYS HZ3 H -9.339 -8.021 -4.843 1.00 . A A . 668 LYS HZ3 1 1
14 19264 1 1 12 LYS N N -11.455 -5.168 0.622 1.00 . A A . 668 LYS N 1 1
14 19265 1 1 12 LYS NZ N -8.887 -8.830 -4.369 1.00 . A A . 668 LYS NZ 1 1
14 19266 1 1 12 LYS O O -9.413 -3.695 -1.156 1.00 . A A . 668 LYS O 1 1
14 19267 1 1 13 LEU C C -5.998 -4.733 -1.005 1.00 . A A . 669 LEU C 1 1
14 19268 1 1 13 LEU CA C -6.940 -4.158 0.067 1.00 . A A . 669 LEU CA 1 1
14 19269 1 1 13 LEU CB C -6.215 -4.086 1.423 1.00 . A A . 669 LEU CB 1 1
14 19270 1 1 13 LEU CD1 C -5.181 -1.806 1.072 1.00 . A A . 669 LEU CD1 1 1
14 19271 1 1 13 LEU CD2 C -4.243 -3.362 2.819 1.00 . A A . 669 LEU CD2 1 1
14 19272 1 1 13 LEU CG C -4.915 -3.264 1.446 1.00 . A A . 669 LEU CG 1 1
14 19273 1 1 13 LEU H H -8.125 -5.766 0.778 1.00 . A A . 669 LEU H 1 1
14 19274 1 1 13 LEU HA H -7.238 -3.162 -0.228 1.00 . A A . 669 LEU HA 1 1
14 19275 1 1 13 LEU HB2 H -6.896 -3.661 2.146 1.00 . A A . 669 LEU HB2 1 1
14 19276 1 1 13 LEU HB3 H -5.979 -5.096 1.732 1.00 . A A . 669 LEU HB3 1 1
14 19277 1 1 13 LEU HD11 H -5.631 -1.763 0.089 1.00 . A A . 669 LEU HD11 1 1
14 19278 1 1 13 LEU HD12 H -4.250 -1.258 1.063 1.00 . A A . 669 LEU HD12 1 1
14 19279 1 1 13 LEU HD13 H -5.852 -1.363 1.794 1.00 . A A . 669 LEU HD13 1 1
14 19280 1 1 13 LEU HD21 H -4.915 -2.988 3.579 1.00 . A A . 669 LEU HD21 1 1
14 19281 1 1 13 LEU HD22 H -3.334 -2.778 2.821 1.00 . A A . 669 LEU HD22 1 1
14 19282 1 1 13 LEU HD23 H -4.004 -4.394 3.029 1.00 . A A . 669 LEU HD23 1 1
14 19283 1 1 13 LEU HG H -4.229 -3.669 0.714 1.00 . A A . 669 LEU HG 1 1
14 19284 1 1 13 LEU N N -8.147 -4.982 0.191 1.00 . A A . 669 LEU N 1 1
14 19285 1 1 13 LEU O O -5.382 -5.781 -0.803 1.00 . A A . 669 LEU O 1 1
14 19286 1 1 14 THR C C -3.593 -3.973 -3.054 1.00 . A A . 670 THR C 1 1
14 19287 1 1 14 THR CA C -5.023 -4.500 -3.239 1.00 . A A . 670 THR CA 1 1
14 19288 1 1 14 THR CB C -5.553 -4.041 -4.622 1.00 . A A . 670 THR CB 1 1
14 19289 1 1 14 THR CG2 C -4.627 -4.496 -5.748 1.00 . A A . 670 THR CG2 1 1
14 19290 1 1 14 THR H H -6.429 -3.235 -2.267 1.00 . A A . 670 THR H 1 1
14 19291 1 1 14 THR HA H -5.001 -5.583 -3.227 1.00 . A A . 670 THR HA 1 1
14 19292 1 1 14 THR HB H -5.601 -2.960 -4.630 1.00 . A A . 670 THR HB 1 1
14 19293 1 1 14 THR HG1 H -6.829 -5.305 -5.458 1.00 . A A . 670 THR HG1 1 1
14 19294 1 1 14 THR HG21 H -5.033 -4.178 -6.698 1.00 . A A . 670 THR HG21 1 1
14 19295 1 1 14 THR HG22 H -4.541 -5.575 -5.736 1.00 . A A . 670 THR HG22 1 1
14 19296 1 1 14 THR HG23 H -3.649 -4.058 -5.612 1.00 . A A . 670 THR HG23 1 1
14 19297 1 1 14 THR N N -5.900 -4.054 -2.148 1.00 . A A . 670 THR N 1 1
14 19298 1 1 14 THR O O -3.342 -2.769 -3.167 1.00 . A A . 670 THR O 1 1
14 19299 1 1 14 THR OG1 O -6.873 -4.563 -4.846 1.00 . A A . 670 THR OG1 1 1
14 19300 1 1 15 VAL C C -0.320 -5.519 -3.274 1.00 . A A . 671 VAL C 1 1
14 19301 1 1 15 VAL CA C -1.251 -4.527 -2.555 1.00 . A A . 671 VAL CA 1 1
14 19302 1 1 15 VAL CB C -0.892 -4.508 -1.040 1.00 . A A . 671 VAL CB 1 1
14 19303 1 1 15 VAL CG1 C 0.597 -4.241 -0.826 1.00 . A A . 671 VAL CG1 1 1
14 19304 1 1 15 VAL CG2 C -1.734 -3.474 -0.292 1.00 . A A . 671 VAL CG2 1 1
14 19305 1 1 15 VAL H H -2.929 -5.822 -2.691 1.00 . A A . 671 VAL H 1 1
14 19306 1 1 15 VAL HA H -1.088 -3.535 -2.957 1.00 . A A . 671 VAL HA 1 1
14 19307 1 1 15 VAL HB H -1.118 -5.485 -0.629 1.00 . A A . 671 VAL HB 1 1
14 19308 1 1 15 VAL HG11 H 0.862 -3.292 -1.269 1.00 . A A . 671 VAL HG11 1 1
14 19309 1 1 15 VAL HG12 H 1.176 -5.028 -1.288 1.00 . A A . 671 VAL HG12 1 1
14 19310 1 1 15 VAL HG13 H 0.808 -4.215 0.233 1.00 . A A . 671 VAL HG13 1 1
14 19311 1 1 15 VAL HG21 H -1.479 -3.491 0.758 1.00 . A A . 671 VAL HG21 1 1
14 19312 1 1 15 VAL HG22 H -2.782 -3.707 -0.410 1.00 . A A . 671 VAL HG22 1 1
14 19313 1 1 15 VAL HG23 H -1.539 -2.489 -0.693 1.00 . A A . 671 VAL HG23 1 1
14 19314 1 1 15 VAL N N -2.662 -4.881 -2.767 1.00 . A A . 671 VAL N 1 1
14 19315 1 1 15 VAL O O -0.484 -6.735 -3.151 1.00 . A A . 671 VAL O 1 1
14 19316 1 1 16 PRO C C 2.735 -6.365 -3.693 1.00 . A A . 672 PRO C 1 1
14 19317 1 1 16 PRO CA C 1.674 -5.874 -4.691 1.00 . A A . 672 PRO CA 1 1
14 19318 1 1 16 PRO CB C 2.296 -4.949 -5.743 1.00 . A A . 672 PRO CB 1 1
14 19319 1 1 16 PRO CD C 0.883 -3.585 -4.349 1.00 . A A . 672 PRO CD 1 1
14 19320 1 1 16 PRO CG C 2.144 -3.575 -5.181 1.00 . A A . 672 PRO CG 1 1
14 19321 1 1 16 PRO HA H 1.216 -6.724 -5.177 1.00 . A A . 672 PRO HA 1 1
14 19322 1 1 16 PRO HB2 H 3.337 -5.205 -5.888 1.00 . A A . 672 PRO HB2 1 1
14 19323 1 1 16 PRO HB3 H 1.764 -5.052 -6.679 1.00 . A A . 672 PRO HB3 1 1
14 19324 1 1 16 PRO HD2 H 1.027 -3.018 -3.439 1.00 . A A . 672 PRO HD2 1 1
14 19325 1 1 16 PRO HD3 H 0.054 -3.182 -4.914 1.00 . A A . 672 PRO HD3 1 1
14 19326 1 1 16 PRO HG2 H 2.998 -3.337 -4.562 1.00 . A A . 672 PRO HG2 1 1
14 19327 1 1 16 PRO HG3 H 2.058 -2.857 -5.985 1.00 . A A . 672 PRO HG3 1 1
14 19328 1 1 16 PRO N N 0.665 -5.016 -4.046 1.00 . A A . 672 PRO N 1 1
14 19329 1 1 16 PRO O O 3.132 -5.636 -2.785 1.00 . A A . 672 PRO O 1 1
14 19330 1 1 17 VAL C C 5.590 -7.659 -3.178 1.00 . A A . 673 VAL C 1 1
14 19331 1 1 17 VAL CA C 4.165 -8.192 -2.928 1.00 . A A . 673 VAL CA 1 1
14 19332 1 1 17 VAL CB C 4.158 -9.745 -2.999 1.00 . A A . 673 VAL CB 1 1
14 19333 1 1 17 VAL CG1 C 4.605 -10.240 -4.374 1.00 . A A . 673 VAL CG1 1 1
14 19334 1 1 17 VAL CG2 C 5.025 -10.350 -1.891 1.00 . A A . 673 VAL CG2 1 1
14 19335 1 1 17 VAL H H 2.904 -8.122 -4.642 1.00 . A A . 673 VAL H 1 1
14 19336 1 1 17 VAL HA H 3.864 -7.903 -1.928 1.00 . A A . 673 VAL HA 1 1
14 19337 1 1 17 VAL HB H 3.139 -10.080 -2.843 1.00 . A A . 673 VAL HB 1 1
14 19338 1 1 17 VAL HG11 H 3.939 -9.853 -5.131 1.00 . A A . 673 VAL HG11 1 1
14 19339 1 1 17 VAL HG12 H 4.586 -11.320 -4.397 1.00 . A A . 673 VAL HG12 1 1
14 19340 1 1 17 VAL HG13 H 5.611 -9.895 -4.572 1.00 . A A . 673 VAL HG13 1 1
14 19341 1 1 17 VAL HG21 H 5.003 -11.429 -1.961 1.00 . A A . 673 VAL HG21 1 1
14 19342 1 1 17 VAL HG22 H 4.644 -10.043 -0.927 1.00 . A A . 673 VAL HG22 1 1
14 19343 1 1 17 VAL HG23 H 6.042 -10.005 -2.000 1.00 . A A . 673 VAL HG23 1 1
14 19344 1 1 17 VAL N N 3.200 -7.602 -3.865 1.00 . A A . 673 VAL N 1 1
14 19345 1 1 17 VAL O O 6.405 -7.578 -2.258 1.00 . A A . 673 VAL O 1 1
14 19346 1 1 18 GLY C C 7.208 -5.861 -5.999 1.00 . A A . 674 GLY C 1 1
14 19347 1 1 18 GLY CA C 7.201 -6.762 -4.764 1.00 . A A . 674 GLY CA 1 1
14 19348 1 1 18 GLY H H 5.185 -7.341 -5.116 1.00 . A A . 674 GLY H 1 1
14 19349 1 1 18 GLY HA2 H 7.585 -6.200 -3.925 1.00 . A A . 674 GLY HA2 1 1
14 19350 1 1 18 GLY HA3 H 7.857 -7.601 -4.944 1.00 . A A . 674 GLY HA3 1 1
14 19351 1 1 18 GLY N N 5.876 -7.275 -4.422 1.00 . A A . 674 GLY N 1 1
14 19352 1 1 18 GLY O O 6.574 -6.172 -7.008 1.00 . A A . 674 GLY O 1 1
14 19353 1 1 19 ALA C C 9.559 -3.456 -7.265 1.00 . A A . 675 ALA C 1 1
14 19354 1 1 19 ALA CA C 8.079 -3.810 -7.043 1.00 . A A . 675 ALA CA 1 1
14 19355 1 1 19 ALA CB C 7.258 -2.548 -6.786 1.00 . A A . 675 ALA CB 1 1
14 19356 1 1 19 ALA H H 8.403 -4.551 -5.080 1.00 . A A . 675 ALA H 1 1
14 19357 1 1 19 ALA HA H 7.695 -4.291 -7.935 1.00 . A A . 675 ALA HA 1 1
14 19358 1 1 19 ALA HB1 H 7.635 -2.045 -5.908 1.00 . A A . 675 ALA HB1 1 1
14 19359 1 1 19 ALA HB2 H 6.222 -2.818 -6.628 1.00 . A A . 675 ALA HB2 1 1
14 19360 1 1 19 ALA HB3 H 7.330 -1.888 -7.639 1.00 . A A . 675 ALA HB3 1 1
14 19361 1 1 19 ALA N N 7.936 -4.748 -5.919 1.00 . A A . 675 ALA N 1 1
14 19362 1 1 19 ALA O O 10.379 -3.604 -6.360 1.00 . A A . 675 ALA O 1 1
14 19363 1 1 20 THR C C 11.446 -1.327 -9.509 1.00 . A A . 676 THR C 1 1
14 19364 1 1 20 THR CA C 11.306 -2.676 -8.789 1.00 . A A . 676 THR CA 1 1
14 19365 1 1 20 THR CB C 11.936 -3.773 -9.686 1.00 . A A . 676 THR CB 1 1
14 19366 1 1 20 THR CG2 C 13.447 -3.584 -9.801 1.00 . A A . 676 THR CG2 1 1
14 19367 1 1 20 THR H H 9.209 -2.844 -9.143 1.00 . A A . 676 THR H 1 1
14 19368 1 1 20 THR HA H 11.864 -2.638 -7.863 1.00 . A A . 676 THR HA 1 1
14 19369 1 1 20 THR HB H 11.502 -3.701 -10.676 1.00 . A A . 676 THR HB 1 1
14 19370 1 1 20 THR HG1 H 10.738 -5.310 -9.355 1.00 . A A . 676 THR HG1 1 1
14 19371 1 1 20 THR HG21 H 13.861 -4.364 -10.422 1.00 . A A . 676 THR HG21 1 1
14 19372 1 1 20 THR HG22 H 13.895 -3.632 -8.820 1.00 . A A . 676 THR HG22 1 1
14 19373 1 1 20 THR HG23 H 13.659 -2.621 -10.247 1.00 . A A . 676 THR HG23 1 1
14 19374 1 1 20 THR N N 9.903 -2.986 -8.465 1.00 . A A . 676 THR N 1 1
14 19375 1 1 20 THR O O 10.768 -1.074 -10.503 1.00 . A A . 676 THR O 1 1
14 19376 1 1 20 THR OG1 O 11.655 -5.079 -9.152 1.00 . A A . 676 THR OG1 1 1
14 19377 1 1 21 ILE C C 14.128 1.139 -9.622 1.00 . A A . 677 ILE C 1 1
14 19378 1 1 21 ILE CA C 12.619 0.833 -9.636 1.00 . A A . 677 ILE CA 1 1
14 19379 1 1 21 ILE CB C 11.860 1.993 -8.933 1.00 . A A . 677 ILE CB 1 1
14 19380 1 1 21 ILE CD1 C 11.484 3.138 -6.672 1.00 . A A . 677 ILE CD1 1 1
14 19381 1 1 21 ILE CG1 C 12.187 2.027 -7.431 1.00 . A A . 677 ILE CG1 1 1
14 19382 1 1 21 ILE CG2 C 10.352 1.873 -9.160 1.00 . A A . 677 ILE CG2 1 1
14 19383 1 1 21 ILE H H 12.831 -0.723 -8.197 1.00 . A A . 677 ILE H 1 1
14 19384 1 1 21 ILE HA H 12.290 0.785 -10.667 1.00 . A A . 677 ILE HA 1 1
14 19385 1 1 21 ILE HB H 12.185 2.922 -9.381 1.00 . A A . 677 ILE HB 1 1
14 19386 1 1 21 ILE HD11 H 11.801 3.124 -5.639 1.00 . A A . 677 ILE HD11 1 1
14 19387 1 1 21 ILE HD12 H 10.416 2.989 -6.722 1.00 . A A . 677 ILE HD12 1 1
14 19388 1 1 21 ILE HD13 H 11.736 4.091 -7.114 1.00 . A A . 677 ILE HD13 1 1
14 19389 1 1 21 ILE HG12 H 11.894 1.089 -6.984 1.00 . A A . 677 ILE HG12 1 1
14 19390 1 1 21 ILE HG13 H 13.251 2.163 -7.303 1.00 . A A . 677 ILE HG13 1 1
14 19391 1 1 21 ILE HG21 H 9.996 0.945 -8.738 1.00 . A A . 677 ILE HG21 1 1
14 19392 1 1 21 ILE HG22 H 10.146 1.887 -10.220 1.00 . A A . 677 ILE HG22 1 1
14 19393 1 1 21 ILE HG23 H 9.846 2.702 -8.686 1.00 . A A . 677 ILE HG23 1 1
14 19394 1 1 21 ILE N N 12.338 -0.471 -9.010 1.00 . A A . 677 ILE N 1 1
14 19395 1 1 21 ILE O O 14.921 0.369 -9.081 1.00 . A A . 677 ILE O 1 1
14 19396 1 1 22 HIS C C 16.117 4.083 -9.684 1.00 . A A . 678 HIS C 1 1
14 19397 1 1 22 HIS CA C 15.935 2.670 -10.248 1.00 . A A . 678 HIS CA 1 1
14 19398 1 1 22 HIS CB C 16.483 2.619 -11.679 1.00 . A A . 678 HIS CB 1 1
14 19399 1 1 22 HIS CD2 C 17.388 0.276 -12.291 1.00 . A A . 678 HIS CD2 1 1
14 19400 1 1 22 HIS CE1 C 15.646 -0.466 -13.385 1.00 . A A . 678 HIS CE1 1 1
14 19401 1 1 22 HIS CG C 16.455 1.253 -12.282 1.00 . A A . 678 HIS CG 1 1
14 19402 1 1 22 HIS H H 13.856 2.826 -10.670 1.00 . A A . 678 HIS H 1 1
14 19403 1 1 22 HIS HA H 16.497 1.979 -9.633 1.00 . A A . 678 HIS HA 1 1
14 19404 1 1 22 HIS HB2 H 15.892 3.268 -12.308 1.00 . A A . 678 HIS HB2 1 1
14 19405 1 1 22 HIS HB3 H 17.508 2.963 -11.681 1.00 . A A . 678 HIS HB3 1 1
14 19406 1 1 22 HIS HD1 H 14.540 1.233 -13.161 1.00 . A A . 678 HIS HD1 1 1
14 19407 1 1 22 HIS HD2 H 18.368 0.322 -11.835 1.00 . A A . 678 HIS HD2 1 1
14 19408 1 1 22 HIS HE1 H 14.983 -1.101 -13.955 1.00 . A A . 678 HIS HE1 1 1
14 19409 1 1 22 HIS HE2 H 17.387 -1.525 -13.358 1.00 . A A . 678 HIS HE2 1 1
14 19410 1 1 22 HIS N N 14.524 2.258 -10.225 1.00 . A A . 678 HIS N 1 1
14 19411 1 1 22 HIS ND1 N 15.378 0.756 -12.979 1.00 . A A . 678 HIS ND1 1 1
14 19412 1 1 22 HIS NE2 N 16.860 -0.783 -12.985 1.00 . A A . 678 HIS NE2 1 1
14 19413 1 1 22 HIS O O 15.152 4.833 -9.529 1.00 . A A . 678 HIS O 1 1
14 19414 1 1 23 VAL C C 17.308 6.830 -9.998 1.00 . A A . 679 VAL C 1 1
14 19415 1 1 23 VAL CA C 17.691 5.793 -8.928 1.00 . A A . 679 VAL CA 1 1
14 19416 1 1 23 VAL CB C 19.199 5.927 -8.587 1.00 . A A . 679 VAL CB 1 1
14 19417 1 1 23 VAL CG1 C 19.532 7.345 -8.118 1.00 . A A . 679 VAL CG1 1 1
14 19418 1 1 23 VAL CG2 C 19.611 4.894 -7.538 1.00 . A A . 679 VAL CG2 1 1
14 19419 1 1 23 VAL H H 18.080 3.774 -9.457 1.00 . A A . 679 VAL H 1 1
14 19420 1 1 23 VAL HA H 17.120 5.988 -8.030 1.00 . A A . 679 VAL HA 1 1
14 19421 1 1 23 VAL HB H 19.765 5.732 -9.488 1.00 . A A . 679 VAL HB 1 1
14 19422 1 1 23 VAL HG11 H 19.286 8.049 -8.900 1.00 . A A . 679 VAL HG11 1 1
14 19423 1 1 23 VAL HG12 H 20.588 7.413 -7.894 1.00 . A A . 679 VAL HG12 1 1
14 19424 1 1 23 VAL HG13 H 18.960 7.577 -7.233 1.00 . A A . 679 VAL HG13 1 1
14 19425 1 1 23 VAL HG21 H 19.424 3.901 -7.920 1.00 . A A . 679 VAL HG21 1 1
14 19426 1 1 23 VAL HG22 H 19.039 5.047 -6.633 1.00 . A A . 679 VAL HG22 1 1
14 19427 1 1 23 VAL HG23 H 20.663 5.002 -7.320 1.00 . A A . 679 VAL HG23 1 1
14 19428 1 1 23 VAL N N 17.364 4.439 -9.380 1.00 . A A . 679 VAL N 1 1
14 19429 1 1 23 VAL O O 17.898 6.872 -11.083 1.00 . A A . 679 VAL O 1 1
14 19430 1 1 24 GLY C C 14.321 8.391 -10.985 1.00 . A A . 680 GLY C 1 1
14 19431 1 1 24 GLY CA C 15.793 8.623 -10.646 1.00 . A A . 680 GLY CA 1 1
14 19432 1 1 24 GLY H H 15.927 7.609 -8.786 1.00 . A A . 680 GLY H 1 1
14 19433 1 1 24 GLY HA2 H 15.900 9.614 -10.229 1.00 . A A . 680 GLY HA2 1 1
14 19434 1 1 24 GLY HA3 H 16.372 8.567 -11.557 1.00 . A A . 680 GLY HA3 1 1
14 19435 1 1 24 GLY N N 16.312 7.654 -9.686 1.00 . A A . 680 GLY N 1 1
14 19436 1 1 24 GLY O O 13.611 9.325 -11.369 1.00 . A A . 680 GLY O 1 1
14 19437 1 1 25 ASP C C 11.516 7.400 -10.046 1.00 . A A . 681 ASP C 1 1
14 19438 1 1 25 ASP CA C 12.457 6.804 -11.105 1.00 . A A . 681 ASP CA 1 1
14 19439 1 1 25 ASP CB C 12.279 5.282 -11.163 1.00 . A A . 681 ASP CB 1 1
14 19440 1 1 25 ASP CG C 12.769 4.691 -12.473 1.00 . A A . 681 ASP CG 1 1
14 19441 1 1 25 ASP H H 14.481 6.437 -10.571 1.00 . A A . 681 ASP H 1 1
14 19442 1 1 25 ASP HA H 12.193 7.220 -12.067 1.00 . A A . 681 ASP HA 1 1
14 19443 1 1 25 ASP HB2 H 12.837 4.828 -10.355 1.00 . A A . 681 ASP HB2 1 1
14 19444 1 1 25 ASP HB3 H 11.230 5.040 -11.048 1.00 . A A . 681 ASP HB3 1 1
14 19445 1 1 25 ASP N N 13.862 7.147 -10.850 1.00 . A A . 681 ASP N 1 1
14 19446 1 1 25 ASP O O 11.947 7.816 -8.970 1.00 . A A . 681 ASP O 1 1
14 19447 1 1 25 ASP OD1 O 11.967 4.609 -13.426 1.00 . A A . 681 ASP OD1 1 1
14 19448 1 1 25 ASP OD2 O 13.946 4.298 -12.555 1.00 . A A . 681 ASP OD2 1 1
14 19449 1 1 26 SER C C 8.162 6.961 -9.074 1.00 . A A . 682 SER C 1 1
14 19450 1 1 26 SER CA C 9.220 8.002 -9.457 1.00 . A A . 682 SER CA 1 1
14 19451 1 1 26 SER CB C 8.548 9.216 -10.112 1.00 . A A . 682 SER CB 1 1
14 19452 1 1 26 SER H H 9.936 7.054 -11.219 1.00 . A A . 682 SER H 1 1
14 19453 1 1 26 SER HA H 9.727 8.328 -8.558 1.00 . A A . 682 SER HA 1 1
14 19454 1 1 26 SER HB2 H 8.095 8.915 -11.044 1.00 . A A . 682 SER HB2 1 1
14 19455 1 1 26 SER HB3 H 7.787 9.608 -9.452 1.00 . A A . 682 SER HB3 1 1
14 19456 1 1 26 SER HG H 9.910 10.078 -11.235 1.00 . A A . 682 SER HG 1 1
14 19457 1 1 26 SER N N 10.225 7.431 -10.361 1.00 . A A . 682 SER N 1 1
14 19458 1 1 26 SER O O 7.481 6.408 -9.938 1.00 . A A . 682 SER O 1 1
14 19459 1 1 26 SER OG O 9.491 10.243 -10.380 1.00 . A A . 682 SER OG 1 1
14 19460 1 1 27 PHE C C 6.025 6.341 -6.361 1.00 . A A . 683 PHE C 1 1
14 19461 1 1 27 PHE CA C 7.092 5.697 -7.264 1.00 . A A . 683 PHE CA 1 1
14 19462 1 1 27 PHE CB C 7.877 4.630 -6.483 1.00 . A A . 683 PHE CB 1 1
14 19463 1 1 27 PHE CD1 C 6.407 3.455 -4.803 1.00 . A A . 683 PHE CD1 1 1
14 19464 1 1 27 PHE CD2 C 6.920 2.329 -6.847 1.00 . A A . 683 PHE CD2 1 1
14 19465 1 1 27 PHE CE1 C 5.655 2.373 -4.392 1.00 . A A . 683 PHE CE1 1 1
14 19466 1 1 27 PHE CE2 C 6.168 1.245 -6.440 1.00 . A A . 683 PHE CE2 1 1
14 19467 1 1 27 PHE CG C 7.050 3.449 -6.036 1.00 . A A . 683 PHE CG 1 1
14 19468 1 1 27 PHE CZ C 5.536 1.266 -5.211 1.00 . A A . 683 PHE CZ 1 1
14 19469 1 1 27 PHE H H 8.559 7.222 -7.135 1.00 . A A . 683 PHE H 1 1
14 19470 1 1 27 PHE HA H 6.603 5.229 -8.107 1.00 . A A . 683 PHE HA 1 1
14 19471 1 1 27 PHE HB2 H 8.676 4.255 -7.108 1.00 . A A . 683 PHE HB2 1 1
14 19472 1 1 27 PHE HB3 H 8.308 5.087 -5.602 1.00 . A A . 683 PHE HB3 1 1
14 19473 1 1 27 PHE HD1 H 6.497 4.320 -4.160 1.00 . A A . 683 PHE HD1 1 1
14 19474 1 1 27 PHE HD2 H 7.414 2.309 -7.810 1.00 . A A . 683 PHE HD2 1 1
14 19475 1 1 27 PHE HE1 H 5.161 2.389 -3.432 1.00 . A A . 683 PHE HE1 1 1
14 19476 1 1 27 PHE HE2 H 6.075 0.380 -7.080 1.00 . A A . 683 PHE HE2 1 1
14 19477 1 1 27 PHE HZ H 4.948 0.419 -4.891 1.00 . A A . 683 PHE HZ 1 1
14 19478 1 1 27 PHE N N 8.024 6.710 -7.774 1.00 . A A . 683 PHE N 1 1
14 19479 1 1 27 PHE O O 6.354 7.059 -5.416 1.00 . A A . 683 PHE O 1 1
14 19480 1 1 28 VAL C C 2.845 5.538 -5.152 1.00 . A A . 684 VAL C 1 1
14 19481 1 1 28 VAL CA C 3.645 6.647 -5.860 1.00 . A A . 684 VAL CA 1 1
14 19482 1 1 28 VAL CB C 2.687 7.498 -6.734 1.00 . A A . 684 VAL CB 1 1
14 19483 1 1 28 VAL CG1 C 1.563 8.095 -5.887 1.00 . A A . 684 VAL CG1 1 1
14 19484 1 1 28 VAL CG2 C 3.458 8.593 -7.470 1.00 . A A . 684 VAL CG2 1 1
14 19485 1 1 28 VAL H H 4.542 5.514 -7.423 1.00 . A A . 684 VAL H 1 1
14 19486 1 1 28 VAL HA H 4.075 7.296 -5.107 1.00 . A A . 684 VAL HA 1 1
14 19487 1 1 28 VAL HB H 2.238 6.847 -7.474 1.00 . A A . 684 VAL HB 1 1
14 19488 1 1 28 VAL HG11 H 0.995 7.297 -5.427 1.00 . A A . 684 VAL HG11 1 1
14 19489 1 1 28 VAL HG12 H 0.909 8.682 -6.516 1.00 . A A . 684 VAL HG12 1 1
14 19490 1 1 28 VAL HG13 H 1.985 8.723 -5.118 1.00 . A A . 684 VAL HG13 1 1
14 19491 1 1 28 VAL HG21 H 2.775 9.181 -8.067 1.00 . A A . 684 VAL HG21 1 1
14 19492 1 1 28 VAL HG22 H 4.201 8.144 -8.113 1.00 . A A . 684 VAL HG22 1 1
14 19493 1 1 28 VAL HG23 H 3.949 9.235 -6.751 1.00 . A A . 684 VAL HG23 1 1
14 19494 1 1 28 VAL N N 4.749 6.089 -6.655 1.00 . A A . 684 VAL N 1 1
14 19495 1 1 28 VAL O O 1.999 4.879 -5.765 1.00 . A A . 684 VAL O 1 1
14 19496 1 1 29 PRO C C 0.898 4.306 -3.123 1.00 . A A . 685 PRO C 1 1
14 19497 1 1 29 PRO CA C 2.436 4.251 -3.065 1.00 . A A . 685 PRO CA 1 1
14 19498 1 1 29 PRO CB C 2.934 4.494 -1.631 1.00 . A A . 685 PRO CB 1 1
14 19499 1 1 29 PRO CD C 4.057 6.085 -3.011 1.00 . A A . 685 PRO CD 1 1
14 19500 1 1 29 PRO CG C 4.231 5.209 -1.799 1.00 . A A . 685 PRO CG 1 1
14 19501 1 1 29 PRO HA H 2.765 3.274 -3.396 1.00 . A A . 685 PRO HA 1 1
14 19502 1 1 29 PRO HB2 H 2.217 5.098 -1.089 1.00 . A A . 685 PRO HB2 1 1
14 19503 1 1 29 PRO HB3 H 3.067 3.547 -1.127 1.00 . A A . 685 PRO HB3 1 1
14 19504 1 1 29 PRO HD2 H 3.644 7.045 -2.730 1.00 . A A . 685 PRO HD2 1 1
14 19505 1 1 29 PRO HD3 H 4.998 6.215 -3.527 1.00 . A A . 685 PRO HD3 1 1
14 19506 1 1 29 PRO HG2 H 4.439 5.810 -0.924 1.00 . A A . 685 PRO HG2 1 1
14 19507 1 1 29 PRO HG3 H 5.027 4.495 -1.962 1.00 . A A . 685 PRO HG3 1 1
14 19508 1 1 29 PRO N N 3.098 5.320 -3.841 1.00 . A A . 685 PRO N 1 1
14 19509 1 1 29 PRO O O 0.241 3.296 -3.379 1.00 . A A . 685 PRO O 1 1
14 19510 1 1 30 MET C C -1.802 5.644 -4.238 1.00 . A A . 686 MET C 1 1
14 19511 1 1 30 MET CA C -1.136 5.650 -2.853 1.00 . A A . 686 MET CA 1 1
14 19512 1 1 30 MET CB C -1.501 6.936 -2.096 1.00 . A A . 686 MET CB 1 1
14 19513 1 1 30 MET CE C -3.588 5.666 -0.106 1.00 . A A . 686 MET CE 1 1
14 19514 1 1 30 MET CG C -1.144 6.893 -0.616 1.00 . A A . 686 MET CG 1 1
14 19515 1 1 30 MET H H 0.897 6.282 -2.803 1.00 . A A . 686 MET H 1 1
14 19516 1 1 30 MET HA H -1.523 4.809 -2.295 1.00 . A A . 686 MET HA 1 1
14 19517 1 1 30 MET HB2 H -0.977 7.768 -2.548 1.00 . A A . 686 MET HB2 1 1
14 19518 1 1 30 MET HB3 H -2.566 7.104 -2.183 1.00 . A A . 686 MET HB3 1 1
14 19519 1 1 30 MET HE1 H -3.920 6.613 0.292 1.00 . A A . 686 MET HE1 1 1
14 19520 1 1 30 MET HE2 H -4.139 4.865 0.362 1.00 . A A . 686 MET HE2 1 1
14 19521 1 1 30 MET HE3 H -3.756 5.644 -1.173 1.00 . A A . 686 MET HE3 1 1
14 19522 1 1 30 MET HG2 H -0.068 6.862 -0.518 1.00 . A A . 686 MET HG2 1 1
14 19523 1 1 30 MET HG3 H -1.520 7.788 -0.141 1.00 . A A . 686 MET HG3 1 1
14 19524 1 1 30 MET N N 0.327 5.495 -2.920 1.00 . A A . 686 MET N 1 1
14 19525 1 1 30 MET O O -3.024 5.766 -4.344 1.00 . A A . 686 MET O 1 1
14 19526 1 1 30 MET SD S -1.843 5.454 0.224 1.00 . A A . 686 MET SD 1 1
14 19527 1 1 31 ALA C C -1.730 3.896 -7.038 1.00 . A A . 687 ALA C 1 1
14 19528 1 1 31 ALA CA C -1.556 5.369 -6.651 1.00 . A A . 687 ALA CA 1 1
14 19529 1 1 31 ALA CB C -0.665 6.080 -7.660 1.00 . A A . 687 ALA CB 1 1
14 19530 1 1 31 ALA H H -0.037 5.464 -5.166 1.00 . A A . 687 ALA H 1 1
14 19531 1 1 31 ALA HA H -2.527 5.849 -6.665 1.00 . A A . 687 ALA HA 1 1
14 19532 1 1 31 ALA HB1 H -1.107 6.009 -8.644 1.00 . A A . 687 ALA HB1 1 1
14 19533 1 1 31 ALA HB2 H 0.312 5.618 -7.670 1.00 . A A . 687 ALA HB2 1 1
14 19534 1 1 31 ALA HB3 H -0.567 7.119 -7.386 1.00 . A A . 687 ALA HB3 1 1
14 19535 1 1 31 ALA N N -1.009 5.493 -5.296 1.00 . A A . 687 ALA N 1 1
14 19536 1 1 31 ALA O O -2.785 3.490 -7.526 1.00 . A A . 687 ALA O 1 1
14 19537 1 1 32 GLU C C -1.459 0.820 -6.109 1.00 . A A . 688 GLU C 1 1
14 19538 1 1 32 GLU CA C -0.714 1.672 -7.155 1.00 . A A . 688 GLU CA 1 1
14 19539 1 1 32 GLU CB C 0.714 1.144 -7.351 1.00 . A A . 688 GLU CB 1 1
14 19540 1 1 32 GLU CD C 2.772 1.118 -8.847 1.00 . A A . 688 GLU CD 1 1
14 19541 1 1 32 GLU CG C 1.439 1.780 -8.534 1.00 . A A . 688 GLU CG 1 1
14 19542 1 1 32 GLU H H 0.117 3.471 -6.386 1.00 . A A . 688 GLU H 1 1
14 19543 1 1 32 GLU HA H -1.242 1.587 -8.095 1.00 . A A . 688 GLU HA 1 1
14 19544 1 1 32 GLU HB2 H 1.286 1.342 -6.455 1.00 . A A . 688 GLU HB2 1 1
14 19545 1 1 32 GLU HB3 H 0.674 0.075 -7.512 1.00 . A A . 688 GLU HB3 1 1
14 19546 1 1 32 GLU HG2 H 0.806 1.704 -9.408 1.00 . A A . 688 GLU HG2 1 1
14 19547 1 1 32 GLU HG3 H 1.612 2.824 -8.312 1.00 . A A . 688 GLU HG3 1 1
14 19548 1 1 32 GLU N N -0.690 3.096 -6.801 1.00 . A A . 688 GLU N 1 1
14 19549 1 1 32 GLU O O -1.862 -0.309 -6.393 1.00 . A A . 688 GLU O 1 1
14 19550 1 1 32 GLU OE1 O 2.766 -0.014 -9.377 1.00 . A A . 688 GLU OE1 1 1
14 19551 1 1 32 GLU OE2 O 3.827 1.732 -8.589 1.00 . A A . 688 GLU OE2 1 1
14 19552 1 1 33 VAL C C -3.848 1.146 -3.791 1.00 . A A . 689 VAL C 1 1
14 19553 1 1 33 VAL CA C -2.394 0.656 -3.853 1.00 . A A . 689 VAL CA 1 1
14 19554 1 1 33 VAL CB C -1.714 0.821 -2.472 1.00 . A A . 689 VAL CB 1 1
14 19555 1 1 33 VAL CG1 C -2.531 0.153 -1.363 1.00 . A A . 689 VAL CG1 1 1
14 19556 1 1 33 VAL CG2 C -0.300 0.249 -2.520 1.00 . A A . 689 VAL CG2 1 1
14 19557 1 1 33 VAL H H -1.263 2.241 -4.711 1.00 . A A . 689 VAL H 1 1
14 19558 1 1 33 VAL HA H -2.398 -0.399 -4.099 1.00 . A A . 689 VAL HA 1 1
14 19559 1 1 33 VAL HB H -1.642 1.877 -2.251 1.00 . A A . 689 VAL HB 1 1
14 19560 1 1 33 VAL HG11 H -3.507 0.615 -1.305 1.00 . A A . 689 VAL HG11 1 1
14 19561 1 1 33 VAL HG12 H -2.023 0.271 -0.416 1.00 . A A . 689 VAL HG12 1 1
14 19562 1 1 33 VAL HG13 H -2.645 -0.899 -1.580 1.00 . A A . 689 VAL HG13 1 1
14 19563 1 1 33 VAL HG21 H -0.340 -0.797 -2.791 1.00 . A A . 689 VAL HG21 1 1
14 19564 1 1 33 VAL HG22 H 0.162 0.349 -1.549 1.00 . A A . 689 VAL HG22 1 1
14 19565 1 1 33 VAL HG23 H 0.285 0.788 -3.253 1.00 . A A . 689 VAL HG23 1 1
14 19566 1 1 33 VAL N N -1.640 1.357 -4.904 1.00 . A A . 689 VAL N 1 1
14 19567 1 1 33 VAL O O -4.123 2.334 -3.966 1.00 . A A . 689 VAL O 1 1
14 19568 1 1 34 LEU C C -6.983 -0.297 -2.530 1.00 . A A . 690 LEU C 1 1
14 19569 1 1 34 LEU CA C -6.212 0.520 -3.579 1.00 . A A . 690 LEU CA 1 1
14 19570 1 1 34 LEU CB C -6.732 0.230 -5.003 1.00 . A A . 690 LEU CB 1 1
14 19571 1 1 34 LEU CD1 C -8.530 0.860 -6.669 1.00 . A A . 690 LEU CD1 1 1
14 19572 1 1 34 LEU CD2 C -8.982 -0.932 -4.981 1.00 . A A . 690 LEU CD2 1 1
14 19573 1 1 34 LEU CG C -8.250 0.386 -5.241 1.00 . A A . 690 LEU CG 1 1
14 19574 1 1 34 LEU H H -4.485 -0.690 -3.318 1.00 . A A . 690 LEU H 1 1
14 19575 1 1 34 LEU HA H -6.345 1.573 -3.364 1.00 . A A . 690 LEU HA 1 1
14 19576 1 1 34 LEU HB2 H -6.216 0.892 -5.679 1.00 . A A . 690 LEU HB2 1 1
14 19577 1 1 34 LEU HB3 H -6.455 -0.786 -5.256 1.00 . A A . 690 LEU HB3 1 1
14 19578 1 1 34 LEU HD11 H -9.597 0.939 -6.822 1.00 . A A . 690 LEU HD11 1 1
14 19579 1 1 34 LEU HD12 H -8.118 0.151 -7.375 1.00 . A A . 690 LEU HD12 1 1
14 19580 1 1 34 LEU HD13 H -8.075 1.827 -6.824 1.00 . A A . 690 LEU HD13 1 1
14 19581 1 1 34 LEU HD21 H -8.851 -1.219 -3.948 1.00 . A A . 690 LEU HD21 1 1
14 19582 1 1 34 LEU HD22 H -8.581 -1.703 -5.624 1.00 . A A . 690 LEU HD22 1 1
14 19583 1 1 34 LEU HD23 H -10.034 -0.806 -5.187 1.00 . A A . 690 LEU HD23 1 1
14 19584 1 1 34 LEU HG H -8.644 1.128 -4.560 1.00 . A A . 690 LEU HG 1 1
14 19585 1 1 34 LEU N N -4.773 0.223 -3.537 1.00 . A A . 690 LEU N 1 1
14 19586 1 1 34 LEU O O -6.569 -1.396 -2.168 1.00 . A A . 690 LEU O 1 1
14 19587 1 1 35 ALA C C -10.448 -0.213 -1.341 1.00 . A A . 691 ALA C 1 1
14 19588 1 1 35 ALA CA C -8.957 -0.487 -1.090 1.00 . A A . 691 ALA CA 1 1
14 19589 1 1 35 ALA CB C -8.594 -0.132 0.348 1.00 . A A . 691 ALA CB 1 1
14 19590 1 1 35 ALA H H -8.354 1.155 -2.303 1.00 . A A . 691 ALA H 1 1
14 19591 1 1 35 ALA HA H -8.773 -1.546 -1.227 1.00 . A A . 691 ALA HA 1 1
14 19592 1 1 35 ALA HB1 H -9.195 -0.717 1.030 1.00 . A A . 691 ALA HB1 1 1
14 19593 1 1 35 ALA HB2 H -8.780 0.919 0.519 1.00 . A A . 691 ALA HB2 1 1
14 19594 1 1 35 ALA HB3 H -7.548 -0.344 0.519 1.00 . A A . 691 ALA HB3 1 1
14 19595 1 1 35 ALA N N -8.099 0.245 -2.033 1.00 . A A . 691 ALA N 1 1
14 19596 1 1 35 ALA O O -10.909 0.927 -1.255 1.00 . A A . 691 ALA O 1 1
14 19597 1 1 36 ILE C C -13.415 -2.157 -0.964 1.00 . A A . 692 ILE C 1 1
14 19598 1 1 36 ILE CA C -12.649 -1.177 -1.859 1.00 . A A . 692 ILE CA 1 1
14 19599 1 1 36 ILE CB C -13.005 -1.451 -3.348 1.00 . A A . 692 ILE CB 1 1
14 19600 1 1 36 ILE CD1 C -12.946 1.030 -3.993 1.00 . A A . 692 ILE CD1 1 1
14 19601 1 1 36 ILE CG1 C -12.409 -0.365 -4.257 1.00 . A A . 692 ILE CG1 1 1
14 19602 1 1 36 ILE CG2 C -14.520 -1.538 -3.549 1.00 . A A . 692 ILE CG2 1 1
14 19603 1 1 36 ILE H H -10.774 -2.158 -1.668 1.00 . A A . 692 ILE H 1 1
14 19604 1 1 36 ILE HA H -12.960 -0.166 -1.615 1.00 . A A . 692 ILE HA 1 1
14 19605 1 1 36 ILE HB H -12.578 -2.406 -3.622 1.00 . A A . 692 ILE HB 1 1
14 19606 1 1 36 ILE HD11 H -14.010 1.050 -4.181 1.00 . A A . 692 ILE HD11 1 1
14 19607 1 1 36 ILE HD12 H -12.452 1.733 -4.646 1.00 . A A . 692 ILE HD12 1 1
14 19608 1 1 36 ILE HD13 H -12.757 1.301 -2.964 1.00 . A A . 692 ILE HD13 1 1
14 19609 1 1 36 ILE HG12 H -11.340 -0.335 -4.113 1.00 . A A . 692 ILE HG12 1 1
14 19610 1 1 36 ILE HG13 H -12.620 -0.613 -5.288 1.00 . A A . 692 ILE HG13 1 1
14 19611 1 1 36 ILE HG21 H -14.918 -2.356 -2.965 1.00 . A A . 692 ILE HG21 1 1
14 19612 1 1 36 ILE HG22 H -14.737 -1.704 -4.594 1.00 . A A . 692 ILE HG22 1 1
14 19613 1 1 36 ILE HG23 H -14.979 -0.613 -3.230 1.00 . A A . 692 ILE HG23 1 1
14 19614 1 1 36 ILE N N -11.202 -1.276 -1.621 1.00 . A A . 692 ILE N 1 1
14 19615 1 1 36 ILE O O -12.950 -3.264 -0.698 1.00 . A A . 692 ILE O 1 1
14 19616 1 1 37 ASP C C -16.821 -2.773 -0.169 1.00 . A A . 693 ASP C 1 1
14 19617 1 1 37 ASP CA C -15.404 -2.563 0.390 1.00 . A A . 693 ASP CA 1 1
14 19618 1 1 37 ASP CB C -15.472 -1.903 1.766 1.00 . A A . 693 ASP CB 1 1
14 19619 1 1 37 ASP CG C -16.270 -2.730 2.747 1.00 . A A . 693 ASP CG 1 1
14 19620 1 1 37 ASP H H -14.921 -0.863 -0.777 1.00 . A A . 693 ASP H 1 1
14 19621 1 1 37 ASP HA H -14.926 -3.529 0.488 1.00 . A A . 693 ASP HA 1 1
14 19622 1 1 37 ASP HB2 H -14.471 -1.785 2.150 1.00 . A A . 693 ASP HB2 1 1
14 19623 1 1 37 ASP HB3 H -15.935 -0.930 1.672 1.00 . A A . 693 ASP HB3 1 1
14 19624 1 1 37 ASP N N -14.589 -1.745 -0.505 1.00 . A A . 693 ASP N 1 1
14 19625 1 1 37 ASP O O -17.365 -1.908 -0.860 1.00 . A A . 693 ASP O 1 1
14 19626 1 1 37 ASP OD1 O -15.805 -3.821 3.129 1.00 . A A . 693 ASP OD1 1 1
14 19627 1 1 37 ASP OD2 O -17.379 -2.315 3.130 1.00 . A A . 693 ASP OD2 1 1
14 19628 1 1 38 LYS C C -19.817 -3.255 0.031 1.00 . A A . 694 LYS C 1 1
14 19629 1 1 38 LYS CA C -18.740 -4.290 -0.344 1.00 . A A . 694 LYS CA 1 1
14 19630 1 1 38 LYS CB C -19.134 -5.673 0.197 1.00 . A A . 694 LYS CB 1 1
14 19631 1 1 38 LYS CD C -20.799 -7.578 0.219 1.00 . A A . 694 LYS CD 1 1
14 19632 1 1 38 LYS CE C -22.124 -8.112 -0.320 1.00 . A A . 694 LYS CE 1 1
14 19633 1 1 38 LYS CG C -20.474 -6.188 -0.327 1.00 . A A . 694 LYS CG 1 1
14 19634 1 1 38 LYS H H -16.937 -4.549 0.745 1.00 . A A . 694 LYS H 1 1
14 19635 1 1 38 LYS HA H -18.676 -4.346 -1.422 1.00 . A A . 694 LYS HA 1 1
14 19636 1 1 38 LYS HB2 H -18.368 -6.385 -0.080 1.00 . A A . 694 LYS HB2 1 1
14 19637 1 1 38 LYS HB3 H -19.189 -5.622 1.276 1.00 . A A . 694 LYS HB3 1 1
14 19638 1 1 38 LYS HD2 H -20.009 -8.259 -0.062 1.00 . A A . 694 LYS HD2 1 1
14 19639 1 1 38 LYS HD3 H -20.858 -7.524 1.298 1.00 . A A . 694 LYS HD3 1 1
14 19640 1 1 38 LYS HE2 H -22.072 -8.150 -1.399 1.00 . A A . 694 LYS HE2 1 1
14 19641 1 1 38 LYS HE3 H -22.275 -9.112 0.065 1.00 . A A . 694 LYS HE3 1 1
14 19642 1 1 38 LYS HG2 H -21.253 -5.502 -0.025 1.00 . A A . 694 LYS HG2 1 1
14 19643 1 1 38 LYS HG3 H -20.432 -6.236 -1.407 1.00 . A A . 694 LYS HG3 1 1
14 19644 1 1 38 LYS HZ1 H -24.168 -7.687 -0.260 1.00 . A A . 694 LYS HZ1 1 1
14 19645 1 1 38 LYS HZ2 H -23.187 -6.309 -0.335 1.00 . A A . 694 LYS HZ2 1 1
14 19646 1 1 38 LYS HZ3 H -23.323 -7.175 1.111 1.00 . A A . 694 LYS HZ3 1 1
14 19647 1 1 38 LYS N N -17.413 -3.922 0.156 1.00 . A A . 694 LYS N 1 1
14 19648 1 1 38 LYS NZ N -23.279 -7.261 0.076 1.00 . A A . 694 LYS NZ 1 1
14 19649 1 1 38 LYS O O -20.465 -2.678 -0.844 1.00 . A A . 694 LYS O 1 1
14 19650 1 1 39 GLU C C -20.623 -0.650 1.803 1.00 . A A . 695 GLU C 1 1
14 19651 1 1 39 GLU CA C -21.087 -2.119 1.784 1.00 . A A . 695 GLU CA 1 1
14 19652 1 1 39 GLU CB C -21.640 -2.505 3.178 1.00 . A A . 695 GLU CB 1 1
14 19653 1 1 39 GLU CD C -19.826 -3.968 4.161 1.00 . A A . 695 GLU CD 1 1
14 19654 1 1 39 GLU CG C -21.261 -3.900 3.671 1.00 . A A . 695 GLU CG 1 1
14 19655 1 1 39 GLU H H -19.434 -3.466 1.985 1.00 . A A . 695 GLU H 1 1
14 19656 1 1 39 GLU HA H -21.897 -2.197 1.067 1.00 . A A . 695 GLU HA 1 1
14 19657 1 1 39 GLU HB2 H -21.284 -1.791 3.907 1.00 . A A . 695 GLU HB2 1 1
14 19658 1 1 39 GLU HB3 H -22.720 -2.447 3.144 1.00 . A A . 695 GLU HB3 1 1
14 19659 1 1 39 GLU HG2 H -21.915 -4.173 4.486 1.00 . A A . 695 GLU HG2 1 1
14 19660 1 1 39 GLU HG3 H -21.387 -4.603 2.858 1.00 . A A . 695 GLU HG3 1 1
14 19661 1 1 39 GLU N N -20.021 -3.032 1.328 1.00 . A A . 695 GLU N 1 1
14 19662 1 1 39 GLU O O -21.265 0.221 1.210 1.00 . A A . 695 GLU O 1 1
14 19663 1 1 39 GLU OE1 O -19.433 -3.108 4.972 1.00 . A A . 695 GLU OE1 1 1
14 19664 1 1 39 GLU OE2 O -19.073 -4.865 3.730 1.00 . A A . 695 GLU OE2 1 1
14 19665 1 1 40 ASP C C -18.576 1.679 1.432 1.00 . A A . 696 ASP C 1 1
14 19666 1 1 40 ASP CA C -19.067 1.001 2.723 1.00 . A A . 696 ASP CA 1 1
14 19667 1 1 40 ASP CB C -17.967 1.028 3.791 1.00 . A A . 696 ASP CB 1 1
14 19668 1 1 40 ASP CG C -17.774 2.417 4.376 1.00 . A A . 696 ASP CG 1 1
14 19669 1 1 40 ASP H H -18.966 -1.123 2.825 1.00 . A A . 696 ASP H 1 1
14 19670 1 1 40 ASP HA H -19.920 1.553 3.093 1.00 . A A . 696 ASP HA 1 1
14 19671 1 1 40 ASP HB2 H -18.234 0.350 4.591 1.00 . A A . 696 ASP HB2 1 1
14 19672 1 1 40 ASP HB3 H -17.034 0.705 3.350 1.00 . A A . 696 ASP HB3 1 1
14 19673 1 1 40 ASP N N -19.509 -0.380 2.482 1.00 . A A . 696 ASP N 1 1
14 19674 1 1 40 ASP O O -18.882 2.846 1.176 1.00 . A A . 696 ASP O 1 1
14 19675 1 1 40 ASP OD1 O -16.996 3.209 3.810 1.00 . A A . 696 ASP OD1 1 1
14 19676 1 1 40 ASP OD2 O -18.424 2.727 5.396 1.00 . A A . 696 ASP OD2 1 1
14 19677 1 1 41 GLY C C -15.807 1.765 -0.609 1.00 . A A . 697 GLY C 1 1
14 19678 1 1 41 GLY CA C -17.309 1.498 -0.632 1.00 . A A . 697 GLY CA 1 1
14 19679 1 1 41 GLY H H -17.609 0.024 0.870 1.00 . A A . 697 GLY H 1 1
14 19680 1 1 41 GLY HA2 H -17.521 0.797 -1.426 1.00 . A A . 697 GLY HA2 1 1
14 19681 1 1 41 GLY HA3 H -17.825 2.425 -0.846 1.00 . A A . 697 GLY HA3 1 1
14 19682 1 1 41 GLY N N -17.820 0.947 0.622 1.00 . A A . 697 GLY N 1 1
14 19683 1 1 41 GLY O O -15.022 0.910 -0.199 1.00 . A A . 697 GLY O 1 1
14 19684 1 1 42 ASP C C -13.381 3.501 0.272 1.00 . A A . 698 ASP C 1 1
14 19685 1 1 42 ASP CA C -13.985 3.305 -1.122 1.00 . A A . 698 ASP CA 1 1
14 19686 1 1 42 ASP CB C -13.786 4.576 -1.953 1.00 . A A . 698 ASP CB 1 1
14 19687 1 1 42 ASP CG C -12.313 4.906 -2.145 1.00 . A A . 698 ASP CG 1 1
14 19688 1 1 42 ASP H H -16.070 3.616 -1.320 1.00 . A A . 698 ASP H 1 1
14 19689 1 1 42 ASP HA H -13.470 2.489 -1.612 1.00 . A A . 698 ASP HA 1 1
14 19690 1 1 42 ASP HB2 H -14.239 4.441 -2.927 1.00 . A A . 698 ASP HB2 1 1
14 19691 1 1 42 ASP HB3 H -14.264 5.408 -1.454 1.00 . A A . 698 ASP HB3 1 1
14 19692 1 1 42 ASP N N -15.402 2.955 -1.048 1.00 . A A . 698 ASP N 1 1
14 19693 1 1 42 ASP O O -13.742 4.429 0.996 1.00 . A A . 698 ASP O 1 1
14 19694 1 1 42 ASP OD1 O -11.709 5.536 -1.251 1.00 . A A . 698 ASP OD1 1 1
14 19695 1 1 42 ASP OD2 O -11.750 4.529 -3.192 1.00 . A A . 698 ASP OD2 1 1
14 19696 1 1 43 LEU C C -10.231 3.085 1.557 1.00 . A A . 699 LEU C 1 1
14 19697 1 1 43 LEU CA C -11.700 2.777 1.879 1.00 . A A . 699 LEU CA 1 1
14 19698 1 1 43 LEU CB C -11.836 1.525 2.758 1.00 . A A . 699 LEU CB 1 1
14 19699 1 1 43 LEU CD1 C -13.308 -0.010 4.125 1.00 . A A . 699 LEU CD1 1 1
14 19700 1 1 43 LEU CD2 C -13.752 2.461 4.116 1.00 . A A . 699 LEU CD2 1 1
14 19701 1 1 43 LEU CG C -13.259 1.267 3.295 1.00 . A A . 699 LEU CG 1 1
14 19702 1 1 43 LEU H H -12.315 1.825 0.084 1.00 . A A . 699 LEU H 1 1
14 19703 1 1 43 LEU HA H -12.112 3.624 2.415 1.00 . A A . 699 LEU HA 1 1
14 19704 1 1 43 LEU HB2 H -11.529 0.666 2.176 1.00 . A A . 699 LEU HB2 1 1
14 19705 1 1 43 LEU HB3 H -11.169 1.625 3.602 1.00 . A A . 699 LEU HB3 1 1
14 19706 1 1 43 LEU HD11 H -14.327 -0.198 4.442 1.00 . A A . 699 LEU HD11 1 1
14 19707 1 1 43 LEU HD12 H -12.675 0.095 4.995 1.00 . A A . 699 LEU HD12 1 1
14 19708 1 1 43 LEU HD13 H -12.962 -0.839 3.528 1.00 . A A . 699 LEU HD13 1 1
14 19709 1 1 43 LEU HD21 H -13.087 2.628 4.951 1.00 . A A . 699 LEU HD21 1 1
14 19710 1 1 43 LEU HD22 H -14.749 2.260 4.483 1.00 . A A . 699 LEU HD22 1 1
14 19711 1 1 43 LEU HD23 H -13.772 3.343 3.491 1.00 . A A . 699 LEU HD23 1 1
14 19712 1 1 43 LEU HG H -13.933 1.142 2.457 1.00 . A A . 699 LEU HG 1 1
14 19713 1 1 43 LEU N N -12.469 2.616 0.646 1.00 . A A . 699 LEU N 1 1
14 19714 1 1 43 LEU O O -9.368 3.079 2.436 1.00 . A A . 699 LEU O 1 1
14 19715 1 1 44 THR C C -8.125 5.025 0.565 1.00 . A A . 700 THR C 1 1
14 19716 1 1 44 THR CA C -8.620 3.770 -0.170 1.00 . A A . 700 THR CA 1 1
14 19717 1 1 44 THR CB C -8.591 4.033 -1.700 1.00 . A A . 700 THR CB 1 1
14 19718 1 1 44 THR CG2 C -7.160 4.213 -2.203 1.00 . A A . 700 THR CG2 1 1
14 19719 1 1 44 THR H H -10.692 3.357 -0.370 1.00 . A A . 700 THR H 1 1
14 19720 1 1 44 THR HA H -7.951 2.949 0.049 1.00 . A A . 700 THR HA 1 1
14 19721 1 1 44 THR HB H -9.145 4.939 -1.907 1.00 . A A . 700 THR HB 1 1
14 19722 1 1 44 THR HG1 H -10.028 3.250 -2.816 1.00 . A A . 700 THR HG1 1 1
14 19723 1 1 44 THR HG21 H -6.588 3.320 -1.993 1.00 . A A . 700 THR HG21 1 1
14 19724 1 1 44 THR HG22 H -6.706 5.057 -1.702 1.00 . A A . 700 THR HG22 1 1
14 19725 1 1 44 THR HG23 H -7.171 4.390 -3.268 1.00 . A A . 700 THR HG23 1 1
14 19726 1 1 44 THR N N -9.964 3.392 0.286 1.00 . A A . 700 THR N 1 1
14 19727 1 1 44 THR O O -6.924 5.223 0.752 1.00 . A A . 700 THR O 1 1
14 19728 1 1 44 THR OG1 O -9.207 2.942 -2.404 1.00 . A A . 700 THR OG1 1 1
14 19729 1 1 45 SER C C -8.315 6.689 3.207 1.00 . A A . 701 SER C 1 1
14 19730 1 1 45 SER CA C -8.739 7.067 1.776 1.00 . A A . 701 SER CA 1 1
14 19731 1 1 45 SER CB C -9.941 8.020 1.830 1.00 . A A . 701 SER CB 1 1
14 19732 1 1 45 SER H H -10.000 5.707 0.728 1.00 . A A . 701 SER H 1 1
14 19733 1 1 45 SER HA H -7.914 7.572 1.293 1.00 . A A . 701 SER HA 1 1
14 19734 1 1 45 SER HB2 H -10.236 8.280 0.824 1.00 . A A . 701 SER HB2 1 1
14 19735 1 1 45 SER HB3 H -10.764 7.530 2.329 1.00 . A A . 701 SER HB3 1 1
14 19736 1 1 45 SER HG H -10.405 9.514 3.029 1.00 . A A . 701 SER HG 1 1
14 19737 1 1 45 SER N N -9.065 5.875 0.979 1.00 . A A . 701 SER N 1 1
14 19738 1 1 45 SER O O -7.594 7.435 3.874 1.00 . A A . 701 SER O 1 1
14 19739 1 1 45 SER OG O -9.625 9.215 2.535 1.00 . A A . 701 SER OG 1 1
14 19740 1 1 46 LYS C C -7.057 4.396 5.106 1.00 . A A . 702 LYS C 1 1
14 19741 1 1 46 LYS CA C -8.454 5.043 5.029 1.00 . A A . 702 LYS CA 1 1
14 19742 1 1 46 LYS CB C -9.519 4.026 5.481 1.00 . A A . 702 LYS CB 1 1
14 19743 1 1 46 LYS CD C -11.339 5.207 6.842 1.00 . A A . 702 LYS CD 1 1
14 19744 1 1 46 LYS CE C -10.529 6.462 7.146 1.00 . A A . 702 LYS CE 1 1
14 19745 1 1 46 LYS CG C -10.957 4.562 5.504 1.00 . A A . 702 LYS CG 1 1
14 19746 1 1 46 LYS H H -9.313 4.959 3.086 1.00 . A A . 702 LYS H 1 1
14 19747 1 1 46 LYS HA H -8.477 5.893 5.693 1.00 . A A . 702 LYS HA 1 1
14 19748 1 1 46 LYS HB2 H -9.491 3.179 4.807 1.00 . A A . 702 LYS HB2 1 1
14 19749 1 1 46 LYS HB3 H -9.268 3.683 6.476 1.00 . A A . 702 LYS HB3 1 1
14 19750 1 1 46 LYS HD2 H -12.386 5.476 6.811 1.00 . A A . 702 LYS HD2 1 1
14 19751 1 1 46 LYS HD3 H -11.180 4.487 7.633 1.00 . A A . 702 LYS HD3 1 1
14 19752 1 1 46 LYS HE2 H -9.487 6.190 7.232 1.00 . A A . 702 LYS HE2 1 1
14 19753 1 1 46 LYS HE3 H -10.651 7.160 6.331 1.00 . A A . 702 LYS HE3 1 1
14 19754 1 1 46 LYS HG2 H -11.064 5.301 4.724 1.00 . A A . 702 LYS HG2 1 1
14 19755 1 1 46 LYS HG3 H -11.634 3.742 5.310 1.00 . A A . 702 LYS HG3 1 1
14 19756 1 1 46 LYS HZ1 H -10.356 7.930 8.616 1.00 . A A . 702 LYS HZ1 1 1
14 19757 1 1 46 LYS HZ2 H -10.897 6.437 9.201 1.00 . A A . 702 LYS HZ2 1 1
14 19758 1 1 46 LYS HZ3 H -11.948 7.437 8.326 1.00 . A A . 702 LYS HZ3 1 1
14 19759 1 1 46 LYS N N -8.763 5.520 3.672 1.00 . A A . 702 LYS N 1 1
14 19760 1 1 46 LYS NZ N -10.963 7.112 8.410 1.00 . A A . 702 LYS NZ 1 1
14 19761 1 1 46 LYS O O -6.531 4.169 6.198 1.00 . A A . 702 LYS O 1 1
14 19762 1 1 47 ILE C C -4.037 4.314 4.468 1.00 . A A . 703 ILE C 1 1
14 19763 1 1 47 ILE CA C -5.158 3.435 3.893 1.00 . A A . 703 ILE CA 1 1
14 19764 1 1 47 ILE CB C -4.778 3.051 2.443 1.00 . A A . 703 ILE CB 1 1
14 19765 1 1 47 ILE CD1 C -5.553 1.760 0.382 1.00 . A A . 703 ILE CD1 1 1
14 19766 1 1 47 ILE CG1 C -5.834 2.118 1.829 1.00 . A A . 703 ILE CG1 1 1
14 19767 1 1 47 ILE CG2 C -3.397 2.394 2.403 1.00 . A A . 703 ILE CG2 1 1
14 19768 1 1 47 ILE H H -6.912 4.341 3.112 1.00 . A A . 703 ILE H 1 1
14 19769 1 1 47 ILE HA H -5.223 2.524 4.475 1.00 . A A . 703 ILE HA 1 1
14 19770 1 1 47 ILE HB H -4.730 3.960 1.858 1.00 . A A . 703 ILE HB 1 1
14 19771 1 1 47 ILE HD11 H -5.546 2.658 -0.218 1.00 . A A . 703 ILE HD11 1 1
14 19772 1 1 47 ILE HD12 H -6.323 1.093 0.022 1.00 . A A . 703 ILE HD12 1 1
14 19773 1 1 47 ILE HD13 H -4.593 1.271 0.312 1.00 . A A . 703 ILE HD13 1 1
14 19774 1 1 47 ILE HG12 H -5.871 1.200 2.395 1.00 . A A . 703 ILE HG12 1 1
14 19775 1 1 47 ILE HG13 H -6.800 2.600 1.870 1.00 . A A . 703 ILE HG13 1 1
14 19776 1 1 47 ILE HG21 H -3.153 2.125 1.385 1.00 . A A . 703 ILE HG21 1 1
14 19777 1 1 47 ILE HG22 H -3.402 1.507 3.019 1.00 . A A . 703 ILE HG22 1 1
14 19778 1 1 47 ILE HG23 H -2.657 3.087 2.778 1.00 . A A . 703 ILE HG23 1 1
14 19779 1 1 47 ILE N N -6.466 4.101 3.950 1.00 . A A . 703 ILE N 1 1
14 19780 1 1 47 ILE O O -3.736 5.386 3.933 1.00 . A A . 703 ILE O 1 1
14 19781 1 1 48 LYS C C -0.976 3.784 5.691 1.00 . A A . 704 LYS C 1 1
14 19782 1 1 48 LYS CA C -2.251 4.513 6.124 1.00 . A A . 704 LYS CA 1 1
14 19783 1 1 48 LYS CB C -2.343 4.578 7.652 1.00 . A A . 704 LYS CB 1 1
14 19784 1 1 48 LYS CD C -3.531 5.540 9.662 1.00 . A A . 704 LYS CD 1 1
14 19785 1 1 48 LYS CE C -4.546 6.563 10.161 1.00 . A A . 704 LYS CE 1 1
14 19786 1 1 48 LYS CG C -3.379 5.578 8.145 1.00 . A A . 704 LYS CG 1 1
14 19787 1 1 48 LYS H H -3.804 3.073 6.013 1.00 . A A . 704 LYS H 1 1
14 19788 1 1 48 LYS HA H -2.217 5.524 5.735 1.00 . A A . 704 LYS HA 1 1
14 19789 1 1 48 LYS HB2 H -2.603 3.598 8.031 1.00 . A A . 704 LYS HB2 1 1
14 19790 1 1 48 LYS HB3 H -1.380 4.864 8.051 1.00 . A A . 704 LYS HB3 1 1
14 19791 1 1 48 LYS HD2 H -3.857 4.553 9.957 1.00 . A A . 704 LYS HD2 1 1
14 19792 1 1 48 LYS HD3 H -2.570 5.751 10.114 1.00 . A A . 704 LYS HD3 1 1
14 19793 1 1 48 LYS HE2 H -4.559 6.543 11.241 1.00 . A A . 704 LYS HE2 1 1
14 19794 1 1 48 LYS HE3 H -4.241 7.545 9.827 1.00 . A A . 704 LYS HE3 1 1
14 19795 1 1 48 LYS HG2 H -3.071 6.573 7.851 1.00 . A A . 704 LYS HG2 1 1
14 19796 1 1 48 LYS HG3 H -4.326 5.349 7.684 1.00 . A A . 704 LYS HG3 1 1
14 19797 1 1 48 LYS HZ1 H -6.586 6.983 10.053 1.00 . A A . 704 LYS HZ1 1 1
14 19798 1 1 48 LYS HZ2 H -6.225 5.336 9.952 1.00 . A A . 704 LYS HZ2 1 1
14 19799 1 1 48 LYS HZ3 H -5.947 6.350 8.623 1.00 . A A . 704 LYS HZ3 1 1
14 19800 1 1 48 LYS N N -3.437 3.863 5.564 1.00 . A A . 704 LYS N 1 1
14 19801 1 1 48 LYS NZ N -5.920 6.287 9.661 1.00 . A A . 704 LYS NZ 1 1
14 19802 1 1 48 LYS O O -0.831 2.576 5.897 1.00 . A A . 704 LYS O 1 1
14 19803 1 1 49 VAL C C 2.351 4.119 5.553 1.00 . A A . 705 VAL C 1 1
14 19804 1 1 49 VAL CA C 1.189 3.965 4.559 1.00 . A A . 705 VAL CA 1 1
14 19805 1 1 49 VAL CB C 1.586 4.633 3.216 1.00 . A A . 705 VAL CB 1 1
14 19806 1 1 49 VAL CG1 C 2.867 4.015 2.650 1.00 . A A . 705 VAL CG1 1 1
14 19807 1 1 49 VAL CG2 C 0.444 4.537 2.205 1.00 . A A . 705 VAL CG2 1 1
14 19808 1 1 49 VAL H H -0.235 5.491 4.986 1.00 . A A . 705 VAL H 1 1
14 19809 1 1 49 VAL HA H 1.026 2.912 4.374 1.00 . A A . 705 VAL HA 1 1
14 19810 1 1 49 VAL HB H 1.778 5.681 3.406 1.00 . A A . 705 VAL HB 1 1
14 19811 1 1 49 VAL HG11 H 2.715 2.959 2.477 1.00 . A A . 705 VAL HG11 1 1
14 19812 1 1 49 VAL HG12 H 3.675 4.150 3.354 1.00 . A A . 705 VAL HG12 1 1
14 19813 1 1 49 VAL HG13 H 3.123 4.498 1.717 1.00 . A A . 705 VAL HG13 1 1
14 19814 1 1 49 VAL HG21 H -0.441 5.003 2.615 1.00 . A A . 705 VAL HG21 1 1
14 19815 1 1 49 VAL HG22 H 0.236 3.499 1.993 1.00 . A A . 705 VAL HG22 1 1
14 19816 1 1 49 VAL HG23 H 0.725 5.041 1.292 1.00 . A A . 705 VAL HG23 1 1
14 19817 1 1 49 VAL N N -0.060 4.531 5.086 1.00 . A A . 705 VAL N 1 1
14 19818 1 1 49 VAL O O 2.826 5.230 5.809 1.00 . A A . 705 VAL O 1 1
14 19819 1 1 50 ASP C C 5.238 2.592 6.287 1.00 . A A . 706 ASP C 1 1
14 19820 1 1 50 ASP CA C 3.950 3.002 7.021 1.00 . A A . 706 ASP CA 1 1
14 19821 1 1 50 ASP CB C 3.682 2.053 8.192 1.00 . A A . 706 ASP CB 1 1
14 19822 1 1 50 ASP CG C 4.810 2.062 9.206 1.00 . A A . 706 ASP CG 1 1
14 19823 1 1 50 ASP H H 2.364 2.155 5.898 1.00 . A A . 706 ASP H 1 1
14 19824 1 1 50 ASP HA H 4.071 4.007 7.405 1.00 . A A . 706 ASP HA 1 1
14 19825 1 1 50 ASP HB2 H 2.770 2.353 8.688 1.00 . A A . 706 ASP HB2 1 1
14 19826 1 1 50 ASP HB3 H 3.562 1.045 7.813 1.00 . A A . 706 ASP HB3 1 1
14 19827 1 1 50 ASP N N 2.809 3.002 6.105 1.00 . A A . 706 ASP N 1 1
14 19828 1 1 50 ASP O O 5.246 1.630 5.519 1.00 . A A . 706 ASP O 1 1
14 19829 1 1 50 ASP OD1 O 5.031 3.113 9.840 1.00 . A A . 706 ASP OD1 1 1
14 19830 1 1 50 ASP OD2 O 5.477 1.020 9.383 1.00 . A A . 706 ASP OD2 1 1
14 19831 1 1 51 GLY C C 7.910 4.156 4.803 1.00 . A A . 707 GLY C 1 1
14 19832 1 1 51 GLY CA C 7.578 3.077 5.828 1.00 . A A . 707 GLY CA 1 1
14 19833 1 1 51 GLY H H 6.265 4.058 7.182 1.00 . A A . 707 GLY H 1 1
14 19834 1 1 51 GLY HA2 H 8.375 3.033 6.556 1.00 . A A . 707 GLY HA2 1 1
14 19835 1 1 51 GLY HA3 H 7.518 2.123 5.322 1.00 . A A . 707 GLY HA3 1 1
14 19836 1 1 51 GLY N N 6.319 3.331 6.526 1.00 . A A . 707 GLY N 1 1
14 19837 1 1 51 GLY O O 7.077 5.022 4.509 1.00 . A A . 707 GLY O 1 1
14 19838 1 1 52 GLU C C 10.448 4.515 2.183 1.00 . A A . 708 GLU C 1 1
14 19839 1 1 52 GLU CA C 9.574 5.123 3.295 1.00 . A A . 708 GLU CA 1 1
14 19840 1 1 52 GLU CB C 10.354 6.212 4.051 1.00 . A A . 708 GLU CB 1 1
14 19841 1 1 52 GLU CD C 9.395 8.105 2.671 1.00 . A A . 708 GLU CD 1 1
14 19842 1 1 52 GLU CG C 10.654 7.455 3.222 1.00 . A A . 708 GLU CG 1 1
14 19843 1 1 52 GLU H H 9.712 3.353 4.463 1.00 . A A . 708 GLU H 1 1
14 19844 1 1 52 GLU HA H 8.701 5.571 2.840 1.00 . A A . 708 GLU HA 1 1
14 19845 1 1 52 GLU HB2 H 9.775 6.515 4.914 1.00 . A A . 708 GLU HB2 1 1
14 19846 1 1 52 GLU HB3 H 11.292 5.796 4.392 1.00 . A A . 708 GLU HB3 1 1
14 19847 1 1 52 GLU HG2 H 11.170 8.174 3.845 1.00 . A A . 708 GLU HG2 1 1
14 19848 1 1 52 GLU HG3 H 11.294 7.176 2.396 1.00 . A A . 708 GLU HG3 1 1
14 19849 1 1 52 GLU N N 9.115 4.100 4.240 1.00 . A A . 708 GLU N 1 1
14 19850 1 1 52 GLU O O 11.143 3.522 2.401 1.00 . A A . 708 GLU O 1 1
14 19851 1 1 52 GLU OE1 O 8.691 8.803 3.433 1.00 . A A . 708 GLU OE1 1 1
14 19852 1 1 52 GLU OE2 O 9.102 7.914 1.471 1.00 . A A . 708 GLU OE2 1 1
14 19853 1 1 53 VAL C C 12.009 5.807 -0.764 1.00 . A A . 709 VAL C 1 1
14 19854 1 1 53 VAL CA C 11.198 4.651 -0.158 1.00 . A A . 709 VAL CA 1 1
14 19855 1 1 53 VAL CB C 10.316 4.026 -1.275 1.00 . A A . 709 VAL CB 1 1
14 19856 1 1 53 VAL CG1 C 11.165 3.614 -2.480 1.00 . A A . 709 VAL CG1 1 1
14 19857 1 1 53 VAL CG2 C 9.535 2.829 -0.742 1.00 . A A . 709 VAL CG2 1 1
14 19858 1 1 53 VAL H H 9.792 5.879 0.869 1.00 . A A . 709 VAL H 1 1
14 19859 1 1 53 VAL HA H 11.884 3.892 0.196 1.00 . A A . 709 VAL HA 1 1
14 19860 1 1 53 VAL HB H 9.606 4.773 -1.603 1.00 . A A . 709 VAL HB 1 1
14 19861 1 1 53 VAL HG11 H 11.915 2.901 -2.169 1.00 . A A . 709 VAL HG11 1 1
14 19862 1 1 53 VAL HG12 H 11.649 4.485 -2.899 1.00 . A A . 709 VAL HG12 1 1
14 19863 1 1 53 VAL HG13 H 10.530 3.162 -3.230 1.00 . A A . 709 VAL HG13 1 1
14 19864 1 1 53 VAL HG21 H 8.913 3.142 0.084 1.00 . A A . 709 VAL HG21 1 1
14 19865 1 1 53 VAL HG22 H 10.224 2.068 -0.406 1.00 . A A . 709 VAL HG22 1 1
14 19866 1 1 53 VAL HG23 H 8.911 2.426 -1.528 1.00 . A A . 709 VAL HG23 1 1
14 19867 1 1 53 VAL N N 10.389 5.107 0.987 1.00 . A A . 709 VAL N 1 1
14 19868 1 1 53 VAL O O 11.443 6.787 -1.253 1.00 . A A . 709 VAL O 1 1
14 19869 1 1 54 ASP C C 14.455 6.438 -2.814 1.00 . A A . 710 ASP C 1 1
14 19870 1 1 54 ASP CA C 14.209 6.707 -1.322 1.00 . A A . 710 ASP CA 1 1
14 19871 1 1 54 ASP CB C 15.544 6.742 -0.572 1.00 . A A . 710 ASP CB 1 1
14 19872 1 1 54 ASP CG C 15.364 7.078 0.895 1.00 . A A . 710 ASP CG 1 1
14 19873 1 1 54 ASP H H 13.733 4.912 -0.297 1.00 . A A . 710 ASP H 1 1
14 19874 1 1 54 ASP HA H 13.725 7.669 -1.218 1.00 . A A . 710 ASP HA 1 1
14 19875 1 1 54 ASP HB2 H 16.020 5.774 -0.648 1.00 . A A . 710 ASP HB2 1 1
14 19876 1 1 54 ASP HB3 H 16.185 7.490 -1.021 1.00 . A A . 710 ASP HB3 1 1
14 19877 1 1 54 ASP N N 13.332 5.691 -0.734 1.00 . A A . 710 ASP N 1 1
14 19878 1 1 54 ASP O O 14.696 5.303 -3.224 1.00 . A A . 710 ASP O 1 1
14 19879 1 1 54 ASP OD1 O 15.147 6.151 1.700 1.00 . A A . 710 ASP OD1 1 1
14 19880 1 1 54 ASP OD2 O 15.422 8.276 1.245 1.00 . A A . 710 ASP OD2 1 1
14 19881 1 1 55 THR C C 16.094 7.814 -5.405 1.00 . A A . 711 THR C 1 1
14 19882 1 1 55 THR CA C 14.661 7.391 -5.066 1.00 . A A . 711 THR CA 1 1
14 19883 1 1 55 THR CB C 13.683 8.267 -5.886 1.00 . A A . 711 THR CB 1 1
14 19884 1 1 55 THR CG2 C 12.240 7.803 -5.698 1.00 . A A . 711 THR CG2 1 1
14 19885 1 1 55 THR H H 14.157 8.367 -3.249 1.00 . A A . 711 THR H 1 1
14 19886 1 1 55 THR HA H 14.521 6.360 -5.361 1.00 . A A . 711 THR HA 1 1
14 19887 1 1 55 THR HB H 13.940 8.185 -6.934 1.00 . A A . 711 THR HB 1 1
14 19888 1 1 55 THR HG1 H 13.439 10.208 -6.168 1.00 . A A . 711 THR HG1 1 1
14 19889 1 1 55 THR HG21 H 12.151 6.769 -6.000 1.00 . A A . 711 THR HG21 1 1
14 19890 1 1 55 THR HG22 H 11.586 8.411 -6.304 1.00 . A A . 711 THR HG22 1 1
14 19891 1 1 55 THR HG23 H 11.963 7.899 -4.658 1.00 . A A . 711 THR HG23 1 1
14 19892 1 1 55 THR N N 14.397 7.495 -3.623 1.00 . A A . 711 THR N 1 1
14 19893 1 1 55 THR O O 16.580 7.574 -6.511 1.00 . A A . 711 THR O 1 1
14 19894 1 1 55 THR OG1 O 13.803 9.641 -5.482 1.00 . A A . 711 THR OG1 1 1
14 19895 1 1 56 THR C C 19.148 7.853 -4.101 1.00 . A A . 712 THR C 1 1
14 19896 1 1 56 THR CA C 18.152 8.899 -4.620 1.00 . A A . 712 THR CA 1 1
14 19897 1 1 56 THR CB C 18.410 10.229 -3.876 1.00 . A A . 712 THR CB 1 1
14 19898 1 1 56 THR CG2 C 17.542 11.353 -4.434 1.00 . A A . 712 THR CG2 1 1
14 19899 1 1 56 THR H H 16.306 8.640 -3.601 1.00 . A A . 712 THR H 1 1
14 19900 1 1 56 THR HA H 18.329 9.059 -5.675 1.00 . A A . 712 THR HA 1 1
14 19901 1 1 56 THR HB H 19.451 10.502 -4.001 1.00 . A A . 712 THR HB 1 1
14 19902 1 1 56 THR HG1 H 18.412 10.855 -1.998 1.00 . A A . 712 THR HG1 1 1
14 19903 1 1 56 THR HG21 H 16.499 11.088 -4.333 1.00 . A A . 712 THR HG21 1 1
14 19904 1 1 56 THR HG22 H 17.774 11.506 -5.478 1.00 . A A . 712 THR HG22 1 1
14 19905 1 1 56 THR HG23 H 17.736 12.264 -3.886 1.00 . A A . 712 THR HG23 1 1
14 19906 1 1 56 THR N N 16.762 8.453 -4.447 1.00 . A A . 712 THR N 1 1
14 19907 1 1 56 THR O O 20.289 7.779 -4.567 1.00 . A A . 712 THR O 1 1
14 19908 1 1 56 THR OG1 O 18.138 10.062 -2.475 1.00 . A A . 712 THR OG1 1 1
14 19909 1 1 57 LYS C C 18.944 4.616 -2.823 1.00 . A A . 713 LYS C 1 1
14 19910 1 1 57 LYS CA C 19.561 5.996 -2.556 1.00 . A A . 713 LYS CA 1 1
14 19911 1 1 57 LYS CB C 19.742 6.209 -1.044 1.00 . A A . 713 LYS CB 1 1
14 19912 1 1 57 LYS CD C 22.209 5.664 -1.028 1.00 . A A . 713 LYS CD 1 1
14 19913 1 1 57 LYS CE C 23.318 4.812 -0.425 1.00 . A A . 713 LYS CE 1 1
14 19914 1 1 57 LYS CG C 20.842 5.344 -0.427 1.00 . A A . 713 LYS CG 1 1
14 19915 1 1 57 LYS H H 17.812 7.177 -2.776 1.00 . A A . 713 LYS H 1 1
14 19916 1 1 57 LYS HA H 20.529 6.045 -3.037 1.00 . A A . 713 LYS HA 1 1
14 19917 1 1 57 LYS HB2 H 19.987 7.246 -0.866 1.00 . A A . 713 LYS HB2 1 1
14 19918 1 1 57 LYS HB3 H 18.811 5.979 -0.546 1.00 . A A . 713 LYS HB3 1 1
14 19919 1 1 57 LYS HD2 H 22.175 5.484 -2.094 1.00 . A A . 713 LYS HD2 1 1
14 19920 1 1 57 LYS HD3 H 22.433 6.709 -0.849 1.00 . A A . 713 LYS HD3 1 1
14 19921 1 1 57 LYS HE2 H 23.358 4.990 0.640 1.00 . A A . 713 LYS HE2 1 1
14 19922 1 1 57 LYS HE3 H 23.098 3.770 -0.608 1.00 . A A . 713 LYS HE3 1 1
14 19923 1 1 57 LYS HG2 H 20.876 5.527 0.640 1.00 . A A . 713 LYS HG2 1 1
14 19924 1 1 57 LYS HG3 H 20.612 4.302 -0.605 1.00 . A A . 713 LYS HG3 1 1
14 19925 1 1 57 LYS HZ1 H 24.883 6.134 -0.841 1.00 . A A . 713 LYS HZ1 1 1
14 19926 1 1 57 LYS HZ2 H 24.637 4.967 -2.040 1.00 . A A . 713 LYS HZ2 1 1
14 19927 1 1 57 LYS HZ3 H 25.383 4.542 -0.583 1.00 . A A . 713 LYS HZ3 1 1
14 19928 1 1 57 LYS N N 18.719 7.055 -3.125 1.00 . A A . 713 LYS N 1 1
14 19929 1 1 57 LYS NZ N 24.647 5.137 -1.013 1.00 . A A . 713 LYS NZ 1 1
14 19930 1 1 57 LYS O O 17.753 4.407 -2.597 1.00 . A A . 713 LYS O 1 1
14 19931 1 1 58 ALA C C 19.244 1.370 -2.473 1.00 . A A . 714 ALA C 1 1
14 19932 1 1 58 ALA CA C 19.272 2.340 -3.664 1.00 . A A . 714 ALA CA 1 1
14 19933 1 1 58 ALA CB C 20.112 1.759 -4.785 1.00 . A A . 714 ALA CB 1 1
14 19934 1 1 58 ALA H H 20.710 3.882 -3.404 1.00 . A A . 714 ALA H 1 1
14 19935 1 1 58 ALA HA H 18.263 2.454 -4.040 1.00 . A A . 714 ALA HA 1 1
14 19936 1 1 58 ALA HB1 H 20.099 2.430 -5.632 1.00 . A A . 714 ALA HB1 1 1
14 19937 1 1 58 ALA HB2 H 19.708 0.801 -5.082 1.00 . A A . 714 ALA HB2 1 1
14 19938 1 1 58 ALA HB3 H 21.130 1.630 -4.445 1.00 . A A . 714 ALA HB3 1 1
14 19939 1 1 58 ALA N N 19.759 3.676 -3.298 1.00 . A A . 714 ALA N 1 1
14 19940 1 1 58 ALA O O 20.110 1.407 -1.593 1.00 . A A . 714 ALA O 1 1
14 19941 1 1 59 GLY C C 16.678 -1.084 -1.405 1.00 . A A . 715 GLY C 1 1
14 19942 1 1 59 GLY CA C 18.076 -0.483 -1.410 1.00 . A A . 715 GLY CA 1 1
14 19943 1 1 59 GLY H H 17.601 0.517 -3.212 1.00 . A A . 715 GLY H 1 1
14 19944 1 1 59 GLY HA2 H 18.798 -1.276 -1.544 1.00 . A A . 715 GLY HA2 1 1
14 19945 1 1 59 GLY HA3 H 18.252 -0.006 -0.456 1.00 . A A . 715 GLY HA3 1 1
14 19946 1 1 59 GLY N N 18.243 0.497 -2.472 1.00 . A A . 715 GLY N 1 1
14 19947 1 1 59 GLY O O 15.826 -0.686 -2.200 1.00 . A A . 715 GLY O 1 1
14 19948 1 1 60 THR C C 14.284 -1.967 0.698 1.00 . A A . 716 THR C 1 1
14 19949 1 1 60 THR CA C 15.102 -2.652 -0.405 1.00 . A A . 716 THR CA 1 1
14 19950 1 1 60 THR CB C 15.190 -4.171 -0.110 1.00 . A A . 716 THR CB 1 1
14 19951 1 1 60 THR CG2 C 13.803 -4.786 0.062 1.00 . A A . 716 THR CG2 1 1
14 19952 1 1 60 THR H H 17.160 -2.364 0.053 1.00 . A A . 716 THR H 1 1
14 19953 1 1 60 THR HA H 14.591 -2.523 -1.352 1.00 . A A . 716 THR HA 1 1
14 19954 1 1 60 THR HB H 15.742 -4.309 0.806 1.00 . A A . 716 THR HB 1 1
14 19955 1 1 60 THR HG1 H 15.260 -5.367 -1.685 1.00 . A A . 716 THR HG1 1 1
14 19956 1 1 60 THR HG21 H 13.898 -5.842 0.268 1.00 . A A . 716 THR HG21 1 1
14 19957 1 1 60 THR HG22 H 13.233 -4.648 -0.846 1.00 . A A . 716 THR HG22 1 1
14 19958 1 1 60 THR HG23 H 13.292 -4.304 0.882 1.00 . A A . 716 THR HG23 1 1
14 19959 1 1 60 THR N N 16.434 -2.047 -0.524 1.00 . A A . 716 THR N 1 1
14 19960 1 1 60 THR O O 14.694 -1.927 1.860 1.00 . A A . 716 THR O 1 1
14 19961 1 1 60 THR OG1 O 15.883 -4.841 -1.172 1.00 . A A . 716 THR OG1 1 1
14 19962 1 1 61 TYR C C 10.865 -1.365 1.344 1.00 . A A . 717 TYR C 1 1
14 19963 1 1 61 TYR CA C 12.257 -0.716 1.272 1.00 . A A . 717 TYR CA 1 1
14 19964 1 1 61 TYR CB C 12.122 0.754 0.846 1.00 . A A . 717 TYR CB 1 1
14 19965 1 1 61 TYR CD1 C 14.165 2.002 1.679 1.00 . A A . 717 TYR CD1 1 1
14 19966 1 1 61 TYR CD2 C 13.987 1.581 -0.662 1.00 . A A . 717 TYR CD2 1 1
14 19967 1 1 61 TYR CE1 C 15.376 2.641 1.472 1.00 . A A . 717 TYR CE1 1 1
14 19968 1 1 61 TYR CE2 C 15.195 2.217 -0.873 1.00 . A A . 717 TYR CE2 1 1
14 19969 1 1 61 TYR CG C 13.450 1.459 0.618 1.00 . A A . 717 TYR CG 1 1
14 19970 1 1 61 TYR CZ C 15.885 2.747 0.194 1.00 . A A . 717 TYR CZ 1 1
14 19971 1 1 61 TYR H H 12.836 -1.521 -0.603 1.00 . A A . 717 TYR H 1 1
14 19972 1 1 61 TYR HA H 12.715 -0.757 2.252 1.00 . A A . 717 TYR HA 1 1
14 19973 1 1 61 TYR HB2 H 11.560 0.804 -0.077 1.00 . A A . 717 TYR HB2 1 1
14 19974 1 1 61 TYR HB3 H 11.585 1.296 1.613 1.00 . A A . 717 TYR HB3 1 1
14 19975 1 1 61 TYR HD1 H 13.766 1.917 2.679 1.00 . A A . 717 TYR HD1 1 1
14 19976 1 1 61 TYR HD2 H 13.445 1.168 -1.499 1.00 . A A . 717 TYR HD2 1 1
14 19977 1 1 61 TYR HE1 H 15.915 3.057 2.312 1.00 . A A . 717 TYR HE1 1 1
14 19978 1 1 61 TYR HE2 H 15.593 2.299 -1.874 1.00 . A A . 717 TYR HE2 1 1
14 19979 1 1 61 TYR HH H 17.040 3.912 -0.822 1.00 . A A . 717 TYR HH 1 1
14 19980 1 1 61 TYR N N 13.122 -1.434 0.330 1.00 . A A . 717 TYR N 1 1
14 19981 1 1 61 TYR O O 10.154 -1.444 0.342 1.00 . A A . 717 TYR O 1 1
14 19982 1 1 61 TYR OH O 17.091 3.381 -0.016 1.00 . A A . 717 TYR OH 1 1
14 19983 1 1 62 VAL C C 8.113 -1.423 3.149 1.00 . A A . 718 VAL C 1 1
14 19984 1 1 62 VAL CA C 9.167 -2.459 2.721 1.00 . A A . 718 VAL CA 1 1
14 19985 1 1 62 VAL CB C 9.236 -3.589 3.780 1.00 . A A . 718 VAL CB 1 1
14 19986 1 1 62 VAL CG1 C 7.874 -4.264 3.946 1.00 . A A . 718 VAL CG1 1 1
14 19987 1 1 62 VAL CG2 C 10.307 -4.612 3.406 1.00 . A A . 718 VAL CG2 1 1
14 19988 1 1 62 VAL H H 11.086 -1.751 3.291 1.00 . A A . 718 VAL H 1 1
14 19989 1 1 62 VAL HA H 8.863 -2.899 1.779 1.00 . A A . 718 VAL HA 1 1
14 19990 1 1 62 VAL HB H 9.510 -3.148 4.730 1.00 . A A . 718 VAL HB 1 1
14 19991 1 1 62 VAL HG11 H 7.938 -5.023 4.713 1.00 . A A . 718 VAL HG11 1 1
14 19992 1 1 62 VAL HG12 H 7.583 -4.723 3.011 1.00 . A A . 718 VAL HG12 1 1
14 19993 1 1 62 VAL HG13 H 7.136 -3.528 4.229 1.00 . A A . 718 VAL HG13 1 1
14 19994 1 1 62 VAL HG21 H 11.265 -4.120 3.323 1.00 . A A . 718 VAL HG21 1 1
14 19995 1 1 62 VAL HG22 H 10.055 -5.068 2.459 1.00 . A A . 718 VAL HG22 1 1
14 19996 1 1 62 VAL HG23 H 10.362 -5.376 4.169 1.00 . A A . 718 VAL HG23 1 1
14 19997 1 1 62 VAL N N 10.480 -1.831 2.527 1.00 . A A . 718 VAL N 1 1
14 19998 1 1 62 VAL O O 8.291 -0.714 4.143 1.00 . A A . 718 VAL O 1 1
14 19999 1 1 63 LEU C C 4.712 -1.185 3.244 1.00 . A A . 719 LEU C 1 1
14 20000 1 1 63 LEU CA C 5.920 -0.416 2.694 1.00 . A A . 719 LEU CA 1 1
14 20001 1 1 63 LEU CB C 5.501 0.370 1.442 1.00 . A A . 719 LEU CB 1 1
14 20002 1 1 63 LEU CD1 C 6.036 2.032 -0.369 1.00 . A A . 719 LEU CD1 1 1
14 20003 1 1 63 LEU CD2 C 7.023 2.320 1.925 1.00 . A A . 719 LEU CD2 1 1
14 20004 1 1 63 LEU CG C 6.567 1.313 0.868 1.00 . A A . 719 LEU CG 1 1
14 20005 1 1 63 LEU H H 6.978 -1.875 1.569 1.00 . A A . 719 LEU H 1 1
14 20006 1 1 63 LEU HA H 6.261 0.283 3.447 1.00 . A A . 719 LEU HA 1 1
14 20007 1 1 63 LEU HB2 H 5.229 -0.342 0.673 1.00 . A A . 719 LEU HB2 1 1
14 20008 1 1 63 LEU HB3 H 4.626 0.957 1.686 1.00 . A A . 719 LEU HB3 1 1
14 20009 1 1 63 LEU HD11 H 6.798 2.691 -0.758 1.00 . A A . 719 LEU HD11 1 1
14 20010 1 1 63 LEU HD12 H 5.160 2.608 -0.105 1.00 . A A . 719 LEU HD12 1 1
14 20011 1 1 63 LEU HD13 H 5.773 1.304 -1.124 1.00 . A A . 719 LEU HD13 1 1
14 20012 1 1 63 LEU HD21 H 7.456 1.793 2.763 1.00 . A A . 719 LEU HD21 1 1
14 20013 1 1 63 LEU HD22 H 6.175 2.897 2.266 1.00 . A A . 719 LEU HD22 1 1
14 20014 1 1 63 LEU HD23 H 7.762 2.983 1.499 1.00 . A A . 719 LEU HD23 1 1
14 20015 1 1 63 LEU HG H 7.428 0.732 0.567 1.00 . A A . 719 LEU HG 1 1
14 20016 1 1 63 LEU N N 7.031 -1.325 2.378 1.00 . A A . 719 LEU N 1 1
14 20017 1 1 63 LEU O O 4.229 -2.128 2.618 1.00 . A A . 719 LEU O 1 1
14 20018 1 1 64 THR C C 1.792 -0.560 4.813 1.00 . A A . 720 THR C 1 1
14 20019 1 1 64 THR CA C 3.054 -1.405 5.029 1.00 . A A . 720 THR CA 1 1
14 20020 1 1 64 THR CB C 3.253 -1.625 6.549 1.00 . A A . 720 THR CB 1 1
14 20021 1 1 64 THR CG2 C 2.008 -2.238 7.183 1.00 . A A . 720 THR CG2 1 1
14 20022 1 1 64 THR H H 4.674 -0.038 4.876 1.00 . A A . 720 THR H 1 1
14 20023 1 1 64 THR HA H 2.909 -2.373 4.565 1.00 . A A . 720 THR HA 1 1
14 20024 1 1 64 THR HB H 3.440 -0.665 7.015 1.00 . A A . 720 THR HB 1 1
14 20025 1 1 64 THR HG1 H 5.005 -2.039 7.372 1.00 . A A . 720 THR HG1 1 1
14 20026 1 1 64 THR HG21 H 1.760 -3.160 6.674 1.00 . A A . 720 THR HG21 1 1
14 20027 1 1 64 THR HG22 H 1.182 -1.547 7.098 1.00 . A A . 720 THR HG22 1 1
14 20028 1 1 64 THR HG23 H 2.196 -2.445 8.228 1.00 . A A . 720 THR HG23 1 1
14 20029 1 1 64 THR N N 4.230 -0.777 4.411 1.00 . A A . 720 THR N 1 1
14 20030 1 1 64 THR O O 1.771 0.632 5.108 1.00 . A A . 720 THR O 1 1
14 20031 1 1 64 THR OG1 O 4.382 -2.482 6.785 1.00 . A A . 720 THR OG1 1 1
14 20032 1 1 65 TYR C C -1.630 -1.043 4.962 1.00 . A A . 721 TYR C 1 1
14 20033 1 1 65 TYR CA C -0.528 -0.494 4.048 1.00 . A A . 721 TYR CA 1 1
14 20034 1 1 65 TYR CB C -0.936 -0.660 2.581 1.00 . A A . 721 TYR CB 1 1
14 20035 1 1 65 TYR CD1 C 0.352 1.065 1.249 1.00 . A A . 721 TYR CD1 1 1
14 20036 1 1 65 TYR CD2 C 0.994 -1.223 1.042 1.00 . A A . 721 TYR CD2 1 1
14 20037 1 1 65 TYR CE1 C 1.347 1.427 0.363 1.00 . A A . 721 TYR CE1 1 1
14 20038 1 1 65 TYR CE2 C 1.987 -0.869 0.154 1.00 . A A . 721 TYR CE2 1 1
14 20039 1 1 65 TYR CG C 0.156 -0.265 1.604 1.00 . A A . 721 TYR CG 1 1
14 20040 1 1 65 TYR CZ C 2.161 0.456 -0.181 1.00 . A A . 721 TYR CZ 1 1
14 20041 1 1 65 TYR H H 0.817 -2.131 4.068 1.00 . A A . 721 TYR H 1 1
14 20042 1 1 65 TYR HA H -0.389 0.560 4.258 1.00 . A A . 721 TYR HA 1 1
14 20043 1 1 65 TYR HB2 H -1.188 -1.696 2.397 1.00 . A A . 721 TYR HB2 1 1
14 20044 1 1 65 TYR HB3 H -1.802 -0.044 2.380 1.00 . A A . 721 TYR HB3 1 1
14 20045 1 1 65 TYR HD1 H -0.289 1.823 1.677 1.00 . A A . 721 TYR HD1 1 1
14 20046 1 1 65 TYR HD2 H 0.857 -2.263 1.308 1.00 . A A . 721 TYR HD2 1 1
14 20047 1 1 65 TYR HE1 H 1.483 2.466 0.099 1.00 . A A . 721 TYR HE1 1 1
14 20048 1 1 65 TYR HE2 H 2.627 -1.628 -0.274 1.00 . A A . 721 TYR HE2 1 1
14 20049 1 1 65 TYR HH H 3.069 0.256 -1.855 1.00 . A A . 721 TYR HH 1 1
14 20050 1 1 65 TYR N N 0.741 -1.182 4.294 1.00 . A A . 721 TYR N 1 1
14 20051 1 1 65 TYR O O -2.022 -2.205 4.846 1.00 . A A . 721 TYR O 1 1
14 20052 1 1 65 TYR OH O 3.142 0.810 -1.075 1.00 . A A . 721 TYR OH 1 1
14 20053 1 1 66 THR C C -4.485 0.133 6.556 1.00 . A A . 722 THR C 1 1
14 20054 1 1 66 THR CA C -3.179 -0.631 6.809 1.00 . A A . 722 THR CA 1 1
14 20055 1 1 66 THR CB C -2.747 -0.419 8.282 1.00 . A A . 722 THR CB 1 1
14 20056 1 1 66 THR CG2 C -3.826 -0.896 9.256 1.00 . A A . 722 THR CG2 1 1
14 20057 1 1 66 THR H H -1.763 0.701 5.935 1.00 . A A . 722 THR H 1 1
14 20058 1 1 66 THR HA H -3.357 -1.690 6.661 1.00 . A A . 722 THR HA 1 1
14 20059 1 1 66 THR HB H -2.578 0.637 8.443 1.00 . A A . 722 THR HB 1 1
14 20060 1 1 66 THR HG1 H -1.182 -0.873 9.407 1.00 . A A . 722 THR HG1 1 1
14 20061 1 1 66 THR HG21 H -4.744 -0.360 9.068 1.00 . A A . 722 THR HG21 1 1
14 20062 1 1 66 THR HG22 H -3.503 -0.710 10.270 1.00 . A A . 722 THR HG22 1 1
14 20063 1 1 66 THR HG23 H -3.994 -1.957 9.122 1.00 . A A . 722 THR HG23 1 1
14 20064 1 1 66 THR N N -2.122 -0.213 5.877 1.00 . A A . 722 THR N 1 1
14 20065 1 1 66 THR O O -4.503 1.364 6.548 1.00 . A A . 722 THR O 1 1
14 20066 1 1 66 THR OG1 O -1.525 -1.130 8.544 1.00 . A A . 722 THR OG1 1 1
14 20067 1 1 67 VAL C C -7.959 -0.632 7.034 1.00 . A A . 723 VAL C 1 1
14 20068 1 1 67 VAL CA C -6.895 -0.010 6.111 1.00 . A A . 723 VAL CA 1 1
14 20069 1 1 67 VAL CB C -7.329 -0.173 4.627 1.00 . A A . 723 VAL CB 1 1
14 20070 1 1 67 VAL CG1 C -7.401 -1.648 4.231 1.00 . A A . 723 VAL CG1 1 1
14 20071 1 1 67 VAL CG2 C -8.665 0.523 4.373 1.00 . A A . 723 VAL CG2 1 1
14 20072 1 1 67 VAL H H -5.491 -1.584 6.346 1.00 . A A . 723 VAL H 1 1
14 20073 1 1 67 VAL HA H -6.827 1.050 6.328 1.00 . A A . 723 VAL HA 1 1
14 20074 1 1 67 VAL HB H -6.582 0.303 4.005 1.00 . A A . 723 VAL HB 1 1
14 20075 1 1 67 VAL HG11 H -7.686 -1.732 3.192 1.00 . A A . 723 VAL HG11 1 1
14 20076 1 1 67 VAL HG12 H -8.132 -2.154 4.846 1.00 . A A . 723 VAL HG12 1 1
14 20077 1 1 67 VAL HG13 H -6.432 -2.107 4.373 1.00 . A A . 723 VAL HG13 1 1
14 20078 1 1 67 VAL HG21 H -8.584 1.567 4.639 1.00 . A A . 723 VAL HG21 1 1
14 20079 1 1 67 VAL HG22 H -9.435 0.059 4.972 1.00 . A A . 723 VAL HG22 1 1
14 20080 1 1 67 VAL HG23 H -8.922 0.438 3.326 1.00 . A A . 723 VAL HG23 1 1
14 20081 1 1 67 VAL N N -5.575 -0.606 6.345 1.00 . A A . 723 VAL N 1 1
14 20082 1 1 67 VAL O O -8.021 -1.850 7.199 1.00 . A A . 723 VAL O 1 1
14 20083 1 1 68 THR C C -11.245 0.093 8.024 1.00 . A A . 724 THR C 1 1
14 20084 1 1 68 THR CA C -9.848 -0.257 8.555 1.00 . A A . 724 THR CA 1 1
14 20085 1 1 68 THR CB C -9.691 0.349 9.975 1.00 . A A . 724 THR CB 1 1
14 20086 1 1 68 THR CG2 C -10.769 -0.171 10.923 1.00 . A A . 724 THR CG2 1 1
14 20087 1 1 68 THR H H -8.672 1.175 7.503 1.00 . A A . 724 THR H 1 1
14 20088 1 1 68 THR HA H -9.768 -1.334 8.639 1.00 . A A . 724 THR HA 1 1
14 20089 1 1 68 THR HB H -9.784 1.425 9.906 1.00 . A A . 724 THR HB 1 1
14 20090 1 1 68 THR HG1 H -7.717 0.326 9.896 1.00 . A A . 724 THR HG1 1 1
14 20091 1 1 68 THR HG21 H -10.693 -1.246 11.001 1.00 . A A . 724 THR HG21 1 1
14 20092 1 1 68 THR HG22 H -11.744 0.095 10.542 1.00 . A A . 724 THR HG22 1 1
14 20093 1 1 68 THR HG23 H -10.634 0.270 11.901 1.00 . A A . 724 THR HG23 1 1
14 20094 1 1 68 THR N N -8.784 0.211 7.651 1.00 . A A . 724 THR N 1 1
14 20095 1 1 68 THR O O -11.483 1.206 7.554 1.00 . A A . 724 THR O 1 1
14 20096 1 1 68 THR OG1 O -8.398 0.033 10.514 1.00 . A A . 724 THR OG1 1 1
14 20097 1 1 69 ASP C C -14.240 0.216 8.841 1.00 . A A . 725 ASP C 1 1
14 20098 1 1 69 ASP CA C -13.566 -0.632 7.752 1.00 . A A . 725 ASP CA 1 1
14 20099 1 1 69 ASP CB C -14.296 -1.979 7.601 1.00 . A A . 725 ASP CB 1 1
14 20100 1 1 69 ASP CG C -15.679 -1.860 6.966 1.00 . A A . 725 ASP CG 1 1
14 20101 1 1 69 ASP H H -11.896 -1.757 8.402 1.00 . A A . 725 ASP H 1 1
14 20102 1 1 69 ASP HA H -13.594 -0.098 6.812 1.00 . A A . 725 ASP HA 1 1
14 20103 1 1 69 ASP HB2 H -13.695 -2.634 6.986 1.00 . A A . 725 ASP HB2 1 1
14 20104 1 1 69 ASP HB3 H -14.410 -2.427 8.579 1.00 . A A . 725 ASP HB3 1 1
14 20105 1 1 69 ASP N N -12.166 -0.866 8.106 1.00 . A A . 725 ASP N 1 1
14 20106 1 1 69 ASP O O -13.877 0.137 10.018 1.00 . A A . 725 ASP O 1 1
14 20107 1 1 69 ASP OD1 O -16.523 -1.097 7.480 1.00 . A A . 725 ASP OD1 1 1
14 20108 1 1 69 ASP OD2 O -15.929 -2.537 5.950 1.00 . A A . 725 ASP OD2 1 1
14 20109 1 1 70 SER C C -16.548 1.081 10.562 1.00 . A A . 726 SER C 1 1
14 20110 1 1 70 SER CA C -15.960 1.869 9.378 1.00 . A A . 726 SER CA 1 1
14 20111 1 1 70 SER CB C -17.078 2.624 8.645 1.00 . A A . 726 SER CB 1 1
14 20112 1 1 70 SER H H -15.508 0.976 7.505 1.00 . A A . 726 SER H 1 1
14 20113 1 1 70 SER HA H -15.251 2.589 9.762 1.00 . A A . 726 SER HA 1 1
14 20114 1 1 70 SER HB2 H -16.651 3.184 7.824 1.00 . A A . 726 SER HB2 1 1
14 20115 1 1 70 SER HB3 H -17.796 1.915 8.257 1.00 . A A . 726 SER HB3 1 1
14 20116 1 1 70 SER HG H -18.658 3.657 9.199 1.00 . A A . 726 SER HG 1 1
14 20117 1 1 70 SER N N -15.239 0.994 8.447 1.00 . A A . 726 SER N 1 1
14 20118 1 1 70 SER O O -16.612 1.589 11.683 1.00 . A A . 726 SER O 1 1
14 20119 1 1 70 SER OG O -17.751 3.531 9.510 1.00 . A A . 726 SER OG 1 1
14 20120 1 1 71 LYS C C -16.512 -1.852 12.141 1.00 . A A . 727 LYS C 1 1
14 20121 1 1 71 LYS CA C -17.558 -1.001 11.387 1.00 . A A . 727 LYS CA 1 1
14 20122 1 1 71 LYS CB C -18.674 -1.901 10.826 1.00 . A A . 727 LYS CB 1 1
14 20123 1 1 71 LYS CD C -19.688 -0.459 8.987 1.00 . A A . 727 LYS CD 1 1
14 20124 1 1 71 LYS CE C -19.608 -1.477 7.855 1.00 . A A . 727 LYS CE 1 1
14 20125 1 1 71 LYS CG C -19.911 -1.139 10.339 1.00 . A A . 727 LYS CG 1 1
14 20126 1 1 71 LYS H H -16.861 -0.545 9.418 1.00 . A A . 727 LYS H 1 1
14 20127 1 1 71 LYS HA H -18.002 -0.324 12.103 1.00 . A A . 727 LYS HA 1 1
14 20128 1 1 71 LYS HB2 H -18.278 -2.471 9.998 1.00 . A A . 727 LYS HB2 1 1
14 20129 1 1 71 LYS HB3 H -18.987 -2.587 11.601 1.00 . A A . 727 LYS HB3 1 1
14 20130 1 1 71 LYS HD2 H -20.512 0.214 8.794 1.00 . A A . 727 LYS HD2 1 1
14 20131 1 1 71 LYS HD3 H -18.765 0.103 9.023 1.00 . A A . 727 LYS HD3 1 1
14 20132 1 1 71 LYS HE2 H -18.899 -2.247 8.126 1.00 . A A . 727 LYS HE2 1 1
14 20133 1 1 71 LYS HE3 H -20.583 -1.921 7.716 1.00 . A A . 727 LYS HE3 1 1
14 20134 1 1 71 LYS HG2 H -20.733 -1.834 10.245 1.00 . A A . 727 LYS HG2 1 1
14 20135 1 1 71 LYS HG3 H -20.165 -0.386 11.072 1.00 . A A . 727 LYS HG3 1 1
14 20136 1 1 71 LYS HZ1 H -19.770 -0.035 6.348 1.00 . A A . 727 LYS HZ1 1 1
14 20137 1 1 71 LYS HZ2 H -19.252 -1.553 5.805 1.00 . A A . 727 LYS HZ2 1 1
14 20138 1 1 71 LYS HZ3 H -18.182 -0.552 6.649 1.00 . A A . 727 LYS HZ3 1 1
14 20139 1 1 71 LYS N N -16.959 -0.173 10.324 1.00 . A A . 727 LYS N 1 1
14 20140 1 1 71 LYS NZ N -19.174 -0.859 6.575 1.00 . A A . 727 LYS NZ 1 1
14 20141 1 1 71 LYS O O -16.869 -2.687 12.973 1.00 . A A . 727 LYS O 1 1
14 20142 1 1 72 GLY C C -13.477 -3.476 12.114 1.00 . A A . 728 GLY C 1 1
14 20143 1 1 72 GLY CA C -14.164 -2.227 12.682 1.00 . A A . 728 GLY CA 1 1
14 20144 1 1 72 GLY H H -14.993 -1.068 11.093 1.00 . A A . 728 GLY H 1 1
14 20145 1 1 72 GLY HA2 H -13.408 -1.472 12.835 1.00 . A A . 728 GLY HA2 1 1
14 20146 1 1 72 GLY HA3 H -14.584 -2.478 13.649 1.00 . A A . 728 GLY HA3 1 1
14 20147 1 1 72 GLY N N -15.226 -1.640 11.854 1.00 . A A . 728 GLY N 1 1
14 20148 1 1 72 GLY O O -13.097 -4.372 12.871 1.00 . A A . 728 GLY O 1 1
14 20149 1 1 73 HIS C C -11.173 -4.128 9.635 1.00 . A A . 729 HIS C 1 1
14 20150 1 1 73 HIS CA C -12.512 -4.642 10.189 1.00 . A A . 729 HIS CA 1 1
14 20151 1 1 73 HIS CB C -13.305 -5.343 9.081 1.00 . A A . 729 HIS CB 1 1
14 20152 1 1 73 HIS CD2 C -14.354 -7.446 10.186 1.00 . A A . 729 HIS CD2 1 1
14 20153 1 1 73 HIS CE1 C -16.459 -6.879 10.014 1.00 . A A . 729 HIS CE1 1 1
14 20154 1 1 73 HIS CG C -14.402 -6.226 9.598 1.00 . A A . 729 HIS CG 1 1
14 20155 1 1 73 HIS H H -13.700 -2.870 10.220 1.00 . A A . 729 HIS H 1 1
14 20156 1 1 73 HIS HA H -12.298 -5.364 10.969 1.00 . A A . 729 HIS HA 1 1
14 20157 1 1 73 HIS HB2 H -13.755 -4.597 8.442 1.00 . A A . 729 HIS HB2 1 1
14 20158 1 1 73 HIS HB3 H -12.634 -5.954 8.494 1.00 . A A . 729 HIS HB3 1 1
14 20159 1 1 73 HIS HD1 H -16.099 -5.079 9.127 1.00 . A A . 729 HIS HD1 1 1
14 20160 1 1 73 HIS HD2 H -13.465 -8.010 10.419 1.00 . A A . 729 HIS HD2 1 1
14 20161 1 1 73 HIS HE1 H -17.540 -6.902 10.056 1.00 . A A . 729 HIS HE1 1 1
14 20162 1 1 73 HIS HE2 H -15.931 -8.756 10.607 1.00 . A A . 729 HIS HE2 1 1
14 20163 1 1 73 HIS N N -13.300 -3.552 10.796 1.00 . A A . 729 HIS N 1 1
14 20164 1 1 73 HIS ND1 N -15.732 -5.907 9.505 1.00 . A A . 729 HIS ND1 1 1
14 20165 1 1 73 HIS NE2 N -15.650 -7.830 10.433 1.00 . A A . 729 HIS NE2 1 1
14 20166 1 1 73 HIS O O -11.144 -3.402 8.643 1.00 . A A . 729 HIS O 1 1
14 20167 1 1 74 GLU C C -8.007 -5.041 8.966 1.00 . A A . 730 GLU C 1 1
14 20168 1 1 74 GLU CA C -8.734 -4.038 9.882 1.00 . A A . 730 GLU CA 1 1
14 20169 1 1 74 GLU CB C -7.876 -3.763 11.129 1.00 . A A . 730 GLU CB 1 1
14 20170 1 1 74 GLU CD C -5.610 -3.049 12.046 1.00 . A A . 730 GLU CD 1 1
14 20171 1 1 74 GLU CG C -6.475 -3.239 10.809 1.00 . A A . 730 GLU CG 1 1
14 20172 1 1 74 GLU H H -10.150 -5.141 11.024 1.00 . A A . 730 GLU H 1 1
14 20173 1 1 74 GLU HA H -8.861 -3.109 9.341 1.00 . A A . 730 GLU HA 1 1
14 20174 1 1 74 GLU HB2 H -8.381 -3.031 11.746 1.00 . A A . 730 GLU HB2 1 1
14 20175 1 1 74 GLU HB3 H -7.774 -4.681 11.692 1.00 . A A . 730 GLU HB3 1 1
14 20176 1 1 74 GLU HG2 H -5.984 -3.944 10.152 1.00 . A A . 730 GLU HG2 1 1
14 20177 1 1 74 GLU HG3 H -6.570 -2.289 10.302 1.00 . A A . 730 GLU HG3 1 1
14 20178 1 1 74 GLU N N -10.070 -4.514 10.275 1.00 . A A . 730 GLU N 1 1
14 20179 1 1 74 GLU O O -7.895 -6.231 9.279 1.00 . A A . 730 GLU O 1 1
14 20180 1 1 74 GLU OE1 O -4.991 -4.033 12.500 1.00 . A A . 730 GLU OE1 1 1
14 20181 1 1 74 GLU OE2 O -5.538 -1.913 12.565 1.00 . A A . 730 GLU OE2 1 1
14 20182 1 1 75 VAL C C -5.384 -4.648 6.594 1.00 . A A . 731 VAL C 1 1
14 20183 1 1 75 VAL CA C -6.722 -5.348 6.890 1.00 . A A . 731 VAL CA 1 1
14 20184 1 1 75 VAL CB C -7.489 -5.573 5.558 1.00 . A A . 731 VAL CB 1 1
14 20185 1 1 75 VAL CG1 C -6.667 -6.419 4.588 1.00 . A A . 731 VAL CG1 1 1
14 20186 1 1 75 VAL CG2 C -8.849 -6.217 5.816 1.00 . A A . 731 VAL CG2 1 1
14 20187 1 1 75 VAL H H -7.688 -3.606 7.618 1.00 . A A . 731 VAL H 1 1
14 20188 1 1 75 VAL HA H -6.525 -6.312 7.344 1.00 . A A . 731 VAL HA 1 1
14 20189 1 1 75 VAL HB H -7.657 -4.606 5.099 1.00 . A A . 731 VAL HB 1 1
14 20190 1 1 75 VAL HG11 H -6.467 -7.385 5.030 1.00 . A A . 731 VAL HG11 1 1
14 20191 1 1 75 VAL HG12 H -5.731 -5.922 4.376 1.00 . A A . 731 VAL HG12 1 1
14 20192 1 1 75 VAL HG13 H -7.218 -6.552 3.669 1.00 . A A . 731 VAL HG13 1 1
14 20193 1 1 75 VAL HG21 H -9.434 -5.577 6.462 1.00 . A A . 731 VAL HG21 1 1
14 20194 1 1 75 VAL HG22 H -8.710 -7.178 6.291 1.00 . A A . 731 VAL HG22 1 1
14 20195 1 1 75 VAL HG23 H -9.370 -6.350 4.879 1.00 . A A . 731 VAL HG23 1 1
14 20196 1 1 75 VAL N N -7.515 -4.545 7.833 1.00 . A A . 731 VAL N 1 1
14 20197 1 1 75 VAL O O -5.362 -3.462 6.258 1.00 . A A . 731 VAL O 1 1
14 20198 1 1 76 THR C C -2.016 -5.686 5.681 1.00 . A A . 732 THR C 1 1
14 20199 1 1 76 THR CA C -2.943 -4.773 6.503 1.00 . A A . 732 THR CA 1 1
14 20200 1 1 76 THR CB C -2.261 -4.421 7.854 1.00 . A A . 732 THR CB 1 1
14 20201 1 1 76 THR CG2 C -2.151 -5.640 8.765 1.00 . A A . 732 THR CG2 1 1
14 20202 1 1 76 THR H H -4.339 -6.325 6.946 1.00 . A A . 732 THR H 1 1
14 20203 1 1 76 THR HA H -3.085 -3.849 5.955 1.00 . A A . 732 THR HA 1 1
14 20204 1 1 76 THR HB H -2.870 -3.677 8.353 1.00 . A A . 732 THR HB 1 1
14 20205 1 1 76 THR HG1 H -1.025 -2.897 7.591 1.00 . A A . 732 THR HG1 1 1
14 20206 1 1 76 THR HG21 H -1.694 -5.351 9.700 1.00 . A A . 732 THR HG21 1 1
14 20207 1 1 76 THR HG22 H -1.544 -6.396 8.288 1.00 . A A . 732 THR HG22 1 1
14 20208 1 1 76 THR HG23 H -3.137 -6.039 8.956 1.00 . A A . 732 THR HG23 1 1
14 20209 1 1 76 THR N N -4.271 -5.371 6.715 1.00 . A A . 732 THR N 1 1
14 20210 1 1 76 THR O O -1.837 -6.865 5.997 1.00 . A A . 732 THR O 1 1
14 20211 1 1 76 THR OG1 O -0.955 -3.861 7.631 1.00 . A A . 732 THR OG1 1 1
14 20212 1 1 77 ALA C C 0.741 -5.058 3.407 1.00 . A A . 733 ALA C 1 1
14 20213 1 1 77 ALA CA C -0.524 -5.873 3.724 1.00 . A A . 733 ALA CA 1 1
14 20214 1 1 77 ALA CB C -1.264 -6.241 2.438 1.00 . A A . 733 ALA CB 1 1
14 20215 1 1 77 ALA H H -1.573 -4.170 4.455 1.00 . A A . 733 ALA H 1 1
14 20216 1 1 77 ALA HA H -0.233 -6.790 4.220 1.00 . A A . 733 ALA HA 1 1
14 20217 1 1 77 ALA HB1 H -1.578 -5.339 1.929 1.00 . A A . 733 ALA HB1 1 1
14 20218 1 1 77 ALA HB2 H -2.134 -6.835 2.680 1.00 . A A . 733 ALA HB2 1 1
14 20219 1 1 77 ALA HB3 H -0.611 -6.810 1.792 1.00 . A A . 733 ALA HB3 1 1
14 20220 1 1 77 ALA N N -1.418 -5.125 4.627 1.00 . A A . 733 ALA N 1 1
14 20221 1 1 77 ALA O O 0.740 -3.835 3.519 1.00 . A A . 733 ALA O 1 1
14 20222 1 1 78 LYS C C 3.629 -5.237 1.340 1.00 . A A . 734 LYS C 1 1
14 20223 1 1 78 LYS CA C 3.110 -5.063 2.775 1.00 . A A . 734 LYS CA 1 1
14 20224 1 1 78 LYS CB C 4.156 -5.590 3.766 1.00 . A A . 734 LYS CB 1 1
14 20225 1 1 78 LYS CD C 4.837 -5.904 6.178 1.00 . A A . 734 LYS CD 1 1
14 20226 1 1 78 LYS CE C 4.481 -5.637 7.635 1.00 . A A . 734 LYS CE 1 1
14 20227 1 1 78 LYS CG C 3.795 -5.332 5.225 1.00 . A A . 734 LYS CG 1 1
14 20228 1 1 78 LYS H H 1.749 -6.702 2.862 1.00 . A A . 734 LYS H 1 1
14 20229 1 1 78 LYS HA H 2.970 -4.007 2.958 1.00 . A A . 734 LYS HA 1 1
14 20230 1 1 78 LYS HB2 H 4.265 -6.658 3.626 1.00 . A A . 734 LYS HB2 1 1
14 20231 1 1 78 LYS HB3 H 5.104 -5.111 3.561 1.00 . A A . 734 LYS HB3 1 1
14 20232 1 1 78 LYS HD2 H 4.899 -6.974 6.027 1.00 . A A . 734 LYS HD2 1 1
14 20233 1 1 78 LYS HD3 H 5.797 -5.454 5.962 1.00 . A A . 734 LYS HD3 1 1
14 20234 1 1 78 LYS HE2 H 4.458 -4.569 7.801 1.00 . A A . 734 LYS HE2 1 1
14 20235 1 1 78 LYS HE3 H 3.503 -6.053 7.838 1.00 . A A . 734 LYS HE3 1 1
14 20236 1 1 78 LYS HG2 H 3.724 -4.265 5.382 1.00 . A A . 734 LYS HG2 1 1
14 20237 1 1 78 LYS HG3 H 2.837 -5.791 5.433 1.00 . A A . 734 LYS HG3 1 1
14 20238 1 1 78 LYS HZ1 H 5.240 -5.997 9.543 1.00 . A A . 734 LYS HZ1 1 1
14 20239 1 1 78 LYS HZ2 H 6.424 -5.909 8.341 1.00 . A A . 734 LYS HZ2 1 1
14 20240 1 1 78 LYS HZ3 H 5.449 -7.285 8.472 1.00 . A A . 734 LYS HZ3 1 1
14 20241 1 1 78 LYS N N 1.818 -5.733 3.005 1.00 . A A . 734 LYS N 1 1
14 20242 1 1 78 LYS NZ N 5.467 -6.248 8.560 1.00 . A A . 734 LYS NZ 1 1
14 20243 1 1 78 LYS O O 3.250 -6.171 0.632 1.00 . A A . 734 LYS O 1 1
14 20244 1 1 79 GLN C C 6.649 -4.242 -0.338 1.00 . A A . 735 GLN C 1 1
14 20245 1 1 79 GLN CA C 5.118 -4.365 -0.410 1.00 . A A . 735 GLN CA 1 1
14 20246 1 1 79 GLN CB C 4.566 -3.217 -1.268 1.00 . A A . 735 GLN CB 1 1
14 20247 1 1 79 GLN CD C 4.824 -1.881 -3.428 1.00 . A A . 735 GLN CD 1 1
14 20248 1 1 79 GLN CG C 5.203 -3.135 -2.657 1.00 . A A . 735 GLN CG 1 1
14 20249 1 1 79 GLN H H 4.782 -3.620 1.550 1.00 . A A . 735 GLN H 1 1
14 20250 1 1 79 GLN HA H 4.863 -5.309 -0.871 1.00 . A A . 735 GLN HA 1 1
14 20251 1 1 79 GLN HB2 H 3.500 -3.350 -1.390 1.00 . A A . 735 GLN HB2 1 1
14 20252 1 1 79 GLN HB3 H 4.747 -2.283 -0.756 1.00 . A A . 735 GLN HB3 1 1
14 20253 1 1 79 GLN HE21 H 4.678 -0.822 -1.760 1.00 . A A . 735 GLN HE21 1 1
14 20254 1 1 79 GLN HE22 H 4.382 0.033 -3.228 1.00 . A A . 735 GLN HE22 1 1
14 20255 1 1 79 GLN HG2 H 6.277 -3.150 -2.544 1.00 . A A . 735 GLN HG2 1 1
14 20256 1 1 79 GLN HG3 H 4.894 -3.997 -3.232 1.00 . A A . 735 GLN HG3 1 1
14 20257 1 1 79 GLN N N 4.520 -4.334 0.931 1.00 . A A . 735 GLN N 1 1
14 20258 1 1 79 GLN NE2 N 4.598 -0.783 -2.732 1.00 . A A . 735 GLN NE2 1 1
14 20259 1 1 79 GLN O O 7.178 -3.326 0.296 1.00 . A A . 735 GLN O 1 1
14 20260 1 1 79 GLN OE1 O 4.754 -1.891 -4.649 1.00 . A A . 735 GLN OE1 1 1
14 20261 1 1 80 THR C C 9.272 -4.256 -2.278 1.00 . A A . 736 THR C 1 1
14 20262 1 1 80 THR CA C 8.822 -5.102 -1.078 1.00 . A A . 736 THR CA 1 1
14 20263 1 1 80 THR CB C 9.439 -6.521 -1.208 1.00 . A A . 736 THR CB 1 1
14 20264 1 1 80 THR CG2 C 10.962 -6.458 -1.303 1.00 . A A . 736 THR CG2 1 1
14 20265 1 1 80 THR H H 6.883 -5.903 -1.429 1.00 . A A . 736 THR H 1 1
14 20266 1 1 80 THR HA H 9.195 -4.652 -0.168 1.00 . A A . 736 THR HA 1 1
14 20267 1 1 80 THR HB H 9.056 -6.978 -2.112 1.00 . A A . 736 THR HB 1 1
14 20268 1 1 80 THR HG1 H 8.158 -7.130 0.175 1.00 . A A . 736 THR HG1 1 1
14 20269 1 1 80 THR HG21 H 11.361 -7.461 -1.352 1.00 . A A . 736 THR HG21 1 1
14 20270 1 1 80 THR HG22 H 11.358 -5.958 -0.431 1.00 . A A . 736 THR HG22 1 1
14 20271 1 1 80 THR HG23 H 11.248 -5.914 -2.192 1.00 . A A . 736 THR HG23 1 1
14 20272 1 1 80 THR N N 7.356 -5.160 -0.995 1.00 . A A . 736 THR N 1 1
14 20273 1 1 80 THR O O 9.210 -4.704 -3.422 1.00 . A A . 736 THR O 1 1
14 20274 1 1 80 THR OG1 O 9.067 -7.335 -0.084 1.00 . A A . 736 THR OG1 1 1
14 20275 1 1 81 VAL C C 11.712 -2.194 -3.237 1.00 . A A . 737 VAL C 1 1
14 20276 1 1 81 VAL CA C 10.184 -2.137 -3.088 1.00 . A A . 737 VAL CA 1 1
14 20277 1 1 81 VAL CB C 9.750 -0.671 -2.827 1.00 . A A . 737 VAL CB 1 1
14 20278 1 1 81 VAL CG1 C 10.174 0.239 -3.981 1.00 . A A . 737 VAL CG1 1 1
14 20279 1 1 81 VAL CG2 C 8.240 -0.588 -2.592 1.00 . A A . 737 VAL CG2 1 1
14 20280 1 1 81 VAL H H 9.737 -2.715 -1.091 1.00 . A A . 737 VAL H 1 1
14 20281 1 1 81 VAL HA H 9.731 -2.462 -4.015 1.00 . A A . 737 VAL HA 1 1
14 20282 1 1 81 VAL HB H 10.248 -0.327 -1.929 1.00 . A A . 737 VAL HB 1 1
14 20283 1 1 81 VAL HG11 H 9.719 -0.103 -4.900 1.00 . A A . 737 VAL HG11 1 1
14 20284 1 1 81 VAL HG12 H 11.249 0.217 -4.084 1.00 . A A . 737 VAL HG12 1 1
14 20285 1 1 81 VAL HG13 H 9.855 1.252 -3.777 1.00 . A A . 737 VAL HG13 1 1
14 20286 1 1 81 VAL HG21 H 7.959 0.435 -2.387 1.00 . A A . 737 VAL HG21 1 1
14 20287 1 1 81 VAL HG22 H 7.970 -1.208 -1.748 1.00 . A A . 737 VAL HG22 1 1
14 20288 1 1 81 VAL HG23 H 7.717 -0.935 -3.472 1.00 . A A . 737 VAL HG23 1 1
14 20289 1 1 81 VAL N N 9.721 -3.032 -2.019 1.00 . A A . 737 VAL N 1 1
14 20290 1 1 81 VAL O O 12.450 -1.705 -2.381 1.00 . A A . 737 VAL O 1 1
14 20291 1 1 82 THR C C 14.135 -1.803 -5.490 1.00 . A A . 738 THR C 1 1
14 20292 1 1 82 THR CA C 13.623 -2.937 -4.582 1.00 . A A . 738 THR CA 1 1
14 20293 1 1 82 THR CB C 13.960 -4.293 -5.256 1.00 . A A . 738 THR CB 1 1
14 20294 1 1 82 THR CG2 C 15.469 -4.489 -5.379 1.00 . A A . 738 THR CG2 1 1
14 20295 1 1 82 THR H H 11.544 -3.182 -4.964 1.00 . A A . 738 THR H 1 1
14 20296 1 1 82 THR HA H 14.142 -2.893 -3.630 1.00 . A A . 738 THR HA 1 1
14 20297 1 1 82 THR HB H 13.530 -4.302 -6.251 1.00 . A A . 738 THR HB 1 1
14 20298 1 1 82 THR HG1 H 12.697 -5.795 -5.026 1.00 . A A . 738 THR HG1 1 1
14 20299 1 1 82 THR HG21 H 15.916 -4.476 -4.395 1.00 . A A . 738 THR HG21 1 1
14 20300 1 1 82 THR HG22 H 15.890 -3.692 -5.975 1.00 . A A . 738 THR HG22 1 1
14 20301 1 1 82 THR HG23 H 15.672 -5.438 -5.853 1.00 . A A . 738 THR HG23 1 1
14 20302 1 1 82 THR N N 12.181 -2.805 -4.322 1.00 . A A . 738 THR N 1 1
14 20303 1 1 82 THR O O 13.825 -1.761 -6.685 1.00 . A A . 738 THR O 1 1
14 20304 1 1 82 THR OG1 O 13.397 -5.381 -4.503 1.00 . A A . 738 THR OG1 1 1
14 20305 1 1 83 VAL C C 16.946 -0.167 -6.139 1.00 . A A . 739 VAL C 1 1
14 20306 1 1 83 VAL CA C 15.522 0.209 -5.692 1.00 . A A . 739 VAL CA 1 1
14 20307 1 1 83 VAL CB C 15.576 1.523 -4.871 1.00 . A A . 739 VAL CB 1 1
14 20308 1 1 83 VAL CG1 C 16.117 2.675 -5.718 1.00 . A A . 739 VAL CG1 1 1
14 20309 1 1 83 VAL CG2 C 14.199 1.860 -4.303 1.00 . A A . 739 VAL CG2 1 1
14 20310 1 1 83 VAL H H 15.080 -0.933 -3.954 1.00 . A A . 739 VAL H 1 1
14 20311 1 1 83 VAL HA H 14.913 0.381 -6.569 1.00 . A A . 739 VAL HA 1 1
14 20312 1 1 83 VAL HB H 16.253 1.373 -4.040 1.00 . A A . 739 VAL HB 1 1
14 20313 1 1 83 VAL HG11 H 16.159 3.575 -5.121 1.00 . A A . 739 VAL HG11 1 1
14 20314 1 1 83 VAL HG12 H 15.468 2.837 -6.566 1.00 . A A . 739 VAL HG12 1 1
14 20315 1 1 83 VAL HG13 H 17.111 2.430 -6.068 1.00 . A A . 739 VAL HG13 1 1
14 20316 1 1 83 VAL HG21 H 13.865 1.055 -3.664 1.00 . A A . 739 VAL HG21 1 1
14 20317 1 1 83 VAL HG22 H 13.496 1.991 -5.113 1.00 . A A . 739 VAL HG22 1 1
14 20318 1 1 83 VAL HG23 H 14.257 2.773 -3.727 1.00 . A A . 739 VAL HG23 1 1
14 20319 1 1 83 VAL N N 14.912 -0.883 -4.920 1.00 . A A . 739 VAL N 1 1
14 20320 1 1 83 VAL O O 17.792 -0.522 -5.315 1.00 . A A . 739 VAL O 1 1
14 20321 1 1 84 LYS C C 19.262 0.691 -8.625 1.00 . A A . 740 LYS C 1 1
14 20322 1 1 84 LYS CA C 18.496 -0.495 -8.013 1.00 . A A . 740 LYS CA 1 1
14 20323 1 1 84 LYS CB C 18.261 -1.576 -9.077 1.00 . A A . 740 LYS CB 1 1
14 20324 1 1 84 LYS CD C 17.223 -3.839 -9.635 1.00 . A A . 740 LYS CD 1 1
14 20325 1 1 84 LYS CE C 18.480 -4.511 -10.191 1.00 . A A . 740 LYS CE 1 1
14 20326 1 1 84 LYS CG C 17.523 -2.805 -8.545 1.00 . A A . 740 LYS CG 1 1
14 20327 1 1 84 LYS H H 16.506 0.266 -8.039 1.00 . A A . 740 LYS H 1 1
14 20328 1 1 84 LYS HA H 19.092 -0.916 -7.216 1.00 . A A . 740 LYS HA 1 1
14 20329 1 1 84 LYS HB2 H 17.678 -1.153 -9.885 1.00 . A A . 740 LYS HB2 1 1
14 20330 1 1 84 LYS HB3 H 19.218 -1.896 -9.465 1.00 . A A . 740 LYS HB3 1 1
14 20331 1 1 84 LYS HD2 H 16.582 -4.603 -9.220 1.00 . A A . 740 LYS HD2 1 1
14 20332 1 1 84 LYS HD3 H 16.704 -3.345 -10.447 1.00 . A A . 740 LYS HD3 1 1
14 20333 1 1 84 LYS HE2 H 19.113 -4.804 -9.365 1.00 . A A . 740 LYS HE2 1 1
14 20334 1 1 84 LYS HE3 H 18.183 -5.394 -10.739 1.00 . A A . 740 LYS HE3 1 1
14 20335 1 1 84 LYS HG2 H 18.129 -3.271 -7.783 1.00 . A A . 740 LYS HG2 1 1
14 20336 1 1 84 LYS HG3 H 16.588 -2.481 -8.107 1.00 . A A . 740 LYS HG3 1 1
14 20337 1 1 84 LYS HZ1 H 18.642 -3.239 -11.841 1.00 . A A . 740 LYS HZ1 1 1
14 20338 1 1 84 LYS HZ2 H 20.026 -4.159 -11.547 1.00 . A A . 740 LYS HZ2 1 1
14 20339 1 1 84 LYS HZ3 H 19.675 -2.831 -10.565 1.00 . A A . 740 LYS HZ3 1 1
14 20340 1 1 84 LYS N N 17.204 -0.081 -7.443 1.00 . A A . 740 LYS N 1 1
14 20341 1 1 84 LYS NZ N 19.258 -3.622 -11.098 1.00 . A A . 740 LYS NZ 1 1
14 20342 1 1 84 LYS O O 18.664 1.619 -9.174 1.00 . A A . 740 LYS O 1 1
14 20343 1 1 85 VAL C C 21.742 1.543 -10.560 1.00 . A A . 741 VAL C 1 1
14 20344 1 1 85 VAL CA C 21.445 1.727 -9.066 1.00 . A A . 741 VAL CA 1 1
14 20345 1 1 85 VAL CB C 22.806 1.802 -8.319 1.00 . A A . 741 VAL CB 1 1
14 20346 1 1 85 VAL CG1 C 23.606 3.028 -8.758 1.00 . A A . 741 VAL CG1 1 1
14 20347 1 1 85 VAL CG2 C 22.606 1.804 -6.812 1.00 . A A . 741 VAL CG2 1 1
14 20348 1 1 85 VAL H H 21.014 -0.128 -8.108 1.00 . A A . 741 VAL H 1 1
14 20349 1 1 85 VAL HA H 20.926 2.666 -8.922 1.00 . A A . 741 VAL HA 1 1
14 20350 1 1 85 VAL HB H 23.381 0.922 -8.580 1.00 . A A . 741 VAL HB 1 1
14 20351 1 1 85 VAL HG11 H 24.545 3.055 -8.225 1.00 . A A . 741 VAL HG11 1 1
14 20352 1 1 85 VAL HG12 H 23.042 3.924 -8.539 1.00 . A A . 741 VAL HG12 1 1
14 20353 1 1 85 VAL HG13 H 23.798 2.974 -9.820 1.00 . A A . 741 VAL HG13 1 1
14 20354 1 1 85 VAL HG21 H 23.566 1.859 -6.320 1.00 . A A . 741 VAL HG21 1 1
14 20355 1 1 85 VAL HG22 H 22.102 0.896 -6.513 1.00 . A A . 741 VAL HG22 1 1
14 20356 1 1 85 VAL HG23 H 22.007 2.657 -6.528 1.00 . A A . 741 VAL HG23 1 1
14 20357 1 1 85 VAL N N 20.592 0.648 -8.538 1.00 . A A . 741 VAL N 1 1
14 20358 1 1 85 VAL O O 21.892 0.419 -11.041 1.00 . A A . 741 VAL O 1 1
14 20359 1 1 86 ARG C C 23.849 2.963 -12.644 1.00 . A A . 742 ARG C 1 1
14 20360 1 1 86 ARG CA C 22.350 2.638 -12.658 1.00 . A A . 742 ARG CA 1 1
14 20361 1 1 86 ARG CB C 21.592 3.644 -13.539 1.00 . A A . 742 ARG CB 1 1
14 20362 1 1 86 ARG CD C 20.306 2.016 -14.979 1.00 . A A . 742 ARG CD 1 1
14 20363 1 1 86 ARG CG C 20.211 3.165 -13.977 1.00 . A A . 742 ARG CG 1 1
14 20364 1 1 86 ARG CZ C 21.757 1.581 -16.911 1.00 . A A . 742 ARG CZ 1 1
14 20365 1 1 86 ARG H H 21.539 3.506 -10.896 1.00 . A A . 742 ARG H 1 1
14 20366 1 1 86 ARG HA H 22.211 1.640 -13.057 1.00 . A A . 742 ARG HA 1 1
14 20367 1 1 86 ARG HB2 H 21.470 4.567 -12.988 1.00 . A A . 742 ARG HB2 1 1
14 20368 1 1 86 ARG HB3 H 22.178 3.845 -14.426 1.00 . A A . 742 ARG HB3 1 1
14 20369 1 1 86 ARG HD2 H 20.801 1.181 -14.505 1.00 . A A . 742 ARG HD2 1 1
14 20370 1 1 86 ARG HD3 H 19.307 1.722 -15.270 1.00 . A A . 742 ARG HD3 1 1
14 20371 1 1 86 ARG HE H 21.021 3.340 -16.447 1.00 . A A . 742 ARG HE 1 1
14 20372 1 1 86 ARG HG2 H 19.664 2.829 -13.109 1.00 . A A . 742 ARG HG2 1 1
14 20373 1 1 86 ARG HG3 H 19.685 3.988 -14.438 1.00 . A A . 742 ARG HG3 1 1
14 20374 1 1 86 ARG HH11 H 21.353 -0.030 -15.820 1.00 . A A . 742 ARG HH11 1 1
14 20375 1 1 86 ARG HH12 H 22.375 -0.284 -17.187 1.00 . A A . 742 ARG HH12 1 1
14 20376 1 1 86 ARG HH21 H 22.325 2.999 -18.173 1.00 . A A . 742 ARG HH21 1 1
14 20377 1 1 86 ARG HH22 H 22.926 1.410 -18.508 1.00 . A A . 742 ARG HH22 1 1
14 20378 1 1 86 ARG N N 21.828 2.652 -11.289 1.00 . A A . 742 ARG N 1 1
14 20379 1 1 86 ARG NE N 21.055 2.401 -16.177 1.00 . A A . 742 ARG NE 1 1
14 20380 1 1 86 ARG NH1 N 21.834 0.327 -16.616 1.00 . A A . 742 ARG NH1 1 1
14 20381 1 1 86 ARG NH2 N 22.384 2.028 -17.943 1.00 . A A . 742 ARG NH2 1 1
14 20382 1 1 86 ARG O O 24.290 3.872 -11.941 1.00 . A A . 742 ARG O 1 1
14 20383 1 1 87 GLU C C 26.525 3.639 -14.249 1.00 . A A . 743 GLU C 1 1
14 20384 1 1 87 GLU CA C 26.091 2.395 -13.447 1.00 . A A . 743 GLU CA 1 1
14 20385 1 1 87 GLU CB C 26.733 1.129 -14.027 1.00 . A A . 743 GLU CB 1 1
14 20386 1 1 87 GLU CD C 26.895 -1.397 -13.933 1.00 . A A . 743 GLU CD 1 1
14 20387 1 1 87 GLU CG C 26.350 -0.142 -13.276 1.00 . A A . 743 GLU CG 1 1
14 20388 1 1 87 GLU H H 24.217 1.567 -14.024 1.00 . A A . 743 GLU H 1 1
14 20389 1 1 87 GLU HA H 26.419 2.513 -12.425 1.00 . A A . 743 GLU HA 1 1
14 20390 1 1 87 GLU HB2 H 26.427 1.023 -15.058 1.00 . A A . 743 GLU HB2 1 1
14 20391 1 1 87 GLU HB3 H 27.809 1.234 -13.990 1.00 . A A . 743 GLU HB3 1 1
14 20392 1 1 87 GLU HG2 H 26.740 -0.081 -12.268 1.00 . A A . 743 GLU HG2 1 1
14 20393 1 1 87 GLU HG3 H 25.273 -0.211 -13.237 1.00 . A A . 743 GLU HG3 1 1
14 20394 1 1 87 GLU N N 24.628 2.234 -13.433 1.00 . A A . 743 GLU N 1 1
14 20395 1 1 87 GLU O O 27.574 3.643 -14.899 1.00 . A A . 743 GLU O 1 1
14 20396 1 1 87 GLU OE1 O 26.304 -1.849 -14.936 1.00 . A A . 743 GLU OE1 1 1
14 20397 1 1 87 GLU OE2 O 27.913 -1.937 -13.451 1.00 . A A . 743 GLU OE2 1 1
14 20398 1 1 88 GLU C C 26.025 7.139 -13.908 1.00 . A A . 744 GLU C 1 1
14 20399 1 1 88 GLU CA C 25.998 5.949 -14.880 1.00 . A A . 744 GLU CA 1 1
14 20400 1 1 88 GLU CB C 24.920 6.181 -15.955 1.00 . A A . 744 GLU CB 1 1
14 20401 1 1 88 GLU CD C 23.625 5.248 -17.933 1.00 . A A . 744 GLU CD 1 1
14 20402 1 1 88 GLU CG C 24.771 5.032 -16.952 1.00 . A A . 744 GLU CG 1 1
14 20403 1 1 88 GLU H H 24.936 4.651 -13.593 1.00 . A A . 744 GLU H 1 1
14 20404 1 1 88 GLU HA H 26.963 5.863 -15.359 1.00 . A A . 744 GLU HA 1 1
14 20405 1 1 88 GLU HB2 H 23.968 6.327 -15.463 1.00 . A A . 744 GLU HB2 1 1
14 20406 1 1 88 GLU HB3 H 25.168 7.077 -16.506 1.00 . A A . 744 GLU HB3 1 1
14 20407 1 1 88 GLU HG2 H 25.692 4.937 -17.511 1.00 . A A . 744 GLU HG2 1 1
14 20408 1 1 88 GLU HG3 H 24.592 4.116 -16.405 1.00 . A A . 744 GLU HG3 1 1
14 20409 1 1 88 GLU N N 25.728 4.702 -14.164 1.00 . A A . 744 GLU N 1 1
14 20410 1 1 88 GLU O O 24.975 7.664 -13.531 1.00 . A A . 744 GLU O 1 1
14 20411 1 1 88 GLU OE1 O 23.824 5.949 -18.949 1.00 . A A . 744 GLU OE1 1 1
14 20412 1 1 88 GLU OE2 O 22.518 4.721 -17.695 1.00 . A A . 744 GLU OE2 1 1
14 20413 1 1 89 VAL C C 27.069 10.025 -13.289 1.00 . A A . 745 VAL C 1 1
14 20414 1 1 89 VAL CA C 27.367 8.692 -12.573 1.00 . A A . 745 VAL CA 1 1
14 20415 1 1 89 VAL CB C 28.776 8.729 -11.920 1.00 . A A . 745 VAL CB 1 1
14 20416 1 1 89 VAL CG1 C 28.938 7.581 -10.925 1.00 . A A . 745 VAL CG1 1 1
14 20417 1 1 89 VAL CG2 C 29.879 8.671 -12.979 1.00 . A A . 745 VAL CG2 1 1
14 20418 1 1 89 VAL H H 28.023 7.079 -13.795 1.00 . A A . 745 VAL H 1 1
14 20419 1 1 89 VAL HA H 26.637 8.565 -11.781 1.00 . A A . 745 VAL HA 1 1
14 20420 1 1 89 VAL HB H 28.875 9.660 -11.378 1.00 . A A . 745 VAL HB 1 1
14 20421 1 1 89 VAL HG11 H 29.920 7.629 -10.477 1.00 . A A . 745 VAL HG11 1 1
14 20422 1 1 89 VAL HG12 H 28.821 6.638 -11.438 1.00 . A A . 745 VAL HG12 1 1
14 20423 1 1 89 VAL HG13 H 28.187 7.666 -10.152 1.00 . A A . 745 VAL HG13 1 1
14 20424 1 1 89 VAL HG21 H 29.802 9.530 -13.630 1.00 . A A . 745 VAL HG21 1 1
14 20425 1 1 89 VAL HG22 H 29.774 7.765 -13.562 1.00 . A A . 745 VAL HG22 1 1
14 20426 1 1 89 VAL HG23 H 30.845 8.674 -12.496 1.00 . A A . 745 VAL HG23 1 1
14 20427 1 1 89 VAL N N 27.221 7.550 -13.487 1.00 . A A . 745 VAL N 1 1
14 20428 1 1 89 VAL O O 27.970 10.791 -13.639 1.00 . A A . 745 VAL O 1 1
14 20429 1 1 90 LYS C C 24.058 12.063 -13.727 1.00 . A A . 746 LYS C 1 1
14 20430 1 1 90 LYS CA C 25.353 11.452 -14.286 1.00 . A A . 746 LYS CA 1 1
14 20431 1 1 90 LYS CB C 25.130 11.053 -15.752 1.00 . A A . 746 LYS CB 1 1
14 20432 1 1 90 LYS CD C 23.780 9.665 -17.390 1.00 . A A . 746 LYS CD 1 1
14 20433 1 1 90 LYS CE C 22.596 8.716 -17.538 1.00 . A A . 746 LYS CE 1 1
14 20434 1 1 90 LYS CG C 24.015 10.025 -15.930 1.00 . A A . 746 LYS CG 1 1
14 20435 1 1 90 LYS H H 25.105 9.666 -13.168 1.00 . A A . 746 LYS H 1 1
14 20436 1 1 90 LYS HA H 26.137 12.195 -14.241 1.00 . A A . 746 LYS HA 1 1
14 20437 1 1 90 LYS HB2 H 24.877 11.936 -16.322 1.00 . A A . 746 LYS HB2 1 1
14 20438 1 1 90 LYS HB3 H 26.046 10.633 -16.143 1.00 . A A . 746 LYS HB3 1 1
14 20439 1 1 90 LYS HD2 H 23.580 10.568 -17.948 1.00 . A A . 746 LYS HD2 1 1
14 20440 1 1 90 LYS HD3 H 24.665 9.186 -17.783 1.00 . A A . 746 LYS HD3 1 1
14 20441 1 1 90 LYS HE2 H 22.783 7.828 -16.948 1.00 . A A . 746 LYS HE2 1 1
14 20442 1 1 90 LYS HE3 H 21.707 9.207 -17.172 1.00 . A A . 746 LYS HE3 1 1
14 20443 1 1 90 LYS HG2 H 24.281 9.126 -15.392 1.00 . A A . 746 LYS HG2 1 1
14 20444 1 1 90 LYS HG3 H 23.100 10.429 -15.518 1.00 . A A . 746 LYS HG3 1 1
14 20445 1 1 90 LYS HZ1 H 23.166 7.720 -19.278 1.00 . A A . 746 LYS HZ1 1 1
14 20446 1 1 90 LYS HZ2 H 22.299 9.148 -19.555 1.00 . A A . 746 LYS HZ2 1 1
14 20447 1 1 90 LYS HZ3 H 21.494 7.765 -19.027 1.00 . A A . 746 LYS HZ3 1 1
14 20448 1 1 90 LYS N N 25.783 10.284 -13.517 1.00 . A A . 746 LYS N 1 1
14 20449 1 1 90 LYS NZ N 22.375 8.310 -18.947 1.00 . A A . 746 LYS NZ 1 1
14 20450 1 1 90 LYS O O 23.092 11.355 -13.437 1.00 . A A . 746 LYS O 1 1
14 20451 1 1 91 ASN C C 22.510 15.058 -14.438 1.00 . A A . 747 ASN C 1 1
14 20452 1 1 91 ASN CA C 22.826 14.127 -13.260 1.00 . A A . 747 ASN CA 1 1
14 20453 1 1 91 ASN CB C 22.955 14.960 -11.968 1.00 . A A . 747 ASN CB 1 1
14 20454 1 1 91 ASN CG C 23.051 14.123 -10.699 1.00 . A A . 747 ASN CG 1 1
14 20455 1 1 91 ASN H H 24.910 13.863 -13.600 1.00 . A A . 747 ASN H 1 1
14 20456 1 1 91 ASN HA H 22.015 13.418 -13.147 1.00 . A A . 747 ASN HA 1 1
14 20457 1 1 91 ASN HB2 H 23.842 15.572 -12.034 1.00 . A A . 747 ASN HB2 1 1
14 20458 1 1 91 ASN HB3 H 22.091 15.606 -11.881 1.00 . A A . 747 ASN HB3 1 1
14 20459 1 1 91 ASN HD21 H 24.209 12.790 -11.584 1.00 . A A . 747 ASN HD21 1 1
14 20460 1 1 91 ASN HD22 H 23.833 12.480 -9.933 1.00 . A A . 747 ASN HD22 1 1
14 20461 1 1 91 ASN N N 24.057 13.377 -13.544 1.00 . A A . 747 ASN N 1 1
14 20462 1 1 91 ASN ND2 N 23.770 13.021 -10.745 1.00 . A A . 747 ASN ND2 1 1
14 20463 1 1 91 ASN O O 23.420 15.508 -15.139 1.00 . A A . 747 ASN O 1 1
14 20464 1 1 91 ASN OD1 O 22.504 14.488 -9.662 1.00 . A A . 747 ASN OD1 1 1
14 20465 1 1 92 ASP C C 21.083 17.766 -15.323 1.00 . A A . 748 ASP C 1 1
14 20466 1 1 92 ASP CA C 20.836 16.295 -15.726 1.00 . A A . 748 ASP CA 1 1
14 20467 1 1 92 ASP CB C 19.365 16.056 -16.113 1.00 . A A . 748 ASP CB 1 1
14 20468 1 1 92 ASP CG C 18.406 16.130 -14.932 1.00 . A A . 748 ASP CG 1 1
14 20469 1 1 92 ASP H H 20.540 14.964 -14.091 1.00 . A A . 748 ASP H 1 1
14 20470 1 1 92 ASP HA H 21.455 16.079 -16.587 1.00 . A A . 748 ASP HA 1 1
14 20471 1 1 92 ASP HB2 H 19.067 16.798 -16.841 1.00 . A A . 748 ASP HB2 1 1
14 20472 1 1 92 ASP HB3 H 19.277 15.075 -16.559 1.00 . A A . 748 ASP HB3 1 1
14 20473 1 1 92 ASP N N 21.234 15.368 -14.655 1.00 . A A . 748 ASP N 1 1
14 20474 1 1 92 ASP O O 20.344 18.669 -15.720 1.00 . A A . 748 ASP O 1 1
14 20475 1 1 92 ASP OD1 O 18.503 15.275 -14.029 1.00 . A A . 748 ASP OD1 1 1
14 20476 1 1 92 ASP OD2 O 17.542 17.034 -14.909 1.00 . A A . 748 ASP OD2 1 1
14 20477 1 1 93 LYS C C 21.555 19.878 -13.049 1.00 . A A . 749 LYS C 1 1
14 20478 1 1 93 LYS CA C 22.567 19.310 -14.066 1.00 . A A . 749 LYS CA 1 1
14 20479 1 1 93 LYS CB C 22.801 20.296 -15.226 1.00 . A A . 749 LYS CB 1 1
14 20480 1 1 93 LYS CD C 24.259 20.909 -17.223 1.00 . A A . 749 LYS CD 1 1
14 20481 1 1 93 LYS CE C 24.920 22.126 -16.584 1.00 . A A . 749 LYS CE 1 1
14 20482 1 1 93 LYS CG C 23.899 19.842 -16.190 1.00 . A A . 749 LYS CG 1 1
14 20483 1 1 93 LYS H H 22.740 17.224 -14.351 1.00 . A A . 749 LYS H 1 1
14 20484 1 1 93 LYS HA H 23.508 19.171 -13.548 1.00 . A A . 749 LYS HA 1 1
14 20485 1 1 93 LYS HB2 H 21.882 20.405 -15.785 1.00 . A A . 749 LYS HB2 1 1
14 20486 1 1 93 LYS HB3 H 23.081 21.256 -14.817 1.00 . A A . 749 LYS HB3 1 1
14 20487 1 1 93 LYS HD2 H 24.943 20.481 -17.943 1.00 . A A . 749 LYS HD2 1 1
14 20488 1 1 93 LYS HD3 H 23.359 21.226 -17.731 1.00 . A A . 749 LYS HD3 1 1
14 20489 1 1 93 LYS HE2 H 24.190 22.643 -15.978 1.00 . A A . 749 LYS HE2 1 1
14 20490 1 1 93 LYS HE3 H 25.735 21.793 -15.957 1.00 . A A . 749 LYS HE3 1 1
14 20491 1 1 93 LYS HG2 H 24.784 19.605 -15.618 1.00 . A A . 749 LYS HG2 1 1
14 20492 1 1 93 LYS HG3 H 23.561 18.955 -16.709 1.00 . A A . 749 LYS HG3 1 1
14 20493 1 1 93 LYS HZ1 H 26.157 22.588 -18.205 1.00 . A A . 749 LYS HZ1 1 1
14 20494 1 1 93 LYS HZ2 H 25.900 23.881 -17.144 1.00 . A A . 749 LYS HZ2 1 1
14 20495 1 1 93 LYS HZ3 H 24.680 23.408 -18.212 1.00 . A A . 749 LYS HZ3 1 1
14 20496 1 1 93 LYS N N 22.171 17.985 -14.569 1.00 . A A . 749 LYS N 1 1
14 20497 1 1 93 LYS NZ N 25.449 23.067 -17.607 1.00 . A A . 749 LYS NZ 1 1
14 20498 1 1 93 LYS O O 20.359 19.580 -13.107 1.00 . A A . 749 LYS O 1 1
14 20499 1 1 94 PRO C C 20.028 22.158 -11.675 1.00 . A A . 750 PRO C 1 1
14 20500 1 1 94 PRO CA C 21.156 21.307 -11.063 1.00 . A A . 750 PRO CA 1 1
14 20501 1 1 94 PRO CB C 22.115 22.186 -10.237 1.00 . A A . 750 PRO CB 1 1
14 20502 1 1 94 PRO CD C 23.438 21.098 -11.904 1.00 . A A . 750 PRO CD 1 1
14 20503 1 1 94 PRO CG C 23.323 22.363 -11.099 1.00 . A A . 750 PRO CG 1 1
14 20504 1 1 94 PRO HA H 20.718 20.551 -10.424 1.00 . A A . 750 PRO HA 1 1
14 20505 1 1 94 PRO HB2 H 21.645 23.133 -10.015 1.00 . A A . 750 PRO HB2 1 1
14 20506 1 1 94 PRO HB3 H 22.363 21.681 -9.314 1.00 . A A . 750 PRO HB3 1 1
14 20507 1 1 94 PRO HD2 H 23.912 21.294 -12.856 1.00 . A A . 750 PRO HD2 1 1
14 20508 1 1 94 PRO HD3 H 23.988 20.345 -11.355 1.00 . A A . 750 PRO HD3 1 1
14 20509 1 1 94 PRO HG2 H 23.188 23.214 -11.753 1.00 . A A . 750 PRO HG2 1 1
14 20510 1 1 94 PRO HG3 H 24.199 22.500 -10.481 1.00 . A A . 750 PRO HG3 1 1
14 20511 1 1 94 PRO N N 22.029 20.697 -12.083 1.00 . A A . 750 PRO N 1 1
14 20512 1 1 94 PRO O O 20.105 22.579 -12.830 1.00 . A A . 750 PRO O 1 1
14 20513 1 1 95 ILE C C 18.254 24.635 -11.693 1.00 . A A . 751 ILE C 1 1
14 20514 1 1 95 ILE CA C 17.839 23.191 -11.365 1.00 . A A . 751 ILE CA 1 1
14 20515 1 1 95 ILE CB C 16.690 23.201 -10.324 1.00 . A A . 751 ILE CB 1 1
14 20516 1 1 95 ILE CD1 C 15.208 21.671 -8.898 1.00 . A A . 751 ILE CD1 1 1
14 20517 1 1 95 ILE CG1 C 16.286 21.762 -9.960 1.00 . A A . 751 ILE CG1 1 1
14 20518 1 1 95 ILE CG2 C 15.489 23.984 -10.853 1.00 . A A . 751 ILE CG2 1 1
14 20519 1 1 95 ILE H H 18.983 22.071 -9.970 1.00 . A A . 751 ILE H 1 1
14 20520 1 1 95 ILE HA H 17.474 22.722 -12.268 1.00 . A A . 751 ILE HA 1 1
14 20521 1 1 95 ILE HB H 17.048 23.701 -9.434 1.00 . A A . 751 ILE HB 1 1
14 20522 1 1 95 ILE HD11 H 14.984 20.632 -8.703 1.00 . A A . 751 ILE HD11 1 1
14 20523 1 1 95 ILE HD12 H 14.317 22.172 -9.245 1.00 . A A . 751 ILE HD12 1 1
14 20524 1 1 95 ILE HD13 H 15.555 22.140 -7.989 1.00 . A A . 751 ILE HD13 1 1
14 20525 1 1 95 ILE HG12 H 15.920 21.260 -10.844 1.00 . A A . 751 ILE HG12 1 1
14 20526 1 1 95 ILE HG13 H 17.155 21.236 -9.591 1.00 . A A . 751 ILE HG13 1 1
14 20527 1 1 95 ILE HG21 H 15.133 23.530 -11.768 1.00 . A A . 751 ILE HG21 1 1
14 20528 1 1 95 ILE HG22 H 15.781 25.006 -11.050 1.00 . A A . 751 ILE HG22 1 1
14 20529 1 1 95 ILE HG23 H 14.698 23.976 -10.117 1.00 . A A . 751 ILE HG23 1 1
14 20530 1 1 95 ILE N N 18.984 22.411 -10.890 1.00 . A A . 751 ILE N 1 1
14 20531 1 1 95 ILE O O 18.295 25.500 -10.814 1.00 . A A . 751 ILE O 1 1
14 20532 1 1 96 LEU C C 17.814 27.155 -13.545 1.00 . A A . 752 LEU C 1 1
14 20533 1 1 96 LEU CA C 19.013 26.202 -13.411 1.00 . A A . 752 LEU CA 1 1
14 20534 1 1 96 LEU CB C 19.757 26.094 -14.752 1.00 . A A . 752 LEU CB 1 1
14 20535 1 1 96 LEU CD1 C 21.670 25.163 -16.119 1.00 . A A . 752 LEU CD1 1 1
14 20536 1 1 96 LEU CD2 C 22.019 25.722 -13.687 1.00 . A A . 752 LEU CD2 1 1
14 20537 1 1 96 LEU CG C 21.024 25.217 -14.734 1.00 . A A . 752 LEU CG 1 1
14 20538 1 1 96 LEU H H 18.563 24.138 -13.604 1.00 . A A . 752 LEU H 1 1
14 20539 1 1 96 LEU HA H 19.691 26.602 -12.668 1.00 . A A . 752 LEU HA 1 1
14 20540 1 1 96 LEU HB2 H 19.074 25.688 -15.486 1.00 . A A . 752 LEU HB2 1 1
14 20541 1 1 96 LEU HB3 H 20.040 27.090 -15.062 1.00 . A A . 752 LEU HB3 1 1
14 20542 1 1 96 LEU HD11 H 20.959 24.773 -16.834 1.00 . A A . 752 LEU HD11 1 1
14 20543 1 1 96 LEU HD12 H 22.537 24.518 -16.089 1.00 . A A . 752 LEU HD12 1 1
14 20544 1 1 96 LEU HD13 H 21.972 26.157 -16.420 1.00 . A A . 752 LEU HD13 1 1
14 20545 1 1 96 LEU HD21 H 21.571 25.660 -12.706 1.00 . A A . 752 LEU HD21 1 1
14 20546 1 1 96 LEU HD22 H 22.279 26.749 -13.900 1.00 . A A . 752 LEU HD22 1 1
14 20547 1 1 96 LEU HD23 H 22.912 25.113 -13.713 1.00 . A A . 752 LEU HD23 1 1
14 20548 1 1 96 LEU HG H 20.746 24.207 -14.464 1.00 . A A . 752 LEU HG 1 1
14 20549 1 1 96 LEU N N 18.590 24.876 -12.957 1.00 . A A . 752 LEU N 1 1
14 20550 1 1 96 LEU O O 16.742 26.767 -14.014 1.00 . A A . 752 LEU O 1 1
14 20551 1 1 97 GLU C C 17.111 30.365 -14.333 1.00 . A A . 753 GLU C 1 1
14 20552 1 1 97 GLU CA C 16.930 29.398 -13.154 1.00 . A A . 753 GLU CA 1 1
14 20553 1 1 97 GLU CB C 16.916 30.151 -11.809 1.00 . A A . 753 GLU CB 1 1
14 20554 1 1 97 GLU CD C 15.497 32.196 -12.372 1.00 . A A . 753 GLU CD 1 1
14 20555 1 1 97 GLU CG C 15.642 30.950 -11.519 1.00 . A A . 753 GLU CG 1 1
14 20556 1 1 97 GLU H H 18.891 28.668 -12.806 1.00 . A A . 753 GLU H 1 1
14 20557 1 1 97 GLU HA H 15.990 28.879 -13.275 1.00 . A A . 753 GLU HA 1 1
14 20558 1 1 97 GLU HB2 H 17.038 29.429 -11.014 1.00 . A A . 753 GLU HB2 1 1
14 20559 1 1 97 GLU HB3 H 17.755 30.834 -11.785 1.00 . A A . 753 GLU HB3 1 1
14 20560 1 1 97 GLU HG2 H 14.788 30.310 -11.696 1.00 . A A . 753 GLU HG2 1 1
14 20561 1 1 97 GLU HG3 H 15.650 31.245 -10.479 1.00 . A A . 753 GLU HG3 1 1
14 20562 1 1 97 GLU N N 18.003 28.403 -13.132 1.00 . A A . 753 GLU N 1 1
14 20563 1 1 97 GLU O O 17.611 29.985 -15.403 1.00 . A A . 753 GLU O 1 1
14 20564 1 1 97 GLU OE1 O 16.273 33.152 -12.164 1.00 . A A . 753 GLU OE1 1 1
14 20565 1 1 97 GLU OE2 O 14.620 32.219 -13.260 1.00 . A A . 753 GLU OE2 1 1
14 20566 2 2 1 CA CA CA -17.264 -3.943 4.852 1.00 . B A . 762 CA CA 1 1
15 20567 1 1 1 MET C C -40.238 -8.988 12.184 1.00 . A A . 657 MET C 1 1
15 20568 1 1 1 MET CA C -41.520 -8.154 12.305 1.00 . A A . 657 MET CA 1 1
15 20569 1 1 1 MET CB C -42.668 -9.036 12.819 1.00 . A A . 657 MET CB 1 1
15 20570 1 1 1 MET CE C -43.684 -11.344 9.491 1.00 . A A . 657 MET CE 1 1
15 20571 1 1 1 MET CG C -42.977 -10.231 11.927 1.00 . A A . 657 MET CG 1 1
15 20572 1 1 1 MET H1 H -42.752 -6.963 11.106 1.00 . A A . 657 MET H1 1 1
15 20573 1 1 1 MET H2 H -42.055 -8.266 10.285 1.00 . A A . 657 MET H2 1 1
15 20574 1 1 1 MET H3 H -41.121 -6.914 10.672 1.00 . A A . 657 MET H3 1 1
15 20575 1 1 1 MET HA H -41.345 -7.356 13.014 1.00 . A A . 657 MET HA 1 1
15 20576 1 1 1 MET HB2 H -42.408 -9.405 13.802 1.00 . A A . 657 MET HB2 1 1
15 20577 1 1 1 MET HB3 H -43.563 -8.433 12.900 1.00 . A A . 657 MET HB3 1 1
15 20578 1 1 1 MET HE1 H -42.748 -11.883 9.504 1.00 . A A . 657 MET HE1 1 1
15 20579 1 1 1 MET HE2 H -44.007 -11.210 8.470 1.00 . A A . 657 MET HE2 1 1
15 20580 1 1 1 MET HE3 H -44.431 -11.906 10.033 1.00 . A A . 657 MET HE3 1 1
15 20581 1 1 1 MET HG2 H -42.094 -10.852 11.860 1.00 . A A . 657 MET HG2 1 1
15 20582 1 1 1 MET HG3 H -43.783 -10.798 12.372 1.00 . A A . 657 MET HG3 1 1
15 20583 1 1 1 MET N N -41.887 -7.533 11.003 1.00 . A A . 657 MET N 1 1
15 20584 1 1 1 MET O O -39.769 -9.261 11.078 1.00 . A A . 657 MET O 1 1
15 20585 1 1 1 MET SD S -43.465 -9.740 10.263 1.00 . A A . 657 MET SD 1 1
15 20586 1 1 2 GLY C C -37.187 -9.411 13.170 1.00 . A A . 658 GLY C 1 1
15 20587 1 1 2 GLY CA C -38.475 -10.217 13.328 1.00 . A A . 658 GLY CA 1 1
15 20588 1 1 2 GLY H H -40.076 -9.114 14.178 1.00 . A A . 658 GLY H 1 1
15 20589 1 1 2 GLY HA2 H -38.432 -10.756 14.264 1.00 . A A . 658 GLY HA2 1 1
15 20590 1 1 2 GLY HA3 H -38.539 -10.934 12.520 1.00 . A A . 658 GLY HA3 1 1
15 20591 1 1 2 GLY N N -39.676 -9.388 13.324 1.00 . A A . 658 GLY N 1 1
15 20592 1 1 2 GLY O O -37.223 -8.202 12.923 1.00 . A A . 658 GLY O 1 1
15 20593 1 1 3 ASN C C -33.961 -10.064 11.984 1.00 . A A . 659 ASN C 1 1
15 20594 1 1 3 ASN CA C -34.734 -9.436 13.153 1.00 . A A . 659 ASN CA 1 1
15 20595 1 1 3 ASN CB C -33.900 -9.545 14.441 1.00 . A A . 659 ASN CB 1 1
15 20596 1 1 3 ASN CG C -34.532 -8.822 15.620 1.00 . A A . 659 ASN CG 1 1
15 20597 1 1 3 ASN H H -36.080 -11.025 13.576 1.00 . A A . 659 ASN H 1 1
15 20598 1 1 3 ASN HA H -34.901 -8.389 12.934 1.00 . A A . 659 ASN HA 1 1
15 20599 1 1 3 ASN HB2 H -33.791 -10.587 14.703 1.00 . A A . 659 ASN HB2 1 1
15 20600 1 1 3 ASN HB3 H -32.922 -9.121 14.264 1.00 . A A . 659 ASN HB3 1 1
15 20601 1 1 3 ASN HD21 H -33.672 -10.071 16.889 1.00 . A A . 659 ASN HD21 1 1
15 20602 1 1 3 ASN HD22 H -34.645 -8.832 17.595 1.00 . A A . 659 ASN HD22 1 1
15 20603 1 1 3 ASN N N -36.044 -10.077 13.328 1.00 . A A . 659 ASN N 1 1
15 20604 1 1 3 ASN ND2 N -34.257 -9.290 16.820 1.00 . A A . 659 ASN ND2 1 1
15 20605 1 1 3 ASN O O -33.490 -11.200 12.073 1.00 . A A . 659 ASN O 1 1
15 20606 1 1 3 ASN OD1 O -35.254 -7.841 15.455 1.00 . A A . 659 ASN OD1 1 1
15 20607 1 1 4 GLY C C -31.555 -9.691 10.001 1.00 . A A . 660 GLY C 1 1
15 20608 1 1 4 GLY CA C -33.057 -9.794 9.751 1.00 . A A . 660 GLY CA 1 1
15 20609 1 1 4 GLY H H -34.311 -8.467 10.831 1.00 . A A . 660 GLY H 1 1
15 20610 1 1 4 GLY HA2 H -33.310 -10.825 9.547 1.00 . A A . 660 GLY HA2 1 1
15 20611 1 1 4 GLY HA3 H -33.307 -9.197 8.884 1.00 . A A . 660 GLY HA3 1 1
15 20612 1 1 4 GLY N N -33.846 -9.328 10.883 1.00 . A A . 660 GLY N 1 1
15 20613 1 1 4 GLY O O -31.002 -8.588 10.066 1.00 . A A . 660 GLY O 1 1
15 20614 1 1 5 GLU C C -28.652 -10.222 9.276 1.00 . A A . 661 GLU C 1 1
15 20615 1 1 5 GLU CA C -29.454 -10.882 10.408 1.00 . A A . 661 GLU CA 1 1
15 20616 1 1 5 GLU CB C -28.993 -12.337 10.606 1.00 . A A . 661 GLU CB 1 1
15 20617 1 1 5 GLU CD C -27.099 -13.895 11.280 1.00 . A A . 661 GLU CD 1 1
15 20618 1 1 5 GLU CG C -27.497 -12.478 10.889 1.00 . A A . 661 GLU CG 1 1
15 20619 1 1 5 GLU H H -31.387 -11.679 10.068 1.00 . A A . 661 GLU H 1 1
15 20620 1 1 5 GLU HA H -29.275 -10.337 11.326 1.00 . A A . 661 GLU HA 1 1
15 20621 1 1 5 GLU HB2 H -29.538 -12.769 11.435 1.00 . A A . 661 GLU HB2 1 1
15 20622 1 1 5 GLU HB3 H -29.220 -12.898 9.710 1.00 . A A . 661 GLU HB3 1 1
15 20623 1 1 5 GLU HG2 H -26.947 -12.199 10.002 1.00 . A A . 661 GLU HG2 1 1
15 20624 1 1 5 GLU HG3 H -27.231 -11.808 11.697 1.00 . A A . 661 GLU HG3 1 1
15 20625 1 1 5 GLU N N -30.895 -10.838 10.144 1.00 . A A . 661 GLU N 1 1
15 20626 1 1 5 GLU O O -28.693 -10.666 8.124 1.00 . A A . 661 GLU O 1 1
15 20627 1 1 5 GLU OE1 O -26.790 -14.705 10.383 1.00 . A A . 661 GLU OE1 1 1
15 20628 1 1 5 GLU OE2 O -27.101 -14.205 12.490 1.00 . A A . 661 GLU OE2 1 1
15 20629 1 1 6 THR C C -25.644 -9.025 8.724 1.00 . A A . 662 THR C 1 1
15 20630 1 1 6 THR CA C -27.066 -8.451 8.661 1.00 . A A . 662 THR CA 1 1
15 20631 1 1 6 THR CB C -27.009 -6.925 8.945 1.00 . A A . 662 THR CB 1 1
15 20632 1 1 6 THR CG2 C -28.393 -6.289 8.832 1.00 . A A . 662 THR CG2 1 1
15 20633 1 1 6 THR H H -28.026 -8.795 10.525 1.00 . A A . 662 THR H 1 1
15 20634 1 1 6 THR HA H -27.459 -8.598 7.664 1.00 . A A . 662 THR HA 1 1
15 20635 1 1 6 THR HB H -26.359 -6.460 8.216 1.00 . A A . 662 THR HB 1 1
15 20636 1 1 6 THR HG1 H -26.735 -5.805 10.549 1.00 . A A . 662 THR HG1 1 1
15 20637 1 1 6 THR HG21 H -28.774 -6.421 7.830 1.00 . A A . 662 THR HG21 1 1
15 20638 1 1 6 THR HG22 H -28.324 -5.232 9.055 1.00 . A A . 662 THR HG22 1 1
15 20639 1 1 6 THR HG23 H -29.064 -6.759 9.536 1.00 . A A . 662 THR HG23 1 1
15 20640 1 1 6 THR N N -27.951 -9.142 9.611 1.00 . A A . 662 THR N 1 1
15 20641 1 1 6 THR O O -25.361 -9.924 9.518 1.00 . A A . 662 THR O 1 1
15 20642 1 1 6 THR OG1 O -26.484 -6.687 10.260 1.00 . A A . 662 THR OG1 1 1
15 20643 1 1 7 SER C C -22.360 -7.848 7.766 1.00 . A A . 663 SER C 1 1
15 20644 1 1 7 SER CA C -23.365 -8.997 7.846 1.00 . A A . 663 SER CA 1 1
15 20645 1 1 7 SER CB C -23.163 -9.918 6.630 1.00 . A A . 663 SER CB 1 1
15 20646 1 1 7 SER H H -25.011 -7.767 7.306 1.00 . A A . 663 SER H 1 1
15 20647 1 1 7 SER HA H -23.178 -9.565 8.747 1.00 . A A . 663 SER HA 1 1
15 20648 1 1 7 SER HB2 H -23.334 -9.357 5.724 1.00 . A A . 663 SER HB2 1 1
15 20649 1 1 7 SER HB3 H -22.150 -10.295 6.629 1.00 . A A . 663 SER HB3 1 1
15 20650 1 1 7 SER HG H -24.074 -11.430 5.775 1.00 . A A . 663 SER HG 1 1
15 20651 1 1 7 SER N N -24.746 -8.501 7.895 1.00 . A A . 663 SER N 1 1
15 20652 1 1 7 SER O O -22.553 -6.901 7.007 1.00 . A A . 663 SER O 1 1
15 20653 1 1 7 SER OG O -24.060 -11.020 6.650 1.00 . A A . 663 SER OG 1 1
15 20654 1 1 8 ASP C C -19.053 -7.666 7.610 1.00 . A A . 664 ASP C 1 1
15 20655 1 1 8 ASP CA C -20.174 -6.998 8.412 1.00 . A A . 664 ASP CA 1 1
15 20656 1 1 8 ASP CB C -19.650 -6.531 9.777 1.00 . A A . 664 ASP CB 1 1
15 20657 1 1 8 ASP CG C -18.423 -5.626 9.673 1.00 . A A . 664 ASP CG 1 1
15 20658 1 1 8 ASP H H -21.277 -8.595 9.276 1.00 . A A . 664 ASP H 1 1
15 20659 1 1 8 ASP HA H -20.523 -6.136 7.863 1.00 . A A . 664 ASP HA 1 1
15 20660 1 1 8 ASP HB2 H -20.432 -5.987 10.289 1.00 . A A . 664 ASP HB2 1 1
15 20661 1 1 8 ASP HB3 H -19.384 -7.400 10.364 1.00 . A A . 664 ASP HB3 1 1
15 20662 1 1 8 ASP N N -21.300 -7.919 8.565 1.00 . A A . 664 ASP N 1 1
15 20663 1 1 8 ASP O O -18.417 -8.617 8.072 1.00 . A A . 664 ASP O 1 1
15 20664 1 1 8 ASP OD1 O -18.121 -5.114 8.577 1.00 . A A . 664 ASP OD1 1 1
15 20665 1 1 8 ASP OD2 O -17.738 -5.439 10.687 1.00 . A A . 664 ASP OD2 1 1
15 20666 1 1 9 LEU C C -16.453 -6.915 5.751 1.00 . A A . 665 LEU C 1 1
15 20667 1 1 9 LEU CA C -17.770 -7.671 5.539 1.00 . A A . 665 LEU CA 1 1
15 20668 1 1 9 LEU CB C -18.218 -7.573 4.073 1.00 . A A . 665 LEU CB 1 1
15 20669 1 1 9 LEU CD1 C -19.897 -8.145 2.275 1.00 . A A . 665 LEU CD1 1 1
15 20670 1 1 9 LEU CD2 C -19.378 -9.816 4.079 1.00 . A A . 665 LEU CD2 1 1
15 20671 1 1 9 LEU CG C -19.517 -8.331 3.740 1.00 . A A . 665 LEU CG 1 1
15 20672 1 1 9 LEU H H -19.364 -6.401 6.104 1.00 . A A . 665 LEU H 1 1
15 20673 1 1 9 LEU HA H -17.615 -8.712 5.786 1.00 . A A . 665 LEU HA 1 1
15 20674 1 1 9 LEU HB2 H -18.357 -6.528 3.832 1.00 . A A . 665 LEU HB2 1 1
15 20675 1 1 9 LEU HB3 H -17.426 -7.966 3.451 1.00 . A A . 665 LEU HB3 1 1
15 20676 1 1 9 LEU HD11 H -20.037 -7.094 2.069 1.00 . A A . 665 LEU HD11 1 1
15 20677 1 1 9 LEU HD12 H -20.817 -8.675 2.071 1.00 . A A . 665 LEU HD12 1 1
15 20678 1 1 9 LEU HD13 H -19.110 -8.534 1.644 1.00 . A A . 665 LEU HD13 1 1
15 20679 1 1 9 LEU HD21 H -18.559 -10.244 3.517 1.00 . A A . 665 LEU HD21 1 1
15 20680 1 1 9 LEU HD22 H -20.295 -10.332 3.829 1.00 . A A . 665 LEU HD22 1 1
15 20681 1 1 9 LEU HD23 H -19.184 -9.926 5.137 1.00 . A A . 665 LEU HD23 1 1
15 20682 1 1 9 LEU HG H -20.320 -7.928 4.341 1.00 . A A . 665 LEU HG 1 1
15 20683 1 1 9 LEU N N -18.815 -7.156 6.413 1.00 . A A . 665 LEU N 1 1
15 20684 1 1 9 LEU O O -16.440 -5.694 5.949 1.00 . A A . 665 LEU O 1 1
15 20685 1 1 10 GLU C C -13.578 -6.591 4.435 1.00 . A A . 666 GLU C 1 1
15 20686 1 1 10 GLU CA C -14.022 -7.048 5.838 1.00 . A A . 666 GLU CA 1 1
15 20687 1 1 10 GLU CB C -13.020 -8.042 6.434 1.00 . A A . 666 GLU CB 1 1
15 20688 1 1 10 GLU CD C -12.096 -10.393 6.411 1.00 . A A . 666 GLU CD 1 1
15 20689 1 1 10 GLU CG C -12.919 -9.356 5.671 1.00 . A A . 666 GLU CG 1 1
15 20690 1 1 10 GLU H H -15.433 -8.628 5.761 1.00 . A A . 666 GLU H 1 1
15 20691 1 1 10 GLU HA H -14.083 -6.181 6.484 1.00 . A A . 666 GLU HA 1 1
15 20692 1 1 10 GLU HB2 H -12.040 -7.583 6.448 1.00 . A A . 666 GLU HB2 1 1
15 20693 1 1 10 GLU HB3 H -13.315 -8.262 7.451 1.00 . A A . 666 GLU HB3 1 1
15 20694 1 1 10 GLU HG2 H -13.916 -9.745 5.514 1.00 . A A . 666 GLU HG2 1 1
15 20695 1 1 10 GLU HG3 H -12.456 -9.166 4.711 1.00 . A A . 666 GLU HG3 1 1
15 20696 1 1 10 GLU N N -15.352 -7.653 5.780 1.00 . A A . 666 GLU N 1 1
15 20697 1 1 10 GLU O O -13.851 -7.268 3.440 1.00 . A A . 666 GLU O 1 1
15 20698 1 1 10 GLU OE1 O -10.854 -10.271 6.430 1.00 . A A . 666 GLU OE1 1 1
15 20699 1 1 10 GLU OE2 O -12.690 -11.328 6.986 1.00 . A A . 666 GLU OE2 1 1
15 20700 1 1 11 PRO C C -11.479 -5.620 2.250 1.00 . A A . 667 PRO C 1 1
15 20701 1 1 11 PRO CA C -12.548 -4.839 3.033 1.00 . A A . 667 PRO CA 1 1
15 20702 1 1 11 PRO CB C -12.026 -3.450 3.422 1.00 . A A . 667 PRO CB 1 1
15 20703 1 1 11 PRO CD C -12.373 -4.642 5.464 1.00 . A A . 667 PRO CD 1 1
15 20704 1 1 11 PRO CG C -11.478 -3.629 4.799 1.00 . A A . 667 PRO CG 1 1
15 20705 1 1 11 PRO HA H -13.430 -4.729 2.413 1.00 . A A . 667 PRO HA 1 1
15 20706 1 1 11 PRO HB2 H -11.261 -3.134 2.724 1.00 . A A . 667 PRO HB2 1 1
15 20707 1 1 11 PRO HB3 H -12.842 -2.743 3.412 1.00 . A A . 667 PRO HB3 1 1
15 20708 1 1 11 PRO HD2 H -11.805 -5.258 6.146 1.00 . A A . 667 PRO HD2 1 1
15 20709 1 1 11 PRO HD3 H -13.183 -4.149 5.984 1.00 . A A . 667 PRO HD3 1 1
15 20710 1 1 11 PRO HG2 H -10.463 -3.997 4.748 1.00 . A A . 667 PRO HG2 1 1
15 20711 1 1 11 PRO HG3 H -11.510 -2.691 5.335 1.00 . A A . 667 PRO HG3 1 1
15 20712 1 1 11 PRO N N -12.887 -5.440 4.334 1.00 . A A . 667 PRO N 1 1
15 20713 1 1 11 PRO O O -10.567 -6.218 2.828 1.00 . A A . 667 PRO O 1 1
15 20714 1 1 12 LYS C C -9.451 -5.198 -0.199 1.00 . A A . 668 LYS C 1 1
15 20715 1 1 12 LYS CA C -10.591 -6.196 0.047 1.00 . A A . 668 LYS CA 1 1
15 20716 1 1 12 LYS CB C -11.213 -6.629 -1.294 1.00 . A A . 668 LYS CB 1 1
15 20717 1 1 12 LYS CD C -9.336 -8.262 -1.817 1.00 . A A . 668 LYS CD 1 1
15 20718 1 1 12 LYS CE C -8.286 -8.699 -2.836 1.00 . A A . 668 LYS CE 1 1
15 20719 1 1 12 LYS CG C -10.190 -7.102 -2.332 1.00 . A A . 668 LYS CG 1 1
15 20720 1 1 12 LYS H H -12.404 -5.206 0.526 1.00 . A A . 668 LYS H 1 1
15 20721 1 1 12 LYS HA H -10.188 -7.068 0.542 1.00 . A A . 668 LYS HA 1 1
15 20722 1 1 12 LYS HB2 H -11.909 -7.438 -1.111 1.00 . A A . 668 LYS HB2 1 1
15 20723 1 1 12 LYS HB3 H -11.757 -5.793 -1.711 1.00 . A A . 668 LYS HB3 1 1
15 20724 1 1 12 LYS HD2 H -8.832 -7.950 -0.913 1.00 . A A . 668 LYS HD2 1 1
15 20725 1 1 12 LYS HD3 H -9.983 -9.101 -1.596 1.00 . A A . 668 LYS HD3 1 1
15 20726 1 1 12 LYS HE2 H -7.785 -9.579 -2.461 1.00 . A A . 668 LYS HE2 1 1
15 20727 1 1 12 LYS HE3 H -8.784 -8.942 -3.764 1.00 . A A . 668 LYS HE3 1 1
15 20728 1 1 12 LYS HG2 H -10.717 -7.427 -3.219 1.00 . A A . 668 LYS HG2 1 1
15 20729 1 1 12 LYS HG3 H -9.542 -6.273 -2.585 1.00 . A A . 668 LYS HG3 1 1
15 20730 1 1 12 LYS HZ1 H -6.568 -7.985 -3.791 1.00 . A A . 668 LYS HZ1 1 1
15 20731 1 1 12 LYS HZ2 H -6.767 -7.398 -2.217 1.00 . A A . 668 LYS HZ2 1 1
15 20732 1 1 12 LYS HZ3 H -7.718 -6.787 -3.476 1.00 . A A . 668 LYS HZ3 1 1
15 20733 1 1 12 LYS N N -11.605 -5.612 0.924 1.00 . A A . 668 LYS N 1 1
15 20734 1 1 12 LYS NZ N -7.267 -7.644 -3.095 1.00 . A A . 668 LYS NZ 1 1
15 20735 1 1 12 LYS O O -9.599 -4.237 -0.958 1.00 . A A . 668 LYS O 1 1
15 20736 1 1 13 LEU C C -6.269 -5.189 -0.862 1.00 . A A . 669 LEU C 1 1
15 20737 1 1 13 LEU CA C -7.133 -4.596 0.262 1.00 . A A . 669 LEU CA 1 1
15 20738 1 1 13 LEU CB C -6.326 -4.499 1.570 1.00 . A A . 669 LEU CB 1 1
15 20739 1 1 13 LEU CD1 C -5.439 -2.167 1.152 1.00 . A A . 669 LEU CD1 1 1
15 20740 1 1 13 LEU CD2 C -4.332 -3.648 2.858 1.00 . A A . 669 LEU CD2 1 1
15 20741 1 1 13 LEU CG C -5.072 -3.604 1.521 1.00 . A A . 669 LEU CG 1 1
15 20742 1 1 13 LEU H H -8.287 -6.160 1.109 1.00 . A A . 669 LEU H 1 1
15 20743 1 1 13 LEU HA H -7.455 -3.604 -0.030 1.00 . A A . 669 LEU HA 1 1
15 20744 1 1 13 LEU HB2 H -6.983 -4.118 2.341 1.00 . A A . 669 LEU HB2 1 1
15 20745 1 1 13 LEU HB3 H -6.018 -5.496 1.851 1.00 . A A . 669 LEU HB3 1 1
15 20746 1 1 13 LEU HD11 H -5.924 -2.156 0.187 1.00 . A A . 669 LEU HD11 1 1
15 20747 1 1 13 LEU HD12 H -4.543 -1.564 1.107 1.00 . A A . 669 LEU HD12 1 1
15 20748 1 1 13 LEU HD13 H -6.109 -1.758 1.896 1.00 . A A . 669 LEU HD13 1 1
15 20749 1 1 13 LEU HD21 H -4.986 -3.307 3.648 1.00 . A A . 669 LEU HD21 1 1
15 20750 1 1 13 LEU HD22 H -3.461 -3.011 2.810 1.00 . A A . 669 LEU HD22 1 1
15 20751 1 1 13 LEU HD23 H -4.019 -4.662 3.065 1.00 . A A . 669 LEU HD23 1 1
15 20752 1 1 13 LEU HG H -4.403 -3.979 0.758 1.00 . A A . 669 LEU HG 1 1
15 20753 1 1 13 LEU N N -8.324 -5.422 0.465 1.00 . A A . 669 LEU N 1 1
15 20754 1 1 13 LEU O O -6.027 -6.397 -0.905 1.00 . A A . 669 LEU O 1 1
15 20755 1 1 14 THR C C -3.675 -4.046 -2.946 1.00 . A A . 670 THR C 1 1
15 20756 1 1 14 THR CA C -5.016 -4.782 -2.918 1.00 . A A . 670 THR CA 1 1
15 20757 1 1 14 THR CB C -5.751 -4.569 -4.263 1.00 . A A . 670 THR CB 1 1
15 20758 1 1 14 THR CG2 C -4.890 -5.011 -5.445 1.00 . A A . 670 THR CG2 1 1
15 20759 1 1 14 THR H H -6.080 -3.395 -1.715 1.00 . A A . 670 THR H 1 1
15 20760 1 1 14 THR HA H -4.827 -5.842 -2.803 1.00 . A A . 670 THR HA 1 1
15 20761 1 1 14 THR HB H -5.975 -3.517 -4.372 1.00 . A A . 670 THR HB 1 1
15 20762 1 1 14 THR HG1 H -7.225 -5.516 -5.180 1.00 . A A . 670 THR HG1 1 1
15 20763 1 1 14 THR HG21 H -5.449 -4.890 -6.362 1.00 . A A . 670 THR HG21 1 1
15 20764 1 1 14 THR HG22 H -4.618 -6.050 -5.326 1.00 . A A . 670 THR HG22 1 1
15 20765 1 1 14 THR HG23 H -3.995 -4.407 -5.489 1.00 . A A . 670 THR HG23 1 1
15 20766 1 1 14 THR N N -5.837 -4.341 -1.787 1.00 . A A . 670 THR N 1 1
15 20767 1 1 14 THR O O -3.617 -2.841 -3.197 1.00 . A A . 670 THR O 1 1
15 20768 1 1 14 THR OG1 O -6.984 -5.309 -4.267 1.00 . A A . 670 THR OG1 1 1
15 20769 1 1 15 VAL C C -0.299 -5.074 -3.521 1.00 . A A . 671 VAL C 1 1
15 20770 1 1 15 VAL CA C -1.245 -4.234 -2.645 1.00 . A A . 671 VAL CA 1 1
15 20771 1 1 15 VAL CB C -0.698 -4.197 -1.189 1.00 . A A . 671 VAL CB 1 1
15 20772 1 1 15 VAL CG1 C 0.744 -3.689 -1.149 1.00 . A A . 671 VAL CG1 1 1
15 20773 1 1 15 VAL CG2 C -1.597 -3.343 -0.297 1.00 . A A . 671 VAL CG2 1 1
15 20774 1 1 15 VAL H H -2.726 -5.739 -2.490 1.00 . A A . 671 VAL H 1 1
15 20775 1 1 15 VAL HA H -1.278 -3.221 -3.025 1.00 . A A . 671 VAL HA 1 1
15 20776 1 1 15 VAL HB H -0.707 -5.208 -0.800 1.00 . A A . 671 VAL HB 1 1
15 20777 1 1 15 VAL HG11 H 1.371 -4.325 -1.755 1.00 . A A . 671 VAL HG11 1 1
15 20778 1 1 15 VAL HG12 H 1.103 -3.701 -0.129 1.00 . A A . 671 VAL HG12 1 1
15 20779 1 1 15 VAL HG13 H 0.782 -2.678 -1.530 1.00 . A A . 671 VAL HG13 1 1
15 20780 1 1 15 VAL HG21 H -2.593 -3.761 -0.278 1.00 . A A . 671 VAL HG21 1 1
15 20781 1 1 15 VAL HG22 H -1.638 -2.335 -0.686 1.00 . A A . 671 VAL HG22 1 1
15 20782 1 1 15 VAL HG23 H -1.198 -3.323 0.707 1.00 . A A . 671 VAL HG23 1 1
15 20783 1 1 15 VAL N N -2.603 -4.785 -2.676 1.00 . A A . 671 VAL N 1 1
15 20784 1 1 15 VAL O O -0.326 -6.306 -3.462 1.00 . A A . 671 VAL O 1 1
15 20785 1 1 16 PRO C C 2.600 -5.841 -4.339 1.00 . A A . 672 PRO C 1 1
15 20786 1 1 16 PRO CA C 1.518 -5.152 -5.188 1.00 . A A . 672 PRO CA 1 1
15 20787 1 1 16 PRO CB C 2.116 -4.051 -6.080 1.00 . A A . 672 PRO CB 1 1
15 20788 1 1 16 PRO CD C 0.621 -2.967 -4.549 1.00 . A A . 672 PRO CD 1 1
15 20789 1 1 16 PRO CG C 1.897 -2.783 -5.327 1.00 . A A . 672 PRO CG 1 1
15 20790 1 1 16 PRO HA H 1.027 -5.893 -5.807 1.00 . A A . 672 PRO HA 1 1
15 20791 1 1 16 PRO HB2 H 3.169 -4.241 -6.241 1.00 . A A . 672 PRO HB2 1 1
15 20792 1 1 16 PRO HB3 H 1.602 -4.037 -7.031 1.00 . A A . 672 PRO HB3 1 1
15 20793 1 1 16 PRO HD2 H 0.682 -2.454 -3.599 1.00 . A A . 672 PRO HD2 1 1
15 20794 1 1 16 PRO HD3 H -0.223 -2.608 -5.116 1.00 . A A . 672 PRO HD3 1 1
15 20795 1 1 16 PRO HG2 H 2.723 -2.611 -4.653 1.00 . A A . 672 PRO HG2 1 1
15 20796 1 1 16 PRO HG3 H 1.798 -1.958 -6.017 1.00 . A A . 672 PRO HG3 1 1
15 20797 1 1 16 PRO N N 0.544 -4.430 -4.355 1.00 . A A . 672 PRO N 1 1
15 20798 1 1 16 PRO O O 3.239 -5.211 -3.497 1.00 . A A . 672 PRO O 1 1
15 20799 1 1 17 VAL C C 5.180 -7.477 -3.864 1.00 . A A . 673 VAL C 1 1
15 20800 1 1 17 VAL CA C 3.713 -7.942 -3.745 1.00 . A A . 673 VAL CA 1 1
15 20801 1 1 17 VAL CB C 3.607 -9.443 -4.121 1.00 . A A . 673 VAL CB 1 1
15 20802 1 1 17 VAL CG1 C 4.103 -9.686 -5.544 1.00 . A A . 673 VAL CG1 1 1
15 20803 1 1 17 VAL CG2 C 4.358 -10.319 -3.118 1.00 . A A . 673 VAL CG2 1 1
15 20804 1 1 17 VAL H H 2.324 -7.566 -5.310 1.00 . A A . 673 VAL H 1 1
15 20805 1 1 17 VAL HA H 3.400 -7.835 -2.714 1.00 . A A . 673 VAL HA 1 1
15 20806 1 1 17 VAL HB H 2.561 -9.720 -4.086 1.00 . A A . 673 VAL HB 1 1
15 20807 1 1 17 VAL HG11 H 3.506 -9.112 -6.239 1.00 . A A . 673 VAL HG11 1 1
15 20808 1 1 17 VAL HG12 H 4.019 -10.736 -5.781 1.00 . A A . 673 VAL HG12 1 1
15 20809 1 1 17 VAL HG13 H 5.138 -9.382 -5.625 1.00 . A A . 673 VAL HG13 1 1
15 20810 1 1 17 VAL HG21 H 4.257 -11.358 -3.399 1.00 . A A . 673 VAL HG21 1 1
15 20811 1 1 17 VAL HG22 H 3.946 -10.172 -2.130 1.00 . A A . 673 VAL HG22 1 1
15 20812 1 1 17 VAL HG23 H 5.404 -10.048 -3.113 1.00 . A A . 673 VAL HG23 1 1
15 20813 1 1 17 VAL N N 2.801 -7.136 -4.569 1.00 . A A . 673 VAL N 1 1
15 20814 1 1 17 VAL O O 5.992 -7.711 -2.965 1.00 . A A . 673 VAL O 1 1
15 20815 1 1 18 GLY C C 7.023 -5.377 -6.344 1.00 . A A . 674 GLY C 1 1
15 20816 1 1 18 GLY CA C 6.875 -6.332 -5.161 1.00 . A A . 674 GLY CA 1 1
15 20817 1 1 18 GLY H H 4.837 -6.658 -5.658 1.00 . A A . 674 GLY H 1 1
15 20818 1 1 18 GLY HA2 H 7.190 -5.819 -4.263 1.00 . A A . 674 GLY HA2 1 1
15 20819 1 1 18 GLY HA3 H 7.524 -7.180 -5.320 1.00 . A A . 674 GLY HA3 1 1
15 20820 1 1 18 GLY N N 5.515 -6.817 -4.970 1.00 . A A . 674 GLY N 1 1
15 20821 1 1 18 GLY O O 6.240 -5.423 -7.295 1.00 . A A . 674 GLY O 1 1
15 20822 1 1 19 ALA C C 9.826 -3.234 -7.405 1.00 . A A . 675 ALA C 1 1
15 20823 1 1 19 ALA CA C 8.326 -3.560 -7.359 1.00 . A A . 675 ALA CA 1 1
15 20824 1 1 19 ALA CB C 7.507 -2.287 -7.180 1.00 . A A . 675 ALA CB 1 1
15 20825 1 1 19 ALA H H 8.593 -4.501 -5.474 1.00 . A A . 675 ALA H 1 1
15 20826 1 1 19 ALA HA H 8.041 -4.017 -8.297 1.00 . A A . 675 ALA HA 1 1
15 20827 1 1 19 ALA HB1 H 7.769 -1.817 -6.244 1.00 . A A . 675 ALA HB1 1 1
15 20828 1 1 19 ALA HB2 H 6.454 -2.534 -7.175 1.00 . A A . 675 ALA HB2 1 1
15 20829 1 1 19 ALA HB3 H 7.711 -1.606 -7.995 1.00 . A A . 675 ALA HB3 1 1
15 20830 1 1 19 ALA N N 8.030 -4.511 -6.278 1.00 . A A . 675 ALA N 1 1
15 20831 1 1 19 ALA O O 10.532 -3.375 -6.404 1.00 . A A . 675 ALA O 1 1
15 20832 1 1 20 THR C C 11.919 -1.147 -9.469 1.00 . A A . 676 THR C 1 1
15 20833 1 1 20 THR CA C 11.739 -2.474 -8.726 1.00 . A A . 676 THR CA 1 1
15 20834 1 1 20 THR CB C 12.499 -3.584 -9.498 1.00 . A A . 676 THR CB 1 1
15 20835 1 1 20 THR CG2 C 13.984 -3.253 -9.622 1.00 . A A . 676 THR CG2 1 1
15 20836 1 1 20 THR H H 9.711 -2.708 -9.333 1.00 . A A . 676 THR H 1 1
15 20837 1 1 20 THR HA H 12.177 -2.384 -7.740 1.00 . A A . 676 THR HA 1 1
15 20838 1 1 20 THR HB H 12.080 -3.662 -10.491 1.00 . A A . 676 THR HB 1 1
15 20839 1 1 20 THR HG1 H 12.125 -5.525 -9.479 1.00 . A A . 676 THR HG1 1 1
15 20840 1 1 20 THR HG21 H 14.487 -4.043 -10.164 1.00 . A A . 676 THR HG21 1 1
15 20841 1 1 20 THR HG22 H 14.419 -3.164 -8.635 1.00 . A A . 676 THR HG22 1 1
15 20842 1 1 20 THR HG23 H 14.106 -2.322 -10.152 1.00 . A A . 676 THR HG23 1 1
15 20843 1 1 20 THR N N 10.315 -2.806 -8.564 1.00 . A A . 676 THR N 1 1
15 20844 1 1 20 THR O O 11.373 -0.954 -10.554 1.00 . A A . 676 THR O 1 1
15 20845 1 1 20 THR OG1 O 12.348 -4.847 -8.830 1.00 . A A . 676 THR OG1 1 1
15 20846 1 1 21 ILE C C 14.466 1.384 -9.507 1.00 . A A . 677 ILE C 1 1
15 20847 1 1 21 ILE CA C 12.959 1.075 -9.492 1.00 . A A . 677 ILE CA 1 1
15 20848 1 1 21 ILE CB C 12.205 2.210 -8.748 1.00 . A A . 677 ILE CB 1 1
15 20849 1 1 21 ILE CD1 C 11.909 3.327 -6.459 1.00 . A A . 677 ILE CD1 1 1
15 20850 1 1 21 ILE CG1 C 12.591 2.232 -7.256 1.00 . A A . 677 ILE CG1 1 1
15 20851 1 1 21 ILE CG2 C 10.691 2.054 -8.912 1.00 . A A . 677 ILE CG2 1 1
15 20852 1 1 21 ILE H H 13.107 -0.452 -8.019 1.00 . A A . 677 ILE H 1 1
15 20853 1 1 21 ILE HA H 12.608 1.047 -10.516 1.00 . A A . 677 ILE HA 1 1
15 20854 1 1 21 ILE HB H 12.490 3.152 -9.197 1.00 . A A . 677 ILE HB 1 1
15 20855 1 1 21 ILE HD11 H 10.839 3.184 -6.490 1.00 . A A . 677 ILE HD11 1 1
15 20856 1 1 21 ILE HD12 H 12.157 4.291 -6.880 1.00 . A A . 677 ILE HD12 1 1
15 20857 1 1 21 ILE HD13 H 12.249 3.286 -5.435 1.00 . A A . 677 ILE HD13 1 1
15 20858 1 1 21 ILE HG12 H 12.324 1.288 -6.809 1.00 . A A . 677 ILE HG12 1 1
15 20859 1 1 21 ILE HG13 H 13.660 2.376 -7.170 1.00 . A A . 677 ILE HG13 1 1
15 20860 1 1 21 ILE HG21 H 10.371 1.127 -8.458 1.00 . A A . 677 ILE HG21 1 1
15 20861 1 1 21 ILE HG22 H 10.440 2.043 -9.962 1.00 . A A . 677 ILE HG22 1 1
15 20862 1 1 21 ILE HG23 H 10.188 2.881 -8.433 1.00 . A A . 677 ILE HG23 1 1
15 20863 1 1 21 ILE N N 12.693 -0.237 -8.883 1.00 . A A . 677 ILE N 1 1
15 20864 1 1 21 ILE O O 15.274 0.606 -9.002 1.00 . A A . 677 ILE O 1 1
15 20865 1 1 22 HIS C C 16.548 4.205 -9.408 1.00 . A A . 678 HIS C 1 1
15 20866 1 1 22 HIS CA C 16.259 2.905 -10.173 1.00 . A A . 678 HIS CA 1 1
15 20867 1 1 22 HIS CB C 16.691 3.059 -11.637 1.00 . A A . 678 HIS CB 1 1
15 20868 1 1 22 HIS CD2 C 17.593 0.769 -12.468 1.00 . A A . 678 HIS CD2 1 1
15 20869 1 1 22 HIS CE1 C 15.923 0.225 -13.776 1.00 . A A . 678 HIS CE1 1 1
15 20870 1 1 22 HIS CG C 16.684 1.773 -12.408 1.00 . A A . 678 HIS CG 1 1
15 20871 1 1 22 HIS H H 14.163 3.103 -10.492 1.00 . A A . 678 HIS H 1 1
15 20872 1 1 22 HIS HA H 16.844 2.114 -9.724 1.00 . A A . 678 HIS HA 1 1
15 20873 1 1 22 HIS HB2 H 16.019 3.744 -12.132 1.00 . A A . 678 HIS HB2 1 1
15 20874 1 1 22 HIS HB3 H 17.694 3.461 -11.669 1.00 . A A . 678 HIS HB3 1 1
15 20875 1 1 22 HIS HD1 H 14.846 1.928 -13.433 1.00 . A A . 678 HIS HD1 1 1
15 20876 1 1 22 HIS HD2 H 18.539 0.727 -11.942 1.00 . A A . 678 HIS HD2 1 1
15 20877 1 1 22 HIS HE1 H 15.295 -0.310 -14.474 1.00 . A A . 678 HIS HE1 1 1
15 20878 1 1 22 HIS HE2 H 17.614 -0.912 -13.724 1.00 . A A . 678 HIS HE2 1 1
15 20879 1 1 22 HIS N N 14.845 2.516 -10.097 1.00 . A A . 678 HIS N 1 1
15 20880 1 1 22 HIS ND1 N 15.654 1.399 -13.243 1.00 . A A . 678 HIS ND1 1 1
15 20881 1 1 22 HIS NE2 N 17.092 -0.180 -13.326 1.00 . A A . 678 HIS NE2 1 1
15 20882 1 1 22 HIS O O 15.640 4.934 -9.010 1.00 . A A . 678 HIS O 1 1
15 20883 1 1 23 VAL C C 17.973 6.919 -9.530 1.00 . A A . 679 VAL C 1 1
15 20884 1 1 23 VAL CA C 18.263 5.740 -8.587 1.00 . A A . 679 VAL CA 1 1
15 20885 1 1 23 VAL CB C 19.772 5.700 -8.228 1.00 . A A . 679 VAL CB 1 1
15 20886 1 1 23 VAL CG1 C 20.260 7.053 -7.716 1.00 . A A . 679 VAL CG1 1 1
15 20887 1 1 23 VAL CG2 C 20.041 4.606 -7.193 1.00 . A A . 679 VAL CG2 1 1
15 20888 1 1 23 VAL H H 18.505 3.814 -9.438 1.00 . A A . 679 VAL H 1 1
15 20889 1 1 23 VAL HA H 17.698 5.879 -7.672 1.00 . A A . 679 VAL HA 1 1
15 20890 1 1 23 VAL HB H 20.327 5.459 -9.125 1.00 . A A . 679 VAL HB 1 1
15 20891 1 1 23 VAL HG11 H 19.691 7.337 -6.842 1.00 . A A . 679 VAL HG11 1 1
15 20892 1 1 23 VAL HG12 H 20.128 7.800 -8.485 1.00 . A A . 679 VAL HG12 1 1
15 20893 1 1 23 VAL HG13 H 21.308 6.987 -7.458 1.00 . A A . 679 VAL HG13 1 1
15 20894 1 1 23 VAL HG21 H 19.723 3.650 -7.587 1.00 . A A . 679 VAL HG21 1 1
15 20895 1 1 23 VAL HG22 H 19.490 4.821 -6.289 1.00 . A A . 679 VAL HG22 1 1
15 20896 1 1 23 VAL HG23 H 21.097 4.569 -6.972 1.00 . A A . 679 VAL HG23 1 1
15 20897 1 1 23 VAL N N 17.830 4.481 -9.193 1.00 . A A . 679 VAL N 1 1
15 20898 1 1 23 VAL O O 18.583 7.048 -10.594 1.00 . A A . 679 VAL O 1 1
15 20899 1 1 24 GLY C C 15.108 8.592 -10.463 1.00 . A A . 680 GLY C 1 1
15 20900 1 1 24 GLY CA C 16.541 8.842 -9.991 1.00 . A A . 680 GLY CA 1 1
15 20901 1 1 24 GLY H H 16.689 7.691 -8.211 1.00 . A A . 680 GLY H 1 1
15 20902 1 1 24 GLY HA2 H 16.571 9.774 -9.447 1.00 . A A . 680 GLY HA2 1 1
15 20903 1 1 24 GLY HA3 H 17.184 8.923 -10.857 1.00 . A A . 680 GLY HA3 1 1
15 20904 1 1 24 GLY N N 17.037 7.773 -9.122 1.00 . A A . 680 GLY N 1 1
15 20905 1 1 24 GLY O O 14.519 9.410 -11.172 1.00 . A A . 680 GLY O 1 1
15 20906 1 1 25 ASP C C 12.149 7.871 -9.581 1.00 . A A . 681 ASP C 1 1
15 20907 1 1 25 ASP CA C 13.171 7.077 -10.428 1.00 . A A . 681 ASP CA 1 1
15 20908 1 1 25 ASP CB C 12.988 5.566 -10.207 1.00 . A A . 681 ASP CB 1 1
15 20909 1 1 25 ASP CG C 12.132 4.904 -11.271 1.00 . A A . 681 ASP CG 1 1
15 20910 1 1 25 ASP H H 15.078 6.820 -9.536 1.00 . A A . 681 ASP H 1 1
15 20911 1 1 25 ASP HA H 13.018 7.308 -11.472 1.00 . A A . 681 ASP HA 1 1
15 20912 1 1 25 ASP HB2 H 13.959 5.090 -10.207 1.00 . A A . 681 ASP HB2 1 1
15 20913 1 1 25 ASP HB3 H 12.523 5.401 -9.244 1.00 . A A . 681 ASP HB3 1 1
15 20914 1 1 25 ASP N N 14.548 7.446 -10.072 1.00 . A A . 681 ASP N 1 1
15 20915 1 1 25 ASP O O 12.504 8.832 -8.896 1.00 . A A . 681 ASP O 1 1
15 20916 1 1 25 ASP OD1 O 10.912 5.157 -11.306 1.00 . A A . 681 ASP OD1 1 1
15 20917 1 1 25 ASP OD2 O 12.681 4.122 -12.074 1.00 . A A . 681 ASP OD2 1 1
15 20918 1 1 26 SER C C 8.725 7.077 -8.487 1.00 . A A . 682 SER C 1 1
15 20919 1 1 26 SER CA C 9.826 8.096 -8.824 1.00 . A A . 682 SER CA 1 1
15 20920 1 1 26 SER CB C 9.223 9.306 -9.560 1.00 . A A . 682 SER CB 1 1
15 20921 1 1 26 SER H H 10.644 6.724 -10.227 1.00 . A A . 682 SER H 1 1
15 20922 1 1 26 SER HA H 10.275 8.437 -7.901 1.00 . A A . 682 SER HA 1 1
15 20923 1 1 26 SER HB2 H 8.873 8.995 -10.534 1.00 . A A . 682 SER HB2 1 1
15 20924 1 1 26 SER HB3 H 8.393 9.699 -8.991 1.00 . A A . 682 SER HB3 1 1
15 20925 1 1 26 SER HG H 10.591 10.550 -8.881 1.00 . A A . 682 SER HG 1 1
15 20926 1 1 26 SER N N 10.882 7.467 -9.632 1.00 . A A . 682 SER N 1 1
15 20927 1 1 26 SER O O 8.304 6.300 -9.346 1.00 . A A . 682 SER O 1 1
15 20928 1 1 26 SER OG O 10.185 10.341 -9.735 1.00 . A A . 682 SER OG 1 1
15 20929 1 1 27 PHE C C 6.199 6.704 -5.883 1.00 . A A . 683 PHE C 1 1
15 20930 1 1 27 PHE CA C 7.293 6.075 -6.769 1.00 . A A . 683 PHE CA 1 1
15 20931 1 1 27 PHE CB C 8.036 4.977 -5.991 1.00 . A A . 683 PHE CB 1 1
15 20932 1 1 27 PHE CD1 C 6.410 3.635 -4.613 1.00 . A A . 683 PHE CD1 1 1
15 20933 1 1 27 PHE CD2 C 7.239 2.686 -6.641 1.00 . A A . 683 PHE CD2 1 1
15 20934 1 1 27 PHE CE1 C 5.657 2.501 -4.388 1.00 . A A . 683 PHE CE1 1 1
15 20935 1 1 27 PHE CE2 C 6.488 1.552 -6.418 1.00 . A A . 683 PHE CE2 1 1
15 20936 1 1 27 PHE CG C 7.213 3.741 -5.741 1.00 . A A . 683 PHE CG 1 1
15 20937 1 1 27 PHE CZ C 5.695 1.461 -5.292 1.00 . A A . 683 PHE CZ 1 1
15 20938 1 1 27 PHE H H 8.563 7.776 -6.615 1.00 . A A . 683 PHE H 1 1
15 20939 1 1 27 PHE HA H 6.826 5.633 -7.638 1.00 . A A . 683 PHE HA 1 1
15 20940 1 1 27 PHE HB2 H 8.913 4.682 -6.550 1.00 . A A . 683 PHE HB2 1 1
15 20941 1 1 27 PHE HB3 H 8.346 5.372 -5.035 1.00 . A A . 683 PHE HB3 1 1
15 20942 1 1 27 PHE HD1 H 6.378 4.449 -3.905 1.00 . A A . 683 PHE HD1 1 1
15 20943 1 1 27 PHE HD2 H 7.861 2.757 -7.523 1.00 . A A . 683 PHE HD2 1 1
15 20944 1 1 27 PHE HE1 H 5.036 2.428 -3.506 1.00 . A A . 683 PHE HE1 1 1
15 20945 1 1 27 PHE HE2 H 6.519 0.737 -7.125 1.00 . A A . 683 PHE HE2 1 1
15 20946 1 1 27 PHE HZ H 5.106 0.573 -5.117 1.00 . A A . 683 PHE HZ 1 1
15 20947 1 1 27 PHE N N 8.259 7.082 -7.236 1.00 . A A . 683 PHE N 1 1
15 20948 1 1 27 PHE O O 6.501 7.391 -4.906 1.00 . A A . 683 PHE O 1 1
15 20949 1 1 28 VAL C C 3.022 5.853 -4.717 1.00 . A A . 684 VAL C 1 1
15 20950 1 1 28 VAL CA C 3.790 6.981 -5.443 1.00 . A A . 684 VAL CA 1 1
15 20951 1 1 28 VAL CB C 2.801 7.764 -6.346 1.00 . A A . 684 VAL CB 1 1
15 20952 1 1 28 VAL CG1 C 1.625 8.302 -5.530 1.00 . A A . 684 VAL CG1 1 1
15 20953 1 1 28 VAL CG2 C 3.514 8.900 -7.077 1.00 . A A . 684 VAL CG2 1 1
15 20954 1 1 28 VAL H H 4.748 5.911 -7.018 1.00 . A A . 684 VAL H 1 1
15 20955 1 1 28 VAL HA H 4.184 7.666 -4.704 1.00 . A A . 684 VAL HA 1 1
15 20956 1 1 28 VAL HB H 2.408 7.082 -7.089 1.00 . A A . 684 VAL HB 1 1
15 20957 1 1 28 VAL HG11 H 1.104 7.478 -5.063 1.00 . A A . 684 VAL HG11 1 1
15 20958 1 1 28 VAL HG12 H 0.946 8.833 -6.182 1.00 . A A . 684 VAL HG12 1 1
15 20959 1 1 28 VAL HG13 H 1.990 8.977 -4.767 1.00 . A A . 684 VAL HG13 1 1
15 20960 1 1 28 VAL HG21 H 3.932 9.586 -6.355 1.00 . A A . 684 VAL HG21 1 1
15 20961 1 1 28 VAL HG22 H 2.808 9.425 -7.705 1.00 . A A . 684 VAL HG22 1 1
15 20962 1 1 28 VAL HG23 H 4.308 8.496 -7.689 1.00 . A A . 684 VAL HG23 1 1
15 20963 1 1 28 VAL N N 4.928 6.455 -6.222 1.00 . A A . 684 VAL N 1 1
15 20964 1 1 28 VAL O O 2.221 5.140 -5.329 1.00 . A A . 684 VAL O 1 1
15 20965 1 1 29 PRO C C 1.034 4.676 -2.701 1.00 . A A . 685 PRO C 1 1
15 20966 1 1 29 PRO CA C 2.572 4.639 -2.590 1.00 . A A . 685 PRO CA 1 1
15 20967 1 1 29 PRO CB C 3.006 4.969 -1.154 1.00 . A A . 685 PRO CB 1 1
15 20968 1 1 29 PRO CD C 4.220 6.452 -2.587 1.00 . A A . 685 PRO CD 1 1
15 20969 1 1 29 PRO CG C 4.316 5.665 -1.308 1.00 . A A . 685 PRO CG 1 1
15 20970 1 1 29 PRO HA H 2.923 3.649 -2.851 1.00 . A A . 685 PRO HA 1 1
15 20971 1 1 29 PRO HB2 H 2.269 5.610 -0.686 1.00 . A A . 685 PRO HB2 1 1
15 20972 1 1 29 PRO HB3 H 3.109 4.056 -0.586 1.00 . A A . 685 PRO HB3 1 1
15 20973 1 1 29 PRO HD2 H 3.849 7.449 -2.392 1.00 . A A . 685 PRO HD2 1 1
15 20974 1 1 29 PRO HD3 H 5.183 6.497 -3.074 1.00 . A A . 685 PRO HD3 1 1
15 20975 1 1 29 PRO HG2 H 4.482 6.325 -0.468 1.00 . A A . 685 PRO HG2 1 1
15 20976 1 1 29 PRO HG3 H 5.109 4.938 -1.375 1.00 . A A . 685 PRO HG3 1 1
15 20977 1 1 29 PRO N N 3.254 5.677 -3.397 1.00 . A A . 685 PRO N 1 1
15 20978 1 1 29 PRO O O 0.384 3.638 -2.840 1.00 . A A . 685 PRO O 1 1
15 20979 1 1 30 MET C C -1.616 5.884 -4.081 1.00 . A A . 686 MET C 1 1
15 20980 1 1 30 MET CA C -1.005 6.054 -2.675 1.00 . A A . 686 MET CA 1 1
15 20981 1 1 30 MET CB C -1.373 7.439 -2.116 1.00 . A A . 686 MET CB 1 1
15 20982 1 1 30 MET CE C -3.002 5.660 0.056 1.00 . A A . 686 MET CE 1 1
15 20983 1 1 30 MET CG C -1.097 7.612 -0.622 1.00 . A A . 686 MET CG 1 1
15 20984 1 1 30 MET H H 1.034 6.679 -2.617 1.00 . A A . 686 MET H 1 1
15 20985 1 1 30 MET HA H -1.426 5.299 -2.028 1.00 . A A . 686 MET HA 1 1
15 20986 1 1 30 MET HB2 H -0.810 8.191 -2.653 1.00 . A A . 686 MET HB2 1 1
15 20987 1 1 30 MET HB3 H -2.427 7.612 -2.283 1.00 . A A . 686 MET HB3 1 1
15 20988 1 1 30 MET HE1 H -2.174 5.015 0.314 1.00 . A A . 686 MET HE1 1 1
15 20989 1 1 30 MET HE2 H -3.230 5.552 -0.996 1.00 . A A . 686 MET HE2 1 1
15 20990 1 1 30 MET HE3 H -3.866 5.384 0.640 1.00 . A A . 686 MET HE3 1 1
15 20991 1 1 30 MET HG2 H -0.341 6.901 -0.320 1.00 . A A . 686 MET HG2 1 1
15 20992 1 1 30 MET HG3 H -0.726 8.614 -0.454 1.00 . A A . 686 MET HG3 1 1
15 20993 1 1 30 MET N N 0.459 5.882 -2.664 1.00 . A A . 686 MET N 1 1
15 20994 1 1 30 MET O O -2.819 6.068 -4.263 1.00 . A A . 686 MET O 1 1
15 20995 1 1 30 MET SD S -2.568 7.366 0.406 1.00 . A A . 686 MET SD 1 1
15 20996 1 1 31 ALA C C -1.219 3.790 -6.794 1.00 . A A . 687 ALA C 1 1
15 20997 1 1 31 ALA CA C -1.287 5.281 -6.431 1.00 . A A . 687 ALA CA 1 1
15 20998 1 1 31 ALA CB C -0.492 6.104 -7.438 1.00 . A A . 687 ALA CB 1 1
15 20999 1 1 31 ALA H H 0.166 5.458 -4.886 1.00 . A A . 687 ALA H 1 1
15 21000 1 1 31 ALA HA H -2.320 5.602 -6.481 1.00 . A A . 687 ALA HA 1 1
15 21001 1 1 31 ALA HB1 H -0.904 5.965 -8.427 1.00 . A A . 687 ALA HB1 1 1
15 21002 1 1 31 ALA HB2 H 0.542 5.785 -7.431 1.00 . A A . 687 ALA HB2 1 1
15 21003 1 1 31 ALA HB3 H -0.545 7.150 -7.169 1.00 . A A . 687 ALA HB3 1 1
15 21004 1 1 31 ALA N N -0.794 5.535 -5.069 1.00 . A A . 687 ALA N 1 1
15 21005 1 1 31 ALA O O -1.835 3.351 -7.768 1.00 . A A . 687 ALA O 1 1
15 21006 1 1 32 GLU C C -1.206 0.659 -5.528 1.00 . A A . 688 GLU C 1 1
15 21007 1 1 32 GLU CA C -0.255 1.589 -6.309 1.00 . A A . 688 GLU CA 1 1
15 21008 1 1 32 GLU CB C 1.199 1.213 -5.991 1.00 . A A . 688 GLU CB 1 1
15 21009 1 1 32 GLU CD C 2.170 1.971 -8.220 1.00 . A A . 688 GLU CD 1 1
15 21010 1 1 32 GLU CG C 2.244 2.071 -6.704 1.00 . A A . 688 GLU CG 1 1
15 21011 1 1 32 GLU H H -0.062 3.403 -5.210 1.00 . A A . 688 GLU H 1 1
15 21012 1 1 32 GLU HA H -0.424 1.446 -7.367 1.00 . A A . 688 GLU HA 1 1
15 21013 1 1 32 GLU HB2 H 1.357 1.307 -4.926 1.00 . A A . 688 GLU HB2 1 1
15 21014 1 1 32 GLU HB3 H 1.360 0.182 -6.276 1.00 . A A . 688 GLU HB3 1 1
15 21015 1 1 32 GLU HG2 H 2.096 3.104 -6.417 1.00 . A A . 688 GLU HG2 1 1
15 21016 1 1 32 GLU HG3 H 3.226 1.753 -6.384 1.00 . A A . 688 GLU HG3 1 1
15 21017 1 1 32 GLU N N -0.477 3.013 -6.007 1.00 . A A . 688 GLU N 1 1
15 21018 1 1 32 GLU O O -1.225 -0.550 -5.761 1.00 . A A . 688 GLU O 1 1
15 21019 1 1 32 GLU OE1 O 2.587 0.935 -8.775 1.00 . A A . 688 GLU OE1 1 1
15 21020 1 1 32 GLU OE2 O 1.698 2.928 -8.870 1.00 . A A . 688 GLU OE2 1 1
15 21021 1 1 33 VAL C C -4.333 0.782 -3.848 1.00 . A A . 689 VAL C 1 1
15 21022 1 1 33 VAL CA C -2.845 0.409 -3.716 1.00 . A A . 689 VAL CA 1 1
15 21023 1 1 33 VAL CB C -2.394 0.569 -2.240 1.00 . A A . 689 VAL CB 1 1
15 21024 1 1 33 VAL CG1 C -3.225 -0.306 -1.299 1.00 . A A . 689 VAL CG1 1 1
15 21025 1 1 33 VAL CG2 C -0.909 0.245 -2.110 1.00 . A A . 689 VAL CG2 1 1
15 21026 1 1 33 VAL H H -2.008 2.192 -4.526 1.00 . A A . 689 VAL H 1 1
15 21027 1 1 33 VAL HA H -2.724 -0.633 -3.992 1.00 . A A . 689 VAL HA 1 1
15 21028 1 1 33 VAL HB H -2.541 1.601 -1.952 1.00 . A A . 689 VAL HB 1 1
15 21029 1 1 33 VAL HG11 H -4.266 -0.030 -1.376 1.00 . A A . 689 VAL HG11 1 1
15 21030 1 1 33 VAL HG12 H -2.892 -0.163 -0.282 1.00 . A A . 689 VAL HG12 1 1
15 21031 1 1 33 VAL HG13 H -3.108 -1.345 -1.572 1.00 . A A . 689 VAL HG13 1 1
15 21032 1 1 33 VAL HG21 H -0.728 -0.769 -2.441 1.00 . A A . 689 VAL HG21 1 1
15 21033 1 1 33 VAL HG22 H -0.606 0.346 -1.079 1.00 . A A . 689 VAL HG22 1 1
15 21034 1 1 33 VAL HG23 H -0.335 0.930 -2.718 1.00 . A A . 689 VAL HG23 1 1
15 21035 1 1 33 VAL N N -1.991 1.217 -4.607 1.00 . A A . 689 VAL N 1 1
15 21036 1 1 33 VAL O O -4.669 1.902 -4.236 1.00 . A A . 689 VAL O 1 1
15 21037 1 1 34 LEU C C -7.433 -0.814 -2.587 1.00 . A A . 690 LEU C 1 1
15 21038 1 1 34 LEU CA C -6.674 0.036 -3.636 1.00 . A A . 690 LEU CA 1 1
15 21039 1 1 34 LEU CB C -7.116 -0.327 -5.071 1.00 . A A . 690 LEU CB 1 1
15 21040 1 1 34 LEU CD1 C -8.580 0.215 -7.056 1.00 . A A . 690 LEU CD1 1 1
15 21041 1 1 34 LEU CD2 C -9.632 -0.651 -4.956 1.00 . A A . 690 LEU CD2 1 1
15 21042 1 1 34 LEU CG C -8.496 0.196 -5.528 1.00 . A A . 690 LEU CG 1 1
15 21043 1 1 34 LEU H H -4.886 -1.036 -3.206 1.00 . A A . 690 LEU H 1 1
15 21044 1 1 34 LEU HA H -6.878 1.082 -3.453 1.00 . A A . 690 LEU HA 1 1
15 21045 1 1 34 LEU HB2 H -6.370 0.060 -5.751 1.00 . A A . 690 LEU HB2 1 1
15 21046 1 1 34 LEU HB3 H -7.120 -1.405 -5.157 1.00 . A A . 690 LEU HB3 1 1
15 21047 1 1 34 LEU HD11 H -9.540 0.612 -7.359 1.00 . A A . 690 LEU HD11 1 1
15 21048 1 1 34 LEU HD12 H -8.470 -0.790 -7.439 1.00 . A A . 690 LEU HD12 1 1
15 21049 1 1 34 LEU HD13 H -7.793 0.840 -7.454 1.00 . A A . 690 LEU HD13 1 1
15 21050 1 1 34 LEU HD21 H -9.511 -1.679 -5.265 1.00 . A A . 690 LEU HD21 1 1
15 21051 1 1 34 LEU HD22 H -10.579 -0.274 -5.317 1.00 . A A . 690 LEU HD22 1 1
15 21052 1 1 34 LEU HD23 H -9.614 -0.597 -3.878 1.00 . A A . 690 LEU HD23 1 1
15 21053 1 1 34 LEU HG H -8.624 1.210 -5.178 1.00 . A A . 690 LEU HG 1 1
15 21054 1 1 34 LEU N N -5.219 -0.169 -3.523 1.00 . A A . 690 LEU N 1 1
15 21055 1 1 34 LEU O O -7.028 -1.936 -2.285 1.00 . A A . 690 LEU O 1 1
15 21056 1 1 35 ALA C C -10.832 -0.745 -1.141 1.00 . A A . 691 ALA C 1 1
15 21057 1 1 35 ALA CA C -9.316 -1.003 -1.011 1.00 . A A . 691 ALA CA 1 1
15 21058 1 1 35 ALA CB C -8.837 -0.622 0.386 1.00 . A A . 691 ALA CB 1 1
15 21059 1 1 35 ALA H H -8.825 0.611 -2.324 1.00 . A A . 691 ALA H 1 1
15 21060 1 1 35 ALA HA H -9.138 -2.062 -1.145 1.00 . A A . 691 ALA HA 1 1
15 21061 1 1 35 ALA HB1 H -9.345 -1.228 1.124 1.00 . A A . 691 ALA HB1 1 1
15 21062 1 1 35 ALA HB2 H -9.050 0.422 0.571 1.00 . A A . 691 ALA HB2 1 1
15 21063 1 1 35 ALA HB3 H -7.773 -0.787 0.458 1.00 . A A . 691 ALA HB3 1 1
15 21064 1 1 35 ALA N N -8.531 -0.281 -2.036 1.00 . A A . 691 ALA N 1 1
15 21065 1 1 35 ALA O O -11.272 0.400 -1.252 1.00 . A A . 691 ALA O 1 1
15 21066 1 1 36 ILE C C -13.831 -2.610 -0.212 1.00 . A A . 692 ILE C 1 1
15 21067 1 1 36 ILE CA C -13.094 -1.720 -1.238 1.00 . A A . 692 ILE CA 1 1
15 21068 1 1 36 ILE CB C -13.567 -2.135 -2.662 1.00 . A A . 692 ILE CB 1 1
15 21069 1 1 36 ILE CD1 C -13.331 0.194 -3.708 1.00 . A A . 692 ILE CD1 1 1
15 21070 1 1 36 ILE CG1 C -12.917 -1.263 -3.749 1.00 . A A . 692 ILE CG1 1 1
15 21071 1 1 36 ILE CG2 C -15.092 -2.066 -2.767 1.00 . A A . 692 ILE CG2 1 1
15 21072 1 1 36 ILE H H -11.222 -2.709 -1.001 1.00 . A A . 692 ILE H 1 1
15 21073 1 1 36 ILE HA H -13.376 -0.688 -1.075 1.00 . A A . 692 ILE HA 1 1
15 21074 1 1 36 ILE HB H -13.276 -3.164 -2.823 1.00 . A A . 692 ILE HB 1 1
15 21075 1 1 36 ILE HD11 H -13.047 0.623 -2.760 1.00 . A A . 692 ILE HD11 1 1
15 21076 1 1 36 ILE HD12 H -14.403 0.269 -3.832 1.00 . A A . 692 ILE HD12 1 1
15 21077 1 1 36 ILE HD13 H -12.840 0.730 -4.507 1.00 . A A . 692 ILE HD13 1 1
15 21078 1 1 36 ILE HG12 H -11.844 -1.301 -3.632 1.00 . A A . 692 ILE HG12 1 1
15 21079 1 1 36 ILE HG13 H -13.179 -1.655 -4.723 1.00 . A A . 692 ILE HG13 1 1
15 21080 1 1 36 ILE HG21 H -15.534 -2.756 -2.061 1.00 . A A . 692 ILE HG21 1 1
15 21081 1 1 36 ILE HG22 H -15.399 -2.331 -3.768 1.00 . A A . 692 ILE HG22 1 1
15 21082 1 1 36 ILE HG23 H -15.425 -1.061 -2.544 1.00 . A A . 692 ILE HG23 1 1
15 21083 1 1 36 ILE N N -11.628 -1.821 -1.109 1.00 . A A . 692 ILE N 1 1
15 21084 1 1 36 ILE O O -13.444 -3.757 0.018 1.00 . A A . 692 ILE O 1 1
15 21085 1 1 37 ASP C C -17.216 -2.834 0.527 1.00 . A A . 693 ASP C 1 1
15 21086 1 1 37 ASP CA C -15.831 -2.873 1.200 1.00 . A A . 693 ASP CA 1 1
15 21087 1 1 37 ASP CB C -15.923 -2.346 2.650 1.00 . A A . 693 ASP CB 1 1
15 21088 1 1 37 ASP CG C -16.690 -3.273 3.603 1.00 . A A . 693 ASP CG 1 1
15 21089 1 1 37 ASP H H -15.039 -1.105 0.316 1.00 . A A . 693 ASP H 1 1
15 21090 1 1 37 ASP HA H -15.474 -3.895 1.213 1.00 . A A . 693 ASP HA 1 1
15 21091 1 1 37 ASP HB2 H -14.923 -2.221 3.037 1.00 . A A . 693 ASP HB2 1 1
15 21092 1 1 37 ASP HB3 H -16.416 -1.385 2.642 1.00 . A A . 693 ASP HB3 1 1
15 21093 1 1 37 ASP N N -14.887 -2.071 0.402 1.00 . A A . 693 ASP N 1 1
15 21094 1 1 37 ASP O O -17.630 -1.803 0.002 1.00 . A A . 693 ASP O 1 1
15 21095 1 1 37 ASP OD1 O -17.429 -4.159 3.126 1.00 . A A . 693 ASP OD1 1 1
15 21096 1 1 37 ASP OD2 O -16.566 -3.105 4.843 1.00 . A A . 693 ASP OD2 1 1
15 21097 1 1 38 LYS C C -20.321 -3.242 0.624 1.00 . A A . 694 LYS C 1 1
15 21098 1 1 38 LYS CA C -19.238 -4.041 -0.118 1.00 . A A . 694 LYS CA 1 1
15 21099 1 1 38 LYS CB C -19.657 -5.509 -0.265 1.00 . A A . 694 LYS CB 1 1
15 21100 1 1 38 LYS CD C -19.220 -7.742 -1.376 1.00 . A A . 694 LYS CD 1 1
15 21101 1 1 38 LYS CE C -18.617 -8.425 -2.598 1.00 . A A . 694 LYS CE 1 1
15 21102 1 1 38 LYS CG C -18.847 -6.265 -1.313 1.00 . A A . 694 LYS CG 1 1
15 21103 1 1 38 LYS H H -17.584 -4.733 1.028 1.00 . A A . 694 LYS H 1 1
15 21104 1 1 38 LYS HA H -19.126 -3.617 -1.107 1.00 . A A . 694 LYS HA 1 1
15 21105 1 1 38 LYS HB2 H -19.529 -6.006 0.687 1.00 . A A . 694 LYS HB2 1 1
15 21106 1 1 38 LYS HB3 H -20.700 -5.551 -0.545 1.00 . A A . 694 LYS HB3 1 1
15 21107 1 1 38 LYS HD2 H -18.854 -8.235 -0.485 1.00 . A A . 694 LYS HD2 1 1
15 21108 1 1 38 LYS HD3 H -20.297 -7.832 -1.418 1.00 . A A . 694 LYS HD3 1 1
15 21109 1 1 38 LYS HE2 H -18.843 -9.481 -2.553 1.00 . A A . 694 LYS HE2 1 1
15 21110 1 1 38 LYS HE3 H -19.063 -8.003 -3.488 1.00 . A A . 694 LYS HE3 1 1
15 21111 1 1 38 LYS HG2 H -19.030 -5.819 -2.281 1.00 . A A . 694 LYS HG2 1 1
15 21112 1 1 38 LYS HG3 H -17.797 -6.177 -1.072 1.00 . A A . 694 LYS HG3 1 1
15 21113 1 1 38 LYS HZ1 H -16.886 -7.248 -2.597 1.00 . A A . 694 LYS HZ1 1 1
15 21114 1 1 38 LYS HZ2 H -16.782 -8.624 -3.574 1.00 . A A . 694 LYS HZ2 1 1
15 21115 1 1 38 LYS HZ3 H -16.682 -8.775 -1.895 1.00 . A A . 694 LYS HZ3 1 1
15 21116 1 1 38 LYS N N -17.930 -3.953 0.543 1.00 . A A . 694 LYS N 1 1
15 21117 1 1 38 LYS NZ N -17.141 -8.254 -2.670 1.00 . A A . 694 LYS NZ 1 1
15 21118 1 1 38 LYS O O -21.270 -2.760 0.010 1.00 . A A . 694 LYS O 1 1
15 21119 1 1 39 GLU C C -20.906 -0.843 2.716 1.00 . A A . 695 GLU C 1 1
15 21120 1 1 39 GLU CA C -21.162 -2.364 2.743 1.00 . A A . 695 GLU CA 1 1
15 21121 1 1 39 GLU CB C -21.121 -2.866 4.189 1.00 . A A . 695 GLU CB 1 1
15 21122 1 1 39 GLU CD C -19.612 -3.271 6.185 1.00 . A A . 695 GLU CD 1 1
15 21123 1 1 39 GLU CG C -19.822 -2.513 4.899 1.00 . A A . 695 GLU CG 1 1
15 21124 1 1 39 GLU H H -19.395 -3.507 2.380 1.00 . A A . 695 GLU H 1 1
15 21125 1 1 39 GLU HA H -22.144 -2.561 2.334 1.00 . A A . 695 GLU HA 1 1
15 21126 1 1 39 GLU HB2 H -21.942 -2.425 4.739 1.00 . A A . 695 GLU HB2 1 1
15 21127 1 1 39 GLU HB3 H -21.231 -3.940 4.189 1.00 . A A . 695 GLU HB3 1 1
15 21128 1 1 39 GLU HG2 H -18.995 -2.732 4.236 1.00 . A A . 695 GLU HG2 1 1
15 21129 1 1 39 GLU HG3 H -19.826 -1.455 5.116 1.00 . A A . 695 GLU HG3 1 1
15 21130 1 1 39 GLU N N -20.178 -3.102 1.937 1.00 . A A . 695 GLU N 1 1
15 21131 1 1 39 GLU O O -21.836 -0.046 2.563 1.00 . A A . 695 GLU O 1 1
15 21132 1 1 39 GLU OE1 O -19.443 -4.494 6.127 1.00 . A A . 695 GLU OE1 1 1
15 21133 1 1 39 GLU OE2 O -19.535 -2.640 7.255 1.00 . A A . 695 GLU OE2 1 1
15 21134 1 1 40 ASP C C -18.917 1.585 1.638 1.00 . A A . 696 ASP C 1 1
15 21135 1 1 40 ASP CA C -19.272 0.969 3.004 1.00 . A A . 696 ASP CA 1 1
15 21136 1 1 40 ASP CB C -18.091 1.108 3.983 1.00 . A A . 696 ASP CB 1 1
15 21137 1 1 40 ASP CG C -17.931 2.522 4.529 1.00 . A A . 696 ASP CG 1 1
15 21138 1 1 40 ASP H H -18.936 -1.127 2.903 1.00 . A A . 696 ASP H 1 1
15 21139 1 1 40 ASP HA H -20.127 1.495 3.408 1.00 . A A . 696 ASP HA 1 1
15 21140 1 1 40 ASP HB2 H -18.247 0.439 4.818 1.00 . A A . 696 ASP HB2 1 1
15 21141 1 1 40 ASP HB3 H -17.176 0.830 3.476 1.00 . A A . 696 ASP HB3 1 1
15 21142 1 1 40 ASP N N -19.640 -0.448 2.872 1.00 . A A . 696 ASP N 1 1
15 21143 1 1 40 ASP O O -19.124 2.777 1.410 1.00 . A A . 696 ASP O 1 1
15 21144 1 1 40 ASP OD1 O -17.220 3.338 3.906 1.00 . A A . 696 ASP OD1 1 1
15 21145 1 1 40 ASP OD2 O -18.517 2.822 5.593 1.00 . A A . 696 ASP OD2 1 1
15 21146 1 1 41 GLY C C -16.525 1.375 -0.791 1.00 . A A . 697 GLY C 1 1
15 21147 1 1 41 GLY CA C -18.031 1.228 -0.601 1.00 . A A . 697 GLY CA 1 1
15 21148 1 1 41 GLY H H -18.233 -0.176 0.975 1.00 . A A . 697 GLY H 1 1
15 21149 1 1 41 GLY HA2 H -18.403 0.519 -1.326 1.00 . A A . 697 GLY HA2 1 1
15 21150 1 1 41 GLY HA3 H -18.502 2.185 -0.779 1.00 . A A . 697 GLY HA3 1 1
15 21151 1 1 41 GLY N N -18.389 0.761 0.735 1.00 . A A . 697 GLY N 1 1
15 21152 1 1 41 GLY O O -15.750 0.501 -0.398 1.00 . A A . 697 GLY O 1 1
15 21153 1 1 42 ASP C C -13.964 3.093 -0.301 1.00 . A A . 698 ASP C 1 1
15 21154 1 1 42 ASP CA C -14.685 2.751 -1.614 1.00 . A A . 698 ASP CA 1 1
15 21155 1 1 42 ASP CB C -14.515 3.891 -2.626 1.00 . A A . 698 ASP CB 1 1
15 21156 1 1 42 ASP CG C -13.085 4.399 -2.691 1.00 . A A . 698 ASP CG 1 1
15 21157 1 1 42 ASP H H -16.768 3.142 -1.689 1.00 . A A . 698 ASP H 1 1
15 21158 1 1 42 ASP HA H -14.242 1.854 -2.025 1.00 . A A . 698 ASP HA 1 1
15 21159 1 1 42 ASP HB2 H -14.800 3.540 -3.609 1.00 . A A . 698 ASP HB2 1 1
15 21160 1 1 42 ASP HB3 H -15.160 4.712 -2.346 1.00 . A A . 698 ASP HB3 1 1
15 21161 1 1 42 ASP N N -16.107 2.482 -1.391 1.00 . A A . 698 ASP N 1 1
15 21162 1 1 42 ASP O O -14.367 4.005 0.423 1.00 . A A . 698 ASP O 1 1
15 21163 1 1 42 ASP OD1 O -12.187 3.622 -3.077 1.00 . A A . 698 ASP OD1 1 1
15 21164 1 1 42 ASP OD2 O -12.855 5.581 -2.352 1.00 . A A . 698 ASP OD2 1 1
15 21165 1 1 43 LEU C C -10.635 2.948 0.844 1.00 . A A . 699 LEU C 1 1
15 21166 1 1 43 LEU CA C -12.092 2.614 1.201 1.00 . A A . 699 LEU CA 1 1
15 21167 1 1 43 LEU CB C -12.125 1.408 2.152 1.00 . A A . 699 LEU CB 1 1
15 21168 1 1 43 LEU CD1 C -13.397 -0.131 3.681 1.00 . A A . 699 LEU CD1 1 1
15 21169 1 1 43 LEU CD2 C -14.349 2.121 3.138 1.00 . A A . 699 LEU CD2 1 1
15 21170 1 1 43 LEU CG C -13.520 0.952 2.615 1.00 . A A . 699 LEU CG 1 1
15 21171 1 1 43 LEU H H -12.644 1.616 -0.595 1.00 . A A . 699 LEU H 1 1
15 21172 1 1 43 LEU HA H -12.522 3.467 1.709 1.00 . A A . 699 LEU HA 1 1
15 21173 1 1 43 LEU HB2 H -11.649 0.573 1.653 1.00 . A A . 699 LEU HB2 1 1
15 21174 1 1 43 LEU HB3 H -11.542 1.656 3.029 1.00 . A A . 699 LEU HB3 1 1
15 21175 1 1 43 LEU HD11 H -12.821 -0.956 3.289 1.00 . A A . 699 LEU HD11 1 1
15 21176 1 1 43 LEU HD12 H -14.382 -0.479 3.956 1.00 . A A . 699 LEU HD12 1 1
15 21177 1 1 43 LEU HD13 H -12.900 0.273 4.552 1.00 . A A . 699 LEU HD13 1 1
15 21178 1 1 43 LEU HD21 H -13.886 2.528 4.025 1.00 . A A . 699 LEU HD21 1 1
15 21179 1 1 43 LEU HD22 H -15.342 1.776 3.381 1.00 . A A . 699 LEU HD22 1 1
15 21180 1 1 43 LEU HD23 H -14.413 2.888 2.381 1.00 . A A . 699 LEU HD23 1 1
15 21181 1 1 43 LEU HG H -14.044 0.525 1.772 1.00 . A A . 699 LEU HG 1 1
15 21182 1 1 43 LEU N N -12.897 2.356 0.000 1.00 . A A . 699 LEU N 1 1
15 21183 1 1 43 LEU O O -9.793 3.087 1.728 1.00 . A A . 699 LEU O 1 1
15 21184 1 1 44 THR C C -8.470 4.721 -0.312 1.00 . A A . 700 THR C 1 1
15 21185 1 1 44 THR CA C -8.982 3.405 -0.917 1.00 . A A . 700 THR CA 1 1
15 21186 1 1 44 THR CB C -8.916 3.494 -2.460 1.00 . A A . 700 THR CB 1 1
15 21187 1 1 44 THR CG2 C -7.486 3.728 -2.944 1.00 . A A . 700 THR CG2 1 1
15 21188 1 1 44 THR H H -11.060 2.976 -1.114 1.00 . A A . 700 THR H 1 1
15 21189 1 1 44 THR HA H -8.334 2.600 -0.597 1.00 . A A . 700 THR HA 1 1
15 21190 1 1 44 THR HB H -9.533 4.320 -2.787 1.00 . A A . 700 THR HB 1 1
15 21191 1 1 44 THR HG1 H -10.341 2.413 -3.305 1.00 . A A . 700 THR HG1 1 1
15 21192 1 1 44 THR HG21 H -6.845 2.943 -2.570 1.00 . A A . 700 THR HG21 1 1
15 21193 1 1 44 THR HG22 H -7.131 4.682 -2.580 1.00 . A A . 700 THR HG22 1 1
15 21194 1 1 44 THR HG23 H -7.464 3.725 -4.023 1.00 . A A . 700 THR HG23 1 1
15 21195 1 1 44 THR N N -10.345 3.092 -0.452 1.00 . A A . 700 THR N 1 1
15 21196 1 1 44 THR O O -7.311 4.832 0.083 1.00 . A A . 700 THR O 1 1
15 21197 1 1 44 THR OG1 O -9.421 2.281 -3.039 1.00 . A A . 700 THR OG1 1 1
15 21198 1 1 45 SER C C -8.771 6.846 1.922 1.00 . A A . 701 SER C 1 1
15 21199 1 1 45 SER CA C -9.027 7.001 0.409 1.00 . A A . 701 SER CA 1 1
15 21200 1 1 45 SER CB C -10.169 8.001 0.173 1.00 . A A . 701 SER CB 1 1
15 21201 1 1 45 SER H H -10.245 5.586 -0.615 1.00 . A A . 701 SER H 1 1
15 21202 1 1 45 SER HA H -8.130 7.380 -0.058 1.00 . A A . 701 SER HA 1 1
15 21203 1 1 45 SER HB2 H -10.259 8.199 -0.885 1.00 . A A . 701 SER HB2 1 1
15 21204 1 1 45 SER HB3 H -11.095 7.579 0.538 1.00 . A A . 701 SER HB3 1 1
15 21205 1 1 45 SER HG H -10.143 9.964 0.253 1.00 . A A . 701 SER HG 1 1
15 21206 1 1 45 SER N N -9.354 5.712 -0.226 1.00 . A A . 701 SER N 1 1
15 21207 1 1 45 SER O O -8.241 7.748 2.573 1.00 . A A . 701 SER O 1 1
15 21208 1 1 45 SER OG O -9.936 9.230 0.846 1.00 . A A . 701 SER OG 1 1
15 21209 1 1 46 LYS C C -7.732 4.588 4.213 1.00 . A A . 702 LYS C 1 1
15 21210 1 1 46 LYS CA C -8.986 5.432 3.912 1.00 . A A . 702 LYS CA 1 1
15 21211 1 1 46 LYS CB C -10.232 4.724 4.452 1.00 . A A . 702 LYS CB 1 1
15 21212 1 1 46 LYS CD C -12.694 4.830 4.941 1.00 . A A . 702 LYS CD 1 1
15 21213 1 1 46 LYS CE C -13.990 5.622 4.795 1.00 . A A . 702 LYS CE 1 1
15 21214 1 1 46 LYS CG C -11.509 5.544 4.309 1.00 . A A . 702 LYS CG 1 1
15 21215 1 1 46 LYS H H -9.535 5.001 1.909 1.00 . A A . 702 LYS H 1 1
15 21216 1 1 46 LYS HA H -8.890 6.382 4.416 1.00 . A A . 702 LYS HA 1 1
15 21217 1 1 46 LYS HB2 H -10.365 3.793 3.918 1.00 . A A . 702 LYS HB2 1 1
15 21218 1 1 46 LYS HB3 H -10.085 4.508 5.502 1.00 . A A . 702 LYS HB3 1 1
15 21219 1 1 46 LYS HD2 H -12.813 3.871 4.467 1.00 . A A . 702 LYS HD2 1 1
15 21220 1 1 46 LYS HD3 H -12.486 4.687 5.993 1.00 . A A . 702 LYS HD3 1 1
15 21221 1 1 46 LYS HE2 H -13.874 6.576 5.290 1.00 . A A . 702 LYS HE2 1 1
15 21222 1 1 46 LYS HE3 H -14.183 5.786 3.744 1.00 . A A . 702 LYS HE3 1 1
15 21223 1 1 46 LYS HG2 H -11.371 6.499 4.798 1.00 . A A . 702 LYS HG2 1 1
15 21224 1 1 46 LYS HG3 H -11.711 5.702 3.258 1.00 . A A . 702 LYS HG3 1 1
15 21225 1 1 46 LYS HZ1 H -15.977 5.546 5.433 1.00 . A A . 702 LYS HZ1 1 1
15 21226 1 1 46 LYS HZ2 H -14.928 4.600 6.362 1.00 . A A . 702 LYS HZ2 1 1
15 21227 1 1 46 LYS HZ3 H -15.406 4.077 4.825 1.00 . A A . 702 LYS HZ3 1 1
15 21228 1 1 46 LYS N N -9.146 5.696 2.477 1.00 . A A . 702 LYS N 1 1
15 21229 1 1 46 LYS NZ N -15.155 4.910 5.395 1.00 . A A . 702 LYS NZ 1 1
15 21230 1 1 46 LYS O O -7.513 4.181 5.358 1.00 . A A . 702 LYS O 1 1
15 21231 1 1 47 ILE C C -4.544 4.375 3.955 1.00 . A A . 703 ILE C 1 1
15 21232 1 1 47 ILE CA C -5.689 3.538 3.357 1.00 . A A . 703 ILE CA 1 1
15 21233 1 1 47 ILE CB C -5.220 2.935 2.007 1.00 . A A . 703 ILE CB 1 1
15 21234 1 1 47 ILE CD1 C -5.978 1.507 0.032 1.00 . A A . 703 ILE CD1 1 1
15 21235 1 1 47 ILE CG1 C -6.321 2.049 1.405 1.00 . A A . 703 ILE CG1 1 1
15 21236 1 1 47 ILE CG2 C -3.927 2.135 2.189 1.00 . A A . 703 ILE CG2 1 1
15 21237 1 1 47 ILE H H -7.127 4.699 2.309 1.00 . A A . 703 ILE H 1 1
15 21238 1 1 47 ILE HA H -5.915 2.719 4.030 1.00 . A A . 703 ILE HA 1 1
15 21239 1 1 47 ILE HB H -5.014 3.751 1.326 1.00 . A A . 703 ILE HB 1 1
15 21240 1 1 47 ILE HD11 H -5.794 2.329 -0.646 1.00 . A A . 703 ILE HD11 1 1
15 21241 1 1 47 ILE HD12 H -6.804 0.918 -0.336 1.00 . A A . 703 ILE HD12 1 1
15 21242 1 1 47 ILE HD13 H -5.097 0.889 0.097 1.00 . A A . 703 ILE HD13 1 1
15 21243 1 1 47 ILE HG12 H -6.498 1.207 2.057 1.00 . A A . 703 ILE HG12 1 1
15 21244 1 1 47 ILE HG13 H -7.231 2.626 1.315 1.00 . A A . 703 ILE HG13 1 1
15 21245 1 1 47 ILE HG21 H -3.634 1.700 1.243 1.00 . A A . 703 ILE HG21 1 1
15 21246 1 1 47 ILE HG22 H -4.085 1.347 2.912 1.00 . A A . 703 ILE HG22 1 1
15 21247 1 1 47 ILE HG23 H -3.141 2.791 2.539 1.00 . A A . 703 ILE HG23 1 1
15 21248 1 1 47 ILE N N -6.912 4.336 3.193 1.00 . A A . 703 ILE N 1 1
15 21249 1 1 47 ILE O O -4.092 5.351 3.357 1.00 . A A . 703 ILE O 1 1
15 21250 1 1 48 LYS C C -1.624 3.959 5.419 1.00 . A A . 704 LYS C 1 1
15 21251 1 1 48 LYS CA C -2.951 4.640 5.796 1.00 . A A . 704 LYS CA 1 1
15 21252 1 1 48 LYS CB C -3.150 4.621 7.318 1.00 . A A . 704 LYS CB 1 1
15 21253 1 1 48 LYS CD C -2.380 5.486 9.566 1.00 . A A . 704 LYS CD 1 1
15 21254 1 1 48 LYS CE C -3.553 6.448 9.709 1.00 . A A . 704 LYS CE 1 1
15 21255 1 1 48 LYS CG C -2.010 5.270 8.102 1.00 . A A . 704 LYS CG 1 1
15 21256 1 1 48 LYS H H -4.525 3.235 5.589 1.00 . A A . 704 LYS H 1 1
15 21257 1 1 48 LYS HA H -2.923 5.668 5.462 1.00 . A A . 704 LYS HA 1 1
15 21258 1 1 48 LYS HB2 H -4.064 5.144 7.555 1.00 . A A . 704 LYS HB2 1 1
15 21259 1 1 48 LYS HB3 H -3.242 3.593 7.645 1.00 . A A . 704 LYS HB3 1 1
15 21260 1 1 48 LYS HD2 H -2.652 4.535 10.004 1.00 . A A . 704 LYS HD2 1 1
15 21261 1 1 48 LYS HD3 H -1.526 5.894 10.090 1.00 . A A . 704 LYS HD3 1 1
15 21262 1 1 48 LYS HE2 H -3.270 7.406 9.298 1.00 . A A . 704 LYS HE2 1 1
15 21263 1 1 48 LYS HE3 H -4.395 6.056 9.156 1.00 . A A . 704 LYS HE3 1 1
15 21264 1 1 48 LYS HG2 H -1.143 4.628 8.052 1.00 . A A . 704 LYS HG2 1 1
15 21265 1 1 48 LYS HG3 H -1.775 6.226 7.653 1.00 . A A . 704 LYS HG3 1 1
15 21266 1 1 48 LYS HZ1 H -4.763 7.289 11.183 1.00 . A A . 704 LYS HZ1 1 1
15 21267 1 1 48 LYS HZ2 H -3.166 7.033 11.676 1.00 . A A . 704 LYS HZ2 1 1
15 21268 1 1 48 LYS HZ3 H -4.232 5.727 11.545 1.00 . A A . 704 LYS HZ3 1 1
15 21269 1 1 48 LYS N N -4.086 3.982 5.139 1.00 . A A . 704 LYS N 1 1
15 21270 1 1 48 LYS NZ N -3.955 6.637 11.128 1.00 . A A . 704 LYS NZ 1 1
15 21271 1 1 48 LYS O O -1.530 2.729 5.394 1.00 . A A . 704 LYS O 1 1
15 21272 1 1 49 VAL C C 1.781 4.434 5.784 1.00 . A A . 705 VAL C 1 1
15 21273 1 1 49 VAL CA C 0.703 4.248 4.700 1.00 . A A . 705 VAL CA 1 1
15 21274 1 1 49 VAL CB C 1.179 4.947 3.395 1.00 . A A . 705 VAL CB 1 1
15 21275 1 1 49 VAL CG1 C 2.499 4.351 2.899 1.00 . A A . 705 VAL CG1 1 1
15 21276 1 1 49 VAL CG2 C 0.104 4.865 2.309 1.00 . A A . 705 VAL CG2 1 1
15 21277 1 1 49 VAL H H -0.724 5.736 5.209 1.00 . A A . 705 VAL H 1 1
15 21278 1 1 49 VAL HA H 0.593 3.191 4.494 1.00 . A A . 705 VAL HA 1 1
15 21279 1 1 49 VAL HB H 1.348 5.992 3.616 1.00 . A A . 705 VAL HB 1 1
15 21280 1 1 49 VAL HG11 H 2.362 3.301 2.683 1.00 . A A . 705 VAL HG11 1 1
15 21281 1 1 49 VAL HG12 H 3.257 4.465 3.660 1.00 . A A . 705 VAL HG12 1 1
15 21282 1 1 49 VAL HG13 H 2.813 4.867 2.000 1.00 . A A . 705 VAL HG13 1 1
15 21283 1 1 49 VAL HG21 H -0.793 5.359 2.653 1.00 . A A . 705 VAL HG21 1 1
15 21284 1 1 49 VAL HG22 H -0.115 3.828 2.095 1.00 . A A . 705 VAL HG22 1 1
15 21285 1 1 49 VAL HG23 H 0.460 5.349 1.410 1.00 . A A . 705 VAL HG23 1 1
15 21286 1 1 49 VAL N N -0.602 4.766 5.131 1.00 . A A . 705 VAL N 1 1
15 21287 1 1 49 VAL O O 1.826 5.458 6.469 1.00 . A A . 705 VAL O 1 1
15 21288 1 1 50 ASP C C 5.069 3.034 6.120 1.00 . A A . 706 ASP C 1 1
15 21289 1 1 50 ASP CA C 3.796 3.518 6.837 1.00 . A A . 706 ASP CA 1 1
15 21290 1 1 50 ASP CB C 3.550 2.695 8.107 1.00 . A A . 706 ASP CB 1 1
15 21291 1 1 50 ASP CG C 4.712 2.775 9.085 1.00 . A A . 706 ASP CG 1 1
15 21292 1 1 50 ASP H H 2.497 2.603 5.432 1.00 . A A . 706 ASP H 1 1
15 21293 1 1 50 ASP HA H 3.927 4.558 7.110 1.00 . A A . 706 ASP HA 1 1
15 21294 1 1 50 ASP HB2 H 2.660 3.062 8.600 1.00 . A A . 706 ASP HB2 1 1
15 21295 1 1 50 ASP HB3 H 3.399 1.661 7.831 1.00 . A A . 706 ASP HB3 1 1
15 21296 1 1 50 ASP N N 2.642 3.432 5.936 1.00 . A A . 706 ASP N 1 1
15 21297 1 1 50 ASP O O 5.109 1.923 5.588 1.00 . A A . 706 ASP O 1 1
15 21298 1 1 50 ASP OD1 O 4.930 3.856 9.674 1.00 . A A . 706 ASP OD1 1 1
15 21299 1 1 50 ASP OD2 O 5.420 1.761 9.262 1.00 . A A . 706 ASP OD2 1 1
15 21300 1 1 51 GLY C C 7.400 4.372 4.061 1.00 . A A . 707 GLY C 1 1
15 21301 1 1 51 GLY CA C 7.315 3.570 5.356 1.00 . A A . 707 GLY CA 1 1
15 21302 1 1 51 GLY H H 6.051 4.697 6.640 1.00 . A A . 707 GLY H 1 1
15 21303 1 1 51 GLY HA2 H 8.176 3.802 5.967 1.00 . A A . 707 GLY HA2 1 1
15 21304 1 1 51 GLY HA3 H 7.335 2.516 5.114 1.00 . A A . 707 GLY HA3 1 1
15 21305 1 1 51 GLY N N 6.104 3.869 6.118 1.00 . A A . 707 GLY N 1 1
15 21306 1 1 51 GLY O O 6.377 4.756 3.493 1.00 . A A . 707 GLY O 1 1
15 21307 1 1 52 GLU C C 10.117 5.083 1.646 1.00 . A A . 708 GLU C 1 1
15 21308 1 1 52 GLU CA C 8.808 5.444 2.375 1.00 . A A . 708 GLU CA 1 1
15 21309 1 1 52 GLU CB C 8.783 6.935 2.753 1.00 . A A . 708 GLU CB 1 1
15 21310 1 1 52 GLU CD C 8.520 9.325 1.957 1.00 . A A . 708 GLU CD 1 1
15 21311 1 1 52 GLU CG C 8.819 7.885 1.562 1.00 . A A . 708 GLU CG 1 1
15 21312 1 1 52 GLU H H 9.399 4.247 4.036 1.00 . A A . 708 GLU H 1 1
15 21313 1 1 52 GLU HA H 7.980 5.242 1.707 1.00 . A A . 708 GLU HA 1 1
15 21314 1 1 52 GLU HB2 H 7.880 7.133 3.313 1.00 . A A . 708 GLU HB2 1 1
15 21315 1 1 52 GLU HB3 H 9.636 7.149 3.381 1.00 . A A . 708 GLU HB3 1 1
15 21316 1 1 52 GLU HG2 H 9.803 7.843 1.114 1.00 . A A . 708 GLU HG2 1 1
15 21317 1 1 52 GLU HG3 H 8.084 7.562 0.838 1.00 . A A . 708 GLU HG3 1 1
15 21318 1 1 52 GLU N N 8.616 4.623 3.579 1.00 . A A . 708 GLU N 1 1
15 21319 1 1 52 GLU O O 11.127 4.761 2.274 1.00 . A A . 708 GLU O 1 1
15 21320 1 1 52 GLU OE1 O 9.445 10.030 2.418 1.00 . A A . 708 GLU OE1 1 1
15 21321 1 1 52 GLU OE2 O 7.352 9.752 1.825 1.00 . A A . 708 GLU OE2 1 1
15 21322 1 1 53 VAL C C 12.006 5.989 -1.009 1.00 . A A . 709 VAL C 1 1
15 21323 1 1 53 VAL CA C 11.227 4.756 -0.523 1.00 . A A . 709 VAL CA 1 1
15 21324 1 1 53 VAL CB C 10.765 3.948 -1.767 1.00 . A A . 709 VAL CB 1 1
15 21325 1 1 53 VAL CG1 C 11.953 3.568 -2.651 1.00 . A A . 709 VAL CG1 1 1
15 21326 1 1 53 VAL CG2 C 9.974 2.709 -1.347 1.00 . A A . 709 VAL CG2 1 1
15 21327 1 1 53 VAL H H 9.257 5.431 -0.121 1.00 . A A . 709 VAL H 1 1
15 21328 1 1 53 VAL HA H 11.886 4.131 0.064 1.00 . A A . 709 VAL HA 1 1
15 21329 1 1 53 VAL HB H 10.107 4.580 -2.350 1.00 . A A . 709 VAL HB 1 1
15 21330 1 1 53 VAL HG11 H 12.446 4.467 -2.995 1.00 . A A . 709 VAL HG11 1 1
15 21331 1 1 53 VAL HG12 H 11.606 3.002 -3.504 1.00 . A A . 709 VAL HG12 1 1
15 21332 1 1 53 VAL HG13 H 12.653 2.971 -2.085 1.00 . A A . 709 VAL HG13 1 1
15 21333 1 1 53 VAL HG21 H 9.686 2.148 -2.224 1.00 . A A . 709 VAL HG21 1 1
15 21334 1 1 53 VAL HG22 H 9.087 3.011 -0.808 1.00 . A A . 709 VAL HG22 1 1
15 21335 1 1 53 VAL HG23 H 10.586 2.088 -0.709 1.00 . A A . 709 VAL HG23 1 1
15 21336 1 1 53 VAL N N 10.078 5.130 0.314 1.00 . A A . 709 VAL N 1 1
15 21337 1 1 53 VAL O O 11.410 6.970 -1.458 1.00 . A A . 709 VAL O 1 1
15 21338 1 1 54 ASP C C 14.766 6.445 -2.853 1.00 . A A . 710 ASP C 1 1
15 21339 1 1 54 ASP CA C 14.183 6.962 -1.531 1.00 . A A . 710 ASP CA 1 1
15 21340 1 1 54 ASP CB C 15.308 7.397 -0.586 1.00 . A A . 710 ASP CB 1 1
15 21341 1 1 54 ASP CG C 16.180 6.246 -0.138 1.00 . A A . 710 ASP CG 1 1
15 21342 1 1 54 ASP H H 13.752 5.207 -0.414 1.00 . A A . 710 ASP H 1 1
15 21343 1 1 54 ASP HA H 13.560 7.820 -1.746 1.00 . A A . 710 ASP HA 1 1
15 21344 1 1 54 ASP HB2 H 15.934 8.121 -1.089 1.00 . A A . 710 ASP HB2 1 1
15 21345 1 1 54 ASP HB3 H 14.876 7.856 0.289 1.00 . A A . 710 ASP HB3 1 1
15 21346 1 1 54 ASP N N 13.333 5.940 -0.912 1.00 . A A . 710 ASP N 1 1
15 21347 1 1 54 ASP O O 14.967 5.244 -3.031 1.00 . A A . 710 ASP O 1 1
15 21348 1 1 54 ASP OD1 O 17.147 5.909 -0.855 1.00 . A A . 710 ASP OD1 1 1
15 21349 1 1 54 ASP OD2 O 15.904 5.679 0.940 1.00 . A A . 710 ASP OD2 1 1
15 21350 1 1 55 THR C C 17.033 7.393 -5.233 1.00 . A A . 711 THR C 1 1
15 21351 1 1 55 THR CA C 15.560 6.993 -5.096 1.00 . A A . 711 THR CA 1 1
15 21352 1 1 55 THR CB C 14.743 7.663 -6.228 1.00 . A A . 711 THR CB 1 1
15 21353 1 1 55 THR CG2 C 13.280 7.221 -6.182 1.00 . A A . 711 THR CG2 1 1
15 21354 1 1 55 THR H H 14.853 8.300 -3.577 1.00 . A A . 711 THR H 1 1
15 21355 1 1 55 THR HA H 15.480 5.920 -5.211 1.00 . A A . 711 THR HA 1 1
15 21356 1 1 55 THR HB H 15.163 7.365 -7.181 1.00 . A A . 711 THR HB 1 1
15 21357 1 1 55 THR HG1 H 14.224 9.502 -6.752 1.00 . A A . 711 THR HG1 1 1
15 21358 1 1 55 THR HG21 H 12.731 7.706 -6.976 1.00 . A A . 711 THR HG21 1 1
15 21359 1 1 55 THR HG22 H 12.850 7.495 -5.228 1.00 . A A . 711 THR HG22 1 1
15 21360 1 1 55 THR HG23 H 13.222 6.149 -6.307 1.00 . A A . 711 THR HG23 1 1
15 21361 1 1 55 THR N N 15.025 7.355 -3.779 1.00 . A A . 711 THR N 1 1
15 21362 1 1 55 THR O O 17.516 7.649 -6.336 1.00 . A A . 711 THR O 1 1
15 21363 1 1 55 THR OG1 O 14.821 9.094 -6.113 1.00 . A A . 711 THR OG1 1 1
15 21364 1 1 56 THR C C 20.078 6.643 -3.644 1.00 . A A . 712 THR C 1 1
15 21365 1 1 56 THR CA C 19.176 7.801 -4.104 1.00 . A A . 712 THR CA 1 1
15 21366 1 1 56 THR CB C 19.442 9.031 -3.197 1.00 . A A . 712 THR CB 1 1
15 21367 1 1 56 THR CG2 C 18.972 8.780 -1.767 1.00 . A A . 712 THR CG2 1 1
15 21368 1 1 56 THR H H 17.309 7.210 -3.261 1.00 . A A . 712 THR H 1 1
15 21369 1 1 56 THR HA H 19.453 8.068 -5.116 1.00 . A A . 712 THR HA 1 1
15 21370 1 1 56 THR HB H 18.894 9.875 -3.595 1.00 . A A . 712 THR HB 1 1
15 21371 1 1 56 THR HG1 H 20.953 10.314 -3.192 1.00 . A A . 712 THR HG1 1 1
15 21372 1 1 56 THR HG21 H 19.134 9.667 -1.173 1.00 . A A . 712 THR HG21 1 1
15 21373 1 1 56 THR HG22 H 19.531 7.957 -1.344 1.00 . A A . 712 THR HG22 1 1
15 21374 1 1 56 THR HG23 H 17.919 8.535 -1.769 1.00 . A A . 712 THR HG23 1 1
15 21375 1 1 56 THR N N 17.749 7.433 -4.109 1.00 . A A . 712 THR N 1 1
15 21376 1 1 56 THR O O 21.238 6.544 -4.057 1.00 . A A . 712 THR O 1 1
15 21377 1 1 56 THR OG1 O 20.846 9.352 -3.190 1.00 . A A . 712 THR OG1 1 1
15 21378 1 1 57 LYS C C 19.777 3.293 -2.714 1.00 . A A . 713 LYS C 1 1
15 21379 1 1 57 LYS CA C 20.323 4.651 -2.240 1.00 . A A . 713 LYS CA 1 1
15 21380 1 1 57 LYS CB C 20.293 4.739 -0.706 1.00 . A A . 713 LYS CB 1 1
15 21381 1 1 57 LYS CD C 21.299 4.043 1.504 1.00 . A A . 713 LYS CD 1 1
15 21382 1 1 57 LYS CE C 22.188 3.047 2.242 1.00 . A A . 713 LYS CE 1 1
15 21383 1 1 57 LYS CG C 21.232 3.766 0.001 1.00 . A A . 713 LYS CG 1 1
15 21384 1 1 57 LYS H H 18.602 5.852 -2.541 1.00 . A A . 713 LYS H 1 1
15 21385 1 1 57 LYS HA H 21.347 4.753 -2.578 1.00 . A A . 713 LYS HA 1 1
15 21386 1 1 57 LYS HB2 H 20.560 5.745 -0.413 1.00 . A A . 713 LYS HB2 1 1
15 21387 1 1 57 LYS HB3 H 19.284 4.539 -0.371 1.00 . A A . 713 LYS HB3 1 1
15 21388 1 1 57 LYS HD2 H 21.693 5.038 1.659 1.00 . A A . 713 LYS HD2 1 1
15 21389 1 1 57 LYS HD3 H 20.298 3.988 1.914 1.00 . A A . 713 LYS HD3 1 1
15 21390 1 1 57 LYS HE2 H 23.181 3.074 1.811 1.00 . A A . 713 LYS HE2 1 1
15 21391 1 1 57 LYS HE3 H 22.245 3.336 3.283 1.00 . A A . 713 LYS HE3 1 1
15 21392 1 1 57 LYS HG2 H 20.875 2.759 -0.156 1.00 . A A . 713 LYS HG2 1 1
15 21393 1 1 57 LYS HG3 H 22.223 3.868 -0.420 1.00 . A A . 713 LYS HG3 1 1
15 21394 1 1 57 LYS HZ1 H 22.254 1.015 2.724 1.00 . A A . 713 LYS HZ1 1 1
15 21395 1 1 57 LYS HZ2 H 21.672 1.334 1.170 1.00 . A A . 713 LYS HZ2 1 1
15 21396 1 1 57 LYS HZ3 H 20.689 1.618 2.512 1.00 . A A . 713 LYS HZ3 1 1
15 21397 1 1 57 LYS N N 19.544 5.758 -2.802 1.00 . A A . 713 LYS N 1 1
15 21398 1 1 57 LYS NZ N 21.665 1.659 2.157 1.00 . A A . 713 LYS NZ 1 1
15 21399 1 1 57 LYS O O 18.606 2.978 -2.504 1.00 . A A . 713 LYS O 1 1
15 21400 1 1 58 ALA C C 19.923 0.187 -2.757 1.00 . A A . 714 ALA C 1 1
15 21401 1 1 58 ALA CA C 20.198 1.192 -3.882 1.00 . A A . 714 ALA CA 1 1
15 21402 1 1 58 ALA CB C 21.244 0.635 -4.839 1.00 . A A . 714 ALA CB 1 1
15 21403 1 1 58 ALA H H 21.557 2.778 -3.476 1.00 . A A . 714 ALA H 1 1
15 21404 1 1 58 ALA HA H 19.286 1.347 -4.445 1.00 . A A . 714 ALA HA 1 1
15 21405 1 1 58 ALA HB1 H 21.414 1.342 -5.634 1.00 . A A . 714 ALA HB1 1 1
15 21406 1 1 58 ALA HB2 H 20.893 -0.297 -5.258 1.00 . A A . 714 ALA HB2 1 1
15 21407 1 1 58 ALA HB3 H 22.168 0.464 -4.305 1.00 . A A . 714 ALA HB3 1 1
15 21408 1 1 58 ALA N N 20.626 2.491 -3.356 1.00 . A A . 714 ALA N 1 1
15 21409 1 1 58 ALA O O 20.845 -0.400 -2.185 1.00 . A A . 714 ALA O 1 1
15 21410 1 1 59 GLY C C 16.787 -1.325 -1.478 1.00 . A A . 715 GLY C 1 1
15 21411 1 1 59 GLY CA C 18.258 -0.949 -1.413 1.00 . A A . 715 GLY CA 1 1
15 21412 1 1 59 GLY H H 17.961 0.483 -2.950 1.00 . A A . 715 GLY H 1 1
15 21413 1 1 59 GLY HA2 H 18.852 -1.848 -1.507 1.00 . A A . 715 GLY HA2 1 1
15 21414 1 1 59 GLY HA3 H 18.459 -0.499 -0.451 1.00 . A A . 715 GLY HA3 1 1
15 21415 1 1 59 GLY N N 18.649 -0.015 -2.458 1.00 . A A . 715 GLY N 1 1
15 21416 1 1 59 GLY O O 16.012 -0.717 -2.217 1.00 . A A . 715 GLY O 1 1
15 21417 1 1 60 THR C C 14.246 -2.157 0.505 1.00 . A A . 716 THR C 1 1
15 21418 1 1 60 THR CA C 15.000 -2.784 -0.676 1.00 . A A . 716 THR CA 1 1
15 21419 1 1 60 THR CB C 14.891 -4.326 -0.585 1.00 . A A . 716 THR CB 1 1
15 21420 1 1 60 THR CG2 C 13.444 -4.773 -0.426 1.00 . A A . 716 THR CG2 1 1
15 21421 1 1 60 THR H H 17.069 -2.813 -0.181 1.00 . A A . 716 THR H 1 1
15 21422 1 1 60 THR HA H 14.524 -2.469 -1.596 1.00 . A A . 716 THR HA 1 1
15 21423 1 1 60 THR HB H 15.450 -4.659 0.280 1.00 . A A . 716 THR HB 1 1
15 21424 1 1 60 THR HG1 H 14.818 -4.855 -2.495 1.00 . A A . 716 THR HG1 1 1
15 21425 1 1 60 THR HG21 H 13.399 -5.852 -0.424 1.00 . A A . 716 THR HG21 1 1
15 21426 1 1 60 THR HG22 H 12.855 -4.390 -1.247 1.00 . A A . 716 THR HG22 1 1
15 21427 1 1 60 THR HG23 H 13.050 -4.395 0.508 1.00 . A A . 716 THR HG23 1 1
15 21428 1 1 60 THR N N 16.400 -2.342 -0.720 1.00 . A A . 716 THR N 1 1
15 21429 1 1 60 THR O O 14.638 -2.312 1.665 1.00 . A A . 716 THR O 1 1
15 21430 1 1 60 THR OG1 O 15.447 -4.936 -1.761 1.00 . A A . 716 THR OG1 1 1
15 21431 1 1 61 TYR C C 10.909 -1.416 1.211 1.00 . A A . 717 TYR C 1 1
15 21432 1 1 61 TYR CA C 12.324 -0.811 1.217 1.00 . A A . 717 TYR CA 1 1
15 21433 1 1 61 TYR CB C 12.250 0.701 0.956 1.00 . A A . 717 TYR CB 1 1
15 21434 1 1 61 TYR CD1 C 14.405 1.617 1.918 1.00 . A A . 717 TYR CD1 1 1
15 21435 1 1 61 TYR CD2 C 14.087 1.753 -0.442 1.00 . A A . 717 TYR CD2 1 1
15 21436 1 1 61 TYR CE1 C 15.639 2.222 1.786 1.00 . A A . 717 TYR CE1 1 1
15 21437 1 1 61 TYR CE2 C 15.322 2.359 -0.577 1.00 . A A . 717 TYR CE2 1 1
15 21438 1 1 61 TYR CG C 13.608 1.367 0.809 1.00 . A A . 717 TYR CG 1 1
15 21439 1 1 61 TYR CZ C 16.090 2.595 0.540 1.00 . A A . 717 TYR CZ 1 1
15 21440 1 1 61 TYR H H 12.906 -1.364 -0.745 1.00 . A A . 717 TYR H 1 1
15 21441 1 1 61 TYR HA H 12.777 -0.982 2.186 1.00 . A A . 717 TYR HA 1 1
15 21442 1 1 61 TYR HB2 H 11.695 0.873 0.046 1.00 . A A . 717 TYR HB2 1 1
15 21443 1 1 61 TYR HB3 H 11.735 1.177 1.779 1.00 . A A . 717 TYR HB3 1 1
15 21444 1 1 61 TYR HD1 H 14.050 1.326 2.896 1.00 . A A . 717 TYR HD1 1 1
15 21445 1 1 61 TYR HD2 H 13.481 1.569 -1.318 1.00 . A A . 717 TYR HD2 1 1
15 21446 1 1 61 TYR HE1 H 16.243 2.408 2.661 1.00 . A A . 717 TYR HE1 1 1
15 21447 1 1 61 TYR HE2 H 15.674 2.658 -1.554 1.00 . A A . 717 TYR HE2 1 1
15 21448 1 1 61 TYR HH H 17.234 3.972 -0.168 1.00 . A A . 717 TYR HH 1 1
15 21449 1 1 61 TYR N N 13.160 -1.455 0.199 1.00 . A A . 717 TYR N 1 1
15 21450 1 1 61 TYR O O 10.244 -1.442 0.174 1.00 . A A . 717 TYR O 1 1
15 21451 1 1 61 TYR OH O 17.322 3.196 0.409 1.00 . A A . 717 TYR OH 1 1
15 21452 1 1 62 VAL C C 8.081 -1.549 2.989 1.00 . A A . 718 VAL C 1 1
15 21453 1 1 62 VAL CA C 9.141 -2.540 2.478 1.00 . A A . 718 VAL CA 1 1
15 21454 1 1 62 VAL CB C 9.190 -3.773 3.416 1.00 . A A . 718 VAL CB 1 1
15 21455 1 1 62 VAL CG1 C 7.836 -4.478 3.461 1.00 . A A . 718 VAL CG1 1 1
15 21456 1 1 62 VAL CG2 C 10.290 -4.739 2.978 1.00 . A A . 718 VAL CG2 1 1
15 21457 1 1 62 VAL H H 11.029 -1.849 3.160 1.00 . A A . 718 VAL H 1 1
15 21458 1 1 62 VAL HA H 8.850 -2.881 1.493 1.00 . A A . 718 VAL HA 1 1
15 21459 1 1 62 VAL HB H 9.423 -3.429 4.415 1.00 . A A . 718 VAL HB 1 1
15 21460 1 1 62 VAL HG11 H 7.894 -5.329 4.125 1.00 . A A . 718 VAL HG11 1 1
15 21461 1 1 62 VAL HG12 H 7.573 -4.817 2.469 1.00 . A A . 718 VAL HG12 1 1
15 21462 1 1 62 VAL HG13 H 7.081 -3.794 3.818 1.00 . A A . 718 VAL HG13 1 1
15 21463 1 1 62 VAL HG21 H 11.249 -4.246 3.035 1.00 . A A . 718 VAL HG21 1 1
15 21464 1 1 62 VAL HG22 H 10.110 -5.057 1.961 1.00 . A A . 718 VAL HG22 1 1
15 21465 1 1 62 VAL HG23 H 10.293 -5.604 3.627 1.00 . A A . 718 VAL HG23 1 1
15 21466 1 1 62 VAL N N 10.460 -1.909 2.364 1.00 . A A . 718 VAL N 1 1
15 21467 1 1 62 VAL O O 8.102 -1.137 4.152 1.00 . A A . 718 VAL O 1 1
15 21468 1 1 63 LEU C C 4.869 -0.937 3.049 1.00 . A A . 719 LEU C 1 1
15 21469 1 1 63 LEU CA C 6.091 -0.226 2.448 1.00 . A A . 719 LEU CA 1 1
15 21470 1 1 63 LEU CB C 5.673 0.552 1.192 1.00 . A A . 719 LEU CB 1 1
15 21471 1 1 63 LEU CD1 C 6.278 2.058 -0.736 1.00 . A A . 719 LEU CD1 1 1
15 21472 1 1 63 LEU CD2 C 7.607 2.155 1.396 1.00 . A A . 719 LEU CD2 1 1
15 21473 1 1 63 LEU CG C 6.817 1.259 0.447 1.00 . A A . 719 LEU CG 1 1
15 21474 1 1 63 LEU H H 7.171 -1.570 1.211 1.00 . A A . 719 LEU H 1 1
15 21475 1 1 63 LEU HA H 6.487 0.473 3.177 1.00 . A A . 719 LEU HA 1 1
15 21476 1 1 63 LEU HB2 H 5.198 -0.140 0.509 1.00 . A A . 719 LEU HB2 1 1
15 21477 1 1 63 LEU HB3 H 4.946 1.298 1.481 1.00 . A A . 719 LEU HB3 1 1
15 21478 1 1 63 LEU HD11 H 7.097 2.540 -1.249 1.00 . A A . 719 LEU HD11 1 1
15 21479 1 1 63 LEU HD12 H 5.586 2.807 -0.378 1.00 . A A . 719 LEU HD12 1 1
15 21480 1 1 63 LEU HD13 H 5.768 1.393 -1.418 1.00 . A A . 719 LEU HD13 1 1
15 21481 1 1 63 LEU HD21 H 8.029 1.556 2.190 1.00 . A A . 719 LEU HD21 1 1
15 21482 1 1 63 LEU HD22 H 6.953 2.905 1.818 1.00 . A A . 719 LEU HD22 1 1
15 21483 1 1 63 LEU HD23 H 8.406 2.640 0.856 1.00 . A A . 719 LEU HD23 1 1
15 21484 1 1 63 LEU HG H 7.494 0.512 0.055 1.00 . A A . 719 LEU HG 1 1
15 21485 1 1 63 LEU N N 7.150 -1.183 2.112 1.00 . A A . 719 LEU N 1 1
15 21486 1 1 63 LEU O O 4.374 -1.916 2.491 1.00 . A A . 719 LEU O 1 1
15 21487 1 1 64 THR C C 1.938 -0.235 4.557 1.00 . A A . 720 THR C 1 1
15 21488 1 1 64 THR CA C 3.223 -1.022 4.861 1.00 . A A . 720 THR CA 1 1
15 21489 1 1 64 THR CB C 3.427 -1.063 6.397 1.00 . A A . 720 THR CB 1 1
15 21490 1 1 64 THR CG2 C 2.229 -1.703 7.097 1.00 . A A . 720 THR CG2 1 1
15 21491 1 1 64 THR H H 4.822 0.350 4.575 1.00 . A A . 720 THR H 1 1
15 21492 1 1 64 THR HA H 3.106 -2.039 4.509 1.00 . A A . 720 THR HA 1 1
15 21493 1 1 64 THR HB H 3.536 -0.050 6.757 1.00 . A A . 720 THR HB 1 1
15 21494 1 1 64 THR HG1 H 4.834 -1.660 7.653 1.00 . A A . 720 THR HG1 1 1
15 21495 1 1 64 THR HG21 H 1.338 -1.128 6.894 1.00 . A A . 720 THR HG21 1 1
15 21496 1 1 64 THR HG22 H 2.405 -1.727 8.164 1.00 . A A . 720 THR HG22 1 1
15 21497 1 1 64 THR HG23 H 2.095 -2.712 6.735 1.00 . A A . 720 THR HG23 1 1
15 21498 1 1 64 THR N N 4.386 -0.437 4.181 1.00 . A A . 720 THR N 1 1
15 21499 1 1 64 THR O O 1.913 0.992 4.644 1.00 . A A . 720 THR O 1 1
15 21500 1 1 64 THR OG1 O 4.616 -1.801 6.722 1.00 . A A . 720 THR OG1 1 1
15 21501 1 1 65 TYR C C -1.521 -0.903 4.844 1.00 . A A . 721 TYR C 1 1
15 21502 1 1 65 TYR CA C -0.431 -0.326 3.926 1.00 . A A . 721 TYR CA 1 1
15 21503 1 1 65 TYR CB C -0.813 -0.539 2.457 1.00 . A A . 721 TYR CB 1 1
15 21504 1 1 65 TYR CD1 C 0.265 1.352 1.160 1.00 . A A . 721 TYR CD1 1 1
15 21505 1 1 65 TYR CD2 C 1.125 -0.851 0.862 1.00 . A A . 721 TYR CD2 1 1
15 21506 1 1 65 TYR CE1 C 1.195 1.841 0.262 1.00 . A A . 721 TYR CE1 1 1
15 21507 1 1 65 TYR CE2 C 2.058 -0.372 -0.038 1.00 . A A . 721 TYR CE2 1 1
15 21508 1 1 65 TYR CG C 0.211 -0.002 1.473 1.00 . A A . 721 TYR CG 1 1
15 21509 1 1 65 TYR CZ C 2.090 0.976 -0.333 1.00 . A A . 721 TYR CZ 1 1
15 21510 1 1 65 TYR H H 0.960 -1.922 4.117 1.00 . A A . 721 TYR H 1 1
15 21511 1 1 65 TYR HA H -0.344 0.735 4.115 1.00 . A A . 721 TYR HA 1 1
15 21512 1 1 65 TYR HB2 H -0.927 -1.597 2.273 1.00 . A A . 721 TYR HB2 1 1
15 21513 1 1 65 TYR HB3 H -1.755 -0.044 2.261 1.00 . A A . 721 TYR HB3 1 1
15 21514 1 1 65 TYR HD1 H -0.437 2.028 1.628 1.00 . A A . 721 TYR HD1 1 1
15 21515 1 1 65 TYR HD2 H 1.099 -1.907 1.096 1.00 . A A . 721 TYR HD2 1 1
15 21516 1 1 65 TYR HE1 H 1.220 2.898 0.033 1.00 . A A . 721 TYR HE1 1 1
15 21517 1 1 65 TYR HE2 H 2.757 -1.051 -0.501 1.00 . A A . 721 TYR HE2 1 1
15 21518 1 1 65 TYR HH H 2.976 0.939 -2.037 1.00 . A A . 721 TYR HH 1 1
15 21519 1 1 65 TYR N N 0.871 -0.949 4.201 1.00 . A A . 721 TYR N 1 1
15 21520 1 1 65 TYR O O -1.618 -2.119 5.023 1.00 . A A . 721 TYR O 1 1
15 21521 1 1 65 TYR OH O 3.015 1.458 -1.233 1.00 . A A . 721 TYR OH 1 1
15 21522 1 1 66 THR C C -4.717 0.249 6.106 1.00 . A A . 722 THR C 1 1
15 21523 1 1 66 THR CA C -3.379 -0.454 6.377 1.00 . A A . 722 THR CA 1 1
15 21524 1 1 66 THR CB C -2.949 -0.143 7.834 1.00 . A A . 722 THR CB 1 1
15 21525 1 1 66 THR CG2 C -3.927 -0.742 8.842 1.00 . A A . 722 THR CG2 1 1
15 21526 1 1 66 THR H H -2.248 0.923 5.210 1.00 . A A . 722 THR H 1 1
15 21527 1 1 66 THR HA H -3.515 -1.524 6.283 1.00 . A A . 722 THR HA 1 1
15 21528 1 1 66 THR HB H -2.932 0.930 7.967 1.00 . A A . 722 THR HB 1 1
15 21529 1 1 66 THR HG1 H -1.367 -1.241 7.359 1.00 . A A . 722 THR HG1 1 1
15 21530 1 1 66 THR HG21 H -3.944 -1.815 8.734 1.00 . A A . 722 THR HG21 1 1
15 21531 1 1 66 THR HG22 H -4.916 -0.348 8.663 1.00 . A A . 722 THR HG22 1 1
15 21532 1 1 66 THR HG23 H -3.613 -0.487 9.845 1.00 . A A . 722 THR HG23 1 1
15 21533 1 1 66 THR N N -2.341 -0.031 5.423 1.00 . A A . 722 THR N 1 1
15 21534 1 1 66 THR O O -4.765 1.470 5.976 1.00 . A A . 722 THR O 1 1
15 21535 1 1 66 THR OG1 O -1.631 -0.663 8.087 1.00 . A A . 722 THR OG1 1 1
15 21536 1 1 67 VAL C C -8.126 -0.374 6.903 1.00 . A A . 723 VAL C 1 1
15 21537 1 1 67 VAL CA C -7.139 0.063 5.807 1.00 . A A . 723 VAL CA 1 1
15 21538 1 1 67 VAL CB C -7.698 -0.305 4.406 1.00 . A A . 723 VAL CB 1 1
15 21539 1 1 67 VAL CG1 C -7.825 -1.819 4.237 1.00 . A A . 723 VAL CG1 1 1
15 21540 1 1 67 VAL CG2 C -9.037 0.393 4.154 1.00 . A A . 723 VAL CG2 1 1
15 21541 1 1 67 VAL H H -5.715 -1.490 6.129 1.00 . A A . 723 VAL H 1 1
15 21542 1 1 67 VAL HA H -7.039 1.141 5.852 1.00 . A A . 723 VAL HA 1 1
15 21543 1 1 67 VAL HB H -6.995 0.051 3.664 1.00 . A A . 723 VAL HB 1 1
15 21544 1 1 67 VAL HG11 H -8.205 -2.043 3.250 1.00 . A A . 723 VAL HG11 1 1
15 21545 1 1 67 VAL HG12 H -8.505 -2.212 4.979 1.00 . A A . 723 VAL HG12 1 1
15 21546 1 1 67 VAL HG13 H -6.854 -2.279 4.360 1.00 . A A . 723 VAL HG13 1 1
15 21547 1 1 67 VAL HG21 H -8.905 1.465 4.227 1.00 . A A . 723 VAL HG21 1 1
15 21548 1 1 67 VAL HG22 H -9.760 0.070 4.891 1.00 . A A . 723 VAL HG22 1 1
15 21549 1 1 67 VAL HG23 H -9.397 0.142 3.166 1.00 . A A . 723 VAL HG23 1 1
15 21550 1 1 67 VAL N N -5.805 -0.516 6.028 1.00 . A A . 723 VAL N 1 1
15 21551 1 1 67 VAL O O -8.209 -1.555 7.250 1.00 . A A . 723 VAL O 1 1
15 21552 1 1 68 THR C C -11.259 0.407 8.107 1.00 . A A . 724 THR C 1 1
15 21553 1 1 68 THR CA C -9.794 0.324 8.557 1.00 . A A . 724 THR CA 1 1
15 21554 1 1 68 THR CB C -9.590 1.322 9.727 1.00 . A A . 724 THR CB 1 1
15 21555 1 1 68 THR CG2 C -10.412 0.913 10.943 1.00 . A A . 724 THR CG2 1 1
15 21556 1 1 68 THR H H -8.780 1.504 7.111 1.00 . A A . 724 THR H 1 1
15 21557 1 1 68 THR HA H -9.598 -0.673 8.929 1.00 . A A . 724 THR HA 1 1
15 21558 1 1 68 THR HB H -9.915 2.302 9.407 1.00 . A A . 724 THR HB 1 1
15 21559 1 1 68 THR HG1 H -8.005 0.692 10.735 1.00 . A A . 724 THR HG1 1 1
15 21560 1 1 68 THR HG21 H -10.103 -0.069 11.273 1.00 . A A . 724 THR HG21 1 1
15 21561 1 1 68 THR HG22 H -11.460 0.891 10.683 1.00 . A A . 724 THR HG22 1 1
15 21562 1 1 68 THR HG23 H -10.253 1.625 11.740 1.00 . A A . 724 THR HG23 1 1
15 21563 1 1 68 THR N N -8.864 0.590 7.453 1.00 . A A . 724 THR N 1 1
15 21564 1 1 68 THR O O -11.719 1.448 7.637 1.00 . A A . 724 THR O 1 1
15 21565 1 1 68 THR OG1 O -8.204 1.391 10.097 1.00 . A A . 724 THR OG1 1 1
15 21566 1 1 69 ASP C C -14.220 0.021 9.064 1.00 . A A . 725 ASP C 1 1
15 21567 1 1 69 ASP CA C -13.425 -0.735 7.980 1.00 . A A . 725 ASP CA 1 1
15 21568 1 1 69 ASP CB C -13.866 -2.207 7.875 1.00 . A A . 725 ASP CB 1 1
15 21569 1 1 69 ASP CG C -15.364 -2.434 7.992 1.00 . A A . 725 ASP CG 1 1
15 21570 1 1 69 ASP H H -11.541 -1.513 8.574 1.00 . A A . 725 ASP H 1 1
15 21571 1 1 69 ASP HA H -13.586 -0.248 7.027 1.00 . A A . 725 ASP HA 1 1
15 21572 1 1 69 ASP HB2 H -13.547 -2.598 6.920 1.00 . A A . 725 ASP HB2 1 1
15 21573 1 1 69 ASP HB3 H -13.377 -2.772 8.659 1.00 . A A . 725 ASP HB3 1 1
15 21574 1 1 69 ASP N N -11.986 -0.695 8.268 1.00 . A A . 725 ASP N 1 1
15 21575 1 1 69 ASP O O -13.830 0.049 10.234 1.00 . A A . 725 ASP O 1 1
15 21576 1 1 69 ASP OD1 O -16.147 -1.714 7.355 1.00 . A A . 725 ASP OD1 1 1
15 21577 1 1 69 ASP OD2 O -15.769 -3.372 8.701 1.00 . A A . 725 ASP OD2 1 1
15 21578 1 1 70 SER C C -16.736 0.666 10.746 1.00 . A A . 726 SER C 1 1
15 21579 1 1 70 SER CA C -16.151 1.450 9.567 1.00 . A A . 726 SER CA 1 1
15 21580 1 1 70 SER CB C -17.275 2.147 8.789 1.00 . A A . 726 SER CB 1 1
15 21581 1 1 70 SER H H -15.674 0.439 7.757 1.00 . A A . 726 SER H 1 1
15 21582 1 1 70 SER HA H -15.489 2.208 9.962 1.00 . A A . 726 SER HA 1 1
15 21583 1 1 70 SER HB2 H -17.894 2.707 9.476 1.00 . A A . 726 SER HB2 1 1
15 21584 1 1 70 SER HB3 H -16.841 2.824 8.067 1.00 . A A . 726 SER HB3 1 1
15 21585 1 1 70 SER HG H -18.308 1.566 7.222 1.00 . A A . 726 SER HG 1 1
15 21586 1 1 70 SER N N -15.354 0.598 8.671 1.00 . A A . 726 SER N 1 1
15 21587 1 1 70 SER O O -16.998 1.231 11.811 1.00 . A A . 726 SER O 1 1
15 21588 1 1 70 SER OG O -18.095 1.215 8.100 1.00 . A A . 726 SER OG 1 1
15 21589 1 1 71 LYS C C -16.353 -2.174 12.451 1.00 . A A . 727 LYS C 1 1
15 21590 1 1 71 LYS CA C -17.467 -1.485 11.635 1.00 . A A . 727 LYS CA 1 1
15 21591 1 1 71 LYS CB C -18.426 -2.524 11.058 1.00 . A A . 727 LYS CB 1 1
15 21592 1 1 71 LYS CD C -20.533 -1.273 11.675 1.00 . A A . 727 LYS CD 1 1
15 21593 1 1 71 LYS CE C -21.905 -0.796 11.207 1.00 . A A . 727 LYS CE 1 1
15 21594 1 1 71 LYS CG C -19.743 -1.946 10.552 1.00 . A A . 727 LYS CG 1 1
15 21595 1 1 71 LYS H H -16.749 -1.028 9.683 1.00 . A A . 727 LYS H 1 1
15 21596 1 1 71 LYS HA H -18.023 -0.845 12.307 1.00 . A A . 727 LYS HA 1 1
15 21597 1 1 71 LYS HB2 H -17.939 -3.024 10.232 1.00 . A A . 727 LYS HB2 1 1
15 21598 1 1 71 LYS HB3 H -18.650 -3.257 11.822 1.00 . A A . 727 LYS HB3 1 1
15 21599 1 1 71 LYS HD2 H -20.669 -1.982 12.481 1.00 . A A . 727 LYS HD2 1 1
15 21600 1 1 71 LYS HD3 H -19.971 -0.423 12.038 1.00 . A A . 727 LYS HD3 1 1
15 21601 1 1 71 LYS HE2 H -21.775 -0.088 10.402 1.00 . A A . 727 LYS HE2 1 1
15 21602 1 1 71 LYS HE3 H -22.468 -1.647 10.848 1.00 . A A . 727 LYS HE3 1 1
15 21603 1 1 71 LYS HG2 H -19.532 -1.213 9.786 1.00 . A A . 727 LYS HG2 1 1
15 21604 1 1 71 LYS HG3 H -20.337 -2.747 10.132 1.00 . A A . 727 LYS HG3 1 1
15 21605 1 1 71 LYS HZ1 H -22.212 0.754 12.573 1.00 . A A . 727 LYS HZ1 1 1
15 21606 1 1 71 LYS HZ2 H -22.697 -0.762 13.140 1.00 . A A . 727 LYS HZ2 1 1
15 21607 1 1 71 LYS HZ3 H -23.640 0.055 12.006 1.00 . A A . 727 LYS HZ3 1 1
15 21608 1 1 71 LYS N N -16.940 -0.634 10.563 1.00 . A A . 727 LYS N 1 1
15 21609 1 1 71 LYS NZ N -22.664 -0.143 12.307 1.00 . A A . 727 LYS NZ 1 1
15 21610 1 1 71 LYS O O -16.637 -2.868 13.430 1.00 . A A . 727 LYS O 1 1
15 21611 1 1 72 GLY C C -13.160 -3.613 12.269 1.00 . A A . 728 GLY C 1 1
15 21612 1 1 72 GLY CA C -13.968 -2.457 12.866 1.00 . A A . 728 GLY CA 1 1
15 21613 1 1 72 GLY H H -14.922 -1.510 11.211 1.00 . A A . 728 GLY H 1 1
15 21614 1 1 72 GLY HA2 H -13.296 -1.629 13.025 1.00 . A A . 728 GLY HA2 1 1
15 21615 1 1 72 GLY HA3 H -14.349 -2.767 13.831 1.00 . A A . 728 GLY HA3 1 1
15 21616 1 1 72 GLY N N -15.091 -1.984 12.051 1.00 . A A . 728 GLY N 1 1
15 21617 1 1 72 GLY O O -12.457 -4.315 12.998 1.00 . A A . 728 GLY O 1 1
15 21618 1 1 73 HIS C C -11.154 -4.134 9.655 1.00 . A A . 729 HIS C 1 1
15 21619 1 1 73 HIS CA C -12.379 -4.816 10.293 1.00 . A A . 729 HIS CA 1 1
15 21620 1 1 73 HIS CB C -13.160 -5.608 9.234 1.00 . A A . 729 HIS CB 1 1
15 21621 1 1 73 HIS CD2 C -13.759 -7.847 10.405 1.00 . A A . 729 HIS CD2 1 1
15 21622 1 1 73 HIS CE1 C -15.940 -7.705 10.282 1.00 . A A . 729 HIS CE1 1 1
15 21623 1 1 73 HIS CG C -14.056 -6.670 9.802 1.00 . A A . 729 HIS CG 1 1
15 21624 1 1 73 HIS H H -13.901 -3.327 10.433 1.00 . A A . 729 HIS H 1 1
15 21625 1 1 73 HIS HA H -12.026 -5.506 11.050 1.00 . A A . 729 HIS HA 1 1
15 21626 1 1 73 HIS HB2 H -13.773 -4.928 8.664 1.00 . A A . 729 HIS HB2 1 1
15 21627 1 1 73 HIS HB3 H -12.459 -6.092 8.567 1.00 . A A . 729 HIS HB3 1 1
15 21628 1 1 73 HIS HD1 H -15.965 -5.863 9.392 1.00 . A A . 729 HIS HD1 1 1
15 21629 1 1 73 HIS HD2 H -12.770 -8.225 10.624 1.00 . A A . 729 HIS HD2 1 1
15 21630 1 1 73 HIS HE1 H -16.995 -7.932 10.365 1.00 . A A . 729 HIS HE1 1 1
15 21631 1 1 73 HIS HE2 H -15.047 -9.400 10.991 1.00 . A A . 729 HIS HE2 1 1
15 21632 1 1 73 HIS N N -13.245 -3.830 10.959 1.00 . A A . 729 HIS N 1 1
15 21633 1 1 73 HIS ND1 N -15.431 -6.612 9.745 1.00 . A A . 729 HIS ND1 1 1
15 21634 1 1 73 HIS NE2 N -14.950 -8.470 10.689 1.00 . A A . 729 HIS NE2 1 1
15 21635 1 1 73 HIS O O -11.259 -3.476 8.621 1.00 . A A . 729 HIS O 1 1
15 21636 1 1 74 GLU C C -7.740 -4.674 9.309 1.00 . A A . 730 GLU C 1 1
15 21637 1 1 74 GLU CA C -8.759 -3.644 9.829 1.00 . A A . 730 GLU CA 1 1
15 21638 1 1 74 GLU CB C -8.152 -2.830 10.981 1.00 . A A . 730 GLU CB 1 1
15 21639 1 1 74 GLU CD C -6.306 -1.305 11.795 1.00 . A A . 730 GLU CD 1 1
15 21640 1 1 74 GLU CG C -6.876 -2.081 10.617 1.00 . A A . 730 GLU CG 1 1
15 21641 1 1 74 GLU H H -9.966 -4.850 11.095 1.00 . A A . 730 GLU H 1 1
15 21642 1 1 74 GLU HA H -9.015 -2.971 9.022 1.00 . A A . 730 GLU HA 1 1
15 21643 1 1 74 GLU HB2 H -8.883 -2.105 11.313 1.00 . A A . 730 GLU HB2 1 1
15 21644 1 1 74 GLU HB3 H -7.932 -3.500 11.801 1.00 . A A . 730 GLU HB3 1 1
15 21645 1 1 74 GLU HG2 H -6.138 -2.797 10.281 1.00 . A A . 730 GLU HG2 1 1
15 21646 1 1 74 GLU HG3 H -7.093 -1.389 9.815 1.00 . A A . 730 GLU HG3 1 1
15 21647 1 1 74 GLU N N -9.995 -4.289 10.289 1.00 . A A . 730 GLU N 1 1
15 21648 1 1 74 GLU O O -7.231 -5.504 10.070 1.00 . A A . 730 GLU O 1 1
15 21649 1 1 74 GLU OE1 O -6.725 -0.148 12.012 1.00 . A A . 730 GLU OE1 1 1
15 21650 1 1 74 GLU OE2 O -5.443 -1.849 12.515 1.00 . A A . 730 GLU OE2 1 1
15 21651 1 1 75 VAL C C -5.184 -4.811 6.986 1.00 . A A . 731 VAL C 1 1
15 21652 1 1 75 VAL CA C -6.482 -5.536 7.389 1.00 . A A . 731 VAL CA 1 1
15 21653 1 1 75 VAL CB C -7.087 -6.249 6.148 1.00 . A A . 731 VAL CB 1 1
15 21654 1 1 75 VAL CG1 C -8.278 -7.120 6.549 1.00 . A A . 731 VAL CG1 1 1
15 21655 1 1 75 VAL CG2 C -7.493 -5.238 5.077 1.00 . A A . 731 VAL CG2 1 1
15 21656 1 1 75 VAL H H -7.875 -3.929 7.459 1.00 . A A . 731 VAL H 1 1
15 21657 1 1 75 VAL HA H -6.231 -6.296 8.121 1.00 . A A . 731 VAL HA 1 1
15 21658 1 1 75 VAL HB H -6.329 -6.896 5.729 1.00 . A A . 731 VAL HB 1 1
15 21659 1 1 75 VAL HG11 H -8.668 -7.622 5.674 1.00 . A A . 731 VAL HG11 1 1
15 21660 1 1 75 VAL HG12 H -9.050 -6.502 6.982 1.00 . A A . 731 VAL HG12 1 1
15 21661 1 1 75 VAL HG13 H -7.960 -7.858 7.273 1.00 . A A . 731 VAL HG13 1 1
15 21662 1 1 75 VAL HG21 H -7.878 -5.762 4.216 1.00 . A A . 731 VAL HG21 1 1
15 21663 1 1 75 VAL HG22 H -6.631 -4.654 4.787 1.00 . A A . 731 VAL HG22 1 1
15 21664 1 1 75 VAL HG23 H -8.259 -4.580 5.468 1.00 . A A . 731 VAL HG23 1 1
15 21665 1 1 75 VAL N N -7.444 -4.616 8.012 1.00 . A A . 731 VAL N 1 1
15 21666 1 1 75 VAL O O -5.163 -3.588 6.817 1.00 . A A . 731 VAL O 1 1
15 21667 1 1 76 THR C C -2.055 -5.803 5.419 1.00 . A A . 732 THR C 1 1
15 21668 1 1 76 THR CA C -2.779 -5.015 6.523 1.00 . A A . 732 THR CA 1 1
15 21669 1 1 76 THR CB C -1.878 -4.979 7.784 1.00 . A A . 732 THR CB 1 1
15 21670 1 1 76 THR CG2 C -1.765 -6.363 8.424 1.00 . A A . 732 THR CG2 1 1
15 21671 1 1 76 THR H H -4.198 -6.551 6.918 1.00 . A A . 732 THR H 1 1
15 21672 1 1 76 THR HA H -2.919 -3.996 6.185 1.00 . A A . 732 THR HA 1 1
15 21673 1 1 76 THR HB H -2.324 -4.305 8.505 1.00 . A A . 732 THR HB 1 1
15 21674 1 1 76 THR HG1 H -0.329 -3.774 8.050 1.00 . A A . 732 THR HG1 1 1
15 21675 1 1 76 THR HG21 H -1.348 -7.056 7.708 1.00 . A A . 732 THR HG21 1 1
15 21676 1 1 76 THR HG22 H -2.745 -6.703 8.723 1.00 . A A . 732 THR HG22 1 1
15 21677 1 1 76 THR HG23 H -1.123 -6.310 9.291 1.00 . A A . 732 THR HG23 1 1
15 21678 1 1 76 THR N N -4.105 -5.578 6.829 1.00 . A A . 732 THR N 1 1
15 21679 1 1 76 THR O O -2.198 -7.023 5.306 1.00 . A A . 732 THR O 1 1
15 21680 1 1 76 THR OG1 O -0.565 -4.495 7.450 1.00 . A A . 732 THR OG1 1 1
15 21681 1 1 77 ALA C C 0.794 -4.885 3.281 1.00 . A A . 733 ALA C 1 1
15 21682 1 1 77 ALA CA C -0.483 -5.699 3.532 1.00 . A A . 733 ALA CA 1 1
15 21683 1 1 77 ALA CB C -1.297 -5.829 2.251 1.00 . A A . 733 ALA CB 1 1
15 21684 1 1 77 ALA H H -1.261 -4.113 4.710 1.00 . A A . 733 ALA H 1 1
15 21685 1 1 77 ALA HA H -0.202 -6.693 3.853 1.00 . A A . 733 ALA HA 1 1
15 21686 1 1 77 ALA HB1 H -1.600 -4.848 1.914 1.00 . A A . 733 ALA HB1 1 1
15 21687 1 1 77 ALA HB2 H -2.175 -6.427 2.444 1.00 . A A . 733 ALA HB2 1 1
15 21688 1 1 77 ALA HB3 H -0.698 -6.303 1.486 1.00 . A A . 733 ALA HB3 1 1
15 21689 1 1 77 ALA N N -1.291 -5.087 4.596 1.00 . A A . 733 ALA N 1 1
15 21690 1 1 77 ALA O O 0.872 -3.716 3.656 1.00 . A A . 733 ALA O 1 1
15 21691 1 1 78 LYS C C 3.594 -4.991 0.979 1.00 . A A . 734 LYS C 1 1
15 21692 1 1 78 LYS CA C 3.089 -4.831 2.422 1.00 . A A . 734 LYS CA 1 1
15 21693 1 1 78 LYS CB C 4.137 -5.378 3.404 1.00 . A A . 734 LYS CB 1 1
15 21694 1 1 78 LYS CD C 4.900 -5.604 5.809 1.00 . A A . 734 LYS CD 1 1
15 21695 1 1 78 LYS CE C 4.632 -5.198 7.253 1.00 . A A . 734 LYS CE 1 1
15 21696 1 1 78 LYS CG C 3.844 -5.037 4.863 1.00 . A A . 734 LYS CG 1 1
15 21697 1 1 78 LYS H H 1.667 -6.407 2.309 1.00 . A A . 734 LYS H 1 1
15 21698 1 1 78 LYS HA H 2.954 -3.775 2.617 1.00 . A A . 734 LYS HA 1 1
15 21699 1 1 78 LYS HB2 H 4.173 -6.454 3.307 1.00 . A A . 734 LYS HB2 1 1
15 21700 1 1 78 LYS HB3 H 5.105 -4.970 3.146 1.00 . A A . 734 LYS HB3 1 1
15 21701 1 1 78 LYS HD2 H 4.891 -6.682 5.741 1.00 . A A . 734 LYS HD2 1 1
15 21702 1 1 78 LYS HD3 H 5.873 -5.233 5.515 1.00 . A A . 734 LYS HD3 1 1
15 21703 1 1 78 LYS HE2 H 4.659 -4.122 7.324 1.00 . A A . 734 LYS HE2 1 1
15 21704 1 1 78 LYS HE3 H 3.653 -5.551 7.539 1.00 . A A . 734 LYS HE3 1 1
15 21705 1 1 78 LYS HG2 H 3.821 -3.961 4.972 1.00 . A A . 734 LYS HG2 1 1
15 21706 1 1 78 LYS HG3 H 2.878 -5.446 5.129 1.00 . A A . 734 LYS HG3 1 1
15 21707 1 1 78 LYS HZ1 H 5.497 -5.378 9.144 1.00 . A A . 734 LYS HZ1 1 1
15 21708 1 1 78 LYS HZ2 H 6.599 -5.525 7.872 1.00 . A A . 734 LYS HZ2 1 1
15 21709 1 1 78 LYS HZ3 H 5.550 -6.801 8.231 1.00 . A A . 734 LYS HZ3 1 1
15 21710 1 1 78 LYS N N 1.796 -5.496 2.643 1.00 . A A . 734 LYS N 1 1
15 21711 1 1 78 LYS NZ N 5.639 -5.764 8.189 1.00 . A A . 734 LYS NZ 1 1
15 21712 1 1 78 LYS O O 3.212 -5.923 0.271 1.00 . A A . 734 LYS O 1 1
15 21713 1 1 79 GLN C C 6.599 -3.936 -0.683 1.00 . A A . 735 GLN C 1 1
15 21714 1 1 79 GLN CA C 5.072 -4.089 -0.770 1.00 . A A . 735 GLN CA 1 1
15 21715 1 1 79 GLN CB C 4.499 -2.945 -1.623 1.00 . A A . 735 GLN CB 1 1
15 21716 1 1 79 GLN CD C 4.776 -1.539 -3.734 1.00 . A A . 735 GLN CD 1 1
15 21717 1 1 79 GLN CG C 5.179 -2.797 -2.983 1.00 . A A . 735 GLN CG 1 1
15 21718 1 1 79 GLN H H 4.724 -3.360 1.194 1.00 . A A . 735 GLN H 1 1
15 21719 1 1 79 GLN HA H 4.837 -5.035 -1.242 1.00 . A A . 735 GLN HA 1 1
15 21720 1 1 79 GLN HB2 H 3.444 -3.128 -1.790 1.00 . A A . 735 GLN HB2 1 1
15 21721 1 1 79 GLN HB3 H 4.611 -2.017 -1.081 1.00 . A A . 735 GLN HB3 1 1
15 21722 1 1 79 GLN HE21 H 4.559 -0.525 -2.043 1.00 . A A . 735 GLN HE21 1 1
15 21723 1 1 79 GLN HE22 H 4.246 0.347 -3.495 1.00 . A A . 735 GLN HE22 1 1
15 21724 1 1 79 GLN HG2 H 6.248 -2.769 -2.834 1.00 . A A . 735 GLN HG2 1 1
15 21725 1 1 79 GLN HG3 H 4.929 -3.659 -3.588 1.00 . A A . 735 GLN HG3 1 1
15 21726 1 1 79 GLN N N 4.469 -4.074 0.570 1.00 . A A . 735 GLN N 1 1
15 21727 1 1 79 GLN NE2 N 4.495 -0.466 -3.015 1.00 . A A . 735 GLN NE2 1 1
15 21728 1 1 79 GLN O O 7.098 -2.987 -0.078 1.00 . A A . 735 GLN O 1 1
15 21729 1 1 79 GLN OE1 O 4.736 -1.523 -4.957 1.00 . A A . 735 GLN OE1 1 1
15 21730 1 1 80 THR C C 9.334 -4.069 -2.557 1.00 . A A . 736 THR C 1 1
15 21731 1 1 80 THR CA C 8.809 -4.786 -1.297 1.00 . A A . 736 THR CA 1 1
15 21732 1 1 80 THR CB C 9.462 -6.192 -1.177 1.00 . A A . 736 THR CB 1 1
15 21733 1 1 80 THR CG2 C 9.007 -7.134 -2.287 1.00 . A A . 736 THR CG2 1 1
15 21734 1 1 80 THR H H 6.893 -5.609 -1.742 1.00 . A A . 736 THR H 1 1
15 21735 1 1 80 THR HA H 9.109 -4.210 -0.429 1.00 . A A . 736 THR HA 1 1
15 21736 1 1 80 THR HB H 9.167 -6.620 -0.229 1.00 . A A . 736 THR HB 1 1
15 21737 1 1 80 THR HG1 H 11.265 -6.780 -1.743 1.00 . A A . 736 THR HG1 1 1
15 21738 1 1 80 THR HG21 H 9.282 -6.722 -3.247 1.00 . A A . 736 THR HG21 1 1
15 21739 1 1 80 THR HG22 H 7.935 -7.256 -2.240 1.00 . A A . 736 THR HG22 1 1
15 21740 1 1 80 THR HG23 H 9.482 -8.095 -2.161 1.00 . A A . 736 THR HG23 1 1
15 21741 1 1 80 THR N N 7.339 -4.862 -1.290 1.00 . A A . 736 THR N 1 1
15 21742 1 1 80 THR O O 9.226 -4.578 -3.674 1.00 . A A . 736 THR O 1 1
15 21743 1 1 80 THR OG1 O 10.891 -6.078 -1.197 1.00 . A A . 736 THR OG1 1 1
15 21744 1 1 81 VAL C C 11.946 -2.052 -3.482 1.00 . A A . 737 VAL C 1 1
15 21745 1 1 81 VAL CA C 10.408 -2.072 -3.491 1.00 . A A . 737 VAL CA 1 1
15 21746 1 1 81 VAL CB C 9.881 -0.614 -3.450 1.00 . A A . 737 VAL CB 1 1
15 21747 1 1 81 VAL CG1 C 10.375 0.179 -4.662 1.00 . A A . 737 VAL CG1 1 1
15 21748 1 1 81 VAL CG2 C 8.353 -0.595 -3.368 1.00 . A A . 737 VAL CG2 1 1
15 21749 1 1 81 VAL H H 9.919 -2.494 -1.464 1.00 . A A . 737 VAL H 1 1
15 21750 1 1 81 VAL HA H 10.069 -2.525 -4.414 1.00 . A A . 737 VAL HA 1 1
15 21751 1 1 81 VAL HB H 10.271 -0.140 -2.558 1.00 . A A . 737 VAL HB 1 1
15 21752 1 1 81 VAL HG11 H 10.028 -0.296 -5.570 1.00 . A A . 737 VAL HG11 1 1
15 21753 1 1 81 VAL HG12 H 11.455 0.205 -4.662 1.00 . A A . 737 VAL HG12 1 1
15 21754 1 1 81 VAL HG13 H 9.992 1.188 -4.616 1.00 . A A . 737 VAL HG13 1 1
15 21755 1 1 81 VAL HG21 H 8.005 0.427 -3.330 1.00 . A A . 737 VAL HG21 1 1
15 21756 1 1 81 VAL HG22 H 8.033 -1.116 -2.475 1.00 . A A . 737 VAL HG22 1 1
15 21757 1 1 81 VAL HG23 H 7.938 -1.085 -4.237 1.00 . A A . 737 VAL HG23 1 1
15 21758 1 1 81 VAL N N 9.877 -2.864 -2.373 1.00 . A A . 737 VAL N 1 1
15 21759 1 1 81 VAL O O 12.563 -1.524 -2.558 1.00 . A A . 737 VAL O 1 1
15 21760 1 1 82 THR C C 14.566 -1.578 -5.545 1.00 . A A . 738 THR C 1 1
15 21761 1 1 82 THR CA C 14.029 -2.673 -4.613 1.00 . A A . 738 THR CA 1 1
15 21762 1 1 82 THR CB C 14.523 -4.049 -5.125 1.00 . A A . 738 THR CB 1 1
15 21763 1 1 82 THR CG2 C 16.048 -4.100 -5.195 1.00 . A A . 738 THR CG2 1 1
15 21764 1 1 82 THR H H 12.020 -3.029 -5.226 1.00 . A A . 738 THR H 1 1
15 21765 1 1 82 THR HA H 14.435 -2.521 -3.621 1.00 . A A . 738 THR HA 1 1
15 21766 1 1 82 THR HB H 14.125 -4.211 -6.119 1.00 . A A . 738 THR HB 1 1
15 21767 1 1 82 THR HG1 H 13.432 -5.653 -4.745 1.00 . A A . 738 THR HG1 1 1
15 21768 1 1 82 THR HG21 H 16.460 -3.938 -4.209 1.00 . A A . 738 THR HG21 1 1
15 21769 1 1 82 THR HG22 H 16.407 -3.333 -5.866 1.00 . A A . 738 THR HG22 1 1
15 21770 1 1 82 THR HG23 H 16.361 -5.069 -5.560 1.00 . A A . 738 THR HG23 1 1
15 21771 1 1 82 THR N N 12.561 -2.626 -4.515 1.00 . A A . 738 THR N 1 1
15 21772 1 1 82 THR O O 14.159 -1.481 -6.704 1.00 . A A . 738 THR O 1 1
15 21773 1 1 82 THR OG1 O 14.051 -5.094 -4.260 1.00 . A A . 738 THR OG1 1 1
15 21774 1 1 83 VAL C C 17.469 -0.133 -6.383 1.00 . A A . 739 VAL C 1 1
15 21775 1 1 83 VAL CA C 16.106 0.311 -5.821 1.00 . A A . 739 VAL CA 1 1
15 21776 1 1 83 VAL CB C 16.299 1.592 -4.968 1.00 . A A . 739 VAL CB 1 1
15 21777 1 1 83 VAL CG1 C 16.896 2.726 -5.802 1.00 . A A . 739 VAL CG1 1 1
15 21778 1 1 83 VAL CG2 C 14.976 2.019 -4.330 1.00 . A A . 739 VAL CG2 1 1
15 21779 1 1 83 VAL H H 15.734 -0.858 -4.088 1.00 . A A . 739 VAL H 1 1
15 21780 1 1 83 VAL HA H 15.447 0.550 -6.648 1.00 . A A . 739 VAL HA 1 1
15 21781 1 1 83 VAL HB H 16.996 1.364 -4.171 1.00 . A A . 739 VAL HB 1 1
15 21782 1 1 83 VAL HG11 H 17.839 2.410 -6.222 1.00 . A A . 739 VAL HG11 1 1
15 21783 1 1 83 VAL HG12 H 17.058 3.590 -5.173 1.00 . A A . 739 VAL HG12 1 1
15 21784 1 1 83 VAL HG13 H 16.216 2.987 -6.599 1.00 . A A . 739 VAL HG13 1 1
15 21785 1 1 83 VAL HG21 H 14.592 1.212 -3.722 1.00 . A A . 739 VAL HG21 1 1
15 21786 1 1 83 VAL HG22 H 14.261 2.257 -5.105 1.00 . A A . 739 VAL HG22 1 1
15 21787 1 1 83 VAL HG23 H 15.137 2.891 -3.712 1.00 . A A . 739 VAL HG23 1 1
15 21788 1 1 83 VAL N N 15.479 -0.755 -5.030 1.00 . A A . 739 VAL N 1 1
15 21789 1 1 83 VAL O O 18.289 -0.712 -5.670 1.00 . A A . 739 VAL O 1 1
15 21790 1 1 84 LYS C C 19.647 1.067 -8.903 1.00 . A A . 740 LYS C 1 1
15 21791 1 1 84 LYS CA C 18.969 -0.191 -8.329 1.00 . A A . 740 LYS CA 1 1
15 21792 1 1 84 LYS CB C 18.712 -1.203 -9.450 1.00 . A A . 740 LYS CB 1 1
15 21793 1 1 84 LYS CD C 17.828 -3.484 -10.075 1.00 . A A . 740 LYS CD 1 1
15 21794 1 1 84 LYS CE C 17.434 -4.856 -9.550 1.00 . A A . 740 LYS CE 1 1
15 21795 1 1 84 LYS CG C 18.236 -2.557 -8.940 1.00 . A A . 740 LYS CG 1 1
15 21796 1 1 84 LYS H H 16.994 0.583 -8.185 1.00 . A A . 740 LYS H 1 1
15 21797 1 1 84 LYS HA H 19.620 -0.645 -7.597 1.00 . A A . 740 LYS HA 1 1
15 21798 1 1 84 LYS HB2 H 17.958 -0.804 -10.116 1.00 . A A . 740 LYS HB2 1 1
15 21799 1 1 84 LYS HB3 H 19.627 -1.352 -10.006 1.00 . A A . 740 LYS HB3 1 1
15 21800 1 1 84 LYS HD2 H 16.986 -3.053 -10.598 1.00 . A A . 740 LYS HD2 1 1
15 21801 1 1 84 LYS HD3 H 18.661 -3.593 -10.758 1.00 . A A . 740 LYS HD3 1 1
15 21802 1 1 84 LYS HE2 H 16.748 -4.724 -8.728 1.00 . A A . 740 LYS HE2 1 1
15 21803 1 1 84 LYS HE3 H 16.950 -5.407 -10.343 1.00 . A A . 740 LYS HE3 1 1
15 21804 1 1 84 LYS HG2 H 19.036 -3.021 -8.380 1.00 . A A . 740 LYS HG2 1 1
15 21805 1 1 84 LYS HG3 H 17.385 -2.403 -8.288 1.00 . A A . 740 LYS HG3 1 1
15 21806 1 1 84 LYS HZ1 H 19.287 -5.773 -9.845 1.00 . A A . 740 LYS HZ1 1 1
15 21807 1 1 84 LYS HZ2 H 18.307 -6.559 -8.712 1.00 . A A . 740 LYS HZ2 1 1
15 21808 1 1 84 LYS HZ3 H 19.091 -5.118 -8.300 1.00 . A A . 740 LYS HZ3 1 1
15 21809 1 1 84 LYS N N 17.700 0.145 -7.665 1.00 . A A . 740 LYS N 1 1
15 21810 1 1 84 LYS NZ N 18.610 -5.629 -9.068 1.00 . A A . 740 LYS NZ 1 1
15 21811 1 1 84 LYS O O 18.973 1.979 -9.376 1.00 . A A . 740 LYS O 1 1
15 21812 1 1 85 VAL C C 21.803 2.289 -10.911 1.00 . A A . 741 VAL C 1 1
15 21813 1 1 85 VAL CA C 21.694 2.302 -9.380 1.00 . A A . 741 VAL CA 1 1
15 21814 1 1 85 VAL CB C 23.115 2.423 -8.777 1.00 . A A . 741 VAL CB 1 1
15 21815 1 1 85 VAL CG1 C 23.772 3.741 -9.187 1.00 . A A . 741 VAL CG1 1 1
15 21816 1 1 85 VAL CG2 C 23.074 2.286 -7.258 1.00 . A A . 741 VAL CG2 1 1
15 21817 1 1 85 VAL H H 21.491 0.361 -8.526 1.00 . A A . 741 VAL H 1 1
15 21818 1 1 85 VAL HA H 21.127 3.175 -9.083 1.00 . A A . 741 VAL HA 1 1
15 21819 1 1 85 VAL HB H 23.719 1.614 -9.168 1.00 . A A . 741 VAL HB 1 1
15 21820 1 1 85 VAL HG11 H 24.749 3.815 -8.732 1.00 . A A . 741 VAL HG11 1 1
15 21821 1 1 85 VAL HG12 H 23.158 4.567 -8.858 1.00 . A A . 741 VAL HG12 1 1
15 21822 1 1 85 VAL HG13 H 23.873 3.776 -10.263 1.00 . A A . 741 VAL HG13 1 1
15 21823 1 1 85 VAL HG21 H 22.427 3.047 -6.839 1.00 . A A . 741 VAL HG21 1 1
15 21824 1 1 85 VAL HG22 H 24.071 2.401 -6.856 1.00 . A A . 741 VAL HG22 1 1
15 21825 1 1 85 VAL HG23 H 22.695 1.309 -6.999 1.00 . A A . 741 VAL HG23 1 1
15 21826 1 1 85 VAL N N 20.978 1.122 -8.878 1.00 . A A . 741 VAL N 1 1
15 21827 1 1 85 VAL O O 21.966 1.234 -11.527 1.00 . A A . 741 VAL O 1 1
15 21828 1 1 86 ARG C C 23.351 3.409 -13.359 1.00 . A A . 742 ARG C 1 1
15 21829 1 1 86 ARG CA C 21.876 3.604 -12.966 1.00 . A A . 742 ARG CA 1 1
15 21830 1 1 86 ARG CB C 21.358 4.972 -13.446 1.00 . A A . 742 ARG CB 1 1
15 21831 1 1 86 ARG CD C 19.336 6.425 -13.966 1.00 . A A . 742 ARG CD 1 1
15 21832 1 1 86 ARG CG C 19.833 5.093 -13.405 1.00 . A A . 742 ARG CG 1 1
15 21833 1 1 86 ARG CZ C 19.442 8.805 -13.392 1.00 . A A . 742 ARG CZ 1 1
15 21834 1 1 86 ARG H H 21.505 4.266 -10.985 1.00 . A A . 742 ARG H 1 1
15 21835 1 1 86 ARG HA H 21.291 2.826 -13.438 1.00 . A A . 742 ARG HA 1 1
15 21836 1 1 86 ARG HB2 H 21.778 5.746 -12.817 1.00 . A A . 742 ARG HB2 1 1
15 21837 1 1 86 ARG HB3 H 21.684 5.132 -14.465 1.00 . A A . 742 ARG HB3 1 1
15 21838 1 1 86 ARG HD2 H 19.811 6.602 -14.920 1.00 . A A . 742 ARG HD2 1 1
15 21839 1 1 86 ARG HD3 H 18.265 6.364 -14.107 1.00 . A A . 742 ARG HD3 1 1
15 21840 1 1 86 ARG HE H 19.968 7.342 -12.183 1.00 . A A . 742 ARG HE 1 1
15 21841 1 1 86 ARG HG2 H 19.406 4.292 -13.992 1.00 . A A . 742 ARG HG2 1 1
15 21842 1 1 86 ARG HG3 H 19.503 4.999 -12.379 1.00 . A A . 742 ARG HG3 1 1
15 21843 1 1 86 ARG HH11 H 18.835 8.434 -15.248 1.00 . A A . 742 ARG HH11 1 1
15 21844 1 1 86 ARG HH12 H 18.868 10.099 -14.797 1.00 . A A . 742 ARG HH12 1 1
15 21845 1 1 86 ARG HH21 H 20.025 9.481 -11.618 1.00 . A A . 742 ARG HH21 1 1
15 21846 1 1 86 ARG HH22 H 19.551 10.690 -12.762 1.00 . A A . 742 ARG HH22 1 1
15 21847 1 1 86 ARG N N 21.700 3.468 -11.520 1.00 . A A . 742 ARG N 1 1
15 21848 1 1 86 ARG NE N 19.631 7.548 -13.076 1.00 . A A . 742 ARG NE 1 1
15 21849 1 1 86 ARG NH1 N 19.017 9.136 -14.570 1.00 . A A . 742 ARG NH1 1 1
15 21850 1 1 86 ARG NH2 N 19.691 9.728 -12.524 1.00 . A A . 742 ARG NH2 1 1
15 21851 1 1 86 ARG O O 24.246 4.042 -12.790 1.00 . A A . 742 ARG O 1 1
15 21852 1 1 87 GLU C C 25.777 3.426 -15.128 1.00 . A A . 743 GLU C 1 1
15 21853 1 1 87 GLU CA C 24.956 2.178 -14.753 1.00 . A A . 743 GLU CA 1 1
15 21854 1 1 87 GLU CB C 24.938 1.176 -15.926 1.00 . A A . 743 GLU CB 1 1
15 21855 1 1 87 GLU CD C 22.578 1.428 -16.848 1.00 . A A . 743 GLU CD 1 1
15 21856 1 1 87 GLU CG C 24.069 1.583 -17.117 1.00 . A A . 743 GLU CG 1 1
15 21857 1 1 87 GLU H H 22.835 2.073 -14.745 1.00 . A A . 743 GLU H 1 1
15 21858 1 1 87 GLU HA H 25.442 1.702 -13.912 1.00 . A A . 743 GLU HA 1 1
15 21859 1 1 87 GLU HB2 H 25.952 1.042 -16.281 1.00 . A A . 743 GLU HB2 1 1
15 21860 1 1 87 GLU HB3 H 24.577 0.226 -15.558 1.00 . A A . 743 GLU HB3 1 1
15 21861 1 1 87 GLU HG2 H 24.274 2.617 -17.357 1.00 . A A . 743 GLU HG2 1 1
15 21862 1 1 87 GLU HG3 H 24.333 0.965 -17.965 1.00 . A A . 743 GLU HG3 1 1
15 21863 1 1 87 GLU N N 23.593 2.517 -14.318 1.00 . A A . 743 GLU N 1 1
15 21864 1 1 87 GLU O O 25.278 4.359 -15.760 1.00 . A A . 743 GLU O 1 1
15 21865 1 1 87 GLU OE1 O 22.085 0.281 -16.832 1.00 . A A . 743 GLU OE1 1 1
15 21866 1 1 87 GLU OE2 O 21.892 2.451 -16.637 1.00 . A A . 743 GLU OE2 1 1
15 21867 1 1 88 GLU C C 28.642 4.608 -16.238 1.00 . A A . 744 GLU C 1 1
15 21868 1 1 88 GLU CA C 27.921 4.588 -14.882 1.00 . A A . 744 GLU CA 1 1
15 21869 1 1 88 GLU CB C 28.955 4.643 -13.739 1.00 . A A . 744 GLU CB 1 1
15 21870 1 1 88 GLU CD C 29.164 2.178 -13.083 1.00 . A A . 744 GLU CD 1 1
15 21871 1 1 88 GLU CG C 29.868 3.416 -13.627 1.00 . A A . 744 GLU CG 1 1
15 21872 1 1 88 GLU H H 27.404 2.607 -14.331 1.00 . A A . 744 GLU H 1 1
15 21873 1 1 88 GLU HA H 27.297 5.471 -14.818 1.00 . A A . 744 GLU HA 1 1
15 21874 1 1 88 GLU HB2 H 29.582 5.511 -13.886 1.00 . A A . 744 GLU HB2 1 1
15 21875 1 1 88 GLU HB3 H 28.425 4.756 -12.802 1.00 . A A . 744 GLU HB3 1 1
15 21876 1 1 88 GLU HG2 H 30.259 3.186 -14.609 1.00 . A A . 744 GLU HG2 1 1
15 21877 1 1 88 GLU HG3 H 30.692 3.661 -12.969 1.00 . A A . 744 GLU HG3 1 1
15 21878 1 1 88 GLU N N 27.044 3.421 -14.732 1.00 . A A . 744 GLU N 1 1
15 21879 1 1 88 GLU O O 29.138 3.585 -16.712 1.00 . A A . 744 GLU O 1 1
15 21880 1 1 88 GLU OE1 O 28.946 2.108 -11.855 1.00 . A A . 744 GLU OE1 1 1
15 21881 1 1 88 GLU OE2 O 28.819 1.276 -13.876 1.00 . A A . 744 GLU OE2 1 1
15 21882 1 1 89 VAL C C 30.365 7.175 -18.036 1.00 . A A . 745 VAL C 1 1
15 21883 1 1 89 VAL CA C 29.407 5.977 -18.126 1.00 . A A . 745 VAL CA 1 1
15 21884 1 1 89 VAL CB C 28.418 6.205 -19.301 1.00 . A A . 745 VAL CB 1 1
15 21885 1 1 89 VAL CG1 C 27.525 4.983 -19.507 1.00 . A A . 745 VAL CG1 1 1
15 21886 1 1 89 VAL CG2 C 27.577 7.460 -19.063 1.00 . A A . 745 VAL CG2 1 1
15 21887 1 1 89 VAL H H 28.240 6.550 -16.448 1.00 . A A . 745 VAL H 1 1
15 21888 1 1 89 VAL HA H 29.984 5.084 -18.333 1.00 . A A . 745 VAL HA 1 1
15 21889 1 1 89 VAL HB H 28.995 6.352 -20.205 1.00 . A A . 745 VAL HB 1 1
15 21890 1 1 89 VAL HG11 H 28.140 4.120 -19.723 1.00 . A A . 745 VAL HG11 1 1
15 21891 1 1 89 VAL HG12 H 26.854 5.160 -20.334 1.00 . A A . 745 VAL HG12 1 1
15 21892 1 1 89 VAL HG13 H 26.949 4.798 -18.612 1.00 . A A . 745 VAL HG13 1 1
15 21893 1 1 89 VAL HG21 H 27.017 7.353 -18.146 1.00 . A A . 745 VAL HG21 1 1
15 21894 1 1 89 VAL HG22 H 26.893 7.599 -19.888 1.00 . A A . 745 VAL HG22 1 1
15 21895 1 1 89 VAL HG23 H 28.227 8.322 -18.989 1.00 . A A . 745 VAL HG23 1 1
15 21896 1 1 89 VAL N N 28.696 5.784 -16.856 1.00 . A A . 745 VAL N 1 1
15 21897 1 1 89 VAL O O 30.313 7.953 -17.078 1.00 . A A . 745 VAL O 1 1
15 21898 1 1 90 LYS C C 31.311 9.772 -19.290 1.00 . A A . 746 LYS C 1 1
15 21899 1 1 90 LYS CA C 32.135 8.491 -19.074 1.00 . A A . 746 LYS CA 1 1
15 21900 1 1 90 LYS CB C 33.187 8.327 -20.185 1.00 . A A . 746 LYS CB 1 1
15 21901 1 1 90 LYS CD C 33.692 8.113 -22.656 1.00 . A A . 746 LYS CD 1 1
15 21902 1 1 90 LYS CE C 33.112 8.074 -24.067 1.00 . A A . 746 LYS CE 1 1
15 21903 1 1 90 LYS CG C 32.599 8.194 -21.589 1.00 . A A . 746 LYS CG 1 1
15 21904 1 1 90 LYS H H 31.310 6.637 -19.721 1.00 . A A . 746 LYS H 1 1
15 21905 1 1 90 LYS HA H 32.643 8.563 -18.119 1.00 . A A . 746 LYS HA 1 1
15 21906 1 1 90 LYS HB2 H 33.842 9.187 -20.173 1.00 . A A . 746 LYS HB2 1 1
15 21907 1 1 90 LYS HB3 H 33.772 7.441 -19.979 1.00 . A A . 746 LYS HB3 1 1
15 21908 1 1 90 LYS HD2 H 34.332 8.980 -22.567 1.00 . A A . 746 LYS HD2 1 1
15 21909 1 1 90 LYS HD3 H 34.276 7.218 -22.493 1.00 . A A . 746 LYS HD3 1 1
15 21910 1 1 90 LYS HE2 H 32.489 7.196 -24.166 1.00 . A A . 746 LYS HE2 1 1
15 21911 1 1 90 LYS HE3 H 32.509 8.958 -24.222 1.00 . A A . 746 LYS HE3 1 1
15 21912 1 1 90 LYS HG2 H 31.999 7.295 -21.632 1.00 . A A . 746 LYS HG2 1 1
15 21913 1 1 90 LYS HG3 H 31.974 9.054 -21.789 1.00 . A A . 746 LYS HG3 1 1
15 21914 1 1 90 LYS HZ1 H 34.823 8.832 -24.989 1.00 . A A . 746 LYS HZ1 1 1
15 21915 1 1 90 LYS HZ2 H 33.750 8.077 -26.054 1.00 . A A . 746 LYS HZ2 1 1
15 21916 1 1 90 LYS HZ3 H 34.715 7.148 -25.025 1.00 . A A . 746 LYS HZ3 1 1
15 21917 1 1 90 LYS N N 31.250 7.322 -19.020 1.00 . A A . 746 LYS N 1 1
15 21918 1 1 90 LYS NZ N 34.172 8.030 -25.106 1.00 . A A . 746 LYS NZ 1 1
15 21919 1 1 90 LYS O O 30.530 9.865 -20.240 1.00 . A A . 746 LYS O 1 1
15 21920 1 1 91 ASN C C 30.989 12.775 -19.740 1.00 . A A . 747 ASN C 1 1
15 21921 1 1 91 ASN CA C 30.670 11.977 -18.467 1.00 . A A . 747 ASN CA 1 1
15 21922 1 1 91 ASN CB C 30.884 12.850 -17.220 1.00 . A A . 747 ASN CB 1 1
15 21923 1 1 91 ASN CG C 29.973 14.071 -17.208 1.00 . A A . 747 ASN CG 1 1
15 21924 1 1 91 ASN H H 32.155 10.659 -17.702 1.00 . A A . 747 ASN H 1 1
15 21925 1 1 91 ASN HA H 29.630 11.676 -18.503 1.00 . A A . 747 ASN HA 1 1
15 21926 1 1 91 ASN HB2 H 30.684 12.261 -16.336 1.00 . A A . 747 ASN HB2 1 1
15 21927 1 1 91 ASN HB3 H 31.911 13.188 -17.194 1.00 . A A . 747 ASN HB3 1 1
15 21928 1 1 91 ASN HD21 H 28.535 13.038 -16.310 1.00 . A A . 747 ASN HD21 1 1
15 21929 1 1 91 ASN HD22 H 28.173 14.687 -16.671 1.00 . A A . 747 ASN HD22 1 1
15 21930 1 1 91 ASN N N 31.474 10.753 -18.401 1.00 . A A . 747 ASN N 1 1
15 21931 1 1 91 ASN ND2 N 28.776 13.917 -16.673 1.00 . A A . 747 ASN ND2 1 1
15 21932 1 1 91 ASN O O 32.064 13.370 -19.865 1.00 . A A . 747 ASN O 1 1
15 21933 1 1 91 ASN OD1 O 30.336 15.144 -17.678 1.00 . A A . 747 ASN OD1 1 1
15 21934 1 1 92 ASP C C 29.293 14.697 -22.020 1.00 . A A . 748 ASP C 1 1
15 21935 1 1 92 ASP CA C 30.221 13.477 -21.953 1.00 . A A . 748 ASP CA 1 1
15 21936 1 1 92 ASP CB C 29.942 12.531 -23.126 1.00 . A A . 748 ASP CB 1 1
15 21937 1 1 92 ASP CG C 30.011 13.229 -24.473 1.00 . A A . 748 ASP CG 1 1
15 21938 1 1 92 ASP H H 29.236 12.245 -20.533 1.00 . A A . 748 ASP H 1 1
15 21939 1 1 92 ASP HA H 31.248 13.816 -22.015 1.00 . A A . 748 ASP HA 1 1
15 21940 1 1 92 ASP HB2 H 30.673 11.736 -23.119 1.00 . A A . 748 ASP HB2 1 1
15 21941 1 1 92 ASP HB3 H 28.954 12.103 -23.008 1.00 . A A . 748 ASP HB3 1 1
15 21942 1 1 92 ASP N N 30.059 12.760 -20.688 1.00 . A A . 748 ASP N 1 1
15 21943 1 1 92 ASP O O 28.093 14.595 -21.760 1.00 . A A . 748 ASP O 1 1
15 21944 1 1 92 ASP OD1 O 31.094 13.741 -24.830 1.00 . A A . 748 ASP OD1 1 1
15 21945 1 1 92 ASP OD2 O 28.986 13.268 -25.188 1.00 . A A . 748 ASP OD2 1 1
15 21946 1 1 93 LYS C C 28.976 17.526 -23.966 1.00 . A A . 749 LYS C 1 1
15 21947 1 1 93 LYS CA C 29.082 17.085 -22.493 1.00 . A A . 749 LYS CA 1 1
15 21948 1 1 93 LYS CB C 29.731 18.186 -21.648 1.00 . A A . 749 LYS CB 1 1
15 21949 1 1 93 LYS CD C 27.525 19.347 -21.212 1.00 . A A . 749 LYS CD 1 1
15 21950 1 1 93 LYS CE C 26.828 20.691 -21.040 1.00 . A A . 749 LYS CE 1 1
15 21951 1 1 93 LYS CG C 28.976 19.512 -21.659 1.00 . A A . 749 LYS CG 1 1
15 21952 1 1 93 LYS H H 30.820 15.872 -22.547 1.00 . A A . 749 LYS H 1 1
15 21953 1 1 93 LYS HA H 28.085 16.896 -22.114 1.00 . A A . 749 LYS HA 1 1
15 21954 1 1 93 LYS HB2 H 29.799 17.845 -20.625 1.00 . A A . 749 LYS HB2 1 1
15 21955 1 1 93 LYS HB3 H 30.730 18.365 -22.022 1.00 . A A . 749 LYS HB3 1 1
15 21956 1 1 93 LYS HD2 H 26.993 18.772 -21.958 1.00 . A A . 749 LYS HD2 1 1
15 21957 1 1 93 LYS HD3 H 27.506 18.817 -20.268 1.00 . A A . 749 LYS HD3 1 1
15 21958 1 1 93 LYS HE2 H 26.883 21.236 -21.972 1.00 . A A . 749 LYS HE2 1 1
15 21959 1 1 93 LYS HE3 H 25.792 20.517 -20.786 1.00 . A A . 749 LYS HE3 1 1
15 21960 1 1 93 LYS HG2 H 29.472 20.203 -20.990 1.00 . A A . 749 LYS HG2 1 1
15 21961 1 1 93 LYS HG3 H 28.991 19.912 -22.664 1.00 . A A . 749 LYS HG3 1 1
15 21962 1 1 93 LYS HZ1 H 26.920 22.382 -19.821 1.00 . A A . 749 LYS HZ1 1 1
15 21963 1 1 93 LYS HZ2 H 28.434 21.750 -20.226 1.00 . A A . 749 LYS HZ2 1 1
15 21964 1 1 93 LYS HZ3 H 27.471 20.971 -19.073 1.00 . A A . 749 LYS HZ3 1 1
15 21965 1 1 93 LYS N N 29.856 15.850 -22.370 1.00 . A A . 749 LYS N 1 1
15 21966 1 1 93 LYS NZ N 27.457 21.507 -19.967 1.00 . A A . 749 LYS NZ 1 1
15 21967 1 1 93 LYS O O 29.906 18.121 -24.517 1.00 . A A . 749 LYS O 1 1
15 21968 1 1 94 PRO C C 27.207 19.080 -26.180 1.00 . A A . 750 PRO C 1 1
15 21969 1 1 94 PRO CA C 27.608 17.602 -26.030 1.00 . A A . 750 PRO CA 1 1
15 21970 1 1 94 PRO CB C 26.453 16.679 -26.440 1.00 . A A . 750 PRO CB 1 1
15 21971 1 1 94 PRO CD C 26.699 16.468 -24.063 1.00 . A A . 750 PRO CD 1 1
15 21972 1 1 94 PRO CG C 25.682 16.470 -25.178 1.00 . A A . 750 PRO CG 1 1
15 21973 1 1 94 PRO HA H 28.471 17.400 -26.647 1.00 . A A . 750 PRO HA 1 1
15 21974 1 1 94 PRO HB2 H 25.852 17.156 -27.203 1.00 . A A . 750 PRO HB2 1 1
15 21975 1 1 94 PRO HB3 H 26.848 15.747 -26.819 1.00 . A A . 750 PRO HB3 1 1
15 21976 1 1 94 PRO HD2 H 26.303 16.968 -23.191 1.00 . A A . 750 PRO HD2 1 1
15 21977 1 1 94 PRO HD3 H 26.989 15.455 -23.819 1.00 . A A . 750 PRO HD3 1 1
15 21978 1 1 94 PRO HG2 H 24.975 17.277 -25.042 1.00 . A A . 750 PRO HG2 1 1
15 21979 1 1 94 PRO HG3 H 25.163 15.522 -25.215 1.00 . A A . 750 PRO HG3 1 1
15 21980 1 1 94 PRO N N 27.841 17.220 -24.627 1.00 . A A . 750 PRO N 1 1
15 21981 1 1 94 PRO O O 27.380 19.879 -25.256 1.00 . A A . 750 PRO O 1 1
15 21982 1 1 95 ILE C C 24.686 20.912 -27.358 1.00 . A A . 751 ILE C 1 1
15 21983 1 1 95 ILE CA C 26.207 20.817 -27.574 1.00 . A A . 751 ILE CA 1 1
15 21984 1 1 95 ILE CB C 26.561 21.312 -29.002 1.00 . A A . 751 ILE CB 1 1
15 21985 1 1 95 ILE CD1 C 28.494 21.559 -30.670 1.00 . A A . 751 ILE CD1 1 1
15 21986 1 1 95 ILE CG1 C 28.066 21.144 -29.274 1.00 . A A . 751 ILE CG1 1 1
15 21987 1 1 95 ILE CG2 C 26.141 22.771 -29.189 1.00 . A A . 751 ILE CG2 1 1
15 21988 1 1 95 ILE H H 26.600 18.788 -28.067 1.00 . A A . 751 ILE H 1 1
15 21989 1 1 95 ILE HA H 26.700 21.464 -26.858 1.00 . A A . 751 ILE HA 1 1
15 21990 1 1 95 ILE HB H 26.006 20.712 -29.712 1.00 . A A . 751 ILE HB 1 1
15 21991 1 1 95 ILE HD11 H 28.265 22.604 -30.827 1.00 . A A . 751 ILE HD11 1 1
15 21992 1 1 95 ILE HD12 H 27.967 20.962 -31.401 1.00 . A A . 751 ILE HD12 1 1
15 21993 1 1 95 ILE HD13 H 29.557 21.403 -30.781 1.00 . A A . 751 ILE HD13 1 1
15 21994 1 1 95 ILE HG12 H 28.623 21.741 -28.566 1.00 . A A . 751 ILE HG12 1 1
15 21995 1 1 95 ILE HG13 H 28.330 20.104 -29.143 1.00 . A A . 751 ILE HG13 1 1
15 21996 1 1 95 ILE HG21 H 26.661 23.392 -28.475 1.00 . A A . 751 ILE HG21 1 1
15 21997 1 1 95 ILE HG22 H 25.074 22.864 -29.037 1.00 . A A . 751 ILE HG22 1 1
15 21998 1 1 95 ILE HG23 H 26.389 23.093 -30.191 1.00 . A A . 751 ILE HG23 1 1
15 21999 1 1 95 ILE N N 26.678 19.448 -27.345 1.00 . A A . 751 ILE N 1 1
15 22000 1 1 95 ILE O O 23.899 20.717 -28.289 1.00 . A A . 751 ILE O 1 1
15 22001 1 1 96 LEU C C 22.240 22.535 -26.463 1.00 . A A . 752 LEU C 1 1
15 22002 1 1 96 LEU CA C 22.860 21.310 -25.772 1.00 . A A . 752 LEU CA 1 1
15 22003 1 1 96 LEU CB C 22.683 21.401 -24.247 1.00 . A A . 752 LEU CB 1 1
15 22004 1 1 96 LEU CD1 C 23.046 20.416 -21.948 1.00 . A A . 752 LEU CD1 1 1
15 22005 1 1 96 LEU CD2 C 22.659 18.895 -23.917 1.00 . A A . 752 LEU CD2 1 1
15 22006 1 1 96 LEU CG C 23.263 20.218 -23.448 1.00 . A A . 752 LEU CG 1 1
15 22007 1 1 96 LEU H H 24.956 21.327 -25.414 1.00 . A A . 752 LEU H 1 1
15 22008 1 1 96 LEU HA H 22.360 20.419 -26.129 1.00 . A A . 752 LEU HA 1 1
15 22009 1 1 96 LEU HB2 H 23.162 22.309 -23.905 1.00 . A A . 752 LEU HB2 1 1
15 22010 1 1 96 LEU HB3 H 21.627 21.469 -24.030 1.00 . A A . 752 LEU HB3 1 1
15 22011 1 1 96 LEU HD11 H 21.989 20.492 -21.740 1.00 . A A . 752 LEU HD11 1 1
15 22012 1 1 96 LEU HD12 H 23.542 21.321 -21.629 1.00 . A A . 752 LEU HD12 1 1
15 22013 1 1 96 LEU HD13 H 23.458 19.574 -21.409 1.00 . A A . 752 LEU HD13 1 1
15 22014 1 1 96 LEU HD21 H 21.586 18.917 -23.784 1.00 . A A . 752 LEU HD21 1 1
15 22015 1 1 96 LEU HD22 H 23.075 18.082 -23.339 1.00 . A A . 752 LEU HD22 1 1
15 22016 1 1 96 LEU HD23 H 22.888 18.744 -24.962 1.00 . A A . 752 LEU HD23 1 1
15 22017 1 1 96 LEU HG H 24.330 20.171 -23.619 1.00 . A A . 752 LEU HG 1 1
15 22018 1 1 96 LEU N N 24.281 21.190 -26.116 1.00 . A A . 752 LEU N 1 1
15 22019 1 1 96 LEU O O 22.404 23.673 -26.011 1.00 . A A . 752 LEU O 1 1
15 22020 1 1 97 GLU C C 19.759 24.011 -27.799 1.00 . A A . 753 GLU C 1 1
15 22021 1 1 97 GLU CA C 21.012 23.368 -28.410 1.00 . A A . 753 GLU CA 1 1
15 22022 1 1 97 GLU CB C 20.691 22.823 -29.808 1.00 . A A . 753 GLU CB 1 1
15 22023 1 1 97 GLU CD C 21.712 24.738 -31.098 1.00 . A A . 753 GLU CD 1 1
15 22024 1 1 97 GLU CG C 20.462 23.909 -30.850 1.00 . A A . 753 GLU CG 1 1
15 22025 1 1 97 GLU H H 21.383 21.360 -27.831 1.00 . A A . 753 GLU H 1 1
15 22026 1 1 97 GLU HA H 21.777 24.126 -28.501 1.00 . A A . 753 GLU HA 1 1
15 22027 1 1 97 GLU HB2 H 21.513 22.202 -30.137 1.00 . A A . 753 GLU HB2 1 1
15 22028 1 1 97 GLU HB3 H 19.799 22.218 -29.748 1.00 . A A . 753 GLU HB3 1 1
15 22029 1 1 97 GLU HG2 H 20.162 23.445 -31.780 1.00 . A A . 753 GLU HG2 1 1
15 22030 1 1 97 GLU HG3 H 19.672 24.563 -30.505 1.00 . A A . 753 GLU HG3 1 1
15 22031 1 1 97 GLU N N 21.543 22.291 -27.568 1.00 . A A . 753 GLU N 1 1
15 22032 1 1 97 GLU O O 19.230 23.547 -26.781 1.00 . A A . 753 GLU O 1 1
15 22033 1 1 97 GLU OE1 O 22.598 24.275 -31.847 1.00 . A A . 753 GLU OE1 1 1
15 22034 1 1 97 GLU OE2 O 21.825 25.845 -30.534 1.00 . A A . 753 GLU OE2 1 1
15 22035 2 2 1 CA CA CA -17.397 -3.714 6.996 1.00 . B A . 762 CA CA 1 1
16 22036 1 1 1 MET C C -37.893 -5.492 16.072 1.00 . A A . 657 MET C 1 1
16 22037 1 1 1 MET CA C -37.643 -3.981 15.938 1.00 . A A . 657 MET CA 1 1
16 22038 1 1 1 MET CB C -37.385 -3.614 14.465 1.00 . A A . 657 MET CB 1 1
16 22039 1 1 1 MET CE C -38.592 -2.259 11.809 1.00 . A A . 657 MET CE 1 1
16 22040 1 1 1 MET CG C -37.220 -2.118 14.221 1.00 . A A . 657 MET CG 1 1
16 22041 1 1 1 MET H1 H -35.630 -4.030 16.509 1.00 . A A . 657 MET H1 1 1
16 22042 1 1 1 MET H2 H -36.699 -3.768 17.791 1.00 . A A . 657 MET H2 1 1
16 22043 1 1 1 MET H3 H -36.361 -2.518 16.707 1.00 . A A . 657 MET H3 1 1
16 22044 1 1 1 MET HA H -38.529 -3.458 16.276 1.00 . A A . 657 MET HA 1 1
16 22045 1 1 1 MET HB2 H -36.483 -4.111 14.133 1.00 . A A . 657 MET HB2 1 1
16 22046 1 1 1 MET HB3 H -38.216 -3.963 13.867 1.00 . A A . 657 MET HB3 1 1
16 22047 1 1 1 MET HE1 H -38.733 -3.308 12.027 1.00 . A A . 657 MET HE1 1 1
16 22048 1 1 1 MET HE2 H -38.604 -2.109 10.740 1.00 . A A . 657 MET HE2 1 1
16 22049 1 1 1 MET HE3 H -39.390 -1.689 12.262 1.00 . A A . 657 MET HE3 1 1
16 22050 1 1 1 MET HG2 H -38.096 -1.605 14.592 1.00 . A A . 657 MET HG2 1 1
16 22051 1 1 1 MET HG3 H -36.348 -1.771 14.758 1.00 . A A . 657 MET HG3 1 1
16 22052 1 1 1 MET N N -36.504 -3.544 16.793 1.00 . A A . 657 MET N 1 1
16 22053 1 1 1 MET O O -38.868 -5.913 16.696 1.00 . A A . 657 MET O 1 1
16 22054 1 1 1 MET SD S -37.018 -1.716 12.473 1.00 . A A . 657 MET SD 1 1
16 22055 1 1 2 GLY C C -35.873 -8.477 15.952 1.00 . A A . 658 GLY C 1 1
16 22056 1 1 2 GLY CA C -37.163 -7.757 15.564 1.00 . A A . 658 GLY CA 1 1
16 22057 1 1 2 GLY H H -36.239 -5.921 15.020 1.00 . A A . 658 GLY H 1 1
16 22058 1 1 2 GLY HA2 H -37.926 -7.998 16.292 1.00 . A A . 658 GLY HA2 1 1
16 22059 1 1 2 GLY HA3 H -37.482 -8.116 14.597 1.00 . A A . 658 GLY HA3 1 1
16 22060 1 1 2 GLY N N -37.007 -6.305 15.498 1.00 . A A . 658 GLY N 1 1
16 22061 1 1 2 GLY O O -35.728 -8.935 17.087 1.00 . A A . 658 GLY O 1 1
16 22062 1 1 3 ASN C C -32.526 -8.689 14.376 1.00 . A A . 659 ASN C 1 1
16 22063 1 1 3 ASN CA C -33.655 -9.253 15.261 1.00 . A A . 659 ASN CA 1 1
16 22064 1 1 3 ASN CB C -33.794 -10.775 15.062 1.00 . A A . 659 ASN CB 1 1
16 22065 1 1 3 ASN CG C -34.522 -11.140 13.778 1.00 . A A . 659 ASN CG 1 1
16 22066 1 1 3 ASN H H -35.110 -8.192 14.125 1.00 . A A . 659 ASN H 1 1
16 22067 1 1 3 ASN HA H -33.392 -9.068 16.296 1.00 . A A . 659 ASN HA 1 1
16 22068 1 1 3 ASN HB2 H -32.811 -11.221 15.034 1.00 . A A . 659 ASN HB2 1 1
16 22069 1 1 3 ASN HB3 H -34.344 -11.190 15.895 1.00 . A A . 659 ASN HB3 1 1
16 22070 1 1 3 ASN HD21 H -36.254 -11.174 14.733 1.00 . A A . 659 ASN HD21 1 1
16 22071 1 1 3 ASN HD22 H -36.313 -11.532 13.045 1.00 . A A . 659 ASN HD22 1 1
16 22072 1 1 3 ASN N N -34.937 -8.581 15.011 1.00 . A A . 659 ASN N 1 1
16 22073 1 1 3 ASN ND2 N -35.826 -11.298 13.861 1.00 . A A . 659 ASN ND2 1 1
16 22074 1 1 3 ASN O O -31.577 -8.085 14.880 1.00 . A A . 659 ASN O 1 1
16 22075 1 1 3 ASN OD1 O -33.917 -11.280 12.719 1.00 . A A . 659 ASN OD1 1 1
16 22076 1 1 4 GLY C C -30.330 -9.270 12.188 1.00 . A A . 660 GLY C 1 1
16 22077 1 1 4 GLY CA C -31.599 -8.421 12.139 1.00 . A A . 660 GLY CA 1 1
16 22078 1 1 4 GLY H H -33.427 -9.339 12.709 1.00 . A A . 660 GLY H 1 1
16 22079 1 1 4 GLY HA2 H -31.995 -8.451 11.134 1.00 . A A . 660 GLY HA2 1 1
16 22080 1 1 4 GLY HA3 H -31.344 -7.397 12.381 1.00 . A A . 660 GLY HA3 1 1
16 22081 1 1 4 GLY N N -32.636 -8.880 13.060 1.00 . A A . 660 GLY N 1 1
16 22082 1 1 4 GLY O O -30.208 -10.175 13.017 1.00 . A A . 660 GLY O 1 1
16 22083 1 1 5 GLU C C -26.927 -8.744 11.096 1.00 . A A . 661 GLU C 1 1
16 22084 1 1 5 GLU CA C -28.106 -9.711 11.262 1.00 . A A . 661 GLU CA 1 1
16 22085 1 1 5 GLU CB C -28.073 -10.738 10.119 1.00 . A A . 661 GLU CB 1 1
16 22086 1 1 5 GLU CD C -29.002 -12.865 9.112 1.00 . A A . 661 GLU CD 1 1
16 22087 1 1 5 GLU CG C -29.182 -11.783 10.166 1.00 . A A . 661 GLU CG 1 1
16 22088 1 1 5 GLU H H -29.543 -8.270 10.641 1.00 . A A . 661 GLU H 1 1
16 22089 1 1 5 GLU HA H -27.994 -10.232 12.203 1.00 . A A . 661 GLU HA 1 1
16 22090 1 1 5 GLU HB2 H -28.152 -10.212 9.178 1.00 . A A . 661 GLU HB2 1 1
16 22091 1 1 5 GLU HB3 H -27.123 -11.255 10.147 1.00 . A A . 661 GLU HB3 1 1
16 22092 1 1 5 GLU HG2 H -29.185 -12.243 11.145 1.00 . A A . 661 GLU HG2 1 1
16 22093 1 1 5 GLU HG3 H -30.130 -11.291 9.999 1.00 . A A . 661 GLU HG3 1 1
16 22094 1 1 5 GLU N N -29.383 -8.986 11.292 1.00 . A A . 661 GLU N 1 1
16 22095 1 1 5 GLU O O -26.157 -8.516 12.034 1.00 . A A . 661 GLU O 1 1
16 22096 1 1 5 GLU OE1 O -28.936 -12.528 7.909 1.00 . A A . 661 GLU OE1 1 1
16 22097 1 1 5 GLU OE2 O -28.903 -14.054 9.481 1.00 . A A . 661 GLU OE2 1 1
16 22098 1 1 6 THR C C -24.341 -8.051 9.618 1.00 . A A . 662 THR C 1 1
16 22099 1 1 6 THR CA C -25.678 -7.301 9.541 1.00 . A A . 662 THR CA 1 1
16 22100 1 1 6 THR CB C -25.606 -6.021 10.422 1.00 . A A . 662 THR CB 1 1
16 22101 1 1 6 THR CG2 C -24.384 -5.172 10.073 1.00 . A A . 662 THR CG2 1 1
16 22102 1 1 6 THR H H -27.503 -8.336 9.227 1.00 . A A . 662 THR H 1 1
16 22103 1 1 6 THR HA H -25.833 -6.988 8.516 1.00 . A A . 662 THR HA 1 1
16 22104 1 1 6 THR HB H -25.535 -6.319 11.460 1.00 . A A . 662 THR HB 1 1
16 22105 1 1 6 THR HG1 H -27.525 -5.650 10.721 1.00 . A A . 662 THR HG1 1 1
16 22106 1 1 6 THR HG21 H -23.486 -5.744 10.249 1.00 . A A . 662 THR HG21 1 1
16 22107 1 1 6 THR HG22 H -24.371 -4.287 10.691 1.00 . A A . 662 THR HG22 1 1
16 22108 1 1 6 THR HG23 H -24.429 -4.884 9.034 1.00 . A A . 662 THR HG23 1 1
16 22109 1 1 6 THR N N -26.808 -8.171 9.898 1.00 . A A . 662 THR N 1 1
16 22110 1 1 6 THR O O -23.690 -8.092 10.664 1.00 . A A . 662 THR O 1 1
16 22111 1 1 6 THR OG1 O -26.794 -5.234 10.247 1.00 . A A . 662 THR OG1 1 1
16 22112 1 1 7 SER C C -21.637 -8.336 7.776 1.00 . A A . 663 SER C 1 1
16 22113 1 1 7 SER CA C -22.640 -9.314 8.396 1.00 . A A . 663 SER CA 1 1
16 22114 1 1 7 SER CB C -22.718 -10.591 7.546 1.00 . A A . 663 SER CB 1 1
16 22115 1 1 7 SER H H -24.581 -8.730 7.758 1.00 . A A . 663 SER H 1 1
16 22116 1 1 7 SER HA H -22.306 -9.575 9.392 1.00 . A A . 663 SER HA 1 1
16 22117 1 1 7 SER HB2 H -23.171 -10.360 6.593 1.00 . A A . 663 SER HB2 1 1
16 22118 1 1 7 SER HB3 H -21.721 -10.975 7.385 1.00 . A A . 663 SER HB3 1 1
16 22119 1 1 7 SER HG H -24.411 -11.533 7.888 1.00 . A A . 663 SER HG 1 1
16 22120 1 1 7 SER N N -23.960 -8.683 8.515 1.00 . A A . 663 SER N 1 1
16 22121 1 1 7 SER O O -21.832 -7.865 6.653 1.00 . A A . 663 SER O 1 1
16 22122 1 1 7 SER OG O -23.493 -11.597 8.184 1.00 . A A . 663 SER OG 1 1
16 22123 1 1 8 ASP C C -18.715 -7.597 6.913 1.00 . A A . 664 ASP C 1 1
16 22124 1 1 8 ASP CA C -19.586 -7.048 8.052 1.00 . A A . 664 ASP CA 1 1
16 22125 1 1 8 ASP CB C -18.708 -6.597 9.229 1.00 . A A . 664 ASP CB 1 1
16 22126 1 1 8 ASP CG C -17.664 -5.561 8.832 1.00 . A A . 664 ASP CG 1 1
16 22127 1 1 8 ASP H H -20.433 -8.481 9.366 1.00 . A A . 664 ASP H 1 1
16 22128 1 1 8 ASP HA H -20.130 -6.191 7.683 1.00 . A A . 664 ASP HA 1 1
16 22129 1 1 8 ASP HB2 H -19.340 -6.163 9.990 1.00 . A A . 664 ASP HB2 1 1
16 22130 1 1 8 ASP HB3 H -18.199 -7.459 9.640 1.00 . A A . 664 ASP HB3 1 1
16 22131 1 1 8 ASP N N -20.568 -8.033 8.504 1.00 . A A . 664 ASP N 1 1
16 22132 1 1 8 ASP O O -17.984 -8.577 7.084 1.00 . A A . 664 ASP O 1 1
16 22133 1 1 8 ASP OD1 O -17.805 -4.935 7.764 1.00 . A A . 664 ASP OD1 1 1
16 22134 1 1 8 ASP OD2 O -16.689 -5.378 9.584 1.00 . A A . 664 ASP OD2 1 1
16 22135 1 1 9 LEU C C -16.589 -6.637 4.762 1.00 . A A . 665 LEU C 1 1
16 22136 1 1 9 LEU CA C -17.959 -7.305 4.611 1.00 . A A . 665 LEU CA 1 1
16 22137 1 1 9 LEU CB C -18.624 -6.863 3.298 1.00 . A A . 665 LEU CB 1 1
16 22138 1 1 9 LEU CD1 C -20.601 -6.911 1.735 1.00 . A A . 665 LEU CD1 1 1
16 22139 1 1 9 LEU CD2 C -19.974 -8.982 3.016 1.00 . A A . 665 LEU CD2 1 1
16 22140 1 1 9 LEU CG C -20.023 -7.452 3.039 1.00 . A A . 665 LEU CG 1 1
16 22141 1 1 9 LEU H H -19.454 -6.225 5.658 1.00 . A A . 665 LEU H 1 1
16 22142 1 1 9 LEU HA H -17.830 -8.379 4.601 1.00 . A A . 665 LEU HA 1 1
16 22143 1 1 9 LEU HB2 H -18.705 -5.785 3.305 1.00 . A A . 665 LEU HB2 1 1
16 22144 1 1 9 LEU HB3 H -17.981 -7.152 2.479 1.00 . A A . 665 LEU HB3 1 1
16 22145 1 1 9 LEU HD11 H -21.578 -7.342 1.565 1.00 . A A . 665 LEU HD11 1 1
16 22146 1 1 9 LEU HD12 H -19.946 -7.170 0.915 1.00 . A A . 665 LEU HD12 1 1
16 22147 1 1 9 LEU HD13 H -20.689 -5.836 1.798 1.00 . A A . 665 LEU HD13 1 1
16 22148 1 1 9 LEU HD21 H -20.964 -9.372 2.829 1.00 . A A . 665 LEU HD21 1 1
16 22149 1 1 9 LEU HD22 H -19.621 -9.347 3.970 1.00 . A A . 665 LEU HD22 1 1
16 22150 1 1 9 LEU HD23 H -19.305 -9.313 2.235 1.00 . A A . 665 LEU HD23 1 1
16 22151 1 1 9 LEU HG H -20.684 -7.152 3.841 1.00 . A A . 665 LEU HG 1 1
16 22152 1 1 9 LEU N N -18.806 -6.959 5.750 1.00 . A A . 665 LEU N 1 1
16 22153 1 1 9 LEU O O -16.495 -5.411 4.801 1.00 . A A . 665 LEU O 1 1
16 22154 1 1 10 GLU C C -13.609 -6.414 3.697 1.00 . A A . 666 GLU C 1 1
16 22155 1 1 10 GLU CA C -14.178 -6.914 5.039 1.00 . A A . 666 GLU CA 1 1
16 22156 1 1 10 GLU CB C -13.262 -7.982 5.657 1.00 . A A . 666 GLU CB 1 1
16 22157 1 1 10 GLU CD C -12.400 -10.356 5.588 1.00 . A A . 666 GLU CD 1 1
16 22158 1 1 10 GLU CG C -13.198 -9.283 4.869 1.00 . A A . 666 GLU CG 1 1
16 22159 1 1 10 GLU H H -15.674 -8.411 4.863 1.00 . A A . 666 GLU H 1 1
16 22160 1 1 10 GLU HA H -14.237 -6.076 5.719 1.00 . A A . 666 GLU HA 1 1
16 22161 1 1 10 GLU HB2 H -12.259 -7.583 5.729 1.00 . A A . 666 GLU HB2 1 1
16 22162 1 1 10 GLU HB3 H -13.618 -8.208 6.653 1.00 . A A . 666 GLU HB3 1 1
16 22163 1 1 10 GLU HG2 H -14.204 -9.642 4.711 1.00 . A A . 666 GLU HG2 1 1
16 22164 1 1 10 GLU HG3 H -12.735 -9.088 3.912 1.00 . A A . 666 GLU HG3 1 1
16 22165 1 1 10 GLU N N -15.536 -7.444 4.881 1.00 . A A . 666 GLU N 1 1
16 22166 1 1 10 GLU O O -13.767 -7.065 2.659 1.00 . A A . 666 GLU O 1 1
16 22167 1 1 10 GLU OE1 O -12.998 -11.123 6.376 1.00 . A A . 666 GLU OE1 1 1
16 22168 1 1 10 GLU OE2 O -11.169 -10.423 5.384 1.00 . A A . 666 GLU OE2 1 1
16 22169 1 1 11 PRO C C -11.272 -5.349 1.818 1.00 . A A . 667 PRO C 1 1
16 22170 1 1 11 PRO CA C -12.448 -4.605 2.471 1.00 . A A . 667 PRO CA 1 1
16 22171 1 1 11 PRO CB C -12.000 -3.220 2.955 1.00 . A A . 667 PRO CB 1 1
16 22172 1 1 11 PRO CD C -12.557 -4.480 4.910 1.00 . A A . 667 PRO CD 1 1
16 22173 1 1 11 PRO CG C -11.614 -3.431 4.380 1.00 . A A . 667 PRO CG 1 1
16 22174 1 1 11 PRO HA H -13.248 -4.494 1.748 1.00 . A A . 667 PRO HA 1 1
16 22175 1 1 11 PRO HB2 H -11.164 -2.875 2.361 1.00 . A A . 667 PRO HB2 1 1
16 22176 1 1 11 PRO HB3 H -12.820 -2.521 2.867 1.00 . A A . 667 PRO HB3 1 1
16 22177 1 1 11 PRO HD2 H -12.055 -5.110 5.630 1.00 . A A . 667 PRO HD2 1 1
16 22178 1 1 11 PRO HD3 H -13.427 -4.018 5.355 1.00 . A A . 667 PRO HD3 1 1
16 22179 1 1 11 PRO HG2 H -10.592 -3.781 4.435 1.00 . A A . 667 PRO HG2 1 1
16 22180 1 1 11 PRO HG3 H -11.726 -2.509 4.933 1.00 . A A . 667 PRO HG3 1 1
16 22181 1 1 11 PRO N N -12.929 -5.250 3.704 1.00 . A A . 667 PRO N 1 1
16 22182 1 1 11 PRO O O -10.371 -5.842 2.502 1.00 . A A . 667 PRO O 1 1
16 22183 1 1 12 LYS C C -9.045 -5.036 -0.468 1.00 . A A . 668 LYS C 1 1
16 22184 1 1 12 LYS CA C -10.187 -6.038 -0.257 1.00 . A A . 668 LYS CA 1 1
16 22185 1 1 12 LYS CB C -10.687 -6.571 -1.610 1.00 . A A . 668 LYS CB 1 1
16 22186 1 1 12 LYS CD C -8.955 -8.415 -1.751 1.00 . A A . 668 LYS CD 1 1
16 22187 1 1 12 LYS CE C -7.838 -9.033 -2.585 1.00 . A A . 668 LYS CE 1 1
16 22188 1 1 12 LYS CG C -9.593 -7.219 -2.459 1.00 . A A . 668 LYS CG 1 1
16 22189 1 1 12 LYS H H -12.048 -5.044 -0.002 1.00 . A A . 668 LYS H 1 1
16 22190 1 1 12 LYS HA H -9.814 -6.868 0.329 1.00 . A A . 668 LYS HA 1 1
16 22191 1 1 12 LYS HB2 H -11.457 -7.307 -1.430 1.00 . A A . 668 LYS HB2 1 1
16 22192 1 1 12 LYS HB3 H -11.112 -5.752 -2.173 1.00 . A A . 668 LYS HB3 1 1
16 22193 1 1 12 LYS HD2 H -8.544 -8.088 -0.807 1.00 . A A . 668 LYS HD2 1 1
16 22194 1 1 12 LYS HD3 H -9.715 -9.164 -1.573 1.00 . A A . 668 LYS HD3 1 1
16 22195 1 1 12 LYS HE2 H -7.060 -8.296 -2.727 1.00 . A A . 668 LYS HE2 1 1
16 22196 1 1 12 LYS HE3 H -7.433 -9.883 -2.052 1.00 . A A . 668 LYS HE3 1 1
16 22197 1 1 12 LYS HG2 H -10.029 -7.556 -3.390 1.00 . A A . 668 LYS HG2 1 1
16 22198 1 1 12 LYS HG3 H -8.828 -6.484 -2.667 1.00 . A A . 668 LYS HG3 1 1
16 22199 1 1 12 LYS HZ1 H -8.632 -8.665 -4.483 1.00 . A A . 668 LYS HZ1 1 1
16 22200 1 1 12 LYS HZ2 H -9.132 -10.131 -3.801 1.00 . A A . 668 LYS HZ2 1 1
16 22201 1 1 12 LYS HZ3 H -7.570 -9.979 -4.427 1.00 . A A . 668 LYS HZ3 1 1
16 22202 1 1 12 LYS N N -11.284 -5.420 0.489 1.00 . A A . 668 LYS N 1 1
16 22203 1 1 12 LYS NZ N -8.326 -9.484 -3.915 1.00 . A A . 668 LYS NZ 1 1
16 22204 1 1 12 LYS O O -9.164 -4.097 -1.260 1.00 . A A . 668 LYS O 1 1
16 22205 1 1 13 LEU C C -5.806 -4.914 -0.921 1.00 . A A . 669 LEU C 1 1
16 22206 1 1 13 LEU CA C -6.770 -4.369 0.146 1.00 . A A . 669 LEU CA 1 1
16 22207 1 1 13 LEU CB C -6.061 -4.285 1.509 1.00 . A A . 669 LEU CB 1 1
16 22208 1 1 13 LEU CD1 C -5.144 -1.940 1.302 1.00 . A A . 669 LEU CD1 1 1
16 22209 1 1 13 LEU CD2 C -4.095 -3.560 2.908 1.00 . A A . 669 LEU CD2 1 1
16 22210 1 1 13 LEU CG C -4.802 -3.402 1.563 1.00 . A A . 669 LEU CG 1 1
16 22211 1 1 13 LEU H H -7.931 -5.977 0.898 1.00 . A A . 669 LEU H 1 1
16 22212 1 1 13 LEU HA H -7.099 -3.379 -0.146 1.00 . A A . 669 LEU HA 1 1
16 22213 1 1 13 LEU HB2 H -6.769 -3.909 2.235 1.00 . A A . 669 LEU HB2 1 1
16 22214 1 1 13 LEU HB3 H -5.780 -5.288 1.800 1.00 . A A . 669 LEU HB3 1 1
16 22215 1 1 13 LEU HD11 H -4.244 -1.344 1.353 1.00 . A A . 669 LEU HD11 1 1
16 22216 1 1 13 LEU HD12 H -5.847 -1.592 2.048 1.00 . A A . 669 LEU HD12 1 1
16 22217 1 1 13 LEU HD13 H -5.584 -1.844 0.321 1.00 . A A . 669 LEU HD13 1 1
16 22218 1 1 13 LEU HD21 H -4.756 -3.249 3.705 1.00 . A A . 669 LEU HD21 1 1
16 22219 1 1 13 LEU HD22 H -3.203 -2.948 2.920 1.00 . A A . 669 LEU HD22 1 1
16 22220 1 1 13 LEU HD23 H -3.820 -4.595 3.051 1.00 . A A . 669 LEU HD23 1 1
16 22221 1 1 13 LEU HG H -4.115 -3.721 0.789 1.00 . A A . 669 LEU HG 1 1
16 22222 1 1 13 LEU N N -7.950 -5.230 0.260 1.00 . A A . 669 LEU N 1 1
16 22223 1 1 13 LEU O O -5.189 -5.962 -0.733 1.00 . A A . 669 LEU O 1 1
16 22224 1 1 14 THR C C -3.368 -4.128 -2.914 1.00 . A A . 670 THR C 1 1
16 22225 1 1 14 THR CA C -4.798 -4.643 -3.133 1.00 . A A . 670 THR CA 1 1
16 22226 1 1 14 THR CB C -5.305 -4.137 -4.511 1.00 . A A . 670 THR CB 1 1
16 22227 1 1 14 THR CG2 C -4.405 -4.623 -5.647 1.00 . A A . 670 THR CG2 1 1
16 22228 1 1 14 THR H H -6.209 -3.390 -2.155 1.00 . A A . 670 THR H 1 1
16 22229 1 1 14 THR HA H -4.786 -5.724 -3.151 1.00 . A A . 670 THR HA 1 1
16 22230 1 1 14 THR HB H -5.298 -3.056 -4.503 1.00 . A A . 670 THR HB 1 1
16 22231 1 1 14 THR HG1 H -7.201 -3.840 -4.998 1.00 . A A . 670 THR HG1 1 1
16 22232 1 1 14 THR HG21 H -4.795 -4.271 -6.593 1.00 . A A . 670 THR HG21 1 1
16 22233 1 1 14 THR HG22 H -4.376 -5.703 -5.650 1.00 . A A . 670 THR HG22 1 1
16 22234 1 1 14 THR HG23 H -3.406 -4.237 -5.506 1.00 . A A . 670 THR HG23 1 1
16 22235 1 1 14 THR N N -5.688 -4.212 -2.047 1.00 . A A . 670 THR N 1 1
16 22236 1 1 14 THR O O -3.100 -2.933 -3.045 1.00 . A A . 670 THR O 1 1
16 22237 1 1 14 THR OG1 O -6.649 -4.589 -4.742 1.00 . A A . 670 THR OG1 1 1
16 22238 1 1 15 VAL C C -0.118 -5.807 -2.931 1.00 . A A . 671 VAL C 1 1
16 22239 1 1 15 VAL CA C -1.037 -4.708 -2.366 1.00 . A A . 671 VAL CA 1 1
16 22240 1 1 15 VAL CB C -0.722 -4.530 -0.854 1.00 . A A . 671 VAL CB 1 1
16 22241 1 1 15 VAL CG1 C 0.765 -4.253 -0.636 1.00 . A A . 671 VAL CG1 1 1
16 22242 1 1 15 VAL CG2 C -1.571 -3.418 -0.242 1.00 . A A . 671 VAL CG2 1 1
16 22243 1 1 15 VAL H H -2.736 -5.978 -2.491 1.00 . A A . 671 VAL H 1 1
16 22244 1 1 15 VAL HA H -0.828 -3.775 -2.872 1.00 . A A . 671 VAL HA 1 1
16 22245 1 1 15 VAL HB H -0.966 -5.456 -0.350 1.00 . A A . 671 VAL HB 1 1
16 22246 1 1 15 VAL HG11 H 1.346 -5.086 -1.005 1.00 . A A . 671 VAL HG11 1 1
16 22247 1 1 15 VAL HG12 H 0.957 -4.125 0.420 1.00 . A A . 671 VAL HG12 1 1
16 22248 1 1 15 VAL HG13 H 1.047 -3.356 -1.165 1.00 . A A . 671 VAL HG13 1 1
16 22249 1 1 15 VAL HG21 H -1.353 -2.482 -0.736 1.00 . A A . 671 VAL HG21 1 1
16 22250 1 1 15 VAL HG22 H -1.348 -3.329 0.811 1.00 . A A . 671 VAL HG22 1 1
16 22251 1 1 15 VAL HG23 H -2.617 -3.654 -0.368 1.00 . A A . 671 VAL HG23 1 1
16 22252 1 1 15 VAL N N -2.453 -5.045 -2.590 1.00 . A A . 671 VAL N 1 1
16 22253 1 1 15 VAL O O -0.204 -6.968 -2.519 1.00 . A A . 671 VAL O 1 1
16 22254 1 1 16 PRO C C 2.831 -6.853 -3.542 1.00 . A A . 672 PRO C 1 1
16 22255 1 1 16 PRO CA C 1.694 -6.437 -4.491 1.00 . A A . 672 PRO CA 1 1
16 22256 1 1 16 PRO CB C 2.238 -5.683 -5.713 1.00 . A A . 672 PRO CB 1 1
16 22257 1 1 16 PRO CD C 0.977 -4.098 -4.418 1.00 . A A . 672 PRO CD 1 1
16 22258 1 1 16 PRO CG C 2.168 -4.242 -5.334 1.00 . A A . 672 PRO CG 1 1
16 22259 1 1 16 PRO HA H 1.160 -7.323 -4.819 1.00 . A A . 672 PRO HA 1 1
16 22260 1 1 16 PRO HB2 H 3.255 -5.992 -5.915 1.00 . A A . 672 PRO HB2 1 1
16 22261 1 1 16 PRO HB3 H 1.619 -5.893 -6.575 1.00 . A A . 672 PRO HB3 1 1
16 22262 1 1 16 PRO HD2 H 1.195 -3.401 -3.622 1.00 . A A . 672 PRO HD2 1 1
16 22263 1 1 16 PRO HD3 H 0.110 -3.772 -4.972 1.00 . A A . 672 PRO HD3 1 1
16 22264 1 1 16 PRO HG2 H 3.073 -3.955 -4.817 1.00 . A A . 672 PRO HG2 1 1
16 22265 1 1 16 PRO HG3 H 2.037 -3.634 -6.219 1.00 . A A . 672 PRO HG3 1 1
16 22266 1 1 16 PRO N N 0.777 -5.461 -3.879 1.00 . A A . 672 PRO N 1 1
16 22267 1 1 16 PRO O O 3.257 -6.075 -2.687 1.00 . A A . 672 PRO O 1 1
16 22268 1 1 17 VAL C C 5.701 -7.824 -2.996 1.00 . A A . 673 VAL C 1 1
16 22269 1 1 17 VAL CA C 4.383 -8.604 -2.829 1.00 . A A . 673 VAL CA 1 1
16 22270 1 1 17 VAL CB C 4.635 -10.113 -3.093 1.00 . A A . 673 VAL CB 1 1
16 22271 1 1 17 VAL CG1 C 5.036 -10.360 -4.550 1.00 . A A . 673 VAL CG1 1 1
16 22272 1 1 17 VAL CG2 C 5.693 -10.664 -2.135 1.00 . A A . 673 VAL CG2 1 1
16 22273 1 1 17 VAL H H 2.943 -8.664 -4.393 1.00 . A A . 673 VAL H 1 1
16 22274 1 1 17 VAL HA H 4.050 -8.497 -1.804 1.00 . A A . 673 VAL HA 1 1
16 22275 1 1 17 VAL HB H 3.709 -10.644 -2.910 1.00 . A A . 673 VAL HB 1 1
16 22276 1 1 17 VAL HG11 H 4.252 -10.007 -5.206 1.00 . A A . 673 VAL HG11 1 1
16 22277 1 1 17 VAL HG12 H 5.184 -11.419 -4.708 1.00 . A A . 673 VAL HG12 1 1
16 22278 1 1 17 VAL HG13 H 5.953 -9.833 -4.768 1.00 . A A . 673 VAL HG13 1 1
16 22279 1 1 17 VAL HG21 H 5.840 -11.719 -2.324 1.00 . A A . 673 VAL HG21 1 1
16 22280 1 1 17 VAL HG22 H 5.364 -10.524 -1.113 1.00 . A A . 673 VAL HG22 1 1
16 22281 1 1 17 VAL HG23 H 6.626 -10.139 -2.287 1.00 . A A . 673 VAL HG23 1 1
16 22282 1 1 17 VAL N N 3.318 -8.083 -3.694 1.00 . A A . 673 VAL N 1 1
16 22283 1 1 17 VAL O O 6.410 -7.573 -2.019 1.00 . A A . 673 VAL O 1 1
16 22284 1 1 18 GLY C C 7.253 -5.866 -5.750 1.00 . A A . 674 GLY C 1 1
16 22285 1 1 18 GLY CA C 7.272 -6.727 -4.488 1.00 . A A . 674 GLY CA 1 1
16 22286 1 1 18 GLY H H 5.403 -7.612 -4.968 1.00 . A A . 674 GLY H 1 1
16 22287 1 1 18 GLY HA2 H 7.493 -6.090 -3.645 1.00 . A A . 674 GLY HA2 1 1
16 22288 1 1 18 GLY HA3 H 8.063 -7.457 -4.582 1.00 . A A . 674 GLY HA3 1 1
16 22289 1 1 18 GLY N N 6.020 -7.429 -4.229 1.00 . A A . 674 GLY N 1 1
16 22290 1 1 18 GLY O O 6.456 -6.092 -6.665 1.00 . A A . 674 GLY O 1 1
16 22291 1 1 19 ALA C C 9.718 -3.449 -7.052 1.00 . A A . 675 ALA C 1 1
16 22292 1 1 19 ALA CA C 8.280 -3.977 -6.942 1.00 . A A . 675 ALA CA 1 1
16 22293 1 1 19 ALA CB C 7.295 -2.816 -6.822 1.00 . A A . 675 ALA CB 1 1
16 22294 1 1 19 ALA H H 8.740 -4.749 -5.024 1.00 . A A . 675 ALA H 1 1
16 22295 1 1 19 ALA HA H 8.039 -4.535 -7.836 1.00 . A A . 675 ALA HA 1 1
16 22296 1 1 19 ALA HB1 H 7.513 -2.247 -5.929 1.00 . A A . 675 ALA HB1 1 1
16 22297 1 1 19 ALA HB2 H 6.288 -3.203 -6.764 1.00 . A A . 675 ALA HB2 1 1
16 22298 1 1 19 ALA HB3 H 7.383 -2.175 -7.687 1.00 . A A . 675 ALA HB3 1 1
16 22299 1 1 19 ALA N N 8.146 -4.878 -5.793 1.00 . A A . 675 ALA N 1 1
16 22300 1 1 19 ALA O O 10.315 -3.051 -6.054 1.00 . A A . 675 ALA O 1 1
16 22301 1 1 20 THR C C 11.727 -1.716 -9.321 1.00 . A A . 676 THR C 1 1
16 22302 1 1 20 THR CA C 11.662 -2.981 -8.454 1.00 . A A . 676 THR CA 1 1
16 22303 1 1 20 THR CB C 12.552 -4.075 -9.098 1.00 . A A . 676 THR CB 1 1
16 22304 1 1 20 THR CG2 C 13.996 -3.595 -9.233 1.00 . A A . 676 THR CG2 1 1
16 22305 1 1 20 THR H H 9.760 -3.756 -9.030 1.00 . A A . 676 THR H 1 1
16 22306 1 1 20 THR HA H 12.076 -2.752 -7.480 1.00 . A A . 676 THR HA 1 1
16 22307 1 1 20 THR HB H 12.168 -4.300 -10.084 1.00 . A A . 676 THR HB 1 1
16 22308 1 1 20 THR HG1 H 11.613 -5.469 -8.044 1.00 . A A . 676 THR HG1 1 1
16 22309 1 1 20 THR HG21 H 14.598 -4.378 -9.670 1.00 . A A . 676 THR HG21 1 1
16 22310 1 1 20 THR HG22 H 14.387 -3.349 -8.256 1.00 . A A . 676 THR HG22 1 1
16 22311 1 1 20 THR HG23 H 14.031 -2.719 -9.866 1.00 . A A . 676 THR HG23 1 1
16 22312 1 1 20 THR N N 10.280 -3.445 -8.258 1.00 . A A . 676 THR N 1 1
16 22313 1 1 20 THR O O 11.243 -1.698 -10.454 1.00 . A A . 676 THR O 1 1
16 22314 1 1 20 THR OG1 O 12.525 -5.271 -8.301 1.00 . A A . 676 THR OG1 1 1
16 22315 1 1 21 ILE C C 14.009 1.033 -9.478 1.00 . A A . 677 ILE C 1 1
16 22316 1 1 21 ILE CA C 12.532 0.603 -9.510 1.00 . A A . 677 ILE CA 1 1
16 22317 1 1 21 ILE CB C 11.640 1.734 -8.930 1.00 . A A . 677 ILE CB 1 1
16 22318 1 1 21 ILE CD1 C 11.014 2.952 -6.763 1.00 . A A . 677 ILE CD1 1 1
16 22319 1 1 21 ILE CG1 C 11.899 1.912 -7.422 1.00 . A A . 677 ILE CG1 1 1
16 22320 1 1 21 ILE CG2 C 10.161 1.445 -9.200 1.00 . A A . 677 ILE CG2 1 1
16 22321 1 1 21 ILE H H 12.676 -0.735 -7.861 1.00 . A A . 677 ILE H 1 1
16 22322 1 1 21 ILE HA H 12.246 0.441 -10.542 1.00 . A A . 677 ILE HA 1 1
16 22323 1 1 21 ILE HB H 11.893 2.654 -9.440 1.00 . A A . 677 ILE HB 1 1
16 22324 1 1 21 ILE HD11 H 11.283 3.043 -5.719 1.00 . A A . 677 ILE HD11 1 1
16 22325 1 1 21 ILE HD12 H 9.979 2.647 -6.842 1.00 . A A . 677 ILE HD12 1 1
16 22326 1 1 21 ILE HD13 H 11.149 3.904 -7.253 1.00 . A A . 677 ILE HD13 1 1
16 22327 1 1 21 ILE HG12 H 11.730 0.971 -6.919 1.00 . A A . 677 ILE HG12 1 1
16 22328 1 1 21 ILE HG13 H 12.928 2.211 -7.272 1.00 . A A . 677 ILE HG13 1 1
16 22329 1 1 21 ILE HG21 H 9.554 2.250 -8.808 1.00 . A A . 677 ILE HG21 1 1
16 22330 1 1 21 ILE HG22 H 9.878 0.517 -8.723 1.00 . A A . 677 ILE HG22 1 1
16 22331 1 1 21 ILE HG23 H 9.998 1.362 -10.267 1.00 . A A . 677 ILE HG23 1 1
16 22332 1 1 21 ILE N N 12.338 -0.662 -8.781 1.00 . A A . 677 ILE N 1 1
16 22333 1 1 21 ILE O O 14.843 0.373 -8.857 1.00 . A A . 677 ILE O 1 1
16 22334 1 1 22 HIS C C 15.889 3.991 -9.577 1.00 . A A . 678 HIS C 1 1
16 22335 1 1 22 HIS CA C 15.731 2.606 -10.212 1.00 . A A . 678 HIS CA 1 1
16 22336 1 1 22 HIS CB C 16.228 2.648 -11.661 1.00 . A A . 678 HIS CB 1 1
16 22337 1 1 22 HIS CD2 C 17.046 0.257 -12.233 1.00 . A A . 678 HIS CD2 1 1
16 22338 1 1 22 HIS CE1 C 15.479 -0.281 -13.664 1.00 . A A . 678 HIS CE1 1 1
16 22339 1 1 22 HIS CG C 16.209 1.315 -12.338 1.00 . A A . 678 HIS CG 1 1
16 22340 1 1 22 HIS H H 13.645 2.627 -10.639 1.00 . A A . 678 HIS H 1 1
16 22341 1 1 22 HIS HA H 16.342 1.906 -9.659 1.00 . A A . 678 HIS HA 1 1
16 22342 1 1 22 HIS HB2 H 15.604 3.318 -12.232 1.00 . A A . 678 HIS HB2 1 1
16 22343 1 1 22 HIS HB3 H 17.248 3.012 -11.676 1.00 . A A . 678 HIS HB3 1 1
16 22344 1 1 22 HIS HD1 H 14.487 1.498 -13.539 1.00 . A A . 678 HIS HD1 1 1
16 22345 1 1 22 HIS HD2 H 17.932 0.200 -11.613 1.00 . A A . 678 HIS HD2 1 1
16 22346 1 1 22 HIS HE1 H 14.882 -0.830 -14.377 1.00 . A A . 678 HIS HE1 1 1
16 22347 1 1 22 HIS HE2 H 16.887 -1.648 -13.100 1.00 . A A . 678 HIS HE2 1 1
16 22348 1 1 22 HIS N N 14.343 2.127 -10.160 1.00 . A A . 678 HIS N 1 1
16 22349 1 1 22 HIS ND1 N 15.240 0.942 -13.244 1.00 . A A . 678 HIS ND1 1 1
16 22350 1 1 22 HIS NE2 N 16.568 -0.718 -13.071 1.00 . A A . 678 HIS NE2 1 1
16 22351 1 1 22 HIS O O 14.931 4.758 -9.461 1.00 . A A . 678 HIS O 1 1
16 22352 1 1 23 VAL C C 17.067 6.742 -9.585 1.00 . A A . 679 VAL C 1 1
16 22353 1 1 23 VAL CA C 17.458 5.611 -8.617 1.00 . A A . 679 VAL CA 1 1
16 22354 1 1 23 VAL CB C 18.975 5.705 -8.303 1.00 . A A . 679 VAL CB 1 1
16 22355 1 1 23 VAL CG1 C 19.353 7.097 -7.799 1.00 . A A . 679 VAL CG1 1 1
16 22356 1 1 23 VAL CG2 C 19.386 4.636 -7.291 1.00 . A A . 679 VAL CG2 1 1
16 22357 1 1 23 VAL H H 17.817 3.612 -9.224 1.00 . A A . 679 VAL H 1 1
16 22358 1 1 23 VAL HA H 16.912 5.733 -7.692 1.00 . A A . 679 VAL HA 1 1
16 22359 1 1 23 VAL HB H 19.519 5.521 -9.220 1.00 . A A . 679 VAL HB 1 1
16 22360 1 1 23 VAL HG11 H 18.817 7.310 -6.885 1.00 . A A . 679 VAL HG11 1 1
16 22361 1 1 23 VAL HG12 H 19.098 7.835 -8.546 1.00 . A A . 679 VAL HG12 1 1
16 22362 1 1 23 VAL HG13 H 20.416 7.133 -7.608 1.00 . A A . 679 VAL HG13 1 1
16 22363 1 1 23 VAL HG21 H 19.151 3.657 -7.683 1.00 . A A . 679 VAL HG21 1 1
16 22364 1 1 23 VAL HG22 H 18.849 4.788 -6.364 1.00 . A A . 679 VAL HG22 1 1
16 22365 1 1 23 VAL HG23 H 20.447 4.702 -7.105 1.00 . A A . 679 VAL HG23 1 1
16 22366 1 1 23 VAL N N 17.119 4.297 -9.166 1.00 . A A . 679 VAL N 1 1
16 22367 1 1 23 VAL O O 17.632 6.867 -10.673 1.00 . A A . 679 VAL O 1 1
16 22368 1 1 24 GLY C C 14.174 8.506 -10.481 1.00 . A A . 680 GLY C 1 1
16 22369 1 1 24 GLY CA C 15.629 8.647 -10.032 1.00 . A A . 680 GLY CA 1 1
16 22370 1 1 24 GLY H H 15.690 7.415 -8.304 1.00 . A A . 680 GLY H 1 1
16 22371 1 1 24 GLY HA2 H 15.730 9.569 -9.478 1.00 . A A . 680 GLY HA2 1 1
16 22372 1 1 24 GLY HA3 H 16.259 8.705 -10.911 1.00 . A A . 680 GLY HA3 1 1
16 22373 1 1 24 GLY N N 16.091 7.551 -9.188 1.00 . A A . 680 GLY N 1 1
16 22374 1 1 24 GLY O O 13.557 9.489 -10.892 1.00 . A A . 680 GLY O 1 1
16 22375 1 1 25 ASP C C 11.205 7.580 -9.810 1.00 . A A . 681 ASP C 1 1
16 22376 1 1 25 ASP CA C 12.232 7.039 -10.824 1.00 . A A . 681 ASP CA 1 1
16 22377 1 1 25 ASP CB C 11.998 5.536 -11.048 1.00 . A A . 681 ASP CB 1 1
16 22378 1 1 25 ASP CG C 12.736 5.001 -12.262 1.00 . A A . 681 ASP CG 1 1
16 22379 1 1 25 ASP H H 14.161 6.544 -10.067 1.00 . A A . 681 ASP H 1 1
16 22380 1 1 25 ASP HA H 12.078 7.552 -11.764 1.00 . A A . 681 ASP HA 1 1
16 22381 1 1 25 ASP HB2 H 12.333 4.992 -10.175 1.00 . A A . 681 ASP HB2 1 1
16 22382 1 1 25 ASP HB3 H 10.940 5.356 -11.189 1.00 . A A . 681 ASP HB3 1 1
16 22383 1 1 25 ASP N N 13.623 7.291 -10.407 1.00 . A A . 681 ASP N 1 1
16 22384 1 1 25 ASP O O 11.560 8.153 -8.776 1.00 . A A . 681 ASP O 1 1
16 22385 1 1 25 ASP OD1 O 12.767 5.694 -13.298 1.00 . A A . 681 ASP OD1 1 1
16 22386 1 1 25 ASP OD2 O 13.261 3.871 -12.200 1.00 . A A . 681 ASP OD2 1 1
16 22387 1 1 26 SER C C 7.899 6.727 -8.840 1.00 . A A . 682 SER C 1 1
16 22388 1 1 26 SER CA C 8.820 7.873 -9.282 1.00 . A A . 682 SER CA 1 1
16 22389 1 1 26 SER CB C 8.003 8.930 -10.039 1.00 . A A . 682 SER CB 1 1
16 22390 1 1 26 SER H H 9.707 6.887 -10.936 1.00 . A A . 682 SER H 1 1
16 22391 1 1 26 SER HA H 9.248 8.332 -8.401 1.00 . A A . 682 SER HA 1 1
16 22392 1 1 26 SER HB2 H 7.600 8.494 -10.944 1.00 . A A . 682 SER HB2 1 1
16 22393 1 1 26 SER HB3 H 7.190 9.273 -9.413 1.00 . A A . 682 SER HB3 1 1
16 22394 1 1 26 SER HG H 8.644 10.282 -11.317 1.00 . A A . 682 SER HG 1 1
16 22395 1 1 26 SER N N 9.922 7.382 -10.122 1.00 . A A . 682 SER N 1 1
16 22396 1 1 26 SER O O 7.759 5.721 -9.540 1.00 . A A . 682 SER O 1 1
16 22397 1 1 26 SER OG O 8.808 10.049 -10.393 1.00 . A A . 682 SER OG 1 1
16 22398 1 1 27 PHE C C 5.407 6.471 -6.100 1.00 . A A . 683 PHE C 1 1
16 22399 1 1 27 PHE CA C 6.379 5.858 -7.124 1.00 . A A . 683 PHE CA 1 1
16 22400 1 1 27 PHE CB C 7.214 4.747 -6.465 1.00 . A A . 683 PHE CB 1 1
16 22401 1 1 27 PHE CD1 C 6.171 2.511 -6.949 1.00 . A A . 683 PHE CD1 1 1
16 22402 1 1 27 PHE CD2 C 5.903 3.425 -4.760 1.00 . A A . 683 PHE CD2 1 1
16 22403 1 1 27 PHE CE1 C 5.439 1.400 -6.578 1.00 . A A . 683 PHE CE1 1 1
16 22404 1 1 27 PHE CE2 C 5.170 2.317 -4.384 1.00 . A A . 683 PHE CE2 1 1
16 22405 1 1 27 PHE CG C 6.412 3.538 -6.048 1.00 . A A . 683 PHE CG 1 1
16 22406 1 1 27 PHE CZ C 4.940 1.302 -5.292 1.00 . A A . 683 PHE CZ 1 1
16 22407 1 1 27 PHE H H 7.398 7.721 -7.180 1.00 . A A . 683 PHE H 1 1
16 22408 1 1 27 PHE HA H 5.809 5.432 -7.937 1.00 . A A . 683 PHE HA 1 1
16 22409 1 1 27 PHE HB2 H 7.969 4.417 -7.164 1.00 . A A . 683 PHE HB2 1 1
16 22410 1 1 27 PHE HB3 H 7.702 5.147 -5.585 1.00 . A A . 683 PHE HB3 1 1
16 22411 1 1 27 PHE HD1 H 6.561 2.586 -7.956 1.00 . A A . 683 PHE HD1 1 1
16 22412 1 1 27 PHE HD2 H 6.085 4.218 -4.047 1.00 . A A . 683 PHE HD2 1 1
16 22413 1 1 27 PHE HE1 H 5.263 0.607 -7.290 1.00 . A A . 683 PHE HE1 1 1
16 22414 1 1 27 PHE HE2 H 4.780 2.241 -3.379 1.00 . A A . 683 PHE HE2 1 1
16 22415 1 1 27 PHE HZ H 4.366 0.433 -5.000 1.00 . A A . 683 PHE HZ 1 1
16 22416 1 1 27 PHE N N 7.268 6.885 -7.678 1.00 . A A . 683 PHE N 1 1
16 22417 1 1 27 PHE O O 5.829 6.967 -5.051 1.00 . A A . 683 PHE O 1 1
16 22418 1 1 28 VAL C C 2.186 5.917 -4.913 1.00 . A A . 684 VAL C 1 1
16 22419 1 1 28 VAL CA C 3.093 7.008 -5.511 1.00 . A A . 684 VAL CA 1 1
16 22420 1 1 28 VAL CB C 2.217 8.057 -6.241 1.00 . A A . 684 VAL CB 1 1
16 22421 1 1 28 VAL CG1 C 1.241 8.723 -5.269 1.00 . A A . 684 VAL CG1 1 1
16 22422 1 1 28 VAL CG2 C 3.092 9.100 -6.934 1.00 . A A . 684 VAL CG2 1 1
16 22423 1 1 28 VAL H H 3.826 5.995 -7.234 1.00 . A A . 684 VAL H 1 1
16 22424 1 1 28 VAL HA H 3.607 7.509 -4.699 1.00 . A A . 684 VAL HA 1 1
16 22425 1 1 28 VAL HB H 1.639 7.547 -7.000 1.00 . A A . 684 VAL HB 1 1
16 22426 1 1 28 VAL HG11 H 0.629 9.438 -5.803 1.00 . A A . 684 VAL HG11 1 1
16 22427 1 1 28 VAL HG12 H 1.793 9.234 -4.492 1.00 . A A . 684 VAL HG12 1 1
16 22428 1 1 28 VAL HG13 H 0.605 7.970 -4.821 1.00 . A A . 684 VAL HG13 1 1
16 22429 1 1 28 VAL HG21 H 3.698 9.613 -6.201 1.00 . A A . 684 VAL HG21 1 1
16 22430 1 1 28 VAL HG22 H 2.464 9.818 -7.445 1.00 . A A . 684 VAL HG22 1 1
16 22431 1 1 28 VAL HG23 H 3.736 8.614 -7.653 1.00 . A A . 684 VAL HG23 1 1
16 22432 1 1 28 VAL N N 4.109 6.430 -6.400 1.00 . A A . 684 VAL N 1 1
16 22433 1 1 28 VAL O O 1.236 5.460 -5.554 1.00 . A A . 684 VAL O 1 1
16 22434 1 1 29 PRO C C 0.178 4.664 -2.996 1.00 . A A . 685 PRO C 1 1
16 22435 1 1 29 PRO CA C 1.701 4.422 -2.992 1.00 . A A . 685 PRO CA 1 1
16 22436 1 1 29 PRO CB C 2.251 4.452 -1.560 1.00 . A A . 685 PRO CB 1 1
16 22437 1 1 29 PRO CD C 3.573 5.991 -2.822 1.00 . A A . 685 PRO CD 1 1
16 22438 1 1 29 PRO CG C 3.634 4.987 -1.701 1.00 . A A . 685 PRO CG 1 1
16 22439 1 1 29 PRO HA H 1.905 3.457 -3.434 1.00 . A A . 685 PRO HA 1 1
16 22440 1 1 29 PRO HB2 H 1.637 5.094 -0.942 1.00 . A A . 685 PRO HB2 1 1
16 22441 1 1 29 PRO HB3 H 2.256 3.452 -1.151 1.00 . A A . 685 PRO HB3 1 1
16 22442 1 1 29 PRO HD2 H 3.349 6.978 -2.439 1.00 . A A . 685 PRO HD2 1 1
16 22443 1 1 29 PRO HD3 H 4.505 6.003 -3.370 1.00 . A A . 685 PRO HD3 1 1
16 22444 1 1 29 PRO HG2 H 3.942 5.465 -0.779 1.00 . A A . 685 PRO HG2 1 1
16 22445 1 1 29 PRO HG3 H 4.313 4.186 -1.953 1.00 . A A . 685 PRO HG3 1 1
16 22446 1 1 29 PRO N N 2.471 5.486 -3.668 1.00 . A A . 685 PRO N 1 1
16 22447 1 1 29 PRO O O -0.600 3.756 -3.274 1.00 . A A . 685 PRO O 1 1
16 22448 1 1 30 MET C C -2.331 6.392 -4.015 1.00 . A A . 686 MET C 1 1
16 22449 1 1 30 MET CA C -1.673 6.230 -2.632 1.00 . A A . 686 MET CA 1 1
16 22450 1 1 30 MET CB C -1.874 7.510 -1.806 1.00 . A A . 686 MET CB 1 1
16 22451 1 1 30 MET CE C -3.467 5.269 -0.034 1.00 . A A . 686 MET CE 1 1
16 22452 1 1 30 MET CG C -1.587 7.345 -0.314 1.00 . A A . 686 MET CG 1 1
16 22453 1 1 30 MET H H 0.429 6.600 -2.549 1.00 . A A . 686 MET H 1 1
16 22454 1 1 30 MET HA H -2.164 5.415 -2.124 1.00 . A A . 686 MET HA 1 1
16 22455 1 1 30 MET HB2 H -1.222 8.281 -2.192 1.00 . A A . 686 MET HB2 1 1
16 22456 1 1 30 MET HB3 H -2.900 7.836 -1.916 1.00 . A A . 686 MET HB3 1 1
16 22457 1 1 30 MET HE1 H -3.707 5.378 -1.081 1.00 . A A . 686 MET HE1 1 1
16 22458 1 1 30 MET HE2 H -4.322 4.870 0.489 1.00 . A A . 686 MET HE2 1 1
16 22459 1 1 30 MET HE3 H -2.631 4.593 0.076 1.00 . A A . 686 MET HE3 1 1
16 22460 1 1 30 MET HG2 H -0.831 6.585 -0.186 1.00 . A A . 686 MET HG2 1 1
16 22461 1 1 30 MET HG3 H -1.213 8.284 0.073 1.00 . A A . 686 MET HG3 1 1
16 22462 1 1 30 MET N N -0.239 5.897 -2.718 1.00 . A A . 686 MET N 1 1
16 22463 1 1 30 MET O O -3.532 6.643 -4.111 1.00 . A A . 686 MET O 1 1
16 22464 1 1 30 MET SD S -3.042 6.870 0.655 1.00 . A A . 686 MET SD 1 1
16 22465 1 1 31 ALA C C -2.012 4.945 -7.149 1.00 . A A . 687 ALA C 1 1
16 22466 1 1 31 ALA CA C -2.088 6.309 -6.446 1.00 . A A . 687 ALA CA 1 1
16 22467 1 1 31 ALA CB C -1.340 7.359 -7.253 1.00 . A A . 687 ALA CB 1 1
16 22468 1 1 31 ALA H H -0.590 6.103 -4.953 1.00 . A A . 687 ALA H 1 1
16 22469 1 1 31 ALA HA H -3.127 6.610 -6.386 1.00 . A A . 687 ALA HA 1 1
16 22470 1 1 31 ALA HB1 H -1.398 8.313 -6.747 1.00 . A A . 687 ALA HB1 1 1
16 22471 1 1 31 ALA HB2 H -1.784 7.447 -8.234 1.00 . A A . 687 ALA HB2 1 1
16 22472 1 1 31 ALA HB3 H -0.304 7.069 -7.351 1.00 . A A . 687 ALA HB3 1 1
16 22473 1 1 31 ALA N N -1.551 6.245 -5.080 1.00 . A A . 687 ALA N 1 1
16 22474 1 1 31 ALA O O -2.549 4.769 -8.249 1.00 . A A . 687 ALA O 1 1
16 22475 1 1 32 GLU C C -1.715 1.529 -6.193 1.00 . A A . 688 GLU C 1 1
16 22476 1 1 32 GLU CA C -1.139 2.646 -7.094 1.00 . A A . 688 GLU CA 1 1
16 22477 1 1 32 GLU CB C 0.359 2.423 -7.370 1.00 . A A . 688 GLU CB 1 1
16 22478 1 1 32 GLU CD C 2.429 3.257 -8.625 1.00 . A A . 688 GLU CD 1 1
16 22479 1 1 32 GLU CG C 0.939 3.433 -8.365 1.00 . A A . 688 GLU CG 1 1
16 22480 1 1 32 GLU H H -0.947 4.184 -5.636 1.00 . A A . 688 GLU H 1 1
16 22481 1 1 32 GLU HA H -1.668 2.621 -8.037 1.00 . A A . 688 GLU HA 1 1
16 22482 1 1 32 GLU HB2 H 0.905 2.505 -6.440 1.00 . A A . 688 GLU HB2 1 1
16 22483 1 1 32 GLU HB3 H 0.498 1.428 -7.774 1.00 . A A . 688 GLU HB3 1 1
16 22484 1 1 32 GLU HG2 H 0.417 3.329 -9.305 1.00 . A A . 688 GLU HG2 1 1
16 22485 1 1 32 GLU HG3 H 0.771 4.428 -7.977 1.00 . A A . 688 GLU HG3 1 1
16 22486 1 1 32 GLU N N -1.336 3.985 -6.512 1.00 . A A . 688 GLU N 1 1
16 22487 1 1 32 GLU O O -2.026 0.436 -6.672 1.00 . A A . 688 GLU O 1 1
16 22488 1 1 32 GLU OE1 O 2.808 2.258 -9.271 1.00 . A A . 688 GLU OE1 1 1
16 22489 1 1 32 GLU OE2 O 3.219 4.143 -8.220 1.00 . A A . 688 GLU OE2 1 1
16 22490 1 1 33 VAL C C -3.985 1.191 -3.775 1.00 . A A . 689 VAL C 1 1
16 22491 1 1 33 VAL CA C -2.491 0.867 -3.957 1.00 . A A . 689 VAL CA 1 1
16 22492 1 1 33 VAL CB C -1.774 0.896 -2.582 1.00 . A A . 689 VAL CB 1 1
16 22493 1 1 33 VAL CG1 C -2.441 -0.049 -1.583 1.00 . A A . 689 VAL CG1 1 1
16 22494 1 1 33 VAL CG2 C -0.296 0.550 -2.745 1.00 . A A . 689 VAL CG2 1 1
16 22495 1 1 33 VAL H H -1.554 2.674 -4.561 1.00 . A A . 689 VAL H 1 1
16 22496 1 1 33 VAL HA H -2.398 -0.129 -4.369 1.00 . A A . 689 VAL HA 1 1
16 22497 1 1 33 VAL HB H -1.839 1.902 -2.187 1.00 . A A . 689 VAL HB 1 1
16 22498 1 1 33 VAL HG11 H -3.470 0.246 -1.440 1.00 . A A . 689 VAL HG11 1 1
16 22499 1 1 33 VAL HG12 H -1.920 -0.001 -0.637 1.00 . A A . 689 VAL HG12 1 1
16 22500 1 1 33 VAL HG13 H -2.405 -1.061 -1.960 1.00 . A A . 689 VAL HG13 1 1
16 22501 1 1 33 VAL HG21 H 0.189 0.572 -1.780 1.00 . A A . 689 VAL HG21 1 1
16 22502 1 1 33 VAL HG22 H 0.174 1.271 -3.399 1.00 . A A . 689 VAL HG22 1 1
16 22503 1 1 33 VAL HG23 H -0.199 -0.439 -3.172 1.00 . A A . 689 VAL HG23 1 1
16 22504 1 1 33 VAL N N -1.865 1.811 -4.898 1.00 . A A . 689 VAL N 1 1
16 22505 1 1 33 VAL O O -4.387 2.353 -3.838 1.00 . A A . 689 VAL O 1 1
16 22506 1 1 34 LEU C C -6.947 -0.569 -2.474 1.00 . A A . 690 LEU C 1 1
16 22507 1 1 34 LEU CA C -6.266 0.331 -3.528 1.00 . A A . 690 LEU CA 1 1
16 22508 1 1 34 LEU CB C -6.792 0.026 -4.945 1.00 . A A . 690 LEU CB 1 1
16 22509 1 1 34 LEU CD1 C -8.585 0.681 -6.597 1.00 . A A . 690 LEU CD1 1 1
16 22510 1 1 34 LEU CD2 C -9.048 -1.121 -4.910 1.00 . A A . 690 LEU CD2 1 1
16 22511 1 1 34 LEU CG C -8.309 0.195 -5.174 1.00 . A A . 690 LEU CG 1 1
16 22512 1 1 34 LEU H H -4.422 -0.717 -3.354 1.00 . A A . 690 LEU H 1 1
16 22513 1 1 34 LEU HA H -6.483 1.363 -3.291 1.00 . A A . 690 LEU HA 1 1
16 22514 1 1 34 LEU HB2 H -6.274 0.677 -5.633 1.00 . A A . 690 LEU HB2 1 1
16 22515 1 1 34 LEU HB3 H -6.526 -0.994 -5.188 1.00 . A A . 690 LEU HB3 1 1
16 22516 1 1 34 LEU HD11 H -9.647 0.826 -6.729 1.00 . A A . 690 LEU HD11 1 1
16 22517 1 1 34 LEU HD12 H -8.230 -0.054 -7.307 1.00 . A A . 690 LEU HD12 1 1
16 22518 1 1 34 LEU HD13 H -8.071 1.617 -6.764 1.00 . A A . 690 LEU HD13 1 1
16 22519 1 1 34 LEU HD21 H -8.640 -1.900 -5.539 1.00 . A A . 690 LEU HD21 1 1
16 22520 1 1 34 LEU HD22 H -10.099 -0.995 -5.127 1.00 . A A . 690 LEU HD22 1 1
16 22521 1 1 34 LEU HD23 H -8.929 -1.397 -3.871 1.00 . A A . 690 LEU HD23 1 1
16 22522 1 1 34 LEU HG H -8.692 0.940 -4.489 1.00 . A A . 690 LEU HG 1 1
16 22523 1 1 34 LEU N N -4.804 0.165 -3.534 1.00 . A A . 690 LEU N 1 1
16 22524 1 1 34 LEU O O -6.429 -1.624 -2.123 1.00 . A A . 690 LEU O 1 1
16 22525 1 1 35 ALA C C -10.412 -0.610 -1.157 1.00 . A A . 691 ALA C 1 1
16 22526 1 1 35 ALA CA C -8.908 -0.917 -1.018 1.00 . A A . 691 ALA CA 1 1
16 22527 1 1 35 ALA CB C -8.454 -0.642 0.410 1.00 . A A . 691 ALA CB 1 1
16 22528 1 1 35 ALA H H -8.435 0.753 -2.246 1.00 . A A . 691 ALA H 1 1
16 22529 1 1 35 ALA HA H -8.745 -1.966 -1.229 1.00 . A A . 691 ALA HA 1 1
16 22530 1 1 35 ALA HB1 H -8.995 -1.282 1.093 1.00 . A A . 691 ALA HB1 1 1
16 22531 1 1 35 ALA HB2 H -8.646 0.393 0.656 1.00 . A A . 691 ALA HB2 1 1
16 22532 1 1 35 ALA HB3 H -7.396 -0.840 0.498 1.00 . A A . 691 ALA HB3 1 1
16 22533 1 1 35 ALA N N -8.109 -0.130 -1.973 1.00 . A A . 691 ALA N 1 1
16 22534 1 1 35 ALA O O -10.836 0.539 -1.027 1.00 . A A . 691 ALA O 1 1
16 22535 1 1 36 ILE C C -13.503 -2.313 -0.627 1.00 . A A . 692 ILE C 1 1
16 22536 1 1 36 ILE CA C -12.671 -1.458 -1.600 1.00 . A A . 692 ILE CA 1 1
16 22537 1 1 36 ILE CB C -13.103 -1.804 -3.053 1.00 . A A . 692 ILE CB 1 1
16 22538 1 1 36 ILE CD1 C -12.794 0.594 -3.911 1.00 . A A . 692 ILE CD1 1 1
16 22539 1 1 36 ILE CG1 C -12.425 -0.870 -4.069 1.00 . A A . 692 ILE CG1 1 1
16 22540 1 1 36 ILE CG2 C -14.624 -1.734 -3.202 1.00 . A A . 692 ILE CG2 1 1
16 22541 1 1 36 ILE H H -10.839 -2.541 -1.475 1.00 . A A . 692 ILE H 1 1
16 22542 1 1 36 ILE HA H -12.903 -0.415 -1.425 1.00 . A A . 692 ILE HA 1 1
16 22543 1 1 36 ILE HB H -12.797 -2.822 -3.257 1.00 . A A . 692 ILE HB 1 1
16 22544 1 1 36 ILE HD11 H -12.502 0.939 -2.929 1.00 . A A . 692 ILE HD11 1 1
16 22545 1 1 36 ILE HD12 H -13.860 0.713 -4.031 1.00 . A A . 692 ILE HD12 1 1
16 22546 1 1 36 ILE HD13 H -12.282 1.177 -4.663 1.00 . A A . 692 ILE HD13 1 1
16 22547 1 1 36 ILE HG12 H -11.353 -0.951 -3.965 1.00 . A A . 692 ILE HG12 1 1
16 22548 1 1 36 ILE HG13 H -12.705 -1.173 -5.069 1.00 . A A . 692 ILE HG13 1 1
16 22549 1 1 36 ILE HG21 H -15.087 -2.455 -2.543 1.00 . A A . 692 ILE HG21 1 1
16 22550 1 1 36 ILE HG22 H -14.898 -1.955 -4.223 1.00 . A A . 692 ILE HG22 1 1
16 22551 1 1 36 ILE HG23 H -14.965 -0.742 -2.946 1.00 . A A . 692 ILE HG23 1 1
16 22552 1 1 36 ILE N N -11.221 -1.640 -1.411 1.00 . A A . 692 ILE N 1 1
16 22553 1 1 36 ILE O O -13.221 -3.498 -0.420 1.00 . A A . 692 ILE O 1 1
16 22554 1 1 37 ASP C C -16.908 -2.232 0.103 1.00 . A A . 693 ASP C 1 1
16 22555 1 1 37 ASP CA C -15.527 -2.404 0.764 1.00 . A A . 693 ASP CA 1 1
16 22556 1 1 37 ASP CB C -15.548 -1.867 2.205 1.00 . A A . 693 ASP CB 1 1
16 22557 1 1 37 ASP CG C -16.507 -2.616 3.127 1.00 . A A . 693 ASP CG 1 1
16 22558 1 1 37 ASP H H -14.601 -0.719 -0.130 1.00 . A A . 693 ASP H 1 1
16 22559 1 1 37 ASP HA H -15.270 -3.455 0.776 1.00 . A A . 693 ASP HA 1 1
16 22560 1 1 37 ASP HB2 H -14.554 -1.944 2.620 1.00 . A A . 693 ASP HB2 1 1
16 22561 1 1 37 ASP HB3 H -15.841 -0.826 2.185 1.00 . A A . 693 ASP HB3 1 1
16 22562 1 1 37 ASP N N -14.520 -1.693 -0.030 1.00 . A A . 693 ASP N 1 1
16 22563 1 1 37 ASP O O -17.334 -1.115 -0.176 1.00 . A A . 693 ASP O 1 1
16 22564 1 1 37 ASP OD1 O -17.218 -3.530 2.659 1.00 . A A . 693 ASP OD1 1 1
16 22565 1 1 37 ASP OD2 O -16.564 -2.278 4.330 1.00 . A A . 693 ASP OD2 1 1
16 22566 1 1 38 LYS C C -19.985 -2.544 -0.146 1.00 . A A . 694 LYS C 1 1
16 22567 1 1 38 LYS CA C -18.874 -3.312 -0.876 1.00 . A A . 694 LYS CA 1 1
16 22568 1 1 38 LYS CB C -19.353 -4.736 -1.178 1.00 . A A . 694 LYS CB 1 1
16 22569 1 1 38 LYS CD C -19.106 -6.777 -2.645 1.00 . A A . 694 LYS CD 1 1
16 22570 1 1 38 LYS CE C -20.378 -6.455 -3.429 1.00 . A A . 694 LYS CE 1 1
16 22571 1 1 38 LYS CG C -18.432 -5.514 -2.112 1.00 . A A . 694 LYS CG 1 1
16 22572 1 1 38 LYS H H -17.276 -4.191 0.229 1.00 . A A . 694 LYS H 1 1
16 22573 1 1 38 LYS HA H -18.680 -2.812 -1.813 1.00 . A A . 694 LYS HA 1 1
16 22574 1 1 38 LYS HB2 H -19.430 -5.281 -0.247 1.00 . A A . 694 LYS HB2 1 1
16 22575 1 1 38 LYS HB3 H -20.333 -4.683 -1.632 1.00 . A A . 694 LYS HB3 1 1
16 22576 1 1 38 LYS HD2 H -18.417 -7.293 -3.297 1.00 . A A . 694 LYS HD2 1 1
16 22577 1 1 38 LYS HD3 H -19.361 -7.417 -1.811 1.00 . A A . 694 LYS HD3 1 1
16 22578 1 1 38 LYS HE2 H -20.788 -7.375 -3.819 1.00 . A A . 694 LYS HE2 1 1
16 22579 1 1 38 LYS HE3 H -21.094 -5.999 -2.761 1.00 . A A . 694 LYS HE3 1 1
16 22580 1 1 38 LYS HG2 H -18.161 -4.882 -2.947 1.00 . A A . 694 LYS HG2 1 1
16 22581 1 1 38 LYS HG3 H -17.539 -5.795 -1.570 1.00 . A A . 694 LYS HG3 1 1
16 22582 1 1 38 LYS HZ1 H -19.444 -5.955 -5.230 1.00 . A A . 694 LYS HZ1 1 1
16 22583 1 1 38 LYS HZ2 H -19.726 -4.629 -4.217 1.00 . A A . 694 LYS HZ2 1 1
16 22584 1 1 38 LYS HZ3 H -21.003 -5.330 -5.069 1.00 . A A . 694 LYS HZ3 1 1
16 22585 1 1 38 LYS N N -17.607 -3.339 -0.127 1.00 . A A . 694 LYS N 1 1
16 22586 1 1 38 LYS NZ N -20.119 -5.529 -4.564 1.00 . A A . 694 LYS NZ 1 1
16 22587 1 1 38 LYS O O -20.903 -2.021 -0.780 1.00 . A A . 694 LYS O 1 1
16 22588 1 1 39 GLU C C -20.714 -0.290 2.038 1.00 . A A . 695 GLU C 1 1
16 22589 1 1 39 GLU CA C -20.949 -1.813 1.975 1.00 . A A . 695 GLU CA 1 1
16 22590 1 1 39 GLU CB C -20.977 -2.396 3.394 1.00 . A A . 695 GLU CB 1 1
16 22591 1 1 39 GLU CD C -19.553 -2.904 5.440 1.00 . A A . 695 GLU CD 1 1
16 22592 1 1 39 GLU CG C -19.730 -2.061 4.195 1.00 . A A . 695 GLU CG 1 1
16 22593 1 1 39 GLU H H -19.144 -2.902 1.638 1.00 . A A . 695 GLU H 1 1
16 22594 1 1 39 GLU HA H -21.904 -1.997 1.503 1.00 . A A . 695 GLU HA 1 1
16 22595 1 1 39 GLU HB2 H -21.839 -2.008 3.919 1.00 . A A . 695 GLU HB2 1 1
16 22596 1 1 39 GLU HB3 H -21.061 -3.474 3.328 1.00 . A A . 695 GLU HB3 1 1
16 22597 1 1 39 GLU HG2 H -18.867 -2.208 3.563 1.00 . A A . 695 GLU HG2 1 1
16 22598 1 1 39 GLU HG3 H -19.779 -1.019 4.484 1.00 . A A . 695 GLU HG3 1 1
16 22599 1 1 39 GLU N N -19.913 -2.486 1.179 1.00 . A A . 695 GLU N 1 1
16 22600 1 1 39 GLU O O -21.657 0.498 1.956 1.00 . A A . 695 GLU O 1 1
16 22601 1 1 39 GLU OE1 O -19.513 -4.143 5.325 1.00 . A A . 695 GLU OE1 1 1
16 22602 1 1 39 GLU OE2 O -19.351 -2.334 6.524 1.00 . A A . 695 GLU OE2 1 1
16 22603 1 1 40 ASP C C -18.692 2.157 0.983 1.00 . A A . 696 ASP C 1 1
16 22604 1 1 40 ASP CA C -19.100 1.533 2.332 1.00 . A A . 696 ASP CA 1 1
16 22605 1 1 40 ASP CB C -17.960 1.669 3.352 1.00 . A A . 696 ASP CB 1 1
16 22606 1 1 40 ASP CG C -17.692 3.111 3.741 1.00 . A A . 696 ASP CG 1 1
16 22607 1 1 40 ASP H H -18.739 -0.557 2.218 1.00 . A A . 696 ASP H 1 1
16 22608 1 1 40 ASP HA H -19.969 2.054 2.707 1.00 . A A . 696 ASP HA 1 1
16 22609 1 1 40 ASP HB2 H -18.219 1.117 4.245 1.00 . A A . 696 ASP HB2 1 1
16 22610 1 1 40 ASP HB3 H -17.054 1.250 2.931 1.00 . A A . 696 ASP HB3 1 1
16 22611 1 1 40 ASP N N -19.451 0.115 2.190 1.00 . A A . 696 ASP N 1 1
16 22612 1 1 40 ASP O O -19.186 3.220 0.593 1.00 . A A . 696 ASP O 1 1
16 22613 1 1 40 ASP OD1 O -18.310 3.592 4.714 1.00 . A A . 696 ASP OD1 1 1
16 22614 1 1 40 ASP OD2 O -16.873 3.775 3.075 1.00 . A A . 696 ASP OD2 1 1
16 22615 1 1 41 GLY C C -15.767 2.003 -1.077 1.00 . A A . 697 GLY C 1 1
16 22616 1 1 41 GLY CA C -17.293 1.993 -1.006 1.00 . A A . 697 GLY CA 1 1
16 22617 1 1 41 GLY H H -17.466 0.628 0.608 1.00 . A A . 697 GLY H 1 1
16 22618 1 1 41 GLY HA2 H -17.671 1.366 -1.799 1.00 . A A . 697 GLY HA2 1 1
16 22619 1 1 41 GLY HA3 H -17.659 2.999 -1.156 1.00 . A A . 697 GLY HA3 1 1
16 22620 1 1 41 GLY N N -17.794 1.485 0.270 1.00 . A A . 697 GLY N 1 1
16 22621 1 1 41 GLY O O -15.115 1.009 -0.750 1.00 . A A . 697 GLY O 1 1
16 22622 1 1 42 ASP C C -13.120 3.467 -0.191 1.00 . A A . 698 ASP C 1 1
16 22623 1 1 42 ASP CA C -13.740 3.268 -1.580 1.00 . A A . 698 ASP CA 1 1
16 22624 1 1 42 ASP CB C -13.363 4.443 -2.489 1.00 . A A . 698 ASP CB 1 1
16 22625 1 1 42 ASP CG C -11.858 4.613 -2.614 1.00 . A A . 698 ASP CG 1 1
16 22626 1 1 42 ASP H H -15.762 3.877 -1.776 1.00 . A A . 698 ASP H 1 1
16 22627 1 1 42 ASP HA H -13.342 2.355 -2.007 1.00 . A A . 698 ASP HA 1 1
16 22628 1 1 42 ASP HB2 H -13.776 4.272 -3.474 1.00 . A A . 698 ASP HB2 1 1
16 22629 1 1 42 ASP HB3 H -13.782 5.354 -2.084 1.00 . A A . 698 ASP HB3 1 1
16 22630 1 1 42 ASP N N -15.194 3.127 -1.502 1.00 . A A . 698 ASP N 1 1
16 22631 1 1 42 ASP O O -13.287 4.516 0.436 1.00 . A A . 698 ASP O 1 1
16 22632 1 1 42 ASP OD1 O -11.256 3.956 -3.487 1.00 . A A . 698 ASP OD1 1 1
16 22633 1 1 42 ASP OD2 O -11.266 5.398 -1.837 1.00 . A A . 698 ASP OD2 1 1
16 22634 1 1 43 LEU C C -10.169 2.840 1.240 1.00 . A A . 699 LEU C 1 1
16 22635 1 1 43 LEU CA C -11.652 2.579 1.534 1.00 . A A . 699 LEU CA 1 1
16 22636 1 1 43 LEU CB C -11.825 1.338 2.425 1.00 . A A . 699 LEU CB 1 1
16 22637 1 1 43 LEU CD1 C -13.267 0.035 4.038 1.00 . A A . 699 LEU CD1 1 1
16 22638 1 1 43 LEU CD2 C -13.885 2.392 3.441 1.00 . A A . 699 LEU CD2 1 1
16 22639 1 1 43 LEU CG C -13.258 1.093 2.939 1.00 . A A . 699 LEU CG 1 1
16 22640 1 1 43 LEU H H -12.402 1.601 -0.192 1.00 . A A . 699 LEU H 1 1
16 22641 1 1 43 LEU HA H -12.042 3.438 2.066 1.00 . A A . 699 LEU HA 1 1
16 22642 1 1 43 LEU HB2 H -11.511 0.469 1.862 1.00 . A A . 699 LEU HB2 1 1
16 22643 1 1 43 LEU HB3 H -11.174 1.443 3.281 1.00 . A A . 699 LEU HB3 1 1
16 22644 1 1 43 LEU HD11 H -14.284 -0.139 4.365 1.00 . A A . 699 LEU HD11 1 1
16 22645 1 1 43 LEU HD12 H -12.673 0.376 4.874 1.00 . A A . 699 LEU HD12 1 1
16 22646 1 1 43 LEU HD13 H -12.851 -0.883 3.656 1.00 . A A . 699 LEU HD13 1 1
16 22647 1 1 43 LEU HD21 H -13.941 3.104 2.629 1.00 . A A . 699 LEU HD21 1 1
16 22648 1 1 43 LEU HD22 H -13.280 2.802 4.238 1.00 . A A . 699 LEU HD22 1 1
16 22649 1 1 43 LEU HD23 H -14.882 2.194 3.811 1.00 . A A . 699 LEU HD23 1 1
16 22650 1 1 43 LEU HG H -13.866 0.723 2.124 1.00 . A A . 699 LEU HG 1 1
16 22651 1 1 43 LEU N N -12.412 2.452 0.293 1.00 . A A . 699 LEU N 1 1
16 22652 1 1 43 LEU O O -9.347 2.909 2.154 1.00 . A A . 699 LEU O 1 1
16 22653 1 1 44 THR C C -8.143 4.757 0.230 1.00 . A A . 700 THR C 1 1
16 22654 1 1 44 THR CA C -8.494 3.435 -0.455 1.00 . A A . 700 THR CA 1 1
16 22655 1 1 44 THR CB C -8.396 3.638 -1.990 1.00 . A A . 700 THR CB 1 1
16 22656 1 1 44 THR CG2 C -6.958 3.918 -2.418 1.00 . A A . 700 THR CG2 1 1
16 22657 1 1 44 THR H H -10.506 2.807 -0.736 1.00 . A A . 700 THR H 1 1
16 22658 1 1 44 THR HA H -7.782 2.676 -0.158 1.00 . A A . 700 THR HA 1 1
16 22659 1 1 44 THR HB H -9.008 4.487 -2.266 1.00 . A A . 700 THR HB 1 1
16 22660 1 1 44 THR HG1 H -9.671 2.716 -3.190 1.00 . A A . 700 THR HG1 1 1
16 22661 1 1 44 THR HG21 H -6.328 3.090 -2.128 1.00 . A A . 700 THR HG21 1 1
16 22662 1 1 44 THR HG22 H -6.607 4.821 -1.940 1.00 . A A . 700 THR HG22 1 1
16 22663 1 1 44 THR HG23 H -6.917 4.042 -3.491 1.00 . A A . 700 THR HG23 1 1
16 22664 1 1 44 THR N N -9.836 2.998 -0.045 1.00 . A A . 700 THR N 1 1
16 22665 1 1 44 THR O O -7.022 4.968 0.692 1.00 . A A . 700 THR O 1 1
16 22666 1 1 44 THR OG1 O -8.882 2.475 -2.678 1.00 . A A . 700 THR OG1 1 1
16 22667 1 1 45 SER C C -8.796 6.784 2.507 1.00 . A A . 701 SER C 1 1
16 22668 1 1 45 SER CA C -9.000 6.934 0.984 1.00 . A A . 701 SER CA 1 1
16 22669 1 1 45 SER CB C -10.247 7.791 0.720 1.00 . A A . 701 SER CB 1 1
16 22670 1 1 45 SER H H -10.000 5.405 -0.108 1.00 . A A . 701 SER H 1 1
16 22671 1 1 45 SER HA H -8.138 7.433 0.565 1.00 . A A . 701 SER HA 1 1
16 22672 1 1 45 SER HB2 H -11.105 7.328 1.184 1.00 . A A . 701 SER HB2 1 1
16 22673 1 1 45 SER HB3 H -10.101 8.775 1.139 1.00 . A A . 701 SER HB3 1 1
16 22674 1 1 45 SER HG H -11.029 7.166 -0.975 1.00 . A A . 701 SER HG 1 1
16 22675 1 1 45 SER N N -9.139 5.634 0.313 1.00 . A A . 701 SER N 1 1
16 22676 1 1 45 SER O O -8.536 7.765 3.202 1.00 . A A . 701 SER O 1 1
16 22677 1 1 45 SER OG O -10.502 7.923 -0.673 1.00 . A A . 701 SER OG 1 1
16 22678 1 1 46 LYS C C -7.423 4.609 4.768 1.00 . A A . 702 LYS C 1 1
16 22679 1 1 46 LYS CA C -8.772 5.283 4.459 1.00 . A A . 702 LYS CA 1 1
16 22680 1 1 46 LYS CB C -9.921 4.388 4.959 1.00 . A A . 702 LYS CB 1 1
16 22681 1 1 46 LYS CD C -11.544 6.304 5.303 1.00 . A A . 702 LYS CD 1 1
16 22682 1 1 46 LYS CE C -12.941 6.840 5.004 1.00 . A A . 702 LYS CE 1 1
16 22683 1 1 46 LYS CG C -11.318 4.936 4.668 1.00 . A A . 702 LYS CG 1 1
16 22684 1 1 46 LYS H H -9.144 4.817 2.415 1.00 . A A . 702 LYS H 1 1
16 22685 1 1 46 LYS HA H -8.813 6.226 4.985 1.00 . A A . 702 LYS HA 1 1
16 22686 1 1 46 LYS HB2 H -9.838 3.419 4.486 1.00 . A A . 702 LYS HB2 1 1
16 22687 1 1 46 LYS HB3 H -9.823 4.262 6.028 1.00 . A A . 702 LYS HB3 1 1
16 22688 1 1 46 LYS HD2 H -11.424 6.218 6.373 1.00 . A A . 702 LYS HD2 1 1
16 22689 1 1 46 LYS HD3 H -10.812 6.997 4.911 1.00 . A A . 702 LYS HD3 1 1
16 22690 1 1 46 LYS HE2 H -13.016 7.846 5.386 1.00 . A A . 702 LYS HE2 1 1
16 22691 1 1 46 LYS HE3 H -13.088 6.853 3.932 1.00 . A A . 702 LYS HE3 1 1
16 22692 1 1 46 LYS HG2 H -11.440 5.024 3.598 1.00 . A A . 702 LYS HG2 1 1
16 22693 1 1 46 LYS HG3 H -12.052 4.242 5.056 1.00 . A A . 702 LYS HG3 1 1
16 22694 1 1 46 LYS HZ1 H -13.920 5.019 5.333 1.00 . A A . 702 LYS HZ1 1 1
16 22695 1 1 46 LYS HZ2 H -14.944 6.364 5.338 1.00 . A A . 702 LYS HZ2 1 1
16 22696 1 1 46 LYS HZ3 H -13.941 6.060 6.663 1.00 . A A . 702 LYS HZ3 1 1
16 22697 1 1 46 LYS N N -8.932 5.558 3.019 1.00 . A A . 702 LYS N 1 1
16 22698 1 1 46 LYS NZ N -14.009 6.012 5.626 1.00 . A A . 702 LYS NZ 1 1
16 22699 1 1 46 LYS O O -7.061 4.438 5.934 1.00 . A A . 702 LYS O 1 1
16 22700 1 1 47 ILE C C -4.312 4.488 4.440 1.00 . A A . 703 ILE C 1 1
16 22701 1 1 47 ILE CA C -5.396 3.543 3.889 1.00 . A A . 703 ILE CA 1 1
16 22702 1 1 47 ILE CB C -4.894 2.963 2.541 1.00 . A A . 703 ILE CB 1 1
16 22703 1 1 47 ILE CD1 C -5.545 1.511 0.543 1.00 . A A . 703 ILE CD1 1 1
16 22704 1 1 47 ILE CG1 C -5.940 2.032 1.912 1.00 . A A . 703 ILE CG1 1 1
16 22705 1 1 47 ILE CG2 C -3.566 2.224 2.729 1.00 . A A . 703 ILE CG2 1 1
16 22706 1 1 47 ILE H H -7.006 4.426 2.820 1.00 . A A . 703 ILE H 1 1
16 22707 1 1 47 ILE HA H -5.539 2.719 4.580 1.00 . A A . 703 ILE HA 1 1
16 22708 1 1 47 ILE HB H -4.718 3.793 1.871 1.00 . A A . 703 ILE HB 1 1
16 22709 1 1 47 ILE HD11 H -5.382 2.343 -0.126 1.00 . A A . 703 ILE HD11 1 1
16 22710 1 1 47 ILE HD12 H -6.336 0.886 0.154 1.00 . A A . 703 ILE HD12 1 1
16 22711 1 1 47 ILE HD13 H -4.637 0.931 0.625 1.00 . A A . 703 ILE HD13 1 1
16 22712 1 1 47 ILE HG12 H -6.092 1.179 2.558 1.00 . A A . 703 ILE HG12 1 1
16 22713 1 1 47 ILE HG13 H -6.874 2.566 1.805 1.00 . A A . 703 ILE HG13 1 1
16 22714 1 1 47 ILE HG21 H -3.228 1.842 1.775 1.00 . A A . 703 ILE HG21 1 1
16 22715 1 1 47 ILE HG22 H -3.704 1.401 3.416 1.00 . A A . 703 ILE HG22 1 1
16 22716 1 1 47 ILE HG23 H -2.826 2.904 3.126 1.00 . A A . 703 ILE HG23 1 1
16 22717 1 1 47 ILE N N -6.685 4.231 3.725 1.00 . A A . 703 ILE N 1 1
16 22718 1 1 47 ILE O O -4.251 5.664 4.071 1.00 . A A . 703 ILE O 1 1
16 22719 1 1 48 LYS C C -1.010 4.014 5.242 1.00 . A A . 704 LYS C 1 1
16 22720 1 1 48 LYS CA C -2.274 4.704 5.772 1.00 . A A . 704 LYS CA 1 1
16 22721 1 1 48 LYS CB C -2.200 4.802 7.304 1.00 . A A . 704 LYS CB 1 1
16 22722 1 1 48 LYS CD C -0.858 5.611 9.308 1.00 . A A . 704 LYS CD 1 1
16 22723 1 1 48 LYS CE C 0.395 6.364 9.753 1.00 . A A . 704 LYS CE 1 1
16 22724 1 1 48 LYS CG C -0.965 5.563 7.787 1.00 . A A . 704 LYS CG 1 1
16 22725 1 1 48 LYS H H -3.661 3.094 5.714 1.00 . A A . 704 LYS H 1 1
16 22726 1 1 48 LYS HA H -2.323 5.705 5.359 1.00 . A A . 704 LYS HA 1 1
16 22727 1 1 48 LYS HB2 H -3.082 5.311 7.668 1.00 . A A . 704 LYS HB2 1 1
16 22728 1 1 48 LYS HB3 H -2.173 3.805 7.722 1.00 . A A . 704 LYS HB3 1 1
16 22729 1 1 48 LYS HD2 H -1.727 6.114 9.706 1.00 . A A . 704 LYS HD2 1 1
16 22730 1 1 48 LYS HD3 H -0.819 4.600 9.693 1.00 . A A . 704 LYS HD3 1 1
16 22731 1 1 48 LYS HE2 H 1.264 5.867 9.345 1.00 . A A . 704 LYS HE2 1 1
16 22732 1 1 48 LYS HE3 H 0.349 7.374 9.372 1.00 . A A . 704 LYS HE3 1 1
16 22733 1 1 48 LYS HG2 H -0.082 5.078 7.395 1.00 . A A . 704 LYS HG2 1 1
16 22734 1 1 48 LYS HG3 H -1.013 6.573 7.407 1.00 . A A . 704 LYS HG3 1 1
16 22735 1 1 48 LYS HZ1 H -0.314 6.858 11.653 1.00 . A A . 704 LYS HZ1 1 1
16 22736 1 1 48 LYS HZ2 H 1.366 6.963 11.499 1.00 . A A . 704 LYS HZ2 1 1
16 22737 1 1 48 LYS HZ3 H 0.623 5.451 11.617 1.00 . A A . 704 LYS HZ3 1 1
16 22738 1 1 48 LYS N N -3.471 3.977 5.334 1.00 . A A . 704 LYS N 1 1
16 22739 1 1 48 LYS NZ N 0.525 6.412 11.234 1.00 . A A . 704 LYS NZ 1 1
16 22740 1 1 48 LYS O O -0.876 2.791 5.334 1.00 . A A . 704 LYS O 1 1
16 22741 1 1 49 VAL C C 2.297 4.412 5.203 1.00 . A A . 705 VAL C 1 1
16 22742 1 1 49 VAL CA C 1.173 4.265 4.166 1.00 . A A . 705 VAL CA 1 1
16 22743 1 1 49 VAL CB C 1.588 4.976 2.852 1.00 . A A . 705 VAL CB 1 1
16 22744 1 1 49 VAL CG1 C 2.874 4.369 2.290 1.00 . A A . 705 VAL CG1 1 1
16 22745 1 1 49 VAL CG2 C 0.461 4.912 1.820 1.00 . A A . 705 VAL CG2 1 1
16 22746 1 1 49 VAL H H -0.258 5.762 4.626 1.00 . A A . 705 VAL H 1 1
16 22747 1 1 49 VAL HA H 1.030 3.213 3.951 1.00 . A A . 705 VAL HA 1 1
16 22748 1 1 49 VAL HB H 1.779 6.018 3.077 1.00 . A A . 705 VAL HB 1 1
16 22749 1 1 49 VAL HG11 H 3.128 4.861 1.362 1.00 . A A . 705 VAL HG11 1 1
16 22750 1 1 49 VAL HG12 H 2.728 3.314 2.110 1.00 . A A . 705 VAL HG12 1 1
16 22751 1 1 49 VAL HG13 H 3.677 4.506 2.999 1.00 . A A . 705 VAL HG13 1 1
16 22752 1 1 49 VAL HG21 H 0.240 3.878 1.592 1.00 . A A . 705 VAL HG21 1 1
16 22753 1 1 49 VAL HG22 H 0.768 5.420 0.917 1.00 . A A . 705 VAL HG22 1 1
16 22754 1 1 49 VAL HG23 H -0.423 5.389 2.217 1.00 . A A . 705 VAL HG23 1 1
16 22755 1 1 49 VAL N N -0.089 4.799 4.686 1.00 . A A . 705 VAL N 1 1
16 22756 1 1 49 VAL O O 2.775 5.516 5.467 1.00 . A A . 705 VAL O 1 1
16 22757 1 1 50 ASP C C 5.086 2.816 6.163 1.00 . A A . 706 ASP C 1 1
16 22758 1 1 50 ASP CA C 3.764 3.279 6.799 1.00 . A A . 706 ASP CA 1 1
16 22759 1 1 50 ASP CB C 3.364 2.344 7.949 1.00 . A A . 706 ASP CB 1 1
16 22760 1 1 50 ASP CG C 4.300 2.438 9.142 1.00 . A A . 706 ASP CG 1 1
16 22761 1 1 50 ASP H H 2.262 2.451 5.562 1.00 . A A . 706 ASP H 1 1
16 22762 1 1 50 ASP HA H 3.886 4.285 7.183 1.00 . A A . 706 ASP HA 1 1
16 22763 1 1 50 ASP HB2 H 2.365 2.597 8.277 1.00 . A A . 706 ASP HB2 1 1
16 22764 1 1 50 ASP HB3 H 3.367 1.323 7.591 1.00 . A A . 706 ASP HB3 1 1
16 22765 1 1 50 ASP N N 2.696 3.295 5.800 1.00 . A A . 706 ASP N 1 1
16 22766 1 1 50 ASP O O 5.141 1.769 5.516 1.00 . A A . 706 ASP O 1 1
16 22767 1 1 50 ASP OD1 O 5.394 1.843 9.095 1.00 . A A . 706 ASP OD1 1 1
16 22768 1 1 50 ASP OD2 O 3.937 3.096 10.140 1.00 . A A . 706 ASP OD2 1 1
16 22769 1 1 51 GLY C C 7.992 4.366 4.855 1.00 . A A . 707 GLY C 1 1
16 22770 1 1 51 GLY CA C 7.440 3.267 5.759 1.00 . A A . 707 GLY CA 1 1
16 22771 1 1 51 GLY H H 6.049 4.415 6.877 1.00 . A A . 707 GLY H 1 1
16 22772 1 1 51 GLY HA2 H 8.142 3.095 6.561 1.00 . A A . 707 GLY HA2 1 1
16 22773 1 1 51 GLY HA3 H 7.345 2.358 5.181 1.00 . A A . 707 GLY HA3 1 1
16 22774 1 1 51 GLY N N 6.144 3.601 6.342 1.00 . A A . 707 GLY N 1 1
16 22775 1 1 51 GLY O O 7.401 5.442 4.730 1.00 . A A . 707 GLY O 1 1
16 22776 1 1 52 GLU C C 10.680 4.363 2.308 1.00 . A A . 708 GLU C 1 1
16 22777 1 1 52 GLU CA C 9.785 5.063 3.343 1.00 . A A . 708 GLU CA 1 1
16 22778 1 1 52 GLU CB C 10.620 6.046 4.177 1.00 . A A . 708 GLU CB 1 1
16 22779 1 1 52 GLU CD C 12.111 8.089 4.214 1.00 . A A . 708 GLU CD 1 1
16 22780 1 1 52 GLU CG C 11.292 7.142 3.356 1.00 . A A . 708 GLU CG 1 1
16 22781 1 1 52 GLU H H 9.549 3.215 4.358 1.00 . A A . 708 GLU H 1 1
16 22782 1 1 52 GLU HA H 9.014 5.612 2.821 1.00 . A A . 708 GLU HA 1 1
16 22783 1 1 52 GLU HB2 H 9.974 6.518 4.905 1.00 . A A . 708 GLU HB2 1 1
16 22784 1 1 52 GLU HB3 H 11.389 5.494 4.700 1.00 . A A . 708 GLU HB3 1 1
16 22785 1 1 52 GLU HG2 H 11.944 6.682 2.625 1.00 . A A . 708 GLU HG2 1 1
16 22786 1 1 52 GLU HG3 H 10.528 7.711 2.844 1.00 . A A . 708 GLU HG3 1 1
16 22787 1 1 52 GLU N N 9.131 4.091 4.223 1.00 . A A . 708 GLU N 1 1
16 22788 1 1 52 GLU O O 11.347 3.376 2.617 1.00 . A A . 708 GLU O 1 1
16 22789 1 1 52 GLU OE1 O 11.541 9.073 4.733 1.00 . A A . 708 GLU OE1 1 1
16 22790 1 1 52 GLU OE2 O 13.327 7.848 4.381 1.00 . A A . 708 GLU OE2 1 1
16 22791 1 1 53 VAL C C 12.424 5.396 -0.613 1.00 . A A . 709 VAL C 1 1
16 22792 1 1 53 VAL CA C 11.517 4.321 0.002 1.00 . A A . 709 VAL CA 1 1
16 22793 1 1 53 VAL CB C 10.650 3.686 -1.121 1.00 . A A . 709 VAL CB 1 1
16 22794 1 1 53 VAL CG1 C 11.527 3.180 -2.269 1.00 . A A . 709 VAL CG1 1 1
16 22795 1 1 53 VAL CG2 C 9.787 2.556 -0.564 1.00 . A A . 709 VAL CG2 1 1
16 22796 1 1 53 VAL H H 10.128 5.664 0.889 1.00 . A A . 709 VAL H 1 1
16 22797 1 1 53 VAL HA H 12.139 3.543 0.427 1.00 . A A . 709 VAL HA 1 1
16 22798 1 1 53 VAL HB H 9.993 4.451 -1.514 1.00 . A A . 709 VAL HB 1 1
16 22799 1 1 53 VAL HG11 H 10.905 2.726 -3.028 1.00 . A A . 709 VAL HG11 1 1
16 22800 1 1 53 VAL HG12 H 12.226 2.447 -1.893 1.00 . A A . 709 VAL HG12 1 1
16 22801 1 1 53 VAL HG13 H 12.073 4.007 -2.700 1.00 . A A . 709 VAL HG13 1 1
16 22802 1 1 53 VAL HG21 H 9.141 2.945 0.210 1.00 . A A . 709 VAL HG21 1 1
16 22803 1 1 53 VAL HG22 H 10.421 1.786 -0.148 1.00 . A A . 709 VAL HG22 1 1
16 22804 1 1 53 VAL HG23 H 9.184 2.135 -1.355 1.00 . A A . 709 VAL HG23 1 1
16 22805 1 1 53 VAL N N 10.687 4.879 1.079 1.00 . A A . 709 VAL N 1 1
16 22806 1 1 53 VAL O O 11.948 6.327 -1.270 1.00 . A A . 709 VAL O 1 1
16 22807 1 1 54 ASP C C 14.777 5.988 -2.508 1.00 . A A . 710 ASP C 1 1
16 22808 1 1 54 ASP CA C 14.695 6.194 -0.985 1.00 . A A . 710 ASP CA 1 1
16 22809 1 1 54 ASP CB C 16.078 5.990 -0.353 1.00 . A A . 710 ASP CB 1 1
16 22810 1 1 54 ASP CG C 16.064 6.188 1.153 1.00 . A A . 710 ASP CG 1 1
16 22811 1 1 54 ASP H H 14.053 4.551 0.190 1.00 . A A . 710 ASP H 1 1
16 22812 1 1 54 ASP HA H 14.360 7.204 -0.785 1.00 . A A . 710 ASP HA 1 1
16 22813 1 1 54 ASP HB2 H 16.416 4.985 -0.561 1.00 . A A . 710 ASP HB2 1 1
16 22814 1 1 54 ASP HB3 H 16.774 6.695 -0.786 1.00 . A A . 710 ASP HB3 1 1
16 22815 1 1 54 ASP N N 13.731 5.271 -0.391 1.00 . A A . 710 ASP N 1 1
16 22816 1 1 54 ASP O O 14.856 4.861 -2.992 1.00 . A A . 710 ASP O 1 1
16 22817 1 1 54 ASP OD1 O 15.601 5.278 1.874 1.00 . A A . 710 ASP OD1 1 1
16 22818 1 1 54 ASP OD2 O 16.510 7.254 1.628 1.00 . A A . 710 ASP OD2 1 1
16 22819 1 1 55 THR C C 16.191 7.652 -5.196 1.00 . A A . 711 THR C 1 1
16 22820 1 1 55 THR CA C 14.877 7.033 -4.720 1.00 . A A . 711 THR CA 1 1
16 22821 1 1 55 THR CB C 13.692 7.766 -5.396 1.00 . A A . 711 THR CB 1 1
16 22822 1 1 55 THR CG2 C 12.380 7.007 -5.189 1.00 . A A . 711 THR CG2 1 1
16 22823 1 1 55 THR H H 14.674 7.955 -2.814 1.00 . A A . 711 THR H 1 1
16 22824 1 1 55 THR HA H 14.852 5.994 -5.024 1.00 . A A . 711 THR HA 1 1
16 22825 1 1 55 THR HB H 13.887 7.832 -6.459 1.00 . A A . 711 THR HB 1 1
16 22826 1 1 55 THR HG1 H 13.107 9.658 -5.496 1.00 . A A . 711 THR HG1 1 1
16 22827 1 1 55 THR HG21 H 12.460 6.022 -5.627 1.00 . A A . 711 THR HG21 1 1
16 22828 1 1 55 THR HG22 H 11.572 7.546 -5.663 1.00 . A A . 711 THR HG22 1 1
16 22829 1 1 55 THR HG23 H 12.179 6.915 -4.132 1.00 . A A . 711 THR HG23 1 1
16 22830 1 1 55 THR N N 14.771 7.085 -3.254 1.00 . A A . 711 THR N 1 1
16 22831 1 1 55 THR O O 16.474 7.691 -6.394 1.00 . A A . 711 THR O 1 1
16 22832 1 1 55 THR OG1 O 13.570 9.095 -4.862 1.00 . A A . 711 THR OG1 1 1
16 22833 1 1 56 THR C C 19.436 7.718 -4.324 1.00 . A A . 712 THR C 1 1
16 22834 1 1 56 THR CA C 18.302 8.726 -4.545 1.00 . A A . 712 THR CA 1 1
16 22835 1 1 56 THR CB C 18.573 9.961 -3.655 1.00 . A A . 712 THR CB 1 1
16 22836 1 1 56 THR CG2 C 17.524 11.047 -3.882 1.00 . A A . 712 THR CG2 1 1
16 22837 1 1 56 THR H H 16.686 8.104 -3.317 1.00 . A A . 712 THR H 1 1
16 22838 1 1 56 THR HA H 18.308 9.043 -5.580 1.00 . A A . 712 THR HA 1 1
16 22839 1 1 56 THR HB H 19.547 10.361 -3.904 1.00 . A A . 712 THR HB 1 1
16 22840 1 1 56 THR HG1 H 18.750 10.332 -1.716 1.00 . A A . 712 THR HG1 1 1
16 22841 1 1 56 THR HG21 H 17.552 11.369 -4.914 1.00 . A A . 712 THR HG21 1 1
16 22842 1 1 56 THR HG22 H 17.731 11.890 -3.238 1.00 . A A . 712 THR HG22 1 1
16 22843 1 1 56 THR HG23 H 16.542 10.655 -3.655 1.00 . A A . 712 THR HG23 1 1
16 22844 1 1 56 THR N N 16.989 8.134 -4.248 1.00 . A A . 712 THR N 1 1
16 22845 1 1 56 THR O O 20.549 7.900 -4.815 1.00 . A A . 712 THR O 1 1
16 22846 1 1 56 THR OG1 O 18.569 9.564 -2.275 1.00 . A A . 712 THR OG1 1 1
16 22847 1 1 57 LYS C C 19.563 4.220 -3.368 1.00 . A A . 713 LYS C 1 1
16 22848 1 1 57 LYS CA C 20.152 5.636 -3.267 1.00 . A A . 713 LYS CA 1 1
16 22849 1 1 57 LYS CB C 20.725 5.881 -1.865 1.00 . A A . 713 LYS CB 1 1
16 22850 1 1 57 LYS CD C 22.488 5.338 -0.142 1.00 . A A . 713 LYS CD 1 1
16 22851 1 1 57 LYS CE C 23.741 4.532 0.176 1.00 . A A . 713 LYS CE 1 1
16 22852 1 1 57 LYS CG C 21.939 5.022 -1.531 1.00 . A A . 713 LYS CG 1 1
16 22853 1 1 57 LYS H H 18.238 6.547 -3.239 1.00 . A A . 713 LYS H 1 1
16 22854 1 1 57 LYS HA H 20.952 5.726 -3.991 1.00 . A A . 713 LYS HA 1 1
16 22855 1 1 57 LYS HB2 H 21.014 6.920 -1.786 1.00 . A A . 713 LYS HB2 1 1
16 22856 1 1 57 LYS HB3 H 19.953 5.679 -1.133 1.00 . A A . 713 LYS HB3 1 1
16 22857 1 1 57 LYS HD2 H 22.730 6.391 -0.093 1.00 . A A . 713 LYS HD2 1 1
16 22858 1 1 57 LYS HD3 H 21.729 5.109 0.595 1.00 . A A . 713 LYS HD3 1 1
16 22859 1 1 57 LYS HE2 H 23.525 3.481 0.048 1.00 . A A . 713 LYS HE2 1 1
16 22860 1 1 57 LYS HE3 H 24.527 4.825 -0.505 1.00 . A A . 713 LYS HE3 1 1
16 22861 1 1 57 LYS HG2 H 21.652 3.979 -1.567 1.00 . A A . 713 LYS HG2 1 1
16 22862 1 1 57 LYS HG3 H 22.712 5.208 -2.264 1.00 . A A . 713 LYS HG3 1 1
16 22863 1 1 57 LYS HZ1 H 24.409 5.769 1.720 1.00 . A A . 713 LYS HZ1 1 1
16 22864 1 1 57 LYS HZ2 H 25.064 4.209 1.759 1.00 . A A . 713 LYS HZ2 1 1
16 22865 1 1 57 LYS HZ3 H 23.465 4.467 2.243 1.00 . A A . 713 LYS HZ3 1 1
16 22866 1 1 57 LYS N N 19.147 6.653 -3.582 1.00 . A A . 713 LYS N 1 1
16 22867 1 1 57 LYS NZ N 24.203 4.760 1.570 1.00 . A A . 713 LYS NZ 1 1
16 22868 1 1 57 LYS O O 18.431 3.974 -2.945 1.00 . A A . 713 LYS O 1 1
16 22869 1 1 58 ALA C C 19.727 1.129 -2.845 1.00 . A A . 714 ALA C 1 1
16 22870 1 1 58 ALA CA C 19.889 1.922 -4.151 1.00 . A A . 714 ALA CA 1 1
16 22871 1 1 58 ALA CB C 20.850 1.201 -5.084 1.00 . A A . 714 ALA CB 1 1
16 22872 1 1 58 ALA H H 21.255 3.546 -4.191 1.00 . A A . 714 ALA H 1 1
16 22873 1 1 58 ALA HA H 18.927 1.974 -4.646 1.00 . A A . 714 ALA HA 1 1
16 22874 1 1 58 ALA HB1 H 20.948 1.760 -6.003 1.00 . A A . 714 ALA HB1 1 1
16 22875 1 1 58 ALA HB2 H 20.468 0.215 -5.303 1.00 . A A . 714 ALA HB2 1 1
16 22876 1 1 58 ALA HB3 H 21.819 1.116 -4.611 1.00 . A A . 714 ALA HB3 1 1
16 22877 1 1 58 ALA N N 20.344 3.298 -3.924 1.00 . A A . 714 ALA N 1 1
16 22878 1 1 58 ALA O O 20.498 1.295 -1.897 1.00 . A A . 714 ALA O 1 1
16 22879 1 1 59 GLY C C 17.015 -1.081 -1.622 1.00 . A A . 715 GLY C 1 1
16 22880 1 1 59 GLY CA C 18.448 -0.560 -1.644 1.00 . A A . 715 GLY CA 1 1
16 22881 1 1 59 GLY H H 18.144 0.181 -3.606 1.00 . A A . 715 GLY H 1 1
16 22882 1 1 59 GLY HA2 H 19.125 -1.402 -1.643 1.00 . A A . 715 GLY HA2 1 1
16 22883 1 1 59 GLY HA3 H 18.617 0.027 -0.753 1.00 . A A . 715 GLY HA3 1 1
16 22884 1 1 59 GLY N N 18.719 0.263 -2.818 1.00 . A A . 715 GLY N 1 1
16 22885 1 1 59 GLY O O 16.150 -0.556 -2.323 1.00 . A A . 715 GLY O 1 1
16 22886 1 1 60 THR C C 14.667 -2.126 0.506 1.00 . A A . 716 THR C 1 1
16 22887 1 1 60 THR CA C 15.401 -2.679 -0.722 1.00 . A A . 716 THR CA 1 1
16 22888 1 1 60 THR CB C 15.427 -4.227 -0.650 1.00 . A A . 716 THR CB 1 1
16 22889 1 1 60 THR CG2 C 14.024 -4.796 -0.455 1.00 . A A . 716 THR CG2 1 1
16 22890 1 1 60 THR H H 17.489 -2.526 -0.324 1.00 . A A . 716 THR H 1 1
16 22891 1 1 60 THR HA H 14.849 -2.396 -1.612 1.00 . A A . 716 THR HA 1 1
16 22892 1 1 60 THR HB H 16.040 -4.523 0.191 1.00 . A A . 716 THR HB 1 1
16 22893 1 1 60 THR HG1 H 15.288 -5.072 -2.438 1.00 . A A . 716 THR HG1 1 1
16 22894 1 1 60 THR HG21 H 13.604 -4.421 0.469 1.00 . A A . 716 THR HG21 1 1
16 22895 1 1 60 THR HG22 H 14.074 -5.875 -0.415 1.00 . A A . 716 THR HG22 1 1
16 22896 1 1 60 THR HG23 H 13.395 -4.497 -1.281 1.00 . A A . 716 THR HG23 1 1
16 22897 1 1 60 THR N N 16.756 -2.119 -0.835 1.00 . A A . 716 THR N 1 1
16 22898 1 1 60 THR O O 15.131 -2.266 1.638 1.00 . A A . 716 THR O 1 1
16 22899 1 1 60 THR OG1 O 15.999 -4.768 -1.853 1.00 . A A . 716 THR OG1 1 1
16 22900 1 1 61 TYR C C 11.281 -1.491 1.337 1.00 . A A . 717 TYR C 1 1
16 22901 1 1 61 TYR CA C 12.705 -0.903 1.341 1.00 . A A . 717 TYR CA 1 1
16 22902 1 1 61 TYR CB C 12.648 0.622 1.150 1.00 . A A . 717 TYR CB 1 1
16 22903 1 1 61 TYR CD1 C 14.928 1.499 1.837 1.00 . A A . 717 TYR CD1 1 1
16 22904 1 1 61 TYR CD2 C 14.350 1.566 -0.478 1.00 . A A . 717 TYR CD2 1 1
16 22905 1 1 61 TYR CE1 C 16.164 2.046 1.544 1.00 . A A . 717 TYR CE1 1 1
16 22906 1 1 61 TYR CE2 C 15.581 2.117 -0.775 1.00 . A A . 717 TYR CE2 1 1
16 22907 1 1 61 TYR CG C 13.998 1.245 0.833 1.00 . A A . 717 TYR CG 1 1
16 22908 1 1 61 TYR CZ C 16.483 2.356 0.238 1.00 . A A . 717 TYR CZ 1 1
16 22909 1 1 61 TYR H H 13.186 -1.451 -0.653 1.00 . A A . 717 TYR H 1 1
16 22910 1 1 61 TYR HA H 13.174 -1.128 2.290 1.00 . A A . 717 TYR HA 1 1
16 22911 1 1 61 TYR HB2 H 11.976 0.853 0.336 1.00 . A A . 717 TYR HB2 1 1
16 22912 1 1 61 TYR HB3 H 12.274 1.077 2.057 1.00 . A A . 717 TYR HB3 1 1
16 22913 1 1 61 TYR HD1 H 14.676 1.257 2.860 1.00 . A A . 717 TYR HD1 1 1
16 22914 1 1 61 TYR HD2 H 13.641 1.379 -1.273 1.00 . A A . 717 TYR HD2 1 1
16 22915 1 1 61 TYR HE1 H 16.871 2.234 2.339 1.00 . A A . 717 TYR HE1 1 1
16 22916 1 1 61 TYR HE2 H 15.831 2.361 -1.798 1.00 . A A . 717 TYR HE2 1 1
16 22917 1 1 61 TYR HH H 17.628 3.497 -0.808 1.00 . A A . 717 TYR HH 1 1
16 22918 1 1 61 TYR N N 13.510 -1.509 0.271 1.00 . A A . 717 TYR N 1 1
16 22919 1 1 61 TYR O O 10.772 -1.887 0.291 1.00 . A A . 717 TYR O 1 1
16 22920 1 1 61 TYR OH O 17.717 2.894 -0.059 1.00 . A A . 717 TYR OH 1 1
16 22921 1 1 62 VAL C C 8.241 -1.132 3.034 1.00 . A A . 718 VAL C 1 1
16 22922 1 1 62 VAL CA C 9.309 -2.161 2.624 1.00 . A A . 718 VAL CA 1 1
16 22923 1 1 62 VAL CB C 9.320 -3.327 3.648 1.00 . A A . 718 VAL CB 1 1
16 22924 1 1 62 VAL CG1 C 7.938 -3.973 3.760 1.00 . A A . 718 VAL CG1 1 1
16 22925 1 1 62 VAL CG2 C 10.376 -4.368 3.270 1.00 . A A . 718 VAL CG2 1 1
16 22926 1 1 62 VAL H H 11.066 -1.166 3.300 1.00 . A A . 718 VAL H 1 1
16 22927 1 1 62 VAL HA H 9.040 -2.570 1.657 1.00 . A A . 718 VAL HA 1 1
16 22928 1 1 62 VAL HB H 9.580 -2.921 4.617 1.00 . A A . 718 VAL HB 1 1
16 22929 1 1 62 VAL HG11 H 7.980 -4.803 4.452 1.00 . A A . 718 VAL HG11 1 1
16 22930 1 1 62 VAL HG12 H 7.626 -4.331 2.788 1.00 . A A . 718 VAL HG12 1 1
16 22931 1 1 62 VAL HG13 H 7.227 -3.243 4.118 1.00 . A A . 718 VAL HG13 1 1
16 22932 1 1 62 VAL HG21 H 11.352 -3.902 3.250 1.00 . A A . 718 VAL HG21 1 1
16 22933 1 1 62 VAL HG22 H 10.151 -4.775 2.293 1.00 . A A . 718 VAL HG22 1 1
16 22934 1 1 62 VAL HG23 H 10.375 -5.166 4.000 1.00 . A A . 718 VAL HG23 1 1
16 22935 1 1 62 VAL N N 10.643 -1.550 2.503 1.00 . A A . 718 VAL N 1 1
16 22936 1 1 62 VAL O O 8.450 -0.329 3.945 1.00 . A A . 718 VAL O 1 1
16 22937 1 1 63 LEU C C 4.774 -1.047 3.212 1.00 . A A . 719 LEU C 1 1
16 22938 1 1 63 LEU CA C 5.973 -0.267 2.652 1.00 . A A . 719 LEU CA 1 1
16 22939 1 1 63 LEU CB C 5.547 0.505 1.395 1.00 . A A . 719 LEU CB 1 1
16 22940 1 1 63 LEU CD1 C 6.080 2.179 -0.417 1.00 . A A . 719 LEU CD1 1 1
16 22941 1 1 63 LEU CD2 C 6.982 2.514 1.905 1.00 . A A . 719 LEU CD2 1 1
16 22942 1 1 63 LEU CG C 6.594 1.487 0.843 1.00 . A A . 719 LEU CG 1 1
16 22943 1 1 63 LEU H H 7.007 -1.803 1.609 1.00 . A A . 719 LEU H 1 1
16 22944 1 1 63 LEU HA H 6.302 0.442 3.400 1.00 . A A . 719 LEU HA 1 1
16 22945 1 1 63 LEU HB2 H 5.314 -0.214 0.622 1.00 . A A . 719 LEU HB2 1 1
16 22946 1 1 63 LEU HB3 H 4.648 1.062 1.626 1.00 . A A . 719 LEU HB3 1 1
16 22947 1 1 63 LEU HD11 H 5.187 2.741 -0.182 1.00 . A A . 719 LEU HD11 1 1
16 22948 1 1 63 LEU HD12 H 5.851 1.435 -1.168 1.00 . A A . 719 LEU HD12 1 1
16 22949 1 1 63 LEU HD13 H 6.838 2.848 -0.795 1.00 . A A . 719 LEU HD13 1 1
16 22950 1 1 63 LEU HD21 H 7.414 2.008 2.755 1.00 . A A . 719 LEU HD21 1 1
16 22951 1 1 63 LEU HD22 H 6.104 3.060 2.219 1.00 . A A . 719 LEU HD22 1 1
16 22952 1 1 63 LEU HD23 H 7.707 3.203 1.493 1.00 . A A . 719 LEU HD23 1 1
16 22953 1 1 63 LEU HG H 7.484 0.936 0.575 1.00 . A A . 719 LEU HG 1 1
16 22954 1 1 63 LEU N N 7.098 -1.160 2.346 1.00 . A A . 719 LEU N 1 1
16 22955 1 1 63 LEU O O 4.298 -2.005 2.596 1.00 . A A . 719 LEU O 1 1
16 22956 1 1 64 THR C C 1.852 -0.448 4.777 1.00 . A A . 720 THR C 1 1
16 22957 1 1 64 THR CA C 3.136 -1.255 5.027 1.00 . A A . 720 THR CA 1 1
16 22958 1 1 64 THR CB C 3.351 -1.385 6.557 1.00 . A A . 720 THR CB 1 1
16 22959 1 1 64 THR CG2 C 2.166 -2.076 7.231 1.00 . A A . 720 THR CG2 1 1
16 22960 1 1 64 THR H H 4.733 0.128 4.821 1.00 . A A . 720 THR H 1 1
16 22961 1 1 64 THR HA H 3.016 -2.248 4.613 1.00 . A A . 720 THR HA 1 1
16 22962 1 1 64 THR HB H 3.454 -0.394 6.976 1.00 . A A . 720 THR HB 1 1
16 22963 1 1 64 THR HG1 H 4.490 -2.539 7.697 1.00 . A A . 720 THR HG1 1 1
16 22964 1 1 64 THR HG21 H 2.051 -3.074 6.831 1.00 . A A . 720 THR HG21 1 1
16 22965 1 1 64 THR HG22 H 1.264 -1.510 7.047 1.00 . A A . 720 THR HG22 1 1
16 22966 1 1 64 THR HG23 H 2.340 -2.134 8.296 1.00 . A A . 720 THR HG23 1 1
16 22967 1 1 64 THR N N 4.295 -0.627 4.377 1.00 . A A . 720 THR N 1 1
16 22968 1 1 64 THR O O 1.814 0.762 4.997 1.00 . A A . 720 THR O 1 1
16 22969 1 1 64 THR OG1 O 4.553 -2.127 6.826 1.00 . A A . 720 THR OG1 1 1
16 22970 1 1 65 TYR C C -1.580 -0.985 4.975 1.00 . A A . 721 TYR C 1 1
16 22971 1 1 65 TYR CA C -0.479 -0.460 4.045 1.00 . A A . 721 TYR CA 1 1
16 22972 1 1 65 TYR CB C -0.874 -0.674 2.578 1.00 . A A . 721 TYR CB 1 1
16 22973 1 1 65 TYR CD1 C 0.317 1.127 1.261 1.00 . A A . 721 TYR CD1 1 1
16 22974 1 1 65 TYR CD2 C 1.077 -1.122 1.026 1.00 . A A . 721 TYR CD2 1 1
16 22975 1 1 65 TYR CE1 C 1.289 1.550 0.379 1.00 . A A . 721 TYR CE1 1 1
16 22976 1 1 65 TYR CE2 C 2.053 -0.704 0.142 1.00 . A A . 721 TYR CE2 1 1
16 22977 1 1 65 TYR CG C 0.191 -0.214 1.601 1.00 . A A . 721 TYR CG 1 1
16 22978 1 1 65 TYR CZ C 2.154 0.632 -0.178 1.00 . A A . 721 TYR CZ 1 1
16 22979 1 1 65 TYR H H 0.886 -2.083 4.157 1.00 . A A . 721 TYR H 1 1
16 22980 1 1 65 TYR HA H -0.356 0.601 4.222 1.00 . A A . 721 TYR HA 1 1
16 22981 1 1 65 TYR HB2 H -1.057 -1.726 2.407 1.00 . A A . 721 TYR HB2 1 1
16 22982 1 1 65 TYR HB3 H -1.780 -0.119 2.371 1.00 . A A . 721 TYR HB3 1 1
16 22983 1 1 65 TYR HD1 H -0.360 1.847 1.698 1.00 . A A . 721 TYR HD1 1 1
16 22984 1 1 65 TYR HD2 H 0.995 -2.169 1.280 1.00 . A A . 721 TYR HD2 1 1
16 22985 1 1 65 TYR HE1 H 1.369 2.598 0.127 1.00 . A A . 721 TYR HE1 1 1
16 22986 1 1 65 TYR HE2 H 2.731 -1.424 -0.295 1.00 . A A . 721 TYR HE2 1 1
16 22987 1 1 65 TYR HH H 3.572 1.824 -0.692 1.00 . A A . 721 TYR HH 1 1
16 22988 1 1 65 TYR N N 0.801 -1.120 4.321 1.00 . A A . 721 TYR N 1 1
16 22989 1 1 65 TYR O O -1.951 -2.156 4.912 1.00 . A A . 721 TYR O 1 1
16 22990 1 1 65 TYR OH O 3.124 1.055 -1.057 1.00 . A A . 721 TYR OH 1 1
16 22991 1 1 66 THR C C -4.433 0.283 6.572 1.00 . A A . 722 THR C 1 1
16 22992 1 1 66 THR CA C -3.131 -0.502 6.808 1.00 . A A . 722 THR CA 1 1
16 22993 1 1 66 THR CB C -2.664 -0.265 8.269 1.00 . A A . 722 THR CB 1 1
16 22994 1 1 66 THR CG2 C -3.709 -0.748 9.274 1.00 . A A . 722 THR CG2 1 1
16 22995 1 1 66 THR H H -1.748 0.803 5.852 1.00 . A A . 722 THR H 1 1
16 22996 1 1 66 THR HA H -3.332 -1.559 6.684 1.00 . A A . 722 THR HA 1 1
16 22997 1 1 66 THR HB H -2.514 0.796 8.413 1.00 . A A . 722 THR HB 1 1
16 22998 1 1 66 THR HG1 H -0.794 -0.326 8.918 1.00 . A A . 722 THR HG1 1 1
16 22999 1 1 66 THR HG21 H -3.348 -0.580 10.277 1.00 . A A . 722 THR HG21 1 1
16 23000 1 1 66 THR HG22 H -3.891 -1.803 9.129 1.00 . A A . 722 THR HG22 1 1
16 23001 1 1 66 THR HG23 H -4.631 -0.201 9.128 1.00 . A A . 722 THR HG23 1 1
16 23002 1 1 66 THR N N -2.087 -0.117 5.846 1.00 . A A . 722 THR N 1 1
16 23003 1 1 66 THR O O -4.412 1.505 6.425 1.00 . A A . 722 THR O 1 1
16 23004 1 1 66 THR OG1 O -1.421 -0.946 8.513 1.00 . A A . 722 THR OG1 1 1
16 23005 1 1 67 VAL C C -7.928 -0.412 7.293 1.00 . A A . 723 VAL C 1 1
16 23006 1 1 67 VAL CA C -6.876 0.203 6.352 1.00 . A A . 723 VAL CA 1 1
16 23007 1 1 67 VAL CB C -7.358 0.093 4.880 1.00 . A A . 723 VAL CB 1 1
16 23008 1 1 67 VAL CG1 C -7.442 -1.365 4.428 1.00 . A A . 723 VAL CG1 1 1
16 23009 1 1 67 VAL CG2 C -8.701 0.799 4.691 1.00 . A A . 723 VAL CG2 1 1
16 23010 1 1 67 VAL H H -5.510 -1.406 6.621 1.00 . A A . 723 VAL H 1 1
16 23011 1 1 67 VAL HA H -6.773 1.254 6.593 1.00 . A A . 723 VAL HA 1 1
16 23012 1 1 67 VAL HB H -6.631 0.592 4.253 1.00 . A A . 723 VAL HB 1 1
16 23013 1 1 67 VAL HG11 H -7.772 -1.407 3.400 1.00 . A A . 723 VAL HG11 1 1
16 23014 1 1 67 VAL HG12 H -8.145 -1.900 5.051 1.00 . A A . 723 VAL HG12 1 1
16 23015 1 1 67 VAL HG13 H -6.469 -1.825 4.512 1.00 . A A . 723 VAL HG13 1 1
16 23016 1 1 67 VAL HG21 H -8.602 1.842 4.954 1.00 . A A . 723 VAL HG21 1 1
16 23017 1 1 67 VAL HG22 H -9.444 0.339 5.325 1.00 . A A . 723 VAL HG22 1 1
16 23018 1 1 67 VAL HG23 H -9.010 0.718 3.659 1.00 . A A . 723 VAL HG23 1 1
16 23019 1 1 67 VAL N N -5.560 -0.428 6.532 1.00 . A A . 723 VAL N 1 1
16 23020 1 1 67 VAL O O -7.985 -1.630 7.474 1.00 . A A . 723 VAL O 1 1
16 23021 1 1 68 THR C C -11.198 0.069 8.256 1.00 . A A . 724 THR C 1 1
16 23022 1 1 68 THR CA C -9.781 -0.014 8.849 1.00 . A A . 724 THR CA 1 1
16 23023 1 1 68 THR CB C -9.744 0.807 10.166 1.00 . A A . 724 THR CB 1 1
16 23024 1 1 68 THR CG2 C -10.722 0.245 11.198 1.00 . A A . 724 THR CG2 1 1
16 23025 1 1 68 THR H H -8.675 1.399 7.706 1.00 . A A . 724 THR H 1 1
16 23026 1 1 68 THR HA H -9.569 -1.046 9.094 1.00 . A A . 724 THR HA 1 1
16 23027 1 1 68 THR HB H -10.023 1.829 9.946 1.00 . A A . 724 THR HB 1 1
16 23028 1 1 68 THR HG1 H -8.396 0.240 11.507 1.00 . A A . 724 THR HG1 1 1
16 23029 1 1 68 THR HG21 H -10.471 -0.785 11.412 1.00 . A A . 724 THR HG21 1 1
16 23030 1 1 68 THR HG22 H -11.729 0.294 10.806 1.00 . A A . 724 THR HG22 1 1
16 23031 1 1 68 THR HG23 H -10.662 0.826 12.106 1.00 . A A . 724 THR HG23 1 1
16 23032 1 1 68 THR N N -8.756 0.442 7.897 1.00 . A A . 724 THR N 1 1
16 23033 1 1 68 THR O O -11.574 1.065 7.636 1.00 . A A . 724 THR O 1 1
16 23034 1 1 68 THR OG1 O -8.415 0.797 10.719 1.00 . A A . 724 THR OG1 1 1
16 23035 1 1 69 ASP C C -14.268 -0.160 8.893 1.00 . A A . 725 ASP C 1 1
16 23036 1 1 69 ASP CA C -13.373 -1.053 8.015 1.00 . A A . 725 ASP CA 1 1
16 23037 1 1 69 ASP CB C -13.845 -2.512 8.107 1.00 . A A . 725 ASP CB 1 1
16 23038 1 1 69 ASP CG C -15.128 -2.817 7.352 1.00 . A A . 725 ASP CG 1 1
16 23039 1 1 69 ASP H H -11.600 -1.763 8.930 1.00 . A A . 725 ASP H 1 1
16 23040 1 1 69 ASP HA H -13.421 -0.719 6.989 1.00 . A A . 725 ASP HA 1 1
16 23041 1 1 69 ASP HB2 H -13.067 -3.149 7.714 1.00 . A A . 725 ASP HB2 1 1
16 23042 1 1 69 ASP HB3 H -14.000 -2.761 9.148 1.00 . A A . 725 ASP HB3 1 1
16 23043 1 1 69 ASP N N -11.978 -0.989 8.466 1.00 . A A . 725 ASP N 1 1
16 23044 1 1 69 ASP O O -13.966 0.079 10.062 1.00 . A A . 725 ASP O 1 1
16 23045 1 1 69 ASP OD1 O -16.137 -2.114 7.538 1.00 . A A . 725 ASP OD1 1 1
16 23046 1 1 69 ASP OD2 O -15.149 -3.799 6.594 1.00 . A A . 725 ASP OD2 1 1
16 23047 1 1 70 SER C C -17.015 0.323 10.211 1.00 . A A . 726 SER C 1 1
16 23048 1 1 70 SER CA C -16.346 1.123 9.076 1.00 . A A . 726 SER CA 1 1
16 23049 1 1 70 SER CB C -17.417 1.686 8.125 1.00 . A A . 726 SER CB 1 1
16 23050 1 1 70 SER H H -15.568 0.077 7.396 1.00 . A A . 726 SER H 1 1
16 23051 1 1 70 SER HA H -15.803 1.949 9.514 1.00 . A A . 726 SER HA 1 1
16 23052 1 1 70 SER HB2 H -17.879 0.873 7.585 1.00 . A A . 726 SER HB2 1 1
16 23053 1 1 70 SER HB3 H -18.168 2.209 8.698 1.00 . A A . 726 SER HB3 1 1
16 23054 1 1 70 SER HG H -17.485 2.751 6.464 1.00 . A A . 726 SER HG 1 1
16 23055 1 1 70 SER N N -15.380 0.302 8.333 1.00 . A A . 726 SER N 1 1
16 23056 1 1 70 SER O O -17.526 0.904 11.168 1.00 . A A . 726 SER O 1 1
16 23057 1 1 70 SER OG O -16.850 2.592 7.183 1.00 . A A . 726 SER OG 1 1
16 23058 1 1 71 LYS C C -16.510 -2.626 11.959 1.00 . A A . 727 LYS C 1 1
16 23059 1 1 71 LYS CA C -17.591 -1.891 11.127 1.00 . A A . 727 LYS CA 1 1
16 23060 1 1 71 LYS CB C -18.529 -2.914 10.476 1.00 . A A . 727 LYS CB 1 1
16 23061 1 1 71 LYS CD C -20.779 -1.765 10.724 1.00 . A A . 727 LYS CD 1 1
16 23062 1 1 71 LYS CE C -22.023 -1.274 9.987 1.00 . A A . 727 LYS CE 1 1
16 23063 1 1 71 LYS CG C -19.736 -2.314 9.756 1.00 . A A . 727 LYS CG 1 1
16 23064 1 1 71 LYS H H -16.622 -1.415 9.290 1.00 . A A . 727 LYS H 1 1
16 23065 1 1 71 LYS HA H -18.171 -1.272 11.798 1.00 . A A . 727 LYS HA 1 1
16 23066 1 1 71 LYS HB2 H -17.962 -3.483 9.755 1.00 . A A . 727 LYS HB2 1 1
16 23067 1 1 71 LYS HB3 H -18.893 -3.590 11.240 1.00 . A A . 727 LYS HB3 1 1
16 23068 1 1 71 LYS HD2 H -21.069 -2.548 11.412 1.00 . A A . 727 LYS HD2 1 1
16 23069 1 1 71 LYS HD3 H -20.349 -0.941 11.275 1.00 . A A . 727 LYS HD3 1 1
16 23070 1 1 71 LYS HE2 H -21.749 -0.437 9.361 1.00 . A A . 727 LYS HE2 1 1
16 23071 1 1 71 LYS HE3 H -22.400 -2.075 9.367 1.00 . A A . 727 LYS HE3 1 1
16 23072 1 1 71 LYS HG2 H -19.396 -1.511 9.117 1.00 . A A . 727 LYS HG2 1 1
16 23073 1 1 71 LYS HG3 H -20.194 -3.084 9.147 1.00 . A A . 727 LYS HG3 1 1
16 23074 1 1 71 LYS HZ1 H -22.752 -0.081 11.538 1.00 . A A . 727 LYS HZ1 1 1
16 23075 1 1 71 LYS HZ2 H -23.397 -1.643 11.517 1.00 . A A . 727 LYS HZ2 1 1
16 23076 1 1 71 LYS HZ3 H -23.921 -0.499 10.392 1.00 . A A . 727 LYS HZ3 1 1
16 23077 1 1 71 LYS N N -17.008 -1.011 10.095 1.00 . A A . 727 LYS N 1 1
16 23078 1 1 71 LYS NZ N -23.096 -0.844 10.923 1.00 . A A . 727 LYS NZ 1 1
16 23079 1 1 71 LYS O O -16.834 -3.461 12.810 1.00 . A A . 727 LYS O 1 1
16 23080 1 1 72 GLY C C -13.157 -3.811 11.963 1.00 . A A . 728 GLY C 1 1
16 23081 1 1 72 GLY CA C -14.155 -2.823 12.595 1.00 . A A . 728 GLY CA 1 1
16 23082 1 1 72 GLY H H -15.010 -1.729 10.968 1.00 . A A . 728 GLY H 1 1
16 23083 1 1 72 GLY HA2 H -13.594 -1.976 12.954 1.00 . A A . 728 GLY HA2 1 1
16 23084 1 1 72 GLY HA3 H -14.614 -3.306 13.448 1.00 . A A . 728 GLY HA3 1 1
16 23085 1 1 72 GLY N N -15.228 -2.315 11.722 1.00 . A A . 728 GLY N 1 1
16 23086 1 1 72 GLY O O -12.181 -4.183 12.616 1.00 . A A . 728 GLY O 1 1
16 23087 1 1 73 HIS C C -11.118 -4.295 9.625 1.00 . A A . 729 HIS C 1 1
16 23088 1 1 73 HIS CA C -12.362 -5.105 10.040 1.00 . A A . 729 HIS CA 1 1
16 23089 1 1 73 HIS CB C -12.944 -5.797 8.795 1.00 . A A . 729 HIS CB 1 1
16 23090 1 1 73 HIS CD2 C -13.338 -8.243 9.579 1.00 . A A . 729 HIS CD2 1 1
16 23091 1 1 73 HIS CE1 C -15.454 -8.396 9.052 1.00 . A A . 729 HIS CE1 1 1
16 23092 1 1 73 HIS CG C -13.721 -7.048 9.070 1.00 . A A . 729 HIS CG 1 1
16 23093 1 1 73 HIS H H -14.193 -4.003 10.253 1.00 . A A . 729 HIS H 1 1
16 23094 1 1 73 HIS HA H -12.054 -5.865 10.745 1.00 . A A . 729 HIS HA 1 1
16 23095 1 1 73 HIS HB2 H -13.607 -5.110 8.288 1.00 . A A . 729 HIS HB2 1 1
16 23096 1 1 73 HIS HB3 H -12.135 -6.057 8.125 1.00 . A A . 729 HIS HB3 1 1
16 23097 1 1 73 HIS HD1 H -15.618 -6.476 8.389 1.00 . A A . 729 HIS HD1 1 1
16 23098 1 1 73 HIS HD2 H -12.351 -8.502 9.938 1.00 . A A . 729 HIS HD2 1 1
16 23099 1 1 73 HIS HE1 H -16.456 -8.775 8.908 1.00 . A A . 729 HIS HE1 1 1
16 23100 1 1 73 HIS HE2 H -14.410 -10.046 9.637 1.00 . A A . 729 HIS HE2 1 1
16 23101 1 1 73 HIS N N -13.365 -4.247 10.718 1.00 . A A . 729 HIS N 1 1
16 23102 1 1 73 HIS ND1 N -15.047 -7.182 8.758 1.00 . A A . 729 HIS ND1 1 1
16 23103 1 1 73 HIS NE2 N -14.439 -9.067 9.554 1.00 . A A . 729 HIS NE2 1 1
16 23104 1 1 73 HIS O O -11.117 -3.632 8.591 1.00 . A A . 729 HIS O 1 1
16 23105 1 1 74 GLU C C -7.784 -4.563 9.478 1.00 . A A . 730 GLU C 1 1
16 23106 1 1 74 GLU CA C -8.822 -3.629 10.122 1.00 . A A . 730 GLU CA 1 1
16 23107 1 1 74 GLU CB C -8.245 -2.996 11.392 1.00 . A A . 730 GLU CB 1 1
16 23108 1 1 74 GLU CD C -6.430 -1.574 12.430 1.00 . A A . 730 GLU CD 1 1
16 23109 1 1 74 GLU CG C -7.008 -2.140 11.147 1.00 . A A . 730 GLU CG 1 1
16 23110 1 1 74 GLU H H -10.115 -4.886 11.252 1.00 . A A . 730 GLU H 1 1
16 23111 1 1 74 GLU HA H -9.063 -2.841 9.420 1.00 . A A . 730 GLU HA 1 1
16 23112 1 1 74 GLU HB2 H -9.004 -2.370 11.843 1.00 . A A . 730 GLU HB2 1 1
16 23113 1 1 74 GLU HB3 H -7.983 -3.782 12.087 1.00 . A A . 730 GLU HB3 1 1
16 23114 1 1 74 GLU HG2 H -6.256 -2.747 10.664 1.00 . A A . 730 GLU HG2 1 1
16 23115 1 1 74 GLU HG3 H -7.275 -1.318 10.497 1.00 . A A . 730 GLU HG3 1 1
16 23116 1 1 74 GLU N N -10.063 -4.351 10.431 1.00 . A A . 730 GLU N 1 1
16 23117 1 1 74 GLU O O -7.189 -5.407 10.155 1.00 . A A . 730 GLU O 1 1
16 23118 1 1 74 GLU OE1 O -7.006 -0.608 12.971 1.00 . A A . 730 GLU OE1 1 1
16 23119 1 1 74 GLU OE2 O -5.409 -2.104 12.914 1.00 . A A . 730 GLU OE2 1 1
16 23120 1 1 75 VAL C C -5.396 -4.541 6.964 1.00 . A A . 731 VAL C 1 1
16 23121 1 1 75 VAL CA C -6.662 -5.285 7.424 1.00 . A A . 731 VAL CA 1 1
16 23122 1 1 75 VAL CB C -7.386 -5.904 6.197 1.00 . A A . 731 VAL CB 1 1
16 23123 1 1 75 VAL CG1 C -8.617 -6.690 6.644 1.00 . A A . 731 VAL CG1 1 1
16 23124 1 1 75 VAL CG2 C -7.775 -4.832 5.180 1.00 . A A . 731 VAL CG2 1 1
16 23125 1 1 75 VAL H H -8.008 -3.661 7.706 1.00 . A A . 731 VAL H 1 1
16 23126 1 1 75 VAL HA H -6.366 -6.094 8.081 1.00 . A A . 731 VAL HA 1 1
16 23127 1 1 75 VAL HB H -6.705 -6.595 5.716 1.00 . A A . 731 VAL HB 1 1
16 23128 1 1 75 VAL HG11 H -9.307 -6.027 7.148 1.00 . A A . 731 VAL HG11 1 1
16 23129 1 1 75 VAL HG12 H -8.319 -7.477 7.319 1.00 . A A . 731 VAL HG12 1 1
16 23130 1 1 75 VAL HG13 H -9.104 -7.123 5.781 1.00 . A A . 731 VAL HG13 1 1
16 23131 1 1 75 VAL HG21 H -6.885 -4.328 4.827 1.00 . A A . 731 VAL HG21 1 1
16 23132 1 1 75 VAL HG22 H -8.435 -4.112 5.646 1.00 . A A . 731 VAL HG22 1 1
16 23133 1 1 75 VAL HG23 H -8.281 -5.293 4.344 1.00 . A A . 731 VAL HG23 1 1
16 23134 1 1 75 VAL N N -7.565 -4.402 8.175 1.00 . A A . 731 VAL N 1 1
16 23135 1 1 75 VAL O O -5.412 -3.325 6.768 1.00 . A A . 731 VAL O 1 1
16 23136 1 1 76 THR C C -2.193 -5.632 5.508 1.00 . A A . 732 THR C 1 1
16 23137 1 1 76 THR CA C -3.019 -4.678 6.382 1.00 . A A . 732 THR CA 1 1
16 23138 1 1 76 THR CB C -2.163 -4.245 7.600 1.00 . A A . 732 THR CB 1 1
16 23139 1 1 76 THR CG2 C -1.901 -5.420 8.540 1.00 . A A . 732 THR CG2 1 1
16 23140 1 1 76 THR H H -4.335 -6.243 6.973 1.00 . A A . 732 THR H 1 1
16 23141 1 1 76 THR HA H -3.245 -3.793 5.802 1.00 . A A . 732 THR HA 1 1
16 23142 1 1 76 THR HB H -2.705 -3.483 8.145 1.00 . A A . 732 THR HB 1 1
16 23143 1 1 76 THR HG1 H -0.950 -2.730 7.217 1.00 . A A . 732 THR HG1 1 1
16 23144 1 1 76 THR HG21 H -1.304 -5.087 9.375 1.00 . A A . 732 THR HG21 1 1
16 23145 1 1 76 THR HG22 H -1.373 -6.197 8.009 1.00 . A A . 732 THR HG22 1 1
16 23146 1 1 76 THR HG23 H -2.840 -5.809 8.904 1.00 . A A . 732 THR HG23 1 1
16 23147 1 1 76 THR N N -4.295 -5.277 6.803 1.00 . A A . 732 THR N 1 1
16 23148 1 1 76 THR O O -2.302 -6.853 5.622 1.00 . A A . 732 THR O 1 1
16 23149 1 1 76 THR OG1 O -0.911 -3.693 7.160 1.00 . A A . 732 THR OG1 1 1
16 23150 1 1 77 ALA C C 0.811 -5.050 3.460 1.00 . A A . 733 ALA C 1 1
16 23151 1 1 77 ALA CA C -0.486 -5.829 3.748 1.00 . A A . 733 ALA CA 1 1
16 23152 1 1 77 ALA CB C -1.207 -6.171 2.448 1.00 . A A . 733 ALA CB 1 1
16 23153 1 1 77 ALA H H -1.355 -4.077 4.577 1.00 . A A . 733 ALA H 1 1
16 23154 1 1 77 ALA HA H -0.234 -6.754 4.250 1.00 . A A . 733 ALA HA 1 1
16 23155 1 1 77 ALA HB1 H -1.455 -5.260 1.923 1.00 . A A . 733 ALA HB1 1 1
16 23156 1 1 77 ALA HB2 H -2.114 -6.717 2.669 1.00 . A A . 733 ALA HB2 1 1
16 23157 1 1 77 ALA HB3 H -0.564 -6.778 1.828 1.00 . A A . 733 ALA HB3 1 1
16 23158 1 1 77 ALA N N -1.371 -5.057 4.632 1.00 . A A . 733 ALA N 1 1
16 23159 1 1 77 ALA O O 0.827 -3.820 3.521 1.00 . A A . 733 ALA O 1 1
16 23160 1 1 78 LYS C C 3.689 -5.271 1.467 1.00 . A A . 734 LYS C 1 1
16 23161 1 1 78 LYS CA C 3.203 -5.119 2.920 1.00 . A A . 734 LYS CA 1 1
16 23162 1 1 78 LYS CB C 4.254 -5.706 3.873 1.00 . A A . 734 LYS CB 1 1
16 23163 1 1 78 LYS CD C 4.984 -6.131 6.256 1.00 . A A . 734 LYS CD 1 1
16 23164 1 1 78 LYS CE C 4.549 -6.170 7.719 1.00 . A A . 734 LYS CE 1 1
16 23165 1 1 78 LYS CG C 3.870 -5.617 5.347 1.00 . A A . 734 LYS CG 1 1
16 23166 1 1 78 LYS H H 1.819 -6.736 3.064 1.00 . A A . 734 LYS H 1 1
16 23167 1 1 78 LYS HA H 3.096 -4.062 3.133 1.00 . A A . 734 LYS HA 1 1
16 23168 1 1 78 LYS HB2 H 4.403 -6.748 3.625 1.00 . A A . 734 LYS HB2 1 1
16 23169 1 1 78 LYS HB3 H 5.187 -5.177 3.733 1.00 . A A . 734 LYS HB3 1 1
16 23170 1 1 78 LYS HD2 H 5.260 -7.128 5.947 1.00 . A A . 734 LYS HD2 1 1
16 23171 1 1 78 LYS HD3 H 5.840 -5.476 6.163 1.00 . A A . 734 LYS HD3 1 1
16 23172 1 1 78 LYS HE2 H 5.394 -6.460 8.327 1.00 . A A . 734 LYS HE2 1 1
16 23173 1 1 78 LYS HE3 H 4.221 -5.183 8.012 1.00 . A A . 734 LYS HE3 1 1
16 23174 1 1 78 LYS HG2 H 3.668 -4.585 5.594 1.00 . A A . 734 LYS HG2 1 1
16 23175 1 1 78 LYS HG3 H 2.980 -6.208 5.512 1.00 . A A . 734 LYS HG3 1 1
16 23176 1 1 78 LYS HZ1 H 3.199 -7.169 8.960 1.00 . A A . 734 LYS HZ1 1 1
16 23177 1 1 78 LYS HZ2 H 3.725 -8.088 7.644 1.00 . A A . 734 LYS HZ2 1 1
16 23178 1 1 78 LYS HZ3 H 2.595 -6.852 7.411 1.00 . A A . 734 LYS HZ3 1 1
16 23179 1 1 78 LYS N N 1.895 -5.762 3.145 1.00 . A A . 734 LYS N 1 1
16 23180 1 1 78 LYS NZ N 3.440 -7.135 7.949 1.00 . A A . 734 LYS NZ 1 1
16 23181 1 1 78 LYS O O 3.313 -6.215 0.764 1.00 . A A . 734 LYS O 1 1
16 23182 1 1 79 GLN C C 6.655 -4.181 -0.252 1.00 . A A . 735 GLN C 1 1
16 23183 1 1 79 GLN CA C 5.131 -4.377 -0.311 1.00 . A A . 735 GLN CA 1 1
16 23184 1 1 79 GLN CB C 4.502 -3.285 -1.189 1.00 . A A . 735 GLN CB 1 1
16 23185 1 1 79 GLN CD C 4.546 -2.045 -3.413 1.00 . A A . 735 GLN CD 1 1
16 23186 1 1 79 GLN CG C 5.121 -3.184 -2.582 1.00 . A A . 735 GLN CG 1 1
16 23187 1 1 79 GLN H H 4.788 -3.612 1.640 1.00 . A A . 735 GLN H 1 1
16 23188 1 1 79 GLN HA H 4.920 -5.344 -0.748 1.00 . A A . 735 GLN HA 1 1
16 23189 1 1 79 GLN HB2 H 3.445 -3.492 -1.304 1.00 . A A . 735 GLN HB2 1 1
16 23190 1 1 79 GLN HB3 H 4.621 -2.331 -0.695 1.00 . A A . 735 GLN HB3 1 1
16 23191 1 1 79 GLN HE21 H 4.225 -0.946 -1.792 1.00 . A A . 735 GLN HE21 1 1
16 23192 1 1 79 GLN HE22 H 3.775 -0.229 -3.292 1.00 . A A . 735 GLN HE22 1 1
16 23193 1 1 79 GLN HG2 H 6.186 -3.029 -2.479 1.00 . A A . 735 GLN HG2 1 1
16 23194 1 1 79 GLN HG3 H 4.947 -4.115 -3.106 1.00 . A A . 735 GLN HG3 1 1
16 23195 1 1 79 GLN N N 4.544 -4.346 1.036 1.00 . A A . 735 GLN N 1 1
16 23196 1 1 79 GLN NE2 N 4.140 -0.967 -2.765 1.00 . A A . 735 GLN NE2 1 1
16 23197 1 1 79 GLN O O 7.143 -3.206 0.324 1.00 . A A . 735 GLN O 1 1
16 23198 1 1 79 GLN OE1 O 4.476 -2.130 -4.633 1.00 . A A . 735 GLN OE1 1 1
16 23199 1 1 80 THR C C 9.348 -4.287 -2.152 1.00 . A A . 736 THR C 1 1
16 23200 1 1 80 THR CA C 8.866 -5.034 -0.898 1.00 . A A . 736 THR CA 1 1
16 23201 1 1 80 THR CB C 9.505 -6.450 -0.881 1.00 . A A . 736 THR CB 1 1
16 23202 1 1 80 THR CG2 C 11.022 -6.379 -1.033 1.00 . A A . 736 THR CG2 1 1
16 23203 1 1 80 THR H H 6.950 -5.869 -1.278 1.00 . A A . 736 THR H 1 1
16 23204 1 1 80 THR HA H 9.204 -4.501 -0.018 1.00 . A A . 736 THR HA 1 1
16 23205 1 1 80 THR HB H 9.105 -7.013 -1.713 1.00 . A A . 736 THR HB 1 1
16 23206 1 1 80 THR HG1 H 9.582 -8.016 0.328 1.00 . A A . 736 THR HG1 1 1
16 23207 1 1 80 THR HG21 H 11.439 -5.810 -0.216 1.00 . A A . 736 THR HG21 1 1
16 23208 1 1 80 THR HG22 H 11.273 -5.901 -1.968 1.00 . A A . 736 THR HG22 1 1
16 23209 1 1 80 THR HG23 H 11.434 -7.377 -1.020 1.00 . A A . 736 THR HG23 1 1
16 23210 1 1 80 THR N N 7.397 -5.110 -0.853 1.00 . A A . 736 THR N 1 1
16 23211 1 1 80 THR O O 9.332 -4.835 -3.254 1.00 . A A . 736 THR O 1 1
16 23212 1 1 80 THR OG1 O 9.178 -7.136 0.339 1.00 . A A . 736 THR OG1 1 1
16 23213 1 1 81 VAL C C 11.791 -2.192 -3.180 1.00 . A A . 737 VAL C 1 1
16 23214 1 1 81 VAL CA C 10.253 -2.220 -3.105 1.00 . A A . 737 VAL CA 1 1
16 23215 1 1 81 VAL CB C 9.722 -0.768 -3.005 1.00 . A A . 737 VAL CB 1 1
16 23216 1 1 81 VAL CG1 C 10.166 0.059 -4.212 1.00 . A A . 737 VAL CG1 1 1
16 23217 1 1 81 VAL CG2 C 8.201 -0.757 -2.869 1.00 . A A . 737 VAL CG2 1 1
16 23218 1 1 81 VAL H H 9.773 -2.658 -1.081 1.00 . A A . 737 VAL H 1 1
16 23219 1 1 81 VAL HA H 9.868 -2.654 -4.019 1.00 . A A . 737 VAL HA 1 1
16 23220 1 1 81 VAL HB H 10.143 -0.315 -2.116 1.00 . A A . 737 VAL HB 1 1
16 23221 1 1 81 VAL HG11 H 9.793 -0.398 -5.119 1.00 . A A . 737 VAL HG11 1 1
16 23222 1 1 81 VAL HG12 H 11.246 0.098 -4.248 1.00 . A A . 737 VAL HG12 1 1
16 23223 1 1 81 VAL HG13 H 9.773 1.062 -4.127 1.00 . A A . 737 VAL HG13 1 1
16 23224 1 1 81 VAL HG21 H 7.851 0.264 -2.809 1.00 . A A . 737 VAL HG21 1 1
16 23225 1 1 81 VAL HG22 H 7.915 -1.287 -1.970 1.00 . A A . 737 VAL HG22 1 1
16 23226 1 1 81 VAL HG23 H 7.758 -1.240 -3.728 1.00 . A A . 737 VAL HG23 1 1
16 23227 1 1 81 VAL N N 9.777 -3.041 -1.982 1.00 . A A . 737 VAL N 1 1
16 23228 1 1 81 VAL O O 12.454 -1.600 -2.329 1.00 . A A . 737 VAL O 1 1
16 23229 1 1 82 THR C C 14.269 -1.769 -5.387 1.00 . A A . 738 THR C 1 1
16 23230 1 1 82 THR CA C 13.812 -2.862 -4.404 1.00 . A A . 738 THR CA 1 1
16 23231 1 1 82 THR CB C 14.295 -4.242 -4.929 1.00 . A A . 738 THR CB 1 1
16 23232 1 1 82 THR CG2 C 15.784 -4.217 -5.278 1.00 . A A . 738 THR CG2 1 1
16 23233 1 1 82 THR H H 11.775 -3.305 -4.840 1.00 . A A . 738 THR H 1 1
16 23234 1 1 82 THR HA H 14.284 -2.684 -3.445 1.00 . A A . 738 THR HA 1 1
16 23235 1 1 82 THR HB H 13.737 -4.484 -5.823 1.00 . A A . 738 THR HB 1 1
16 23236 1 1 82 THR HG1 H 14.313 -6.121 -4.302 1.00 . A A . 738 THR HG1 1 1
16 23237 1 1 82 THR HG21 H 16.359 -3.972 -4.396 1.00 . A A . 738 THR HG21 1 1
16 23238 1 1 82 THR HG22 H 15.965 -3.475 -6.042 1.00 . A A . 738 THR HG22 1 1
16 23239 1 1 82 THR HG23 H 16.084 -5.188 -5.643 1.00 . A A . 738 THR HG23 1 1
16 23240 1 1 82 THR N N 12.353 -2.835 -4.202 1.00 . A A . 738 THR N 1 1
16 23241 1 1 82 THR O O 13.800 -1.701 -6.524 1.00 . A A . 738 THR O 1 1
16 23242 1 1 82 THR OG1 O 14.053 -5.261 -3.943 1.00 . A A . 738 THR OG1 1 1
16 23243 1 1 83 VAL C C 17.158 -0.192 -6.272 1.00 . A A . 739 VAL C 1 1
16 23244 1 1 83 VAL CA C 15.737 0.151 -5.784 1.00 . A A . 739 VAL CA 1 1
16 23245 1 1 83 VAL CB C 15.771 1.500 -5.022 1.00 . A A . 739 VAL CB 1 1
16 23246 1 1 83 VAL CG1 C 16.278 2.625 -5.925 1.00 . A A . 739 VAL CG1 1 1
16 23247 1 1 83 VAL CG2 C 14.389 1.834 -4.456 1.00 . A A . 739 VAL CG2 1 1
16 23248 1 1 83 VAL H H 15.500 -0.998 -4.015 1.00 . A A . 739 VAL H 1 1
16 23249 1 1 83 VAL HA H 15.090 0.264 -6.644 1.00 . A A . 739 VAL HA 1 1
16 23250 1 1 83 VAL HB H 16.458 1.403 -4.192 1.00 . A A . 739 VAL HB 1 1
16 23251 1 1 83 VAL HG11 H 17.272 2.385 -6.278 1.00 . A A . 739 VAL HG11 1 1
16 23252 1 1 83 VAL HG12 H 16.310 3.550 -5.369 1.00 . A A . 739 VAL HG12 1 1
16 23253 1 1 83 VAL HG13 H 15.613 2.737 -6.772 1.00 . A A . 739 VAL HG13 1 1
16 23254 1 1 83 VAL HG21 H 14.076 1.048 -3.782 1.00 . A A . 739 VAL HG21 1 1
16 23255 1 1 83 VAL HG22 H 13.676 1.919 -5.264 1.00 . A A . 739 VAL HG22 1 1
16 23256 1 1 83 VAL HG23 H 14.434 2.769 -3.917 1.00 . A A . 739 VAL HG23 1 1
16 23257 1 1 83 VAL N N 15.188 -0.917 -4.941 1.00 . A A . 739 VAL N 1 1
16 23258 1 1 83 VAL O O 18.033 -0.546 -5.475 1.00 . A A . 739 VAL O 1 1
16 23259 1 1 84 LYS C C 19.276 0.922 -8.843 1.00 . A A . 740 LYS C 1 1
16 23260 1 1 84 LYS CA C 18.700 -0.344 -8.181 1.00 . A A . 740 LYS CA 1 1
16 23261 1 1 84 LYS CB C 18.611 -1.472 -9.221 1.00 . A A . 740 LYS CB 1 1
16 23262 1 1 84 LYS CD C 18.065 -3.888 -9.732 1.00 . A A . 740 LYS CD 1 1
16 23263 1 1 84 LYS CE C 19.438 -4.209 -10.320 1.00 . A A . 740 LYS CE 1 1
16 23264 1 1 84 LYS CG C 18.136 -2.807 -8.654 1.00 . A A . 740 LYS CG 1 1
16 23265 1 1 84 LYS H H 16.634 0.162 -8.170 1.00 . A A . 740 LYS H 1 1
16 23266 1 1 84 LYS HA H 19.369 -0.654 -7.389 1.00 . A A . 740 LYS HA 1 1
16 23267 1 1 84 LYS HB2 H 17.925 -1.173 -10.000 1.00 . A A . 740 LYS HB2 1 1
16 23268 1 1 84 LYS HB3 H 19.589 -1.618 -9.655 1.00 . A A . 740 LYS HB3 1 1
16 23269 1 1 84 LYS HD2 H 17.652 -4.789 -9.297 1.00 . A A . 740 LYS HD2 1 1
16 23270 1 1 84 LYS HD3 H 17.416 -3.546 -10.526 1.00 . A A . 740 LYS HD3 1 1
16 23271 1 1 84 LYS HE2 H 19.851 -3.309 -10.755 1.00 . A A . 740 LYS HE2 1 1
16 23272 1 1 84 LYS HE3 H 20.087 -4.554 -9.527 1.00 . A A . 740 LYS HE3 1 1
16 23273 1 1 84 LYS HG2 H 18.825 -3.125 -7.884 1.00 . A A . 740 LYS HG2 1 1
16 23274 1 1 84 LYS HG3 H 17.154 -2.673 -8.223 1.00 . A A . 740 LYS HG3 1 1
16 23275 1 1 84 LYS HZ1 H 20.317 -5.536 -11.674 1.00 . A A . 740 LYS HZ1 1 1
16 23276 1 1 84 LYS HZ2 H 18.843 -4.900 -12.201 1.00 . A A . 740 LYS HZ2 1 1
16 23277 1 1 84 LYS HZ3 H 18.868 -6.097 -11.011 1.00 . A A . 740 LYS HZ3 1 1
16 23278 1 1 84 LYS N N 17.378 -0.089 -7.585 1.00 . A A . 740 LYS N 1 1
16 23279 1 1 84 LYS NZ N 19.361 -5.256 -11.374 1.00 . A A . 740 LYS NZ 1 1
16 23280 1 1 84 LYS O O 18.541 1.859 -9.162 1.00 . A A . 740 LYS O 1 1
16 23281 1 1 85 VAL C C 21.210 2.013 -11.221 1.00 . A A . 741 VAL C 1 1
16 23282 1 1 85 VAL CA C 21.271 2.084 -9.682 1.00 . A A . 741 VAL CA 1 1
16 23283 1 1 85 VAL CB C 22.761 2.154 -9.234 1.00 . A A . 741 VAL CB 1 1
16 23284 1 1 85 VAL CG1 C 23.457 3.395 -9.792 1.00 . A A . 741 VAL CG1 1 1
16 23285 1 1 85 VAL CG2 C 22.872 2.117 -7.711 1.00 . A A . 741 VAL CG2 1 1
16 23286 1 1 85 VAL H H 21.121 0.155 -8.795 1.00 . A A . 741 VAL H 1 1
16 23287 1 1 85 VAL HA H 20.774 2.986 -9.354 1.00 . A A . 741 VAL HA 1 1
16 23288 1 1 85 VAL HB H 23.271 1.283 -9.626 1.00 . A A . 741 VAL HB 1 1
16 23289 1 1 85 VAL HG11 H 22.954 4.283 -9.438 1.00 . A A . 741 VAL HG11 1 1
16 23290 1 1 85 VAL HG12 H 23.428 3.371 -10.872 1.00 . A A . 741 VAL HG12 1 1
16 23291 1 1 85 VAL HG13 H 24.486 3.410 -9.463 1.00 . A A . 741 VAL HG13 1 1
16 23292 1 1 85 VAL HG21 H 22.448 1.195 -7.340 1.00 . A A . 741 VAL HG21 1 1
16 23293 1 1 85 VAL HG22 H 22.337 2.955 -7.288 1.00 . A A . 741 VAL HG22 1 1
16 23294 1 1 85 VAL HG23 H 23.911 2.174 -7.424 1.00 . A A . 741 VAL HG23 1 1
16 23295 1 1 85 VAL N N 20.589 0.936 -9.059 1.00 . A A . 741 VAL N 1 1
16 23296 1 1 85 VAL O O 21.042 0.937 -11.797 1.00 . A A . 741 VAL O 1 1
16 23297 1 1 86 ARG C C 22.854 3.246 -13.830 1.00 . A A . 742 ARG C 1 1
16 23298 1 1 86 ARG CA C 21.392 3.207 -13.349 1.00 . A A . 742 ARG CA 1 1
16 23299 1 1 86 ARG CB C 20.615 4.420 -13.893 1.00 . A A . 742 ARG CB 1 1
16 23300 1 1 86 ARG CD C 20.384 6.936 -14.043 1.00 . A A . 742 ARG CD 1 1
16 23301 1 1 86 ARG CG C 21.246 5.774 -13.563 1.00 . A A . 742 ARG CG 1 1
16 23302 1 1 86 ARG CZ C 17.942 7.041 -13.920 1.00 . A A . 742 ARG CZ 1 1
16 23303 1 1 86 ARG H H 21.379 4.009 -11.379 1.00 . A A . 742 ARG H 1 1
16 23304 1 1 86 ARG HA H 20.929 2.303 -13.725 1.00 . A A . 742 ARG HA 1 1
16 23305 1 1 86 ARG HB2 H 20.548 4.334 -14.968 1.00 . A A . 742 ARG HB2 1 1
16 23306 1 1 86 ARG HB3 H 19.616 4.403 -13.480 1.00 . A A . 742 ARG HB3 1 1
16 23307 1 1 86 ARG HD2 H 20.920 7.861 -13.876 1.00 . A A . 742 ARG HD2 1 1
16 23308 1 1 86 ARG HD3 H 20.198 6.818 -15.102 1.00 . A A . 742 ARG HD3 1 1
16 23309 1 1 86 ARG HE H 19.131 7.007 -12.356 1.00 . A A . 742 ARG HE 1 1
16 23310 1 1 86 ARG HG2 H 21.371 5.853 -12.493 1.00 . A A . 742 ARG HG2 1 1
16 23311 1 1 86 ARG HG3 H 22.215 5.835 -14.042 1.00 . A A . 742 ARG HG3 1 1
16 23312 1 1 86 ARG HH11 H 18.678 7.044 -15.768 1.00 . A A . 742 ARG HH11 1 1
16 23313 1 1 86 ARG HH12 H 16.954 7.082 -15.650 1.00 . A A . 742 ARG HH12 1 1
16 23314 1 1 86 ARG HH21 H 16.938 7.081 -12.211 1.00 . A A . 742 ARG HH21 1 1
16 23315 1 1 86 ARG HH22 H 15.978 7.112 -13.647 1.00 . A A . 742 ARG HH22 1 1
16 23316 1 1 86 ARG N N 21.330 3.168 -11.884 1.00 . A A . 742 ARG N 1 1
16 23317 1 1 86 ARG NE N 19.105 6.998 -13.335 1.00 . A A . 742 ARG NE 1 1
16 23318 1 1 86 ARG NH1 N 17.851 7.059 -15.211 1.00 . A A . 742 ARG NH1 1 1
16 23319 1 1 86 ARG NH2 N 16.870 7.082 -13.204 1.00 . A A . 742 ARG NH2 1 1
16 23320 1 1 86 ARG O O 23.684 3.978 -13.280 1.00 . A A . 742 ARG O 1 1
16 23321 1 1 87 GLU C C 24.735 3.336 -16.569 1.00 . A A . 743 GLU C 1 1
16 23322 1 1 87 GLU CA C 24.537 2.384 -15.376 1.00 . A A . 743 GLU CA 1 1
16 23323 1 1 87 GLU CB C 24.876 0.938 -15.765 1.00 . A A . 743 GLU CB 1 1
16 23324 1 1 87 GLU CD C 24.165 -1.157 -16.997 1.00 . A A . 743 GLU CD 1 1
16 23325 1 1 87 GLU CG C 23.957 0.340 -16.823 1.00 . A A . 743 GLU CG 1 1
16 23326 1 1 87 GLU H H 22.472 1.902 -15.258 1.00 . A A . 743 GLU H 1 1
16 23327 1 1 87 GLU HA H 25.208 2.692 -14.585 1.00 . A A . 743 GLU HA 1 1
16 23328 1 1 87 GLU HB2 H 25.890 0.907 -16.143 1.00 . A A . 743 GLU HB2 1 1
16 23329 1 1 87 GLU HB3 H 24.818 0.320 -14.880 1.00 . A A . 743 GLU HB3 1 1
16 23330 1 1 87 GLU HG2 H 22.931 0.519 -16.531 1.00 . A A . 743 GLU HG2 1 1
16 23331 1 1 87 GLU HG3 H 24.149 0.830 -17.769 1.00 . A A . 743 GLU HG3 1 1
16 23332 1 1 87 GLU N N 23.170 2.454 -14.848 1.00 . A A . 743 GLU N 1 1
16 23333 1 1 87 GLU O O 23.790 3.655 -17.294 1.00 . A A . 743 GLU O 1 1
16 23334 1 1 87 GLU OE1 O 25.297 -1.573 -17.331 1.00 . A A . 743 GLU OE1 1 1
16 23335 1 1 87 GLU OE2 O 23.204 -1.927 -16.783 1.00 . A A . 743 GLU OE2 1 1
16 23336 1 1 88 GLU C C 27.059 4.234 -18.975 1.00 . A A . 744 GLU C 1 1
16 23337 1 1 88 GLU CA C 26.296 4.805 -17.769 1.00 . A A . 744 GLU CA 1 1
16 23338 1 1 88 GLU CB C 27.141 5.906 -17.122 1.00 . A A . 744 GLU CB 1 1
16 23339 1 1 88 GLU CD C 29.353 6.527 -16.052 1.00 . A A . 744 GLU CD 1 1
16 23340 1 1 88 GLU CG C 28.482 5.407 -16.589 1.00 . A A . 744 GLU CG 1 1
16 23341 1 1 88 GLU H H 26.700 3.397 -16.229 1.00 . A A . 744 GLU H 1 1
16 23342 1 1 88 GLU HA H 25.370 5.238 -18.119 1.00 . A A . 744 GLU HA 1 1
16 23343 1 1 88 GLU HB2 H 27.332 6.677 -17.856 1.00 . A A . 744 GLU HB2 1 1
16 23344 1 1 88 GLU HB3 H 26.586 6.337 -16.299 1.00 . A A . 744 GLU HB3 1 1
16 23345 1 1 88 GLU HG2 H 28.299 4.699 -15.793 1.00 . A A . 744 GLU HG2 1 1
16 23346 1 1 88 GLU HG3 H 29.011 4.911 -17.391 1.00 . A A . 744 GLU HG3 1 1
16 23347 1 1 88 GLU N N 25.975 3.778 -16.767 1.00 . A A . 744 GLU N 1 1
16 23348 1 1 88 GLU O O 27.457 3.070 -18.985 1.00 . A A . 744 GLU O 1 1
16 23349 1 1 88 GLU OE1 O 29.239 6.854 -14.851 1.00 . A A . 744 GLU OE1 1 1
16 23350 1 1 88 GLU OE2 O 30.144 7.092 -16.832 1.00 . A A . 744 GLU OE2 1 1
16 23351 1 1 89 VAL C C 29.180 5.727 -21.420 1.00 . A A . 745 VAL C 1 1
16 23352 1 1 89 VAL CA C 28.042 4.718 -21.177 1.00 . A A . 745 VAL CA 1 1
16 23353 1 1 89 VAL CB C 27.145 4.652 -22.442 1.00 . A A . 745 VAL CB 1 1
16 23354 1 1 89 VAL CG1 C 26.047 3.601 -22.278 1.00 . A A . 745 VAL CG1 1 1
16 23355 1 1 89 VAL CG2 C 26.551 6.026 -22.762 1.00 . A A . 745 VAL CG2 1 1
16 23356 1 1 89 VAL H H 26.879 5.984 -19.928 1.00 . A A . 745 VAL H 1 1
16 23357 1 1 89 VAL HA H 28.475 3.739 -21.013 1.00 . A A . 745 VAL HA 1 1
16 23358 1 1 89 VAL HB H 27.763 4.353 -23.278 1.00 . A A . 745 VAL HB 1 1
16 23359 1 1 89 VAL HG11 H 25.434 3.576 -23.167 1.00 . A A . 745 VAL HG11 1 1
16 23360 1 1 89 VAL HG12 H 25.432 3.848 -21.424 1.00 . A A . 745 VAL HG12 1 1
16 23361 1 1 89 VAL HG13 H 26.497 2.630 -22.125 1.00 . A A . 745 VAL HG13 1 1
16 23362 1 1 89 VAL HG21 H 27.351 6.729 -22.945 1.00 . A A . 745 VAL HG21 1 1
16 23363 1 1 89 VAL HG22 H 25.956 6.369 -21.926 1.00 . A A . 745 VAL HG22 1 1
16 23364 1 1 89 VAL HG23 H 25.928 5.957 -23.641 1.00 . A A . 745 VAL HG23 1 1
16 23365 1 1 89 VAL N N 27.265 5.081 -19.984 1.00 . A A . 745 VAL N 1 1
16 23366 1 1 89 VAL O O 29.147 6.849 -20.909 1.00 . A A . 745 VAL O 1 1
16 23367 1 1 90 LYS C C 31.646 6.175 -24.027 1.00 . A A . 746 LYS C 1 1
16 23368 1 1 90 LYS CA C 31.313 6.221 -22.526 1.00 . A A . 746 LYS CA 1 1
16 23369 1 1 90 LYS CB C 32.555 5.865 -21.695 1.00 . A A . 746 LYS CB 1 1
16 23370 1 1 90 LYS CD C 33.738 5.960 -19.462 1.00 . A A . 746 LYS CD 1 1
16 23371 1 1 90 LYS CE C 33.895 6.748 -18.164 1.00 . A A . 746 LYS CE 1 1
16 23372 1 1 90 LYS CG C 32.521 6.410 -20.267 1.00 . A A . 746 LYS CG 1 1
16 23373 1 1 90 LYS H H 30.192 4.413 -22.538 1.00 . A A . 746 LYS H 1 1
16 23374 1 1 90 LYS HA H 31.011 7.231 -22.278 1.00 . A A . 746 LYS HA 1 1
16 23375 1 1 90 LYS HB2 H 32.643 4.788 -21.645 1.00 . A A . 746 LYS HB2 1 1
16 23376 1 1 90 LYS HB3 H 33.433 6.263 -22.187 1.00 . A A . 746 LYS HB3 1 1
16 23377 1 1 90 LYS HD2 H 33.627 4.914 -19.221 1.00 . A A . 746 LYS HD2 1 1
16 23378 1 1 90 LYS HD3 H 34.625 6.099 -20.064 1.00 . A A . 746 LYS HD3 1 1
16 23379 1 1 90 LYS HE2 H 34.754 6.369 -17.631 1.00 . A A . 746 LYS HE2 1 1
16 23380 1 1 90 LYS HE3 H 34.059 7.789 -18.407 1.00 . A A . 746 LYS HE3 1 1
16 23381 1 1 90 LYS HG2 H 32.505 7.489 -20.306 1.00 . A A . 746 LYS HG2 1 1
16 23382 1 1 90 LYS HG3 H 31.624 6.054 -19.777 1.00 . A A . 746 LYS HG3 1 1
16 23383 1 1 90 LYS HZ1 H 31.883 7.114 -17.719 1.00 . A A . 746 LYS HZ1 1 1
16 23384 1 1 90 LYS HZ2 H 32.894 7.103 -16.367 1.00 . A A . 746 LYS HZ2 1 1
16 23385 1 1 90 LYS HZ3 H 32.468 5.649 -17.105 1.00 . A A . 746 LYS HZ3 1 1
16 23386 1 1 90 LYS N N 30.192 5.328 -22.188 1.00 . A A . 746 LYS N 1 1
16 23387 1 1 90 LYS NZ N 32.703 6.644 -17.280 1.00 . A A . 746 LYS NZ 1 1
16 23388 1 1 90 LYS O O 31.579 5.123 -24.660 1.00 . A A . 746 LYS O 1 1
16 23389 1 1 91 ASN C C 33.864 7.364 -26.240 1.00 . A A . 747 ASN C 1 1
16 23390 1 1 91 ASN CA C 32.341 7.451 -26.012 1.00 . A A . 747 ASN CA 1 1
16 23391 1 1 91 ASN CB C 31.795 8.785 -26.544 1.00 . A A . 747 ASN CB 1 1
16 23392 1 1 91 ASN CG C 31.873 8.906 -28.056 1.00 . A A . 747 ASN CG 1 1
16 23393 1 1 91 ASN H H 32.065 8.130 -24.019 1.00 . A A . 747 ASN H 1 1
16 23394 1 1 91 ASN HA H 31.860 6.637 -26.538 1.00 . A A . 747 ASN HA 1 1
16 23395 1 1 91 ASN HB2 H 30.760 8.882 -26.252 1.00 . A A . 747 ASN HB2 1 1
16 23396 1 1 91 ASN HB3 H 32.361 9.597 -26.106 1.00 . A A . 747 ASN HB3 1 1
16 23397 1 1 91 ASN HD21 H 32.134 10.862 -27.914 1.00 . A A . 747 ASN HD21 1 1
16 23398 1 1 91 ASN HD22 H 32.090 10.221 -29.518 1.00 . A A . 747 ASN HD22 1 1
16 23399 1 1 91 ASN N N 32.013 7.331 -24.582 1.00 . A A . 747 ASN N 1 1
16 23400 1 1 91 ASN ND2 N 32.055 10.116 -28.544 1.00 . A A . 747 ASN ND2 1 1
16 23401 1 1 91 ASN O O 34.342 7.323 -27.378 1.00 . A A . 747 ASN O 1 1
16 23402 1 1 91 ASN OD1 O 31.774 7.923 -28.780 1.00 . A A . 747 ASN OD1 1 1
16 23403 1 1 92 ASP C C 36.577 5.860 -25.518 1.00 . A A . 748 ASP C 1 1
16 23404 1 1 92 ASP CA C 36.083 7.281 -25.193 1.00 . A A . 748 ASP CA 1 1
16 23405 1 1 92 ASP CB C 36.653 7.744 -23.848 1.00 . A A . 748 ASP CB 1 1
16 23406 1 1 92 ASP CG C 36.007 9.030 -23.363 1.00 . A A . 748 ASP CG 1 1
16 23407 1 1 92 ASP H H 34.175 7.362 -24.269 1.00 . A A . 748 ASP H 1 1
16 23408 1 1 92 ASP HA H 36.420 7.954 -25.968 1.00 . A A . 748 ASP HA 1 1
16 23409 1 1 92 ASP HB2 H 36.485 6.974 -23.105 1.00 . A A . 748 ASP HB2 1 1
16 23410 1 1 92 ASP HB3 H 37.717 7.908 -23.952 1.00 . A A . 748 ASP HB3 1 1
16 23411 1 1 92 ASP N N 34.618 7.336 -25.144 1.00 . A A . 748 ASP N 1 1
16 23412 1 1 92 ASP O O 37.265 5.231 -24.710 1.00 . A A . 748 ASP O 1 1
16 23413 1 1 92 ASP OD1 O 34.847 8.979 -22.902 1.00 . A A . 748 ASP OD1 1 1
16 23414 1 1 92 ASP OD2 O 36.656 10.098 -23.427 1.00 . A A . 748 ASP OD2 1 1
16 23415 1 1 93 LYS C C 35.779 2.953 -26.268 1.00 . A A . 749 LYS C 1 1
16 23416 1 1 93 LYS CA C 36.526 3.993 -27.134 1.00 . A A . 749 LYS CA 1 1
16 23417 1 1 93 LYS CB C 38.045 3.726 -27.127 1.00 . A A . 749 LYS CB 1 1
16 23418 1 1 93 LYS CD C 40.291 4.201 -28.200 1.00 . A A . 749 LYS CD 1 1
16 23419 1 1 93 LYS CE C 41.047 5.079 -29.192 1.00 . A A . 749 LYS CE 1 1
16 23420 1 1 93 LYS CG C 38.823 4.606 -28.105 1.00 . A A . 749 LYS CG 1 1
16 23421 1 1 93 LYS H H 35.734 5.954 -27.325 1.00 . A A . 749 LYS H 1 1
16 23422 1 1 93 LYS HA H 36.169 3.898 -28.151 1.00 . A A . 749 LYS HA 1 1
16 23423 1 1 93 LYS HB2 H 38.430 3.903 -26.132 1.00 . A A . 749 LYS HB2 1 1
16 23424 1 1 93 LYS HB3 H 38.218 2.692 -27.391 1.00 . A A . 749 LYS HB3 1 1
16 23425 1 1 93 LYS HD2 H 40.749 4.300 -27.227 1.00 . A A . 749 LYS HD2 1 1
16 23426 1 1 93 LYS HD3 H 40.351 3.171 -28.524 1.00 . A A . 749 LYS HD3 1 1
16 23427 1 1 93 LYS HE2 H 40.531 5.058 -30.141 1.00 . A A . 749 LYS HE2 1 1
16 23428 1 1 93 LYS HE3 H 41.064 6.091 -28.815 1.00 . A A . 749 LYS HE3 1 1
16 23429 1 1 93 LYS HG2 H 38.374 4.521 -29.085 1.00 . A A . 749 LYS HG2 1 1
16 23430 1 1 93 LYS HG3 H 38.763 5.633 -27.771 1.00 . A A . 749 LYS HG3 1 1
16 23431 1 1 93 LYS HZ1 H 42.451 3.652 -29.789 1.00 . A A . 749 LYS HZ1 1 1
16 23432 1 1 93 LYS HZ2 H 42.959 4.607 -28.492 1.00 . A A . 749 LYS HZ2 1 1
16 23433 1 1 93 LYS HZ3 H 42.942 5.248 -30.055 1.00 . A A . 749 LYS HZ3 1 1
16 23434 1 1 93 LYS N N 36.222 5.370 -26.709 1.00 . A A . 749 LYS N 1 1
16 23435 1 1 93 LYS NZ N 42.446 4.616 -29.396 1.00 . A A . 749 LYS NZ 1 1
16 23436 1 1 93 LYS O O 35.604 3.137 -25.063 1.00 . A A . 749 LYS O 1 1
16 23437 1 1 94 PRO C C 35.235 0.176 -24.971 1.00 . A A . 750 PRO C 1 1
16 23438 1 1 94 PRO CA C 34.515 0.819 -26.175 1.00 . A A . 750 PRO CA 1 1
16 23439 1 1 94 PRO CB C 34.230 -0.233 -27.265 1.00 . A A . 750 PRO CB 1 1
16 23440 1 1 94 PRO CD C 35.522 1.492 -28.299 1.00 . A A . 750 PRO CD 1 1
16 23441 1 1 94 PRO CG C 34.426 0.491 -28.557 1.00 . A A . 750 PRO CG 1 1
16 23442 1 1 94 PRO HA H 33.577 1.237 -25.834 1.00 . A A . 750 PRO HA 1 1
16 23443 1 1 94 PRO HB2 H 34.923 -1.059 -27.167 1.00 . A A . 750 PRO HB2 1 1
16 23444 1 1 94 PRO HB3 H 33.217 -0.596 -27.165 1.00 . A A . 750 PRO HB3 1 1
16 23445 1 1 94 PRO HD2 H 36.494 1.039 -28.449 1.00 . A A . 750 PRO HD2 1 1
16 23446 1 1 94 PRO HD3 H 35.405 2.359 -28.933 1.00 . A A . 750 PRO HD3 1 1
16 23447 1 1 94 PRO HG2 H 34.724 -0.205 -29.330 1.00 . A A . 750 PRO HG2 1 1
16 23448 1 1 94 PRO HG3 H 33.512 0.997 -28.840 1.00 . A A . 750 PRO HG3 1 1
16 23449 1 1 94 PRO N N 35.318 1.841 -26.880 1.00 . A A . 750 PRO N 1 1
16 23450 1 1 94 PRO O O 35.984 -0.796 -25.118 1.00 . A A . 750 PRO O 1 1
16 23451 1 1 95 ILE C C 34.535 -0.967 -22.096 1.00 . A A . 751 ILE C 1 1
16 23452 1 1 95 ILE CA C 35.499 0.155 -22.533 1.00 . A A . 751 ILE CA 1 1
16 23453 1 1 95 ILE CB C 35.633 1.228 -21.414 1.00 . A A . 751 ILE CB 1 1
16 23454 1 1 95 ILE CD1 C 36.714 3.490 -20.872 1.00 . A A . 751 ILE CD1 1 1
16 23455 1 1 95 ILE CG1 C 36.562 2.366 -21.878 1.00 . A A . 751 ILE CG1 1 1
16 23456 1 1 95 ILE CG2 C 36.157 0.604 -20.122 1.00 . A A . 751 ILE CG2 1 1
16 23457 1 1 95 ILE H H 34.565 1.617 -23.756 1.00 . A A . 751 ILE H 1 1
16 23458 1 1 95 ILE HA H 36.477 -0.274 -22.713 1.00 . A A . 751 ILE HA 1 1
16 23459 1 1 95 ILE HB H 34.650 1.634 -21.217 1.00 . A A . 751 ILE HB 1 1
16 23460 1 1 95 ILE HD11 H 35.746 3.923 -20.663 1.00 . A A . 751 ILE HD11 1 1
16 23461 1 1 95 ILE HD12 H 37.365 4.249 -21.278 1.00 . A A . 751 ILE HD12 1 1
16 23462 1 1 95 ILE HD13 H 37.139 3.102 -19.958 1.00 . A A . 751 ILE HD13 1 1
16 23463 1 1 95 ILE HG12 H 37.545 1.963 -22.069 1.00 . A A . 751 ILE HG12 1 1
16 23464 1 1 95 ILE HG13 H 36.171 2.791 -22.794 1.00 . A A . 751 ILE HG13 1 1
16 23465 1 1 95 ILE HG21 H 35.479 -0.170 -19.794 1.00 . A A . 751 ILE HG21 1 1
16 23466 1 1 95 ILE HG22 H 36.230 1.365 -19.357 1.00 . A A . 751 ILE HG22 1 1
16 23467 1 1 95 ILE HG23 H 37.134 0.176 -20.298 1.00 . A A . 751 ILE HG23 1 1
16 23468 1 1 95 ILE N N 35.029 0.753 -23.786 1.00 . A A . 751 ILE N 1 1
16 23469 1 1 95 ILE O O 33.633 -0.763 -21.276 1.00 . A A . 751 ILE O 1 1
16 23470 1 1 96 LEU C C 34.042 -4.138 -21.287 1.00 . A A . 752 LEU C 1 1
16 23471 1 1 96 LEU CA C 33.773 -3.268 -22.535 1.00 . A A . 752 LEU CA 1 1
16 23472 1 1 96 LEU CB C 33.783 -4.147 -23.807 1.00 . A A . 752 LEU CB 1 1
16 23473 1 1 96 LEU CD1 C 34.763 -6.014 -25.198 1.00 . A A . 752 LEU CD1 1 1
16 23474 1 1 96 LEU CD2 C 36.300 -4.310 -24.198 1.00 . A A . 752 LEU CD2 1 1
16 23475 1 1 96 LEU CG C 34.997 -5.087 -24.007 1.00 . A A . 752 LEU CG 1 1
16 23476 1 1 96 LEU H H 35.522 -2.274 -23.229 1.00 . A A . 752 LEU H 1 1
16 23477 1 1 96 LEU HA H 32.787 -2.837 -22.431 1.00 . A A . 752 LEU HA 1 1
16 23478 1 1 96 LEU HB2 H 32.891 -4.758 -23.792 1.00 . A A . 752 LEU HB2 1 1
16 23479 1 1 96 LEU HB3 H 33.725 -3.491 -24.664 1.00 . A A . 752 LEU HB3 1 1
16 23480 1 1 96 LEU HD11 H 33.871 -6.600 -25.028 1.00 . A A . 752 LEU HD11 1 1
16 23481 1 1 96 LEU HD12 H 35.610 -6.675 -25.311 1.00 . A A . 752 LEU HD12 1 1
16 23482 1 1 96 LEU HD13 H 34.644 -5.426 -26.097 1.00 . A A . 752 LEU HD13 1 1
16 23483 1 1 96 LEU HD21 H 37.095 -4.999 -24.443 1.00 . A A . 752 LEU HD21 1 1
16 23484 1 1 96 LEU HD22 H 36.546 -3.790 -23.284 1.00 . A A . 752 LEU HD22 1 1
16 23485 1 1 96 LEU HD23 H 36.183 -3.595 -25.000 1.00 . A A . 752 LEU HD23 1 1
16 23486 1 1 96 LEU HG H 35.106 -5.707 -23.126 1.00 . A A . 752 LEU HG 1 1
16 23487 1 1 96 LEU N N 34.724 -2.151 -22.678 1.00 . A A . 752 LEU N 1 1
16 23488 1 1 96 LEU O O 33.673 -5.317 -21.248 1.00 . A A . 752 LEU O 1 1
16 23489 1 1 97 GLU C C 33.606 -4.858 -18.426 1.00 . A A . 753 GLU C 1 1
16 23490 1 1 97 GLU CA C 34.900 -4.260 -18.994 1.00 . A A . 753 GLU CA 1 1
16 23491 1 1 97 GLU CB C 35.519 -3.313 -17.958 1.00 . A A . 753 GLU CB 1 1
16 23492 1 1 97 GLU CD C 35.140 -1.316 -16.440 1.00 . A A . 753 GLU CD 1 1
16 23493 1 1 97 GLU CG C 34.659 -2.088 -17.656 1.00 . A A . 753 GLU CG 1 1
16 23494 1 1 97 GLU H H 34.978 -2.630 -20.362 1.00 . A A . 753 GLU H 1 1
16 23495 1 1 97 GLU HA H 35.592 -5.066 -19.192 1.00 . A A . 753 GLU HA 1 1
16 23496 1 1 97 GLU HB2 H 35.672 -3.855 -17.035 1.00 . A A . 753 GLU HB2 1 1
16 23497 1 1 97 GLU HB3 H 36.476 -2.970 -18.327 1.00 . A A . 753 GLU HB3 1 1
16 23498 1 1 97 GLU HG2 H 34.681 -1.429 -18.513 1.00 . A A . 753 GLU HG2 1 1
16 23499 1 1 97 GLU HG3 H 33.642 -2.412 -17.483 1.00 . A A . 753 GLU HG3 1 1
16 23500 1 1 97 GLU N N 34.662 -3.553 -20.261 1.00 . A A . 753 GLU N 1 1
16 23501 1 1 97 GLU O O 33.584 -5.405 -17.317 1.00 . A A . 753 GLU O 1 1
16 23502 1 1 97 GLU OE1 O 36.220 -0.696 -16.509 1.00 . A A . 753 GLU OE1 1 1
16 23503 1 1 97 GLU OE2 O 34.438 -1.322 -15.409 1.00 . A A . 753 GLU OE2 1 1
16 23504 2 2 1 CA CA CA -17.353 -3.541 6.087 1.00 . B A . 762 CA CA 1 1
17 23505 1 1 1 MET C C -35.986 -7.129 18.565 1.00 . A A . 657 MET C 1 1
17 23506 1 1 1 MET CA C -36.854 -5.861 18.593 1.00 . A A . 657 MET CA 1 1
17 23507 1 1 1 MET CB C -36.512 -5.012 19.832 1.00 . A A . 657 MET CB 1 1
17 23508 1 1 1 MET CE C -36.751 -5.783 23.935 1.00 . A A . 657 MET CE 1 1
17 23509 1 1 1 MET CG C -36.794 -5.701 21.163 1.00 . A A . 657 MET CG 1 1
17 23510 1 1 1 MET H1 H -38.878 -5.331 18.551 1.00 . A A . 657 MET H1 1 1
17 23511 1 1 1 MET H2 H -38.554 -6.742 19.427 1.00 . A A . 657 MET H2 1 1
17 23512 1 1 1 MET H3 H -38.527 -6.775 17.738 1.00 . A A . 657 MET H3 1 1
17 23513 1 1 1 MET HA H -36.643 -5.281 17.705 1.00 . A A . 657 MET HA 1 1
17 23514 1 1 1 MET HB2 H -35.463 -4.755 19.802 1.00 . A A . 657 MET HB2 1 1
17 23515 1 1 1 MET HB3 H -37.092 -4.100 19.797 1.00 . A A . 657 MET HB3 1 1
17 23516 1 1 1 MET HE1 H -36.536 -5.295 24.875 1.00 . A A . 657 MET HE1 1 1
17 23517 1 1 1 MET HE2 H -36.175 -6.696 23.865 1.00 . A A . 657 MET HE2 1 1
17 23518 1 1 1 MET HE3 H -37.803 -6.017 23.885 1.00 . A A . 657 MET HE3 1 1
17 23519 1 1 1 MET HG2 H -37.851 -5.910 21.230 1.00 . A A . 657 MET HG2 1 1
17 23520 1 1 1 MET HG3 H -36.242 -6.629 21.197 1.00 . A A . 657 MET HG3 1 1
17 23521 1 1 1 MET N N -38.302 -6.200 18.577 1.00 . A A . 657 MET N 1 1
17 23522 1 1 1 MET O O -36.170 -8.042 19.372 1.00 . A A . 657 MET O 1 1
17 23523 1 1 1 MET SD S -36.315 -4.693 22.579 1.00 . A A . 657 MET SD 1 1
17 23524 1 1 2 GLY C C -32.722 -7.933 17.181 1.00 . A A . 658 GLY C 1 1
17 23525 1 1 2 GLY CA C -34.158 -8.330 17.501 1.00 . A A . 658 GLY CA 1 1
17 23526 1 1 2 GLY H H -34.952 -6.429 17.004 1.00 . A A . 658 GLY H 1 1
17 23527 1 1 2 GLY HA2 H -34.169 -8.885 18.430 1.00 . A A . 658 GLY HA2 1 1
17 23528 1 1 2 GLY HA3 H -34.526 -8.968 16.711 1.00 . A A . 658 GLY HA3 1 1
17 23529 1 1 2 GLY N N -35.046 -7.180 17.625 1.00 . A A . 658 GLY N 1 1
17 23530 1 1 2 GLY O O -32.471 -6.850 16.650 1.00 . A A . 658 GLY O 1 1
17 23531 1 1 3 ASN C C -29.923 -8.917 15.851 1.00 . A A . 659 ASN C 1 1
17 23532 1 1 3 ASN CA C -30.358 -8.527 17.273 1.00 . A A . 659 ASN CA 1 1
17 23533 1 1 3 ASN CB C -29.508 -9.261 18.317 1.00 . A A . 659 ASN CB 1 1
17 23534 1 1 3 ASN CG C -29.879 -8.861 19.734 1.00 . A A . 659 ASN CG 1 1
17 23535 1 1 3 ASN H H -32.041 -9.669 17.887 1.00 . A A . 659 ASN H 1 1
17 23536 1 1 3 ASN HA H -30.209 -7.461 17.397 1.00 . A A . 659 ASN HA 1 1
17 23537 1 1 3 ASN HB2 H -29.658 -10.325 18.209 1.00 . A A . 659 ASN HB2 1 1
17 23538 1 1 3 ASN HB3 H -28.466 -9.031 18.155 1.00 . A A . 659 ASN HB3 1 1
17 23539 1 1 3 ASN HD21 H -31.198 -10.334 19.840 1.00 . A A . 659 ASN HD21 1 1
17 23540 1 1 3 ASN HD22 H -31.055 -9.343 21.247 1.00 . A A . 659 ASN HD22 1 1
17 23541 1 1 3 ASN N N -31.778 -8.809 17.495 1.00 . A A . 659 ASN N 1 1
17 23542 1 1 3 ASN ND2 N -30.800 -9.586 20.334 1.00 . A A . 659 ASN ND2 1 1
17 23543 1 1 3 ASN O O -29.079 -9.795 15.655 1.00 . A A . 659 ASN O 1 1
17 23544 1 1 3 ASN OD1 O -29.335 -7.911 20.291 1.00 . A A . 659 ASN OD1 1 1
17 23545 1 1 4 GLY C C -29.457 -7.323 12.819 1.00 . A A . 660 GLY C 1 1
17 23546 1 1 4 GLY CA C -30.174 -8.506 13.464 1.00 . A A . 660 GLY CA 1 1
17 23547 1 1 4 GLY H H -31.205 -7.588 15.079 1.00 . A A . 660 GLY H 1 1
17 23548 1 1 4 GLY HA2 H -29.535 -9.377 13.406 1.00 . A A . 660 GLY HA2 1 1
17 23549 1 1 4 GLY HA3 H -31.082 -8.705 12.913 1.00 . A A . 660 GLY HA3 1 1
17 23550 1 1 4 GLY N N -30.519 -8.256 14.860 1.00 . A A . 660 GLY N 1 1
17 23551 1 1 4 GLY O O -29.885 -6.177 12.959 1.00 . A A . 660 GLY O 1 1
17 23552 1 1 5 GLU C C -26.860 -7.079 10.214 1.00 . A A . 661 GLU C 1 1
17 23553 1 1 5 GLU CA C -27.577 -6.537 11.463 1.00 . A A . 661 GLU CA 1 1
17 23554 1 1 5 GLU CB C -26.562 -5.945 12.462 1.00 . A A . 661 GLU CB 1 1
17 23555 1 1 5 GLU CD C -25.005 -4.012 13.039 1.00 . A A . 661 GLU CD 1 1
17 23556 1 1 5 GLU CG C -25.857 -4.681 11.966 1.00 . A A . 661 GLU CG 1 1
17 23557 1 1 5 GLU H H -28.074 -8.528 12.025 1.00 . A A . 661 GLU H 1 1
17 23558 1 1 5 GLU HA H -28.262 -5.759 11.156 1.00 . A A . 661 GLU HA 1 1
17 23559 1 1 5 GLU HB2 H -27.082 -5.703 13.379 1.00 . A A . 661 GLU HB2 1 1
17 23560 1 1 5 GLU HB3 H -25.809 -6.690 12.677 1.00 . A A . 661 GLU HB3 1 1
17 23561 1 1 5 GLU HG2 H -25.222 -4.945 11.131 1.00 . A A . 661 GLU HG2 1 1
17 23562 1 1 5 GLU HG3 H -26.608 -3.977 11.631 1.00 . A A . 661 GLU HG3 1 1
17 23563 1 1 5 GLU N N -28.362 -7.595 12.115 1.00 . A A . 661 GLU N 1 1
17 23564 1 1 5 GLU O O -26.774 -8.293 10.014 1.00 . A A . 661 GLU O 1 1
17 23565 1 1 5 GLU OE1 O -25.580 -3.494 14.018 1.00 . A A . 661 GLU OE1 1 1
17 23566 1 1 5 GLU OE2 O -23.761 -3.974 12.898 1.00 . A A . 661 GLU OE2 1 1
17 23567 1 1 6 THR C C -24.414 -7.410 8.428 1.00 . A A . 662 THR C 1 1
17 23568 1 1 6 THR CA C -25.655 -6.553 8.142 1.00 . A A . 662 THR CA 1 1
17 23569 1 1 6 THR CB C -25.210 -5.305 7.343 1.00 . A A . 662 THR CB 1 1
17 23570 1 1 6 THR CG2 C -26.412 -4.450 6.949 1.00 . A A . 662 THR CG2 1 1
17 23571 1 1 6 THR H H -26.456 -5.225 9.590 1.00 . A A . 662 THR H 1 1
17 23572 1 1 6 THR HA H -26.342 -7.122 7.529 1.00 . A A . 662 THR HA 1 1
17 23573 1 1 6 THR HB H -24.706 -5.631 6.442 1.00 . A A . 662 THR HB 1 1
17 23574 1 1 6 THR HG1 H -23.490 -5.019 8.281 1.00 . A A . 662 THR HG1 1 1
17 23575 1 1 6 THR HG21 H -26.078 -3.603 6.367 1.00 . A A . 662 THR HG21 1 1
17 23576 1 1 6 THR HG22 H -26.913 -4.098 7.839 1.00 . A A . 662 THR HG22 1 1
17 23577 1 1 6 THR HG23 H -27.100 -5.041 6.360 1.00 . A A . 662 THR HG23 1 1
17 23578 1 1 6 THR N N -26.358 -6.175 9.376 1.00 . A A . 662 THR N 1 1
17 23579 1 1 6 THR O O -23.713 -7.200 9.421 1.00 . A A . 662 THR O 1 1
17 23580 1 1 6 THR OG1 O -24.299 -4.518 8.128 1.00 . A A . 662 THR OG1 1 1
17 23581 1 1 7 SER C C -21.695 -8.434 7.372 1.00 . A A . 663 SER C 1 1
17 23582 1 1 7 SER CA C -22.968 -9.234 7.673 1.00 . A A . 663 SER CA 1 1
17 23583 1 1 7 SER CB C -23.073 -10.430 6.715 1.00 . A A . 663 SER CB 1 1
17 23584 1 1 7 SER H H -24.775 -8.523 6.809 1.00 . A A . 663 SER H 1 1
17 23585 1 1 7 SER HA H -22.921 -9.601 8.690 1.00 . A A . 663 SER HA 1 1
17 23586 1 1 7 SER HB2 H -23.075 -10.072 5.694 1.00 . A A . 663 SER HB2 1 1
17 23587 1 1 7 SER HB3 H -22.226 -11.085 6.863 1.00 . A A . 663 SER HB3 1 1
17 23588 1 1 7 SER HG H -24.393 -11.795 6.215 1.00 . A A . 663 SER HG 1 1
17 23589 1 1 7 SER N N -24.155 -8.377 7.555 1.00 . A A . 663 SER N 1 1
17 23590 1 1 7 SER O O -21.401 -8.131 6.214 1.00 . A A . 663 SER O 1 1
17 23591 1 1 7 SER OG O -24.265 -11.173 6.940 1.00 . A A . 663 SER OG 1 1
17 23592 1 1 8 ASP C C -18.585 -8.025 7.622 1.00 . A A . 664 ASP C 1 1
17 23593 1 1 8 ASP CA C -19.752 -7.249 8.250 1.00 . A A . 664 ASP CA 1 1
17 23594 1 1 8 ASP CB C -19.326 -6.647 9.597 1.00 . A A . 664 ASP CB 1 1
17 23595 1 1 8 ASP CG C -18.060 -5.798 9.506 1.00 . A A . 664 ASP CG 1 1
17 23596 1 1 8 ASP H H -21.195 -8.395 9.312 1.00 . A A . 664 ASP H 1 1
17 23597 1 1 8 ASP HA H -20.018 -6.438 7.585 1.00 . A A . 664 ASP HA 1 1
17 23598 1 1 8 ASP HB2 H -20.126 -6.022 9.971 1.00 . A A . 664 ASP HB2 1 1
17 23599 1 1 8 ASP HB3 H -19.150 -7.451 10.301 1.00 . A A . 664 ASP HB3 1 1
17 23600 1 1 8 ASP N N -20.943 -8.086 8.414 1.00 . A A . 664 ASP N 1 1
17 23601 1 1 8 ASP O O -18.065 -8.988 8.195 1.00 . A A . 664 ASP O 1 1
17 23602 1 1 8 ASP OD1 O -17.662 -5.392 8.394 1.00 . A A . 664 ASP OD1 1 1
17 23603 1 1 8 ASP OD2 O -17.446 -5.537 10.553 1.00 . A A . 664 ASP OD2 1 1
17 23604 1 1 9 LEU C C -15.796 -7.232 5.905 1.00 . A A . 665 LEU C 1 1
17 23605 1 1 9 LEU CA C -17.025 -8.138 5.744 1.00 . A A . 665 LEU CA 1 1
17 23606 1 1 9 LEU CB C -17.343 -8.326 4.257 1.00 . A A . 665 LEU CB 1 1
17 23607 1 1 9 LEU CD1 C -18.755 -9.376 2.450 1.00 . A A . 665 LEU CD1 1 1
17 23608 1 1 9 LEU CD2 C -18.282 -10.654 4.558 1.00 . A A . 665 LEU CD2 1 1
17 23609 1 1 9 LEU CG C -18.520 -9.271 3.953 1.00 . A A . 665 LEU CG 1 1
17 23610 1 1 9 LEU H H -18.675 -6.840 6.021 1.00 . A A . 665 LEU H 1 1
17 23611 1 1 9 LEU HA H -16.806 -9.104 6.180 1.00 . A A . 665 LEU HA 1 1
17 23612 1 1 9 LEU HB2 H -17.567 -7.355 3.835 1.00 . A A . 665 LEU HB2 1 1
17 23613 1 1 9 LEU HB3 H -16.461 -8.716 3.765 1.00 . A A . 665 LEU HB3 1 1
17 23614 1 1 9 LEU HD11 H -19.576 -10.053 2.262 1.00 . A A . 665 LEU HD11 1 1
17 23615 1 1 9 LEU HD12 H -17.863 -9.751 1.967 1.00 . A A . 665 LEU HD12 1 1
17 23616 1 1 9 LEU HD13 H -18.997 -8.402 2.053 1.00 . A A . 665 LEU HD13 1 1
17 23617 1 1 9 LEU HD21 H -19.124 -11.292 4.331 1.00 . A A . 665 LEU HD21 1 1
17 23618 1 1 9 LEU HD22 H -18.178 -10.564 5.630 1.00 . A A . 665 LEU HD22 1 1
17 23619 1 1 9 LEU HD23 H -17.382 -11.083 4.143 1.00 . A A . 665 LEU HD23 1 1
17 23620 1 1 9 LEU HG H -19.417 -8.864 4.398 1.00 . A A . 665 LEU HG 1 1
17 23621 1 1 9 LEU N N -18.177 -7.577 6.443 1.00 . A A . 665 LEU N 1 1
17 23622 1 1 9 LEU O O -15.910 -6.004 5.903 1.00 . A A . 665 LEU O 1 1
17 23623 1 1 10 GLU C C -13.027 -6.688 4.648 1.00 . A A . 666 GLU C 1 1
17 23624 1 1 10 GLU CA C -13.368 -7.103 6.093 1.00 . A A . 666 GLU CA 1 1
17 23625 1 1 10 GLU CB C -12.221 -7.934 6.702 1.00 . A A . 666 GLU CB 1 1
17 23626 1 1 10 GLU CD C -13.022 -10.352 6.721 1.00 . A A . 666 GLU CD 1 1
17 23627 1 1 10 GLU CG C -12.056 -9.341 6.119 1.00 . A A . 666 GLU CG 1 1
17 23628 1 1 10 GLU H H -14.628 -8.798 6.303 1.00 . A A . 666 GLU H 1 1
17 23629 1 1 10 GLU HA H -13.502 -6.207 6.685 1.00 . A A . 666 GLU HA 1 1
17 23630 1 1 10 GLU HB2 H -11.292 -7.401 6.550 1.00 . A A . 666 GLU HB2 1 1
17 23631 1 1 10 GLU HB3 H -12.391 -8.028 7.766 1.00 . A A . 666 GLU HB3 1 1
17 23632 1 1 10 GLU HG2 H -12.224 -9.295 5.052 1.00 . A A . 666 GLU HG2 1 1
17 23633 1 1 10 GLU HG3 H -11.044 -9.676 6.304 1.00 . A A . 666 GLU HG3 1 1
17 23634 1 1 10 GLU N N -14.634 -7.839 6.123 1.00 . A A . 666 GLU N 1 1
17 23635 1 1 10 GLU O O -13.190 -7.481 3.715 1.00 . A A . 666 GLU O 1 1
17 23636 1 1 10 GLU OE1 O -12.719 -10.894 7.804 1.00 . A A . 666 GLU OE1 1 1
17 23637 1 1 10 GLU OE2 O -14.093 -10.598 6.121 1.00 . A A . 666 GLU OE2 1 1
17 23638 1 1 11 PRO C C -11.115 -5.543 2.368 1.00 . A A . 667 PRO C 1 1
17 23639 1 1 11 PRO CA C -12.308 -4.899 3.093 1.00 . A A . 667 PRO CA 1 1
17 23640 1 1 11 PRO CB C -12.025 -3.416 3.362 1.00 . A A . 667 PRO CB 1 1
17 23641 1 1 11 PRO CD C -12.197 -4.474 5.499 1.00 . A A . 667 PRO CD 1 1
17 23642 1 1 11 PRO CG C -11.477 -3.382 4.747 1.00 . A A . 667 PRO CG 1 1
17 23643 1 1 11 PRO HA H -13.190 -4.989 2.474 1.00 . A A . 667 PRO HA 1 1
17 23644 1 1 11 PRO HB2 H -11.311 -3.040 2.642 1.00 . A A . 667 PRO HB2 1 1
17 23645 1 1 11 PRO HB3 H -12.944 -2.851 3.290 1.00 . A A . 667 PRO HB3 1 1
17 23646 1 1 11 PRO HD2 H -11.545 -4.925 6.235 1.00 . A A . 667 PRO HD2 1 1
17 23647 1 1 11 PRO HD3 H -13.088 -4.086 5.972 1.00 . A A . 667 PRO HD3 1 1
17 23648 1 1 11 PRO HG2 H -10.412 -3.573 4.727 1.00 . A A . 667 PRO HG2 1 1
17 23649 1 1 11 PRO HG3 H -11.676 -2.420 5.198 1.00 . A A . 667 PRO HG3 1 1
17 23650 1 1 11 PRO N N -12.549 -5.445 4.443 1.00 . A A . 667 PRO N 1 1
17 23651 1 1 11 PRO O O -10.146 -5.977 2.994 1.00 . A A . 667 PRO O 1 1
17 23652 1 1 12 LYS C C -9.049 -4.975 -0.022 1.00 . A A . 668 LYS C 1 1
17 23653 1 1 12 LYS CA C -10.081 -6.084 0.221 1.00 . A A . 668 LYS CA 1 1
17 23654 1 1 12 LYS CB C -10.597 -6.627 -1.124 1.00 . A A . 668 LYS CB 1 1
17 23655 1 1 12 LYS CD C -8.558 -8.090 -1.535 1.00 . A A . 668 LYS CD 1 1
17 23656 1 1 12 LYS CE C -7.416 -8.431 -2.494 1.00 . A A . 668 LYS CE 1 1
17 23657 1 1 12 LYS CG C -9.488 -7.018 -2.107 1.00 . A A . 668 LYS CG 1 1
17 23658 1 1 12 LYS H H -12.007 -5.281 0.598 1.00 . A A . 668 LYS H 1 1
17 23659 1 1 12 LYS HA H -9.604 -6.889 0.761 1.00 . A A . 668 LYS HA 1 1
17 23660 1 1 12 LYS HB2 H -11.208 -7.501 -0.939 1.00 . A A . 668 LYS HB2 1 1
17 23661 1 1 12 LYS HB3 H -11.210 -5.868 -1.592 1.00 . A A . 668 LYS HB3 1 1
17 23662 1 1 12 LYS HD2 H -8.135 -7.730 -0.608 1.00 . A A . 668 LYS HD2 1 1
17 23663 1 1 12 LYS HD3 H -9.132 -8.986 -1.343 1.00 . A A . 668 LYS HD3 1 1
17 23664 1 1 12 LYS HE2 H -6.835 -9.234 -2.068 1.00 . A A . 668 LYS HE2 1 1
17 23665 1 1 12 LYS HE3 H -7.838 -8.756 -3.434 1.00 . A A . 668 LYS HE3 1 1
17 23666 1 1 12 LYS HG2 H -9.941 -7.401 -3.009 1.00 . A A . 668 LYS HG2 1 1
17 23667 1 1 12 LYS HG3 H -8.904 -6.138 -2.344 1.00 . A A . 668 LYS HG3 1 1
17 23668 1 1 12 LYS HZ1 H -6.090 -6.944 -1.851 1.00 . A A . 668 LYS HZ1 1 1
17 23669 1 1 12 LYS HZ2 H -7.049 -6.482 -3.169 1.00 . A A . 668 LYS HZ2 1 1
17 23670 1 1 12 LYS HZ3 H -5.751 -7.541 -3.397 1.00 . A A . 668 LYS HZ3 1 1
17 23671 1 1 12 LYS N N -11.188 -5.588 1.040 1.00 . A A . 668 LYS N 1 1
17 23672 1 1 12 LYS NZ N -6.516 -7.268 -2.743 1.00 . A A . 668 LYS NZ 1 1
17 23673 1 1 12 LYS O O -9.299 -4.021 -0.764 1.00 . A A . 668 LYS O 1 1
17 23674 1 1 13 LEU C C -5.871 -4.717 -0.695 1.00 . A A . 669 LEU C 1 1
17 23675 1 1 13 LEU CA C -6.782 -4.183 0.421 1.00 . A A . 669 LEU CA 1 1
17 23676 1 1 13 LEU CB C -6.000 -4.003 1.731 1.00 . A A . 669 LEU CB 1 1
17 23677 1 1 13 LEU CD1 C -5.315 -1.622 1.254 1.00 . A A . 669 LEU CD1 1 1
17 23678 1 1 13 LEU CD2 C -4.129 -2.938 3.028 1.00 . A A . 669 LEU CD2 1 1
17 23679 1 1 13 LEU CG C -4.832 -3.006 1.676 1.00 . A A . 669 LEU CG 1 1
17 23680 1 1 13 LEU H H -7.796 -5.832 1.274 1.00 . A A . 669 LEU H 1 1
17 23681 1 1 13 LEU HA H -7.185 -3.224 0.116 1.00 . A A . 669 LEU HA 1 1
17 23682 1 1 13 LEU HB2 H -6.693 -3.669 2.494 1.00 . A A . 669 LEU HB2 1 1
17 23683 1 1 13 LEU HB3 H -5.608 -4.966 2.026 1.00 . A A . 669 LEU HB3 1 1
17 23684 1 1 13 LEU HD11 H -4.475 -0.943 1.212 1.00 . A A . 669 LEU HD11 1 1
17 23685 1 1 13 LEU HD12 H -6.037 -1.256 1.969 1.00 . A A . 669 LEU HD12 1 1
17 23686 1 1 13 LEU HD13 H -5.775 -1.682 0.279 1.00 . A A . 669 LEU HD13 1 1
17 23687 1 1 13 LEU HD21 H -4.835 -2.633 3.789 1.00 . A A . 669 LEU HD21 1 1
17 23688 1 1 13 LEU HD22 H -3.321 -2.222 2.977 1.00 . A A . 669 LEU HD22 1 1
17 23689 1 1 13 LEU HD23 H -3.731 -3.910 3.275 1.00 . A A . 669 LEU HD23 1 1
17 23690 1 1 13 LEU HG H -4.114 -3.344 0.943 1.00 . A A . 669 LEU HG 1 1
17 23691 1 1 13 LEU N N -7.899 -5.099 0.629 1.00 . A A . 669 LEU N 1 1
17 23692 1 1 13 LEU O O -5.244 -5.769 -0.557 1.00 . A A . 669 LEU O 1 1
17 23693 1 1 14 THR C C -3.673 -3.804 -3.014 1.00 . A A . 670 THR C 1 1
17 23694 1 1 14 THR CA C -5.062 -4.452 -2.981 1.00 . A A . 670 THR CA 1 1
17 23695 1 1 14 THR CB C -5.822 -4.160 -4.299 1.00 . A A . 670 THR CB 1 1
17 23696 1 1 14 THR CG2 C -4.984 -4.526 -5.523 1.00 . A A . 670 THR CG2 1 1
17 23697 1 1 14 THR H H -6.345 -3.177 -1.870 1.00 . A A . 670 THR H 1 1
17 23698 1 1 14 THR HA H -4.936 -5.524 -2.906 1.00 . A A . 670 THR HA 1 1
17 23699 1 1 14 THR HB H -6.054 -3.103 -4.339 1.00 . A A . 670 THR HB 1 1
17 23700 1 1 14 THR HG1 H -7.583 -4.635 -5.081 1.00 . A A . 670 THR HG1 1 1
17 23701 1 1 14 THR HG21 H -5.553 -4.332 -6.421 1.00 . A A . 670 THR HG21 1 1
17 23702 1 1 14 THR HG22 H -4.724 -5.575 -5.482 1.00 . A A . 670 THR HG22 1 1
17 23703 1 1 14 THR HG23 H -4.082 -3.932 -5.535 1.00 . A A . 670 THR HG23 1 1
17 23704 1 1 14 THR N N -5.838 -4.013 -1.818 1.00 . A A . 670 THR N 1 1
17 23705 1 1 14 THR O O -3.535 -2.604 -3.253 1.00 . A A . 670 THR O 1 1
17 23706 1 1 14 THR OG1 O -7.053 -4.909 -4.319 1.00 . A A . 670 THR OG1 1 1
17 23707 1 1 15 VAL C C -0.346 -5.091 -3.565 1.00 . A A . 671 VAL C 1 1
17 23708 1 1 15 VAL CA C -1.256 -4.163 -2.736 1.00 . A A . 671 VAL CA 1 1
17 23709 1 1 15 VAL CB C -0.728 -4.119 -1.270 1.00 . A A . 671 VAL CB 1 1
17 23710 1 1 15 VAL CG1 C 0.730 -3.662 -1.217 1.00 . A A . 671 VAL CG1 1 1
17 23711 1 1 15 VAL CG2 C -1.608 -3.222 -0.400 1.00 . A A . 671 VAL CG2 1 1
17 23712 1 1 15 VAL H H -2.836 -5.575 -2.637 1.00 . A A . 671 VAL H 1 1
17 23713 1 1 15 VAL HA H -1.214 -3.165 -3.147 1.00 . A A . 671 VAL HA 1 1
17 23714 1 1 15 VAL HB H -0.776 -5.121 -0.867 1.00 . A A . 671 VAL HB 1 1
17 23715 1 1 15 VAL HG11 H 0.815 -2.671 -1.635 1.00 . A A . 671 VAL HG11 1 1
17 23716 1 1 15 VAL HG12 H 1.345 -4.346 -1.787 1.00 . A A . 671 VAL HG12 1 1
17 23717 1 1 15 VAL HG13 H 1.068 -3.650 -0.190 1.00 . A A . 671 VAL HG13 1 1
17 23718 1 1 15 VAL HG21 H -2.623 -3.597 -0.403 1.00 . A A . 671 VAL HG21 1 1
17 23719 1 1 15 VAL HG22 H -1.597 -2.216 -0.794 1.00 . A A . 671 VAL HG22 1 1
17 23720 1 1 15 VAL HG23 H -1.233 -3.215 0.613 1.00 . A A . 671 VAL HG23 1 1
17 23721 1 1 15 VAL N N -2.650 -4.624 -2.782 1.00 . A A . 671 VAL N 1 1
17 23722 1 1 15 VAL O O -0.453 -6.318 -3.468 1.00 . A A . 671 VAL O 1 1
17 23723 1 1 16 PRO C C 2.636 -5.894 -4.260 1.00 . A A . 672 PRO C 1 1
17 23724 1 1 16 PRO CA C 1.527 -5.329 -5.166 1.00 . A A . 672 PRO CA 1 1
17 23725 1 1 16 PRO CB C 2.096 -4.323 -6.178 1.00 . A A . 672 PRO CB 1 1
17 23726 1 1 16 PRO CD C 0.700 -3.077 -4.673 1.00 . A A . 672 PRO CD 1 1
17 23727 1 1 16 PRO CG C 1.951 -2.993 -5.514 1.00 . A A . 672 PRO CG 1 1
17 23728 1 1 16 PRO HA H 1.043 -6.143 -5.693 1.00 . A A . 672 PRO HA 1 1
17 23729 1 1 16 PRO HB2 H 3.133 -4.552 -6.386 1.00 . A A . 672 PRO HB2 1 1
17 23730 1 1 16 PRO HB3 H 1.524 -4.367 -7.095 1.00 . A A . 672 PRO HB3 1 1
17 23731 1 1 16 PRO HD2 H 0.827 -2.527 -3.750 1.00 . A A . 672 PRO HD2 1 1
17 23732 1 1 16 PRO HD3 H -0.150 -2.700 -5.219 1.00 . A A . 672 PRO HD3 1 1
17 23733 1 1 16 PRO HG2 H 2.813 -2.798 -4.888 1.00 . A A . 672 PRO HG2 1 1
17 23734 1 1 16 PRO HG3 H 1.850 -2.218 -6.261 1.00 . A A . 672 PRO HG3 1 1
17 23735 1 1 16 PRO N N 0.553 -4.527 -4.404 1.00 . A A . 672 PRO N 1 1
17 23736 1 1 16 PRO O O 3.159 -5.189 -3.401 1.00 . A A . 672 PRO O 1 1
17 23737 1 1 17 VAL C C 5.379 -7.181 -3.706 1.00 . A A . 673 VAL C 1 1
17 23738 1 1 17 VAL CA C 3.986 -7.824 -3.586 1.00 . A A . 673 VAL CA 1 1
17 23739 1 1 17 VAL CB C 4.090 -9.339 -3.902 1.00 . A A . 673 VAL CB 1 1
17 23740 1 1 17 VAL CG1 C 4.621 -9.569 -5.318 1.00 . A A . 673 VAL CG1 1 1
17 23741 1 1 17 VAL CG2 C 4.960 -10.053 -2.869 1.00 . A A . 673 VAL CG2 1 1
17 23742 1 1 17 VAL H H 2.584 -7.672 -5.184 1.00 . A A . 673 VAL H 1 1
17 23743 1 1 17 VAL HA H 3.646 -7.720 -2.563 1.00 . A A . 673 VAL HA 1 1
17 23744 1 1 17 VAL HB H 3.095 -9.760 -3.849 1.00 . A A . 673 VAL HB 1 1
17 23745 1 1 17 VAL HG11 H 5.597 -9.114 -5.419 1.00 . A A . 673 VAL HG11 1 1
17 23746 1 1 17 VAL HG12 H 3.944 -9.127 -6.034 1.00 . A A . 673 VAL HG12 1 1
17 23747 1 1 17 VAL HG13 H 4.699 -10.629 -5.507 1.00 . A A . 673 VAL HG13 1 1
17 23748 1 1 17 VAL HG21 H 4.985 -11.110 -3.087 1.00 . A A . 673 VAL HG21 1 1
17 23749 1 1 17 VAL HG22 H 4.547 -9.900 -1.882 1.00 . A A . 673 VAL HG22 1 1
17 23750 1 1 17 VAL HG23 H 5.965 -9.655 -2.903 1.00 . A A . 673 VAL HG23 1 1
17 23751 1 1 17 VAL N N 2.995 -7.164 -4.452 1.00 . A A . 673 VAL N 1 1
17 23752 1 1 17 VAL O O 6.130 -7.113 -2.730 1.00 . A A . 673 VAL O 1 1
17 23753 1 1 18 GLY C C 7.053 -5.143 -6.312 1.00 . A A . 674 GLY C 1 1
17 23754 1 1 18 GLY CA C 7.022 -6.099 -5.127 1.00 . A A . 674 GLY CA 1 1
17 23755 1 1 18 GLY H H 5.068 -6.746 -5.635 1.00 . A A . 674 GLY H 1 1
17 23756 1 1 18 GLY HA2 H 7.311 -5.556 -4.239 1.00 . A A . 674 GLY HA2 1 1
17 23757 1 1 18 GLY HA3 H 7.741 -6.888 -5.301 1.00 . A A . 674 GLY HA3 1 1
17 23758 1 1 18 GLY N N 5.714 -6.700 -4.902 1.00 . A A . 674 GLY N 1 1
17 23759 1 1 18 GLY O O 6.267 -5.277 -7.253 1.00 . A A . 674 GLY O 1 1
17 23760 1 1 19 ALA C C 9.598 -2.810 -7.536 1.00 . A A . 675 ALA C 1 1
17 23761 1 1 19 ALA CA C 8.123 -3.188 -7.339 1.00 . A A . 675 ALA CA 1 1
17 23762 1 1 19 ALA CB C 7.292 -1.943 -7.034 1.00 . A A . 675 ALA CB 1 1
17 23763 1 1 19 ALA H H 8.556 -4.126 -5.481 1.00 . A A . 675 ALA H 1 1
17 23764 1 1 19 ALA HA H 7.747 -3.624 -8.254 1.00 . A A . 675 ALA HA 1 1
17 23765 1 1 19 ALA HB1 H 7.360 -1.249 -7.861 1.00 . A A . 675 ALA HB1 1 1
17 23766 1 1 19 ALA HB2 H 7.666 -1.469 -6.138 1.00 . A A . 675 ALA HB2 1 1
17 23767 1 1 19 ALA HB3 H 6.259 -2.223 -6.886 1.00 . A A . 675 ALA HB3 1 1
17 23768 1 1 19 ALA N N 7.968 -4.178 -6.265 1.00 . A A . 675 ALA N 1 1
17 23769 1 1 19 ALA O O 10.254 -2.331 -6.611 1.00 . A A . 675 ALA O 1 1
17 23770 1 1 20 THR C C 11.658 -1.351 -9.734 1.00 . A A . 676 THR C 1 1
17 23771 1 1 20 THR CA C 11.523 -2.720 -9.051 1.00 . A A . 676 THR CA 1 1
17 23772 1 1 20 THR CB C 12.163 -3.797 -9.966 1.00 . A A . 676 THR CB 1 1
17 23773 1 1 20 THR CG2 C 13.620 -3.464 -10.283 1.00 . A A . 676 THR CG2 1 1
17 23774 1 1 20 THR H H 9.546 -3.407 -9.444 1.00 . A A . 676 THR H 1 1
17 23775 1 1 20 THR HA H 12.073 -2.701 -8.119 1.00 . A A . 676 THR HA 1 1
17 23776 1 1 20 THR HB H 11.607 -3.834 -10.895 1.00 . A A . 676 THR HB 1 1
17 23777 1 1 20 THR HG1 H 11.169 -5.340 -9.221 1.00 . A A . 676 THR HG1 1 1
17 23778 1 1 20 THR HG21 H 13.675 -2.501 -10.771 1.00 . A A . 676 THR HG21 1 1
17 23779 1 1 20 THR HG22 H 14.029 -4.222 -10.936 1.00 . A A . 676 THR HG22 1 1
17 23780 1 1 20 THR HG23 H 14.193 -3.434 -9.367 1.00 . A A . 676 THR HG23 1 1
17 23781 1 1 20 THR N N 10.118 -3.031 -8.742 1.00 . A A . 676 THR N 1 1
17 23782 1 1 20 THR O O 11.074 -1.111 -10.793 1.00 . A A . 676 THR O 1 1
17 23783 1 1 20 THR OG1 O 12.094 -5.089 -9.335 1.00 . A A . 676 THR OG1 1 1
17 23784 1 1 21 ILE C C 14.187 1.209 -9.685 1.00 . A A . 677 ILE C 1 1
17 23785 1 1 21 ILE CA C 12.680 0.885 -9.679 1.00 . A A . 677 ILE CA 1 1
17 23786 1 1 21 ILE CB C 11.917 1.988 -8.893 1.00 . A A . 677 ILE CB 1 1
17 23787 1 1 21 ILE CD1 C 11.639 3.051 -6.576 1.00 . A A . 677 ILE CD1 1 1
17 23788 1 1 21 ILE CG1 C 12.309 1.970 -7.403 1.00 . A A . 677 ILE CG1 1 1
17 23789 1 1 21 ILE CG2 C 10.404 1.822 -9.058 1.00 . A A . 677 ILE CG2 1 1
17 23790 1 1 21 ILE H H 12.852 -0.700 -8.268 1.00 . A A . 677 ILE H 1 1
17 23791 1 1 21 ILE HA H 12.326 0.892 -10.703 1.00 . A A . 677 ILE HA 1 1
17 23792 1 1 21 ILE HB H 12.190 2.946 -9.315 1.00 . A A . 677 ILE HB 1 1
17 23793 1 1 21 ILE HD11 H 11.908 4.023 -6.964 1.00 . A A . 677 ILE HD11 1 1
17 23794 1 1 21 ILE HD12 H 11.965 2.973 -5.549 1.00 . A A . 677 ILE HD12 1 1
17 23795 1 1 21 ILE HD13 H 10.565 2.930 -6.621 1.00 . A A . 677 ILE HD13 1 1
17 23796 1 1 21 ILE HG12 H 12.036 1.016 -6.975 1.00 . A A . 677 ILE HG12 1 1
17 23797 1 1 21 ILE HG13 H 13.378 2.103 -7.318 1.00 . A A . 677 ILE HG13 1 1
17 23798 1 1 21 ILE HG21 H 10.103 0.859 -8.672 1.00 . A A . 677 ILE HG21 1 1
17 23799 1 1 21 ILE HG22 H 10.145 1.886 -10.104 1.00 . A A . 677 ILE HG22 1 1
17 23800 1 1 21 ILE HG23 H 9.893 2.604 -8.514 1.00 . A A . 677 ILE HG23 1 1
17 23801 1 1 21 ILE N N 12.431 -0.455 -9.122 1.00 . A A . 677 ILE N 1 1
17 23802 1 1 21 ILE O O 15.002 0.414 -9.219 1.00 . A A . 677 ILE O 1 1
17 23803 1 1 22 HIS C C 16.237 4.107 -9.579 1.00 . A A . 678 HIS C 1 1
17 23804 1 1 22 HIS CA C 15.972 2.773 -10.298 1.00 . A A . 678 HIS CA 1 1
17 23805 1 1 22 HIS CB C 16.425 2.871 -11.760 1.00 . A A . 678 HIS CB 1 1
17 23806 1 1 22 HIS CD2 C 17.329 0.588 -12.612 1.00 . A A . 678 HIS CD2 1 1
17 23807 1 1 22 HIS CE1 C 15.547 -0.065 -13.707 1.00 . A A . 678 HIS CE1 1 1
17 23808 1 1 22 HIS CG C 16.391 1.559 -12.484 1.00 . A A . 678 HIS CG 1 1
17 23809 1 1 22 HIS H H 13.870 2.964 -10.598 1.00 . A A . 678 HIS H 1 1
17 23810 1 1 22 HIS HA H 16.557 2.004 -9.809 1.00 . A A . 678 HIS HA 1 1
17 23811 1 1 22 HIS HB2 H 15.778 3.558 -12.288 1.00 . A A . 678 HIS HB2 1 1
17 23812 1 1 22 HIS HB3 H 17.439 3.244 -11.794 1.00 . A A . 678 HIS HB3 1 1
17 23813 1 1 22 HIS HD1 H 14.441 1.602 -13.286 1.00 . A A . 678 HIS HD1 1 1
17 23814 1 1 22 HIS HD2 H 18.325 0.597 -12.189 1.00 . A A . 678 HIS HD2 1 1
17 23815 1 1 22 HIS HE1 H 14.867 -0.651 -14.309 1.00 . A A . 678 HIS HE1 1 1
17 23816 1 1 22 HIS HE2 H 17.148 -1.310 -13.489 1.00 . A A . 678 HIS HE2 1 1
17 23817 1 1 22 HIS N N 14.558 2.370 -10.229 1.00 . A A . 678 HIS N 1 1
17 23818 1 1 22 HIS ND1 N 15.290 1.117 -13.185 1.00 . A A . 678 HIS ND1 1 1
17 23819 1 1 22 HIS NE2 N 16.775 -0.408 -13.378 1.00 . A A . 678 HIS NE2 1 1
17 23820 1 1 22 HIS O O 15.351 4.952 -9.455 1.00 . A A . 678 HIS O 1 1
17 23821 1 1 23 VAL C C 17.637 6.760 -9.267 1.00 . A A . 679 VAL C 1 1
17 23822 1 1 23 VAL CA C 17.903 5.500 -8.423 1.00 . A A . 679 VAL CA 1 1
17 23823 1 1 23 VAL CB C 19.411 5.428 -8.069 1.00 . A A . 679 VAL CB 1 1
17 23824 1 1 23 VAL CG1 C 19.879 6.711 -7.388 1.00 . A A . 679 VAL CG1 1 1
17 23825 1 1 23 VAL CG2 C 19.700 4.210 -7.192 1.00 . A A . 679 VAL CG2 1 1
17 23826 1 1 23 VAL H H 18.130 3.559 -9.249 1.00 . A A . 679 VAL H 1 1
17 23827 1 1 23 VAL HA H 17.341 5.569 -7.501 1.00 . A A . 679 VAL HA 1 1
17 23828 1 1 23 VAL HB H 19.968 5.316 -8.990 1.00 . A A . 679 VAL HB 1 1
17 23829 1 1 23 VAL HG11 H 19.304 6.874 -6.488 1.00 . A A . 679 VAL HG11 1 1
17 23830 1 1 23 VAL HG12 H 19.739 7.547 -8.059 1.00 . A A . 679 VAL HG12 1 1
17 23831 1 1 23 VAL HG13 H 20.927 6.627 -7.136 1.00 . A A . 679 VAL HG13 1 1
17 23832 1 1 23 VAL HG21 H 19.417 3.310 -7.719 1.00 . A A . 679 VAL HG21 1 1
17 23833 1 1 23 VAL HG22 H 19.134 4.280 -6.275 1.00 . A A . 679 VAL HG22 1 1
17 23834 1 1 23 VAL HG23 H 20.757 4.172 -6.962 1.00 . A A . 679 VAL HG23 1 1
17 23835 1 1 23 VAL N N 17.476 4.279 -9.119 1.00 . A A . 679 VAL N 1 1
17 23836 1 1 23 VAL O O 18.227 6.942 -10.332 1.00 . A A . 679 VAL O 1 1
17 23837 1 1 24 GLY C C 15.053 8.702 -10.264 1.00 . A A . 680 GLY C 1 1
17 23838 1 1 24 GLY CA C 16.382 8.831 -9.521 1.00 . A A . 680 GLY CA 1 1
17 23839 1 1 24 GLY H H 16.353 7.454 -7.904 1.00 . A A . 680 GLY H 1 1
17 23840 1 1 24 GLY HA2 H 16.306 9.651 -8.824 1.00 . A A . 680 GLY HA2 1 1
17 23841 1 1 24 GLY HA3 H 17.161 9.059 -10.238 1.00 . A A . 680 GLY HA3 1 1
17 23842 1 1 24 GLY N N 16.751 7.626 -8.781 1.00 . A A . 680 GLY N 1 1
17 23843 1 1 24 GLY O O 14.817 9.392 -11.256 1.00 . A A . 680 GLY O 1 1
17 23844 1 1 25 ASP C C 11.740 8.144 -9.513 1.00 . A A . 681 ASP C 1 1
17 23845 1 1 25 ASP CA C 12.872 7.588 -10.408 1.00 . A A . 681 ASP CA 1 1
17 23846 1 1 25 ASP CB C 12.670 6.086 -10.667 1.00 . A A . 681 ASP CB 1 1
17 23847 1 1 25 ASP CG C 11.804 5.818 -11.885 1.00 . A A . 681 ASP CG 1 1
17 23848 1 1 25 ASP H H 14.427 7.282 -8.998 1.00 . A A . 681 ASP H 1 1
17 23849 1 1 25 ASP HA H 12.856 8.115 -11.354 1.00 . A A . 681 ASP HA 1 1
17 23850 1 1 25 ASP HB2 H 13.633 5.621 -10.823 1.00 . A A . 681 ASP HB2 1 1
17 23851 1 1 25 ASP HB3 H 12.198 5.635 -9.804 1.00 . A A . 681 ASP HB3 1 1
17 23852 1 1 25 ASP N N 14.184 7.808 -9.789 1.00 . A A . 681 ASP N 1 1
17 23853 1 1 25 ASP O O 11.989 8.614 -8.400 1.00 . A A . 681 ASP O 1 1
17 23854 1 1 25 ASP OD1 O 10.566 5.907 -11.780 1.00 . A A . 681 ASP OD1 1 1
17 23855 1 1 25 ASP OD2 O 12.364 5.524 -12.962 1.00 . A A . 681 ASP OD2 1 1
17 23856 1 1 26 SER C C 8.376 7.434 -8.884 1.00 . A A . 682 SER C 1 1
17 23857 1 1 26 SER CA C 9.331 8.579 -9.253 1.00 . A A . 682 SER CA 1 1
17 23858 1 1 26 SER CB C 8.573 9.630 -10.080 1.00 . A A . 682 SER CB 1 1
17 23859 1 1 26 SER H H 10.360 7.675 -10.883 1.00 . A A . 682 SER H 1 1
17 23860 1 1 26 SER HA H 9.688 9.042 -8.343 1.00 . A A . 682 SER HA 1 1
17 23861 1 1 26 SER HB2 H 7.736 10.000 -9.508 1.00 . A A . 682 SER HB2 1 1
17 23862 1 1 26 SER HB3 H 9.239 10.451 -10.312 1.00 . A A . 682 SER HB3 1 1
17 23863 1 1 26 SER HG H 8.042 8.119 -11.222 1.00 . A A . 682 SER HG 1 1
17 23864 1 1 26 SER N N 10.499 8.080 -10.001 1.00 . A A . 682 SER N 1 1
17 23865 1 1 26 SER O O 7.988 6.640 -9.742 1.00 . A A . 682 SER O 1 1
17 23866 1 1 26 SER OG O 8.087 9.082 -11.300 1.00 . A A . 682 SER OG 1 1
17 23867 1 1 27 PHE C C 6.073 6.867 -6.110 1.00 . A A . 683 PHE C 1 1
17 23868 1 1 27 PHE CA C 7.102 6.304 -7.111 1.00 . A A . 683 PHE CA 1 1
17 23869 1 1 27 PHE CB C 7.929 5.187 -6.450 1.00 . A A . 683 PHE CB 1 1
17 23870 1 1 27 PHE CD1 C 6.751 2.995 -6.848 1.00 . A A . 683 PHE CD1 1 1
17 23871 1 1 27 PHE CD2 C 6.703 3.918 -4.645 1.00 . A A . 683 PHE CD2 1 1
17 23872 1 1 27 PHE CE1 C 6.005 1.914 -6.411 1.00 . A A . 683 PHE CE1 1 1
17 23873 1 1 27 PHE CE2 C 5.959 2.840 -4.206 1.00 . A A . 683 PHE CE2 1 1
17 23874 1 1 27 PHE CG C 7.109 4.010 -5.970 1.00 . A A . 683 PHE CG 1 1
17 23875 1 1 27 PHE CZ C 5.610 1.837 -5.090 1.00 . A A . 683 PHE CZ 1 1
17 23876 1 1 27 PHE H H 8.322 8.043 -6.977 1.00 . A A . 683 PHE H 1 1
17 23877 1 1 27 PHE HA H 6.572 5.891 -7.959 1.00 . A A . 683 PHE HA 1 1
17 23878 1 1 27 PHE HB2 H 8.651 4.815 -7.164 1.00 . A A . 683 PHE HB2 1 1
17 23879 1 1 27 PHE HB3 H 8.456 5.595 -5.599 1.00 . A A . 683 PHE HB3 1 1
17 23880 1 1 27 PHE HD1 H 7.057 3.054 -7.881 1.00 . A A . 683 PHE HD1 1 1
17 23881 1 1 27 PHE HD2 H 6.971 4.701 -3.951 1.00 . A A . 683 PHE HD2 1 1
17 23882 1 1 27 PHE HE1 H 5.733 1.130 -7.101 1.00 . A A . 683 PHE HE1 1 1
17 23883 1 1 27 PHE HE2 H 5.652 2.782 -3.173 1.00 . A A . 683 PHE HE2 1 1
17 23884 1 1 27 PHE HZ H 5.031 0.992 -4.745 1.00 . A A . 683 PHE HZ 1 1
17 23885 1 1 27 PHE N N 7.997 7.363 -7.608 1.00 . A A . 683 PHE N 1 1
17 23886 1 1 27 PHE O O 6.438 7.507 -5.122 1.00 . A A . 683 PHE O 1 1
17 23887 1 1 28 VAL C C 2.953 5.972 -4.791 1.00 . A A . 684 VAL C 1 1
17 23888 1 1 28 VAL CA C 3.707 7.121 -5.495 1.00 . A A . 684 VAL CA 1 1
17 23889 1 1 28 VAL CB C 2.692 7.987 -6.293 1.00 . A A . 684 VAL CB 1 1
17 23890 1 1 28 VAL CG1 C 1.563 8.483 -5.386 1.00 . A A . 684 VAL CG1 1 1
17 23891 1 1 28 VAL CG2 C 3.402 9.160 -6.976 1.00 . A A . 684 VAL CG2 1 1
17 23892 1 1 28 VAL H H 4.552 6.092 -7.159 1.00 . A A . 684 VAL H 1 1
17 23893 1 1 28 VAL HA H 4.157 7.750 -4.738 1.00 . A A . 684 VAL HA 1 1
17 23894 1 1 28 VAL HB H 2.253 7.366 -7.063 1.00 . A A . 684 VAL HB 1 1
17 23895 1 1 28 VAL HG11 H 1.975 9.072 -4.580 1.00 . A A . 684 VAL HG11 1 1
17 23896 1 1 28 VAL HG12 H 1.032 7.634 -4.976 1.00 . A A . 684 VAL HG12 1 1
17 23897 1 1 28 VAL HG13 H 0.876 9.088 -5.960 1.00 . A A . 684 VAL HG13 1 1
17 23898 1 1 28 VAL HG21 H 3.863 9.791 -6.228 1.00 . A A . 684 VAL HG21 1 1
17 23899 1 1 28 VAL HG22 H 2.685 9.737 -7.541 1.00 . A A . 684 VAL HG22 1 1
17 23900 1 1 28 VAL HG23 H 4.163 8.782 -7.644 1.00 . A A . 684 VAL HG23 1 1
17 23901 1 1 28 VAL N N 4.786 6.621 -6.366 1.00 . A A . 684 VAL N 1 1
17 23902 1 1 28 VAL O O 2.150 5.271 -5.411 1.00 . A A . 684 VAL O 1 1
17 23903 1 1 29 PRO C C 1.007 4.719 -2.776 1.00 . A A . 685 PRO C 1 1
17 23904 1 1 29 PRO CA C 2.543 4.698 -2.689 1.00 . A A . 685 PRO CA 1 1
17 23905 1 1 29 PRO CB C 2.998 4.988 -1.251 1.00 . A A . 685 PRO CB 1 1
17 23906 1 1 29 PRO CD C 4.147 6.544 -2.651 1.00 . A A . 685 PRO CD 1 1
17 23907 1 1 29 PRO CG C 4.295 5.705 -1.409 1.00 . A A . 685 PRO CG 1 1
17 23908 1 1 29 PRO HA H 2.901 3.722 -2.989 1.00 . A A . 685 PRO HA 1 1
17 23909 1 1 29 PRO HB2 H 2.261 5.602 -0.747 1.00 . A A . 685 PRO HB2 1 1
17 23910 1 1 29 PRO HB3 H 3.124 4.058 -0.716 1.00 . A A . 685 PRO HB3 1 1
17 23911 1 1 29 PRO HD2 H 3.739 7.515 -2.408 1.00 . A A . 685 PRO HD2 1 1
17 23912 1 1 29 PRO HD3 H 5.099 6.649 -3.154 1.00 . A A . 685 PRO HD3 1 1
17 23913 1 1 29 PRO HG2 H 4.482 6.331 -0.548 1.00 . A A . 685 PRO HG2 1 1
17 23914 1 1 29 PRO HG3 H 5.096 4.990 -1.533 1.00 . A A . 685 PRO HG3 1 1
17 23915 1 1 29 PRO N N 3.199 5.767 -3.476 1.00 . A A . 685 PRO N 1 1
17 23916 1 1 29 PRO O O 0.365 3.674 -2.883 1.00 . A A . 685 PRO O 1 1
17 23917 1 1 30 MET C C -1.625 5.889 -4.190 1.00 . A A . 686 MET C 1 1
17 23918 1 1 30 MET CA C -1.043 6.063 -2.775 1.00 . A A . 686 MET CA 1 1
17 23919 1 1 30 MET CB C -1.457 7.430 -2.200 1.00 . A A . 686 MET CB 1 1
17 23920 1 1 30 MET CE C -2.852 5.227 -0.177 1.00 . A A . 686 MET CE 1 1
17 23921 1 1 30 MET CG C -1.338 7.544 -0.677 1.00 . A A . 686 MET CG 1 1
17 23922 1 1 30 MET H H 0.983 6.722 -2.679 1.00 . A A . 686 MET H 1 1
17 23923 1 1 30 MET HA H -1.453 5.288 -2.147 1.00 . A A . 686 MET HA 1 1
17 23924 1 1 30 MET HB2 H -0.835 8.193 -2.643 1.00 . A A . 686 MET HB2 1 1
17 23925 1 1 30 MET HB3 H -2.487 7.623 -2.468 1.00 . A A . 686 MET HB3 1 1
17 23926 1 1 30 MET HE1 H -3.020 5.091 -1.233 1.00 . A A . 686 MET HE1 1 1
17 23927 1 1 30 MET HE2 H -3.651 4.757 0.374 1.00 . A A . 686 MET HE2 1 1
17 23928 1 1 30 MET HE3 H -1.908 4.779 0.098 1.00 . A A . 686 MET HE3 1 1
17 23929 1 1 30 MET HG2 H -0.494 6.954 -0.349 1.00 . A A . 686 MET HG2 1 1
17 23930 1 1 30 MET HG3 H -1.164 8.580 -0.422 1.00 . A A . 686 MET HG3 1 1
17 23931 1 1 30 MET N N 0.422 5.918 -2.743 1.00 . A A . 686 MET N 1 1
17 23932 1 1 30 MET O O -2.842 5.902 -4.371 1.00 . A A . 686 MET O 1 1
17 23933 1 1 30 MET SD S -2.819 6.977 0.206 1.00 . A A . 686 MET SD 1 1
17 23934 1 1 31 ALA C C -1.165 3.995 -6.920 1.00 . A A . 687 ALA C 1 1
17 23935 1 1 31 ALA CA C -1.201 5.488 -6.564 1.00 . A A . 687 ALA CA 1 1
17 23936 1 1 31 ALA CB C -0.337 6.281 -7.538 1.00 . A A . 687 ALA CB 1 1
17 23937 1 1 31 ALA H H 0.202 5.753 -4.992 1.00 . A A . 687 ALA H 1 1
17 23938 1 1 31 ALA HA H -2.220 5.843 -6.656 1.00 . A A . 687 ALA HA 1 1
17 23939 1 1 31 ALA HB1 H -0.372 7.331 -7.279 1.00 . A A . 687 ALA HB1 1 1
17 23940 1 1 31 ALA HB2 H -0.709 6.146 -8.543 1.00 . A A . 687 ALA HB2 1 1
17 23941 1 1 31 ALA HB3 H 0.684 5.932 -7.481 1.00 . A A . 687 ALA HB3 1 1
17 23942 1 1 31 ALA N N -0.758 5.720 -5.184 1.00 . A A . 687 ALA N 1 1
17 23943 1 1 31 ALA O O -1.799 3.557 -7.883 1.00 . A A . 687 ALA O 1 1
17 23944 1 1 32 GLU C C -1.174 0.884 -5.600 1.00 . A A . 688 GLU C 1 1
17 23945 1 1 32 GLU CA C -0.228 1.790 -6.416 1.00 . A A . 688 GLU CA 1 1
17 23946 1 1 32 GLU CB C 1.233 1.408 -6.120 1.00 . A A . 688 GLU CB 1 1
17 23947 1 1 32 GLU CD C 2.228 2.155 -8.352 1.00 . A A . 688 GLU CD 1 1
17 23948 1 1 32 GLU CG C 2.270 2.279 -6.834 1.00 . A A . 688 GLU CG 1 1
17 23949 1 1 32 GLU H H -0.009 3.605 -5.337 1.00 . A A . 688 GLU H 1 1
17 23950 1 1 32 GLU HA H -0.418 1.634 -7.466 1.00 . A A . 688 GLU HA 1 1
17 23951 1 1 32 GLU HB2 H 1.400 1.490 -5.055 1.00 . A A . 688 GLU HB2 1 1
17 23952 1 1 32 GLU HB3 H 1.392 0.382 -6.417 1.00 . A A . 688 GLU HB3 1 1
17 23953 1 1 32 GLU HG2 H 2.093 3.313 -6.570 1.00 . A A . 688 GLU HG2 1 1
17 23954 1 1 32 GLU HG3 H 3.254 1.992 -6.490 1.00 . A A . 688 GLU HG3 1 1
17 23955 1 1 32 GLU N N -0.431 3.215 -6.129 1.00 . A A . 688 GLU N 1 1
17 23956 1 1 32 GLU O O -1.321 -0.303 -5.904 1.00 . A A . 688 GLU O 1 1
17 23957 1 1 32 GLU OE1 O 1.483 2.922 -9.002 1.00 . A A . 688 GLU OE1 1 1
17 23958 1 1 32 GLU OE2 O 2.947 1.296 -8.909 1.00 . A A . 688 GLU OE2 1 1
17 23959 1 1 33 VAL C C -4.099 1.127 -3.554 1.00 . A A . 689 VAL C 1 1
17 23960 1 1 33 VAL CA C -2.632 0.650 -3.632 1.00 . A A . 689 VAL CA 1 1
17 23961 1 1 33 VAL CB C -2.010 0.684 -2.211 1.00 . A A . 689 VAL CB 1 1
17 23962 1 1 33 VAL CG1 C -2.891 -0.050 -1.198 1.00 . A A . 689 VAL CG1 1 1
17 23963 1 1 33 VAL CG2 C -0.604 0.090 -2.234 1.00 . A A . 689 VAL CG2 1 1
17 23964 1 1 33 VAL H H -1.747 2.412 -4.438 1.00 . A A . 689 VAL H 1 1
17 23965 1 1 33 VAL HA H -2.624 -0.377 -3.973 1.00 . A A . 689 VAL HA 1 1
17 23966 1 1 33 VAL HB H -1.934 1.716 -1.900 1.00 . A A . 689 VAL HB 1 1
17 23967 1 1 33 VAL HG11 H -3.875 0.396 -1.183 1.00 . A A . 689 VAL HG11 1 1
17 23968 1 1 33 VAL HG12 H -2.451 0.024 -0.214 1.00 . A A . 689 VAL HG12 1 1
17 23969 1 1 33 VAL HG13 H -2.976 -1.089 -1.477 1.00 . A A . 689 VAL HG13 1 1
17 23970 1 1 33 VAL HG21 H -0.163 0.171 -1.252 1.00 . A A . 689 VAL HG21 1 1
17 23971 1 1 33 VAL HG22 H 0.007 0.631 -2.944 1.00 . A A . 689 VAL HG22 1 1
17 23972 1 1 33 VAL HG23 H -0.653 -0.950 -2.521 1.00 . A A . 689 VAL HG23 1 1
17 23973 1 1 33 VAL N N -1.818 1.446 -4.571 1.00 . A A . 689 VAL N 1 1
17 23974 1 1 33 VAL O O -4.373 2.319 -3.422 1.00 . A A . 689 VAL O 1 1
17 23975 1 1 34 LEU C C -7.125 -0.378 -2.397 1.00 . A A . 690 LEU C 1 1
17 23976 1 1 34 LEU CA C -6.479 0.466 -3.512 1.00 . A A . 690 LEU CA 1 1
17 23977 1 1 34 LEU CB C -7.214 0.198 -4.842 1.00 . A A . 690 LEU CB 1 1
17 23978 1 1 34 LEU CD1 C -5.499 0.843 -6.598 1.00 . A A . 690 LEU CD1 1 1
17 23979 1 1 34 LEU CD2 C -7.952 1.070 -7.096 1.00 . A A . 690 LEU CD2 1 1
17 23980 1 1 34 LEU CG C -6.875 1.146 -6.012 1.00 . A A . 690 LEU CG 1 1
17 23981 1 1 34 LEU H H -4.751 -0.755 -3.754 1.00 . A A . 690 LEU H 1 1
17 23982 1 1 34 LEU HA H -6.588 1.513 -3.258 1.00 . A A . 690 LEU HA 1 1
17 23983 1 1 34 LEU HB2 H -6.993 -0.816 -5.152 1.00 . A A . 690 LEU HB2 1 1
17 23984 1 1 34 LEU HB3 H -8.277 0.267 -4.654 1.00 . A A . 690 LEU HB3 1 1
17 23985 1 1 34 LEU HD11 H -5.281 1.542 -7.391 1.00 . A A . 690 LEU HD11 1 1
17 23986 1 1 34 LEU HD12 H -5.485 -0.163 -6.991 1.00 . A A . 690 LEU HD12 1 1
17 23987 1 1 34 LEU HD13 H -4.751 0.937 -5.825 1.00 . A A . 690 LEU HD13 1 1
17 23988 1 1 34 LEU HD21 H -8.007 0.062 -7.482 1.00 . A A . 690 LEU HD21 1 1
17 23989 1 1 34 LEU HD22 H -7.704 1.748 -7.898 1.00 . A A . 690 LEU HD22 1 1
17 23990 1 1 34 LEU HD23 H -8.908 1.346 -6.674 1.00 . A A . 690 LEU HD23 1 1
17 23991 1 1 34 LEU HG H -6.856 2.162 -5.641 1.00 . A A . 690 LEU HG 1 1
17 23992 1 1 34 LEU N N -5.036 0.175 -3.628 1.00 . A A . 690 LEU N 1 1
17 23993 1 1 34 LEU O O -6.537 -1.355 -1.929 1.00 . A A . 690 LEU O 1 1
17 23994 1 1 35 ALA C C -10.590 -0.599 -1.086 1.00 . A A . 691 ALA C 1 1
17 23995 1 1 35 ALA CA C -9.066 -0.744 -0.933 1.00 . A A . 691 ALA CA 1 1
17 23996 1 1 35 ALA CB C -8.632 -0.280 0.454 1.00 . A A . 691 ALA CB 1 1
17 23997 1 1 35 ALA H H -8.750 0.791 -2.380 1.00 . A A . 691 ALA H 1 1
17 23998 1 1 35 ALA HA H -8.809 -1.790 -1.028 1.00 . A A . 691 ALA HA 1 1
17 23999 1 1 35 ALA HB1 H -9.148 -0.860 1.207 1.00 . A A . 691 ALA HB1 1 1
17 24000 1 1 35 ALA HB2 H -8.872 0.766 0.579 1.00 . A A . 691 ALA HB2 1 1
17 24001 1 1 35 ALA HB3 H -7.566 -0.420 0.564 1.00 . A A . 691 ALA HB3 1 1
17 24002 1 1 35 ALA N N -8.335 -0.003 -1.978 1.00 . A A . 691 ALA N 1 1
17 24003 1 1 35 ALA O O -11.116 0.513 -1.159 1.00 . A A . 691 ALA O 1 1
17 24004 1 1 36 ILE C C -13.470 -2.709 -0.342 1.00 . A A . 692 ILE C 1 1
17 24005 1 1 36 ILE CA C -12.762 -1.745 -1.316 1.00 . A A . 692 ILE CA 1 1
17 24006 1 1 36 ILE CB C -13.129 -2.162 -2.773 1.00 . A A . 692 ILE CB 1 1
17 24007 1 1 36 ILE CD1 C -13.029 0.227 -3.710 1.00 . A A . 692 ILE CD1 1 1
17 24008 1 1 36 ILE CG1 C -12.513 -1.195 -3.805 1.00 . A A . 692 ILE CG1 1 1
17 24009 1 1 36 ILE CG2 C -14.647 -2.238 -2.955 1.00 . A A . 692 ILE CG2 1 1
17 24010 1 1 36 ILE H H -10.827 -2.584 -1.005 1.00 . A A . 692 ILE H 1 1
17 24011 1 1 36 ILE HA H -13.133 -0.742 -1.148 1.00 . A A . 692 ILE HA 1 1
17 24012 1 1 36 ILE HB H -12.729 -3.153 -2.944 1.00 . A A . 692 ILE HB 1 1
17 24013 1 1 36 ILE HD11 H -12.783 0.637 -2.741 1.00 . A A . 692 ILE HD11 1 1
17 24014 1 1 36 ILE HD12 H -14.102 0.233 -3.841 1.00 . A A . 692 ILE HD12 1 1
17 24015 1 1 36 ILE HD13 H -12.571 0.828 -4.481 1.00 . A A . 692 ILE HD13 1 1
17 24016 1 1 36 ILE HG12 H -11.443 -1.162 -3.664 1.00 . A A . 692 ILE HG12 1 1
17 24017 1 1 36 ILE HG13 H -12.727 -1.560 -4.801 1.00 . A A . 692 ILE HG13 1 1
17 24018 1 1 36 ILE HG21 H -15.059 -2.956 -2.259 1.00 . A A . 692 ILE HG21 1 1
17 24019 1 1 36 ILE HG22 H -14.876 -2.548 -3.965 1.00 . A A . 692 ILE HG22 1 1
17 24020 1 1 36 ILE HG23 H -15.085 -1.267 -2.769 1.00 . A A . 692 ILE HG23 1 1
17 24021 1 1 36 ILE N N -11.298 -1.732 -1.119 1.00 . A A . 692 ILE N 1 1
17 24022 1 1 36 ILE O O -12.986 -3.814 -0.088 1.00 . A A . 692 ILE O 1 1
17 24023 1 1 37 ASP C C -16.872 -3.270 0.342 1.00 . A A . 693 ASP C 1 1
17 24024 1 1 37 ASP CA C -15.480 -3.165 1.001 1.00 . A A . 693 ASP CA 1 1
17 24025 1 1 37 ASP CB C -15.603 -2.636 2.449 1.00 . A A . 693 ASP CB 1 1
17 24026 1 1 37 ASP CG C -16.243 -3.635 3.420 1.00 . A A . 693 ASP CG 1 1
17 24027 1 1 37 ASP H H -14.896 -1.356 0.044 1.00 . A A . 693 ASP H 1 1
17 24028 1 1 37 ASP HA H -15.027 -4.150 1.019 1.00 . A A . 693 ASP HA 1 1
17 24029 1 1 37 ASP HB2 H -14.617 -2.394 2.817 1.00 . A A . 693 ASP HB2 1 1
17 24030 1 1 37 ASP HB3 H -16.204 -1.737 2.443 1.00 . A A . 693 ASP HB3 1 1
17 24031 1 1 37 ASP N N -14.618 -2.284 0.196 1.00 . A A . 693 ASP N 1 1
17 24032 1 1 37 ASP O O -17.427 -2.270 -0.116 1.00 . A A . 693 ASP O 1 1
17 24033 1 1 37 ASP OD1 O -16.985 -4.528 2.967 1.00 . A A . 693 ASP OD1 1 1
17 24034 1 1 37 ASP OD2 O -16.011 -3.522 4.651 1.00 . A A . 693 ASP OD2 1 1
17 24035 1 1 38 LYS C C -19.852 -3.867 0.312 1.00 . A A . 694 LYS C 1 1
17 24036 1 1 38 LYS CA C -18.741 -4.733 -0.309 1.00 . A A . 694 LYS CA 1 1
17 24037 1 1 38 LYS CB C -19.103 -6.222 -0.164 1.00 . A A . 694 LYS CB 1 1
17 24038 1 1 38 LYS CD C -20.889 -8.013 -0.230 1.00 . A A . 694 LYS CD 1 1
17 24039 1 1 38 LYS CE C -22.391 -8.274 -0.286 1.00 . A A . 694 LYS CE 1 1
17 24040 1 1 38 LYS CG C -20.559 -6.547 -0.500 1.00 . A A . 694 LYS CG 1 1
17 24041 1 1 38 LYS H H -16.954 -5.223 0.735 1.00 . A A . 694 LYS H 1 1
17 24042 1 1 38 LYS HA H -18.661 -4.496 -1.361 1.00 . A A . 694 LYS HA 1 1
17 24043 1 1 38 LYS HB2 H -18.469 -6.800 -0.823 1.00 . A A . 694 LYS HB2 1 1
17 24044 1 1 38 LYS HB3 H -18.914 -6.526 0.855 1.00 . A A . 694 LYS HB3 1 1
17 24045 1 1 38 LYS HD2 H -20.401 -8.625 -0.974 1.00 . A A . 694 LYS HD2 1 1
17 24046 1 1 38 LYS HD3 H -20.523 -8.282 0.752 1.00 . A A . 694 LYS HD3 1 1
17 24047 1 1 38 LYS HE2 H -22.569 -9.324 -0.098 1.00 . A A . 694 LYS HE2 1 1
17 24048 1 1 38 LYS HE3 H -22.877 -7.687 0.482 1.00 . A A . 694 LYS HE3 1 1
17 24049 1 1 38 LYS HG2 H -21.206 -5.926 0.105 1.00 . A A . 694 LYS HG2 1 1
17 24050 1 1 38 LYS HG3 H -20.731 -6.336 -1.545 1.00 . A A . 694 LYS HG3 1 1
17 24051 1 1 38 LYS HZ1 H -22.565 -8.515 -2.353 1.00 . A A . 694 LYS HZ1 1 1
17 24052 1 1 38 LYS HZ2 H -22.785 -6.923 -1.829 1.00 . A A . 694 LYS HZ2 1 1
17 24053 1 1 38 LYS HZ3 H -24.005 -8.064 -1.591 1.00 . A A . 694 LYS HZ3 1 1
17 24054 1 1 38 LYS N N -17.428 -4.479 0.311 1.00 . A A . 694 LYS N 1 1
17 24055 1 1 38 LYS NZ N -22.975 -7.921 -1.606 1.00 . A A . 694 LYS NZ 1 1
17 24056 1 1 38 LYS O O -20.785 -3.440 -0.374 1.00 . A A . 694 LYS O 1 1
17 24057 1 1 39 GLU C C -20.604 -1.351 2.211 1.00 . A A . 695 GLU C 1 1
17 24058 1 1 39 GLU CA C -20.777 -2.878 2.351 1.00 . A A . 695 GLU CA 1 1
17 24059 1 1 39 GLU CB C -20.722 -3.269 3.835 1.00 . A A . 695 GLU CB 1 1
17 24060 1 1 39 GLU CD C -19.178 -3.553 5.836 1.00 . A A . 695 GLU CD 1 1
17 24061 1 1 39 GLU CG C -19.409 -2.883 4.499 1.00 . A A . 695 GLU CG 1 1
17 24062 1 1 39 GLU H H -18.963 -3.963 2.095 1.00 . A A . 695 GLU H 1 1
17 24063 1 1 39 GLU HA H -21.741 -3.156 1.956 1.00 . A A . 695 GLU HA 1 1
17 24064 1 1 39 GLU HB2 H -21.530 -2.777 4.359 1.00 . A A . 695 GLU HB2 1 1
17 24065 1 1 39 GLU HB3 H -20.847 -4.340 3.918 1.00 . A A . 695 GLU HB3 1 1
17 24066 1 1 39 GLU HG2 H -18.597 -3.152 3.839 1.00 . A A . 695 GLU HG2 1 1
17 24067 1 1 39 GLU HG3 H -19.405 -1.811 4.643 1.00 . A A . 695 GLU HG3 1 1
17 24068 1 1 39 GLU N N -19.751 -3.625 1.612 1.00 . A A . 695 GLU N 1 1
17 24069 1 1 39 GLU O O -21.569 -0.633 1.952 1.00 . A A . 695 GLU O 1 1
17 24070 1 1 39 GLU OE1 O -19.039 -4.788 5.872 1.00 . A A . 695 GLU OE1 1 1
17 24071 1 1 39 GLU OE2 O -19.041 -2.843 6.847 1.00 . A A . 695 GLU OE2 1 1
17 24072 1 1 40 ASP C C -18.748 1.204 1.098 1.00 . A A . 696 ASP C 1 1
17 24073 1 1 40 ASP CA C -19.115 0.585 2.463 1.00 . A A . 696 ASP CA 1 1
17 24074 1 1 40 ASP CB C -17.996 0.842 3.480 1.00 . A A . 696 ASP CB 1 1
17 24075 1 1 40 ASP CG C -17.967 2.284 3.951 1.00 . A A . 696 ASP CG 1 1
17 24076 1 1 40 ASP H H -18.621 -1.486 2.433 1.00 . A A . 696 ASP H 1 1
17 24077 1 1 40 ASP HA H -20.020 1.057 2.822 1.00 . A A . 696 ASP HA 1 1
17 24078 1 1 40 ASP HB2 H -18.146 0.205 4.342 1.00 . A A . 696 ASP HB2 1 1
17 24079 1 1 40 ASP HB3 H -17.040 0.607 3.031 1.00 . A A . 696 ASP HB3 1 1
17 24080 1 1 40 ASP N N -19.372 -0.862 2.371 1.00 . A A . 696 ASP N 1 1
17 24081 1 1 40 ASP O O -19.105 2.348 0.808 1.00 . A A . 696 ASP O 1 1
17 24082 1 1 40 ASP OD1 O -18.688 2.609 4.915 1.00 . A A . 696 ASP OD1 1 1
17 24083 1 1 40 ASP OD2 O -17.230 3.100 3.364 1.00 . A A . 696 ASP OD2 1 1
17 24084 1 1 41 GLY C C -16.116 1.278 -1.082 1.00 . A A . 697 GLY C 1 1
17 24085 1 1 41 GLY CA C -17.603 0.939 -1.038 1.00 . A A . 697 GLY CA 1 1
17 24086 1 1 41 GLY H H -17.810 -0.471 0.538 1.00 . A A . 697 GLY H 1 1
17 24087 1 1 41 GLY HA2 H -17.803 0.178 -1.778 1.00 . A A . 697 GLY HA2 1 1
17 24088 1 1 41 GLY HA3 H -18.172 1.825 -1.289 1.00 . A A . 697 GLY HA3 1 1
17 24089 1 1 41 GLY N N -18.038 0.443 0.267 1.00 . A A . 697 GLY N 1 1
17 24090 1 1 41 GLY O O -15.269 0.428 -0.794 1.00 . A A . 697 GLY O 1 1
17 24091 1 1 42 ASP C C -13.764 3.201 -0.172 1.00 . A A . 698 ASP C 1 1
17 24092 1 1 42 ASP CA C -14.399 2.958 -1.545 1.00 . A A . 698 ASP CA 1 1
17 24093 1 1 42 ASP CB C -14.289 4.229 -2.390 1.00 . A A . 698 ASP CB 1 1
17 24094 1 1 42 ASP CG C -12.856 4.734 -2.466 1.00 . A A . 698 ASP CG 1 1
17 24095 1 1 42 ASP H H -16.509 3.160 -1.639 1.00 . A A . 698 ASP H 1 1
17 24096 1 1 42 ASP HA H -13.849 2.170 -2.041 1.00 . A A . 698 ASP HA 1 1
17 24097 1 1 42 ASP HB2 H -14.633 4.021 -3.395 1.00 . A A . 698 ASP HB2 1 1
17 24098 1 1 42 ASP HB3 H -14.909 5.003 -1.957 1.00 . A A . 698 ASP HB3 1 1
17 24099 1 1 42 ASP N N -15.793 2.521 -1.439 1.00 . A A . 698 ASP N 1 1
17 24100 1 1 42 ASP O O -14.209 4.060 0.598 1.00 . A A . 698 ASP O 1 1
17 24101 1 1 42 ASP OD1 O -12.067 4.162 -3.250 1.00 . A A . 698 ASP OD1 1 1
17 24102 1 1 42 ASP OD2 O -12.510 5.694 -1.737 1.00 . A A . 698 ASP OD2 1 1
17 24103 1 1 43 LEU C C -10.453 2.987 0.909 1.00 . A A . 699 LEU C 1 1
17 24104 1 1 43 LEU CA C -11.901 2.665 1.311 1.00 . A A . 699 LEU CA 1 1
17 24105 1 1 43 LEU CB C -11.955 1.442 2.240 1.00 . A A . 699 LEU CB 1 1
17 24106 1 1 43 LEU CD1 C -13.287 -0.071 3.763 1.00 . A A . 699 LEU CD1 1 1
17 24107 1 1 43 LEU CD2 C -13.893 2.359 3.575 1.00 . A A . 699 LEU CD2 1 1
17 24108 1 1 43 LEU CG C -13.343 1.139 2.835 1.00 . A A . 699 LEU CG 1 1
17 24109 1 1 43 LEU H H -12.498 1.688 -0.471 1.00 . A A . 699 LEU H 1 1
17 24110 1 1 43 LEU HA H -12.306 3.521 1.837 1.00 . A A . 699 LEU HA 1 1
17 24111 1 1 43 LEU HB2 H -11.625 0.576 1.681 1.00 . A A . 699 LEU HB2 1 1
17 24112 1 1 43 LEU HB3 H -11.266 1.606 3.055 1.00 . A A . 699 LEU HB3 1 1
17 24113 1 1 43 LEU HD11 H -14.274 -0.267 4.161 1.00 . A A . 699 LEU HD11 1 1
17 24114 1 1 43 LEU HD12 H -12.603 0.125 4.576 1.00 . A A . 699 LEU HD12 1 1
17 24115 1 1 43 LEU HD13 H -12.949 -0.933 3.208 1.00 . A A . 699 LEU HD13 1 1
17 24116 1 1 43 LEU HD21 H -14.002 3.181 2.883 1.00 . A A . 699 LEU HD21 1 1
17 24117 1 1 43 LEU HD22 H -13.211 2.643 4.365 1.00 . A A . 699 LEU HD22 1 1
17 24118 1 1 43 LEU HD23 H -14.857 2.120 4.002 1.00 . A A . 699 LEU HD23 1 1
17 24119 1 1 43 LEU HG H -14.026 0.905 2.032 1.00 . A A . 699 LEU HG 1 1
17 24120 1 1 43 LEU N N -12.721 2.437 0.123 1.00 . A A . 699 LEU N 1 1
17 24121 1 1 43 LEU O O -9.567 3.080 1.757 1.00 . A A . 699 LEU O 1 1
17 24122 1 1 44 THR C C -8.494 4.927 -0.321 1.00 . A A . 700 THR C 1 1
17 24123 1 1 44 THR CA C -8.918 3.583 -0.923 1.00 . A A . 700 THR CA 1 1
17 24124 1 1 44 THR CB C -8.949 3.712 -2.467 1.00 . A A . 700 THR CB 1 1
17 24125 1 1 44 THR CG2 C -7.567 4.040 -3.028 1.00 . A A . 700 THR CG2 1 1
17 24126 1 1 44 THR H H -10.963 3.015 -1.028 1.00 . A A . 700 THR H 1 1
17 24127 1 1 44 THR HA H -8.193 2.827 -0.655 1.00 . A A . 700 THR HA 1 1
17 24128 1 1 44 THR HB H -9.625 4.515 -2.731 1.00 . A A . 700 THR HB 1 1
17 24129 1 1 44 THR HG1 H -10.284 2.661 -3.481 1.00 . A A . 700 THR HG1 1 1
17 24130 1 1 44 THR HG21 H -7.624 4.115 -4.105 1.00 . A A . 700 THR HG21 1 1
17 24131 1 1 44 THR HG22 H -6.871 3.259 -2.759 1.00 . A A . 700 THR HG22 1 1
17 24132 1 1 44 THR HG23 H -7.225 4.980 -2.622 1.00 . A A . 700 THR HG23 1 1
17 24133 1 1 44 THR N N -10.228 3.171 -0.396 1.00 . A A . 700 THR N 1 1
17 24134 1 1 44 THR O O -7.322 5.151 -0.006 1.00 . A A . 700 THR O 1 1
17 24135 1 1 44 THR OG1 O -9.431 2.493 -3.055 1.00 . A A . 700 THR OG1 1 1
17 24136 1 1 45 SER C C -9.037 6.989 2.009 1.00 . A A . 701 SER C 1 1
17 24137 1 1 45 SER CA C -9.246 7.117 0.488 1.00 . A A . 701 SER CA 1 1
17 24138 1 1 45 SER CB C -10.439 8.036 0.206 1.00 . A A . 701 SER CB 1 1
17 24139 1 1 45 SER H H -10.377 5.585 -0.455 1.00 . A A . 701 SER H 1 1
17 24140 1 1 45 SER HA H -8.358 7.553 0.049 1.00 . A A . 701 SER HA 1 1
17 24141 1 1 45 SER HB2 H -10.314 8.968 0.739 1.00 . A A . 701 SER HB2 1 1
17 24142 1 1 45 SER HB3 H -10.495 8.236 -0.854 1.00 . A A . 701 SER HB3 1 1
17 24143 1 1 45 SER HG H -12.120 7.081 -0.151 1.00 . A A . 701 SER HG 1 1
17 24144 1 1 45 SER N N -9.471 5.811 -0.145 1.00 . A A . 701 SER N 1 1
17 24145 1 1 45 SER O O -8.785 7.981 2.695 1.00 . A A . 701 SER O 1 1
17 24146 1 1 45 SER OG O -11.656 7.435 0.621 1.00 . A A . 701 SER OG 1 1
17 24147 1 1 46 LYS C C -7.693 4.735 4.283 1.00 . A A . 702 LYS C 1 1
17 24148 1 1 46 LYS CA C -8.985 5.515 3.974 1.00 . A A . 702 LYS CA 1 1
17 24149 1 1 46 LYS CB C -10.202 4.741 4.508 1.00 . A A . 702 LYS CB 1 1
17 24150 1 1 46 LYS CD C -11.643 6.817 4.618 1.00 . A A . 702 LYS CD 1 1
17 24151 1 1 46 LYS CE C -12.869 7.518 4.051 1.00 . A A . 702 LYS CE 1 1
17 24152 1 1 46 LYS CG C -11.538 5.374 4.129 1.00 . A A . 702 LYS CG 1 1
17 24153 1 1 46 LYS H H -9.341 5.011 1.940 1.00 . A A . 702 LYS H 1 1
17 24154 1 1 46 LYS HA H -8.936 6.472 4.476 1.00 . A A . 702 LYS HA 1 1
17 24155 1 1 46 LYS HB2 H -10.181 3.736 4.110 1.00 . A A . 702 LYS HB2 1 1
17 24156 1 1 46 LYS HB3 H -10.141 4.694 5.588 1.00 . A A . 702 LYS HB3 1 1
17 24157 1 1 46 LYS HD2 H -11.708 6.819 5.698 1.00 . A A . 702 LYS HD2 1 1
17 24158 1 1 46 LYS HD3 H -10.758 7.358 4.310 1.00 . A A . 702 LYS HD3 1 1
17 24159 1 1 46 LYS HE2 H -12.814 7.500 2.971 1.00 . A A . 702 LYS HE2 1 1
17 24160 1 1 46 LYS HE3 H -13.754 6.993 4.374 1.00 . A A . 702 LYS HE3 1 1
17 24161 1 1 46 LYS HG2 H -11.636 5.361 3.052 1.00 . A A . 702 LYS HG2 1 1
17 24162 1 1 46 LYS HG3 H -12.338 4.794 4.568 1.00 . A A . 702 LYS HG3 1 1
17 24163 1 1 46 LYS HZ1 H -13.777 9.395 4.077 1.00 . A A . 702 LYS HZ1 1 1
17 24164 1 1 46 LYS HZ2 H -12.092 9.445 4.225 1.00 . A A . 702 LYS HZ2 1 1
17 24165 1 1 46 LYS HZ3 H -13.046 8.967 5.540 1.00 . A A . 702 LYS HZ3 1 1
17 24166 1 1 46 LYS N N -9.143 5.764 2.533 1.00 . A A . 702 LYS N 1 1
17 24167 1 1 46 LYS NZ N -12.952 8.929 4.504 1.00 . A A . 702 LYS NZ 1 1
17 24168 1 1 46 LYS O O -7.412 4.418 5.440 1.00 . A A . 702 LYS O 1 1
17 24169 1 1 47 ILE C C -4.576 4.524 4.116 1.00 . A A . 703 ILE C 1 1
17 24170 1 1 47 ILE CA C -5.658 3.688 3.412 1.00 . A A . 703 ILE CA 1 1
17 24171 1 1 47 ILE CB C -5.111 3.208 2.047 1.00 . A A . 703 ILE CB 1 1
17 24172 1 1 47 ILE CD1 C -5.721 1.929 -0.072 1.00 . A A . 703 ILE CD1 1 1
17 24173 1 1 47 ILE CG1 C -6.157 2.358 1.312 1.00 . A A . 703 ILE CG1 1 1
17 24174 1 1 47 ILE CG2 C -3.809 2.423 2.231 1.00 . A A . 703 ILE CG2 1 1
17 24175 1 1 47 ILE H H -7.167 4.743 2.355 1.00 . A A . 703 ILE H 1 1
17 24176 1 1 47 ILE HA H -5.876 2.816 4.014 1.00 . A A . 703 ILE HA 1 1
17 24177 1 1 47 ILE HB H -4.890 4.082 1.453 1.00 . A A . 703 ILE HB 1 1
17 24178 1 1 47 ILE HD11 H -6.509 1.352 -0.534 1.00 . A A . 703 ILE HD11 1 1
17 24179 1 1 47 ILE HD12 H -4.830 1.326 0.000 1.00 . A A . 703 ILE HD12 1 1
17 24180 1 1 47 ILE HD13 H -5.517 2.804 -0.675 1.00 . A A . 703 ILE HD13 1 1
17 24181 1 1 47 ILE HG12 H -6.360 1.465 1.885 1.00 . A A . 703 ILE HG12 1 1
17 24182 1 1 47 ILE HG13 H -7.070 2.929 1.210 1.00 . A A . 703 ILE HG13 1 1
17 24183 1 1 47 ILE HG21 H -3.442 2.096 1.268 1.00 . A A . 703 ILE HG21 1 1
17 24184 1 1 47 ILE HG22 H -3.991 1.560 2.856 1.00 . A A . 703 ILE HG22 1 1
17 24185 1 1 47 ILE HG23 H -3.069 3.055 2.699 1.00 . A A . 703 ILE HG23 1 1
17 24186 1 1 47 ILE N N -6.906 4.442 3.250 1.00 . A A . 703 ILE N 1 1
17 24187 1 1 47 ILE O O -4.295 5.661 3.729 1.00 . A A . 703 ILE O 1 1
17 24188 1 1 48 LYS C C -1.535 3.967 5.503 1.00 . A A . 704 LYS C 1 1
17 24189 1 1 48 LYS CA C -2.885 4.603 5.878 1.00 . A A . 704 LYS CA 1 1
17 24190 1 1 48 LYS CB C -3.134 4.491 7.389 1.00 . A A . 704 LYS CB 1 1
17 24191 1 1 48 LYS CD C -2.549 6.900 7.920 1.00 . A A . 704 LYS CD 1 1
17 24192 1 1 48 LYS CE C -4.019 7.266 8.113 1.00 . A A . 704 LYS CE 1 1
17 24193 1 1 48 LYS CG C -2.274 5.427 8.234 1.00 . A A . 704 LYS CG 1 1
17 24194 1 1 48 LYS H H -4.264 3.061 5.434 1.00 . A A . 704 LYS H 1 1
17 24195 1 1 48 LYS HA H -2.871 5.650 5.599 1.00 . A A . 704 LYS HA 1 1
17 24196 1 1 48 LYS HB2 H -4.172 4.714 7.588 1.00 . A A . 704 LYS HB2 1 1
17 24197 1 1 48 LYS HB3 H -2.933 3.474 7.700 1.00 . A A . 704 LYS HB3 1 1
17 24198 1 1 48 LYS HD2 H -1.949 7.516 8.575 1.00 . A A . 704 LYS HD2 1 1
17 24199 1 1 48 LYS HD3 H -2.271 7.097 6.893 1.00 . A A . 704 LYS HD3 1 1
17 24200 1 1 48 LYS HE2 H -4.146 8.317 7.894 1.00 . A A . 704 LYS HE2 1 1
17 24201 1 1 48 LYS HE3 H -4.613 6.683 7.424 1.00 . A A . 704 LYS HE3 1 1
17 24202 1 1 48 LYS HG2 H -2.488 5.246 9.278 1.00 . A A . 704 LYS HG2 1 1
17 24203 1 1 48 LYS HG3 H -1.233 5.214 8.038 1.00 . A A . 704 LYS HG3 1 1
17 24204 1 1 48 LYS HZ1 H -4.470 5.983 9.703 1.00 . A A . 704 LYS HZ1 1 1
17 24205 1 1 48 LYS HZ2 H -5.470 7.341 9.612 1.00 . A A . 704 LYS HZ2 1 1
17 24206 1 1 48 LYS HZ3 H -3.886 7.495 10.187 1.00 . A A . 704 LYS HZ3 1 1
17 24207 1 1 48 LYS N N -3.972 3.950 5.149 1.00 . A A . 704 LYS N 1 1
17 24208 1 1 48 LYS NZ N -4.493 7.004 9.499 1.00 . A A . 704 LYS NZ 1 1
17 24209 1 1 48 LYS O O -1.376 2.746 5.567 1.00 . A A . 704 LYS O 1 1
17 24210 1 1 49 VAL C C 1.793 4.396 5.772 1.00 . A A . 705 VAL C 1 1
17 24211 1 1 49 VAL CA C 0.741 4.312 4.653 1.00 . A A . 705 VAL CA 1 1
17 24212 1 1 49 VAL CB C 1.250 5.117 3.427 1.00 . A A . 705 VAL CB 1 1
17 24213 1 1 49 VAL CG1 C 2.591 4.571 2.928 1.00 . A A . 705 VAL CG1 1 1
17 24214 1 1 49 VAL CG2 C 0.209 5.115 2.306 1.00 . A A . 705 VAL CG2 1 1
17 24215 1 1 49 VAL H H -0.749 5.760 5.104 1.00 . A A . 705 VAL H 1 1
17 24216 1 1 49 VAL HA H 0.632 3.277 4.352 1.00 . A A . 705 VAL HA 1 1
17 24217 1 1 49 VAL HB H 1.402 6.143 3.740 1.00 . A A . 705 VAL HB 1 1
17 24218 1 1 49 VAL HG11 H 2.924 5.146 2.075 1.00 . A A . 705 VAL HG11 1 1
17 24219 1 1 49 VAL HG12 H 2.478 3.536 2.638 1.00 . A A . 705 VAL HG12 1 1
17 24220 1 1 49 VAL HG13 H 3.328 4.643 3.717 1.00 . A A . 705 VAL HG13 1 1
17 24221 1 1 49 VAL HG21 H 0.579 5.690 1.468 1.00 . A A . 705 VAL HG21 1 1
17 24222 1 1 49 VAL HG22 H -0.710 5.555 2.664 1.00 . A A . 705 VAL HG22 1 1
17 24223 1 1 49 VAL HG23 H 0.021 4.099 1.988 1.00 . A A . 705 VAL HG23 1 1
17 24224 1 1 49 VAL N N -0.574 4.797 5.099 1.00 . A A . 705 VAL N 1 1
17 24225 1 1 49 VAL O O 1.894 5.407 6.469 1.00 . A A . 705 VAL O 1 1
17 24226 1 1 50 ASP C C 4.972 2.820 6.179 1.00 . A A . 706 ASP C 1 1
17 24227 1 1 50 ASP CA C 3.684 3.289 6.880 1.00 . A A . 706 ASP CA 1 1
17 24228 1 1 50 ASP CB C 3.346 2.358 8.054 1.00 . A A . 706 ASP CB 1 1
17 24229 1 1 50 ASP CG C 4.468 2.273 9.075 1.00 . A A . 706 ASP CG 1 1
17 24230 1 1 50 ASP H H 2.385 2.529 5.389 1.00 . A A . 706 ASP H 1 1
17 24231 1 1 50 ASP HA H 3.837 4.293 7.254 1.00 . A A . 706 ASP HA 1 1
17 24232 1 1 50 ASP HB2 H 2.457 2.723 8.551 1.00 . A A . 706 ASP HB2 1 1
17 24233 1 1 50 ASP HB3 H 3.154 1.365 7.671 1.00 . A A . 706 ASP HB3 1 1
17 24234 1 1 50 ASP N N 2.570 3.326 5.928 1.00 . A A . 706 ASP N 1 1
17 24235 1 1 50 ASP O O 4.926 2.004 5.254 1.00 . A A . 706 ASP O 1 1
17 24236 1 1 50 ASP OD1 O 4.566 3.167 9.940 1.00 . A A . 706 ASP OD1 1 1
17 24237 1 1 50 ASP OD2 O 5.270 1.319 9.012 1.00 . A A . 706 ASP OD2 1 1
17 24238 1 1 51 GLY C C 7.961 4.128 5.167 1.00 . A A . 707 GLY C 1 1
17 24239 1 1 51 GLY CA C 7.394 2.988 6.007 1.00 . A A . 707 GLY CA 1 1
17 24240 1 1 51 GLY H H 6.096 3.944 7.390 1.00 . A A . 707 GLY H 1 1
17 24241 1 1 51 GLY HA2 H 8.103 2.743 6.785 1.00 . A A . 707 GLY HA2 1 1
17 24242 1 1 51 GLY HA3 H 7.260 2.121 5.373 1.00 . A A . 707 GLY HA3 1 1
17 24243 1 1 51 GLY N N 6.117 3.329 6.630 1.00 . A A . 707 GLY N 1 1
17 24244 1 1 51 GLY O O 7.432 5.243 5.187 1.00 . A A . 707 GLY O 1 1
17 24245 1 1 52 GLU C C 10.655 4.237 2.580 1.00 . A A . 708 GLU C 1 1
17 24246 1 1 52 GLU CA C 9.673 4.873 3.582 1.00 . A A . 708 GLU CA 1 1
17 24247 1 1 52 GLU CB C 10.409 5.909 4.452 1.00 . A A . 708 GLU CB 1 1
17 24248 1 1 52 GLU CD C 9.762 7.973 3.125 1.00 . A A . 708 GLU CD 1 1
17 24249 1 1 52 GLU CG C 10.901 7.132 3.685 1.00 . A A . 708 GLU CG 1 1
17 24250 1 1 52 GLU H H 9.427 2.957 4.472 1.00 . A A . 708 GLU H 1 1
17 24251 1 1 52 GLU HA H 8.887 5.372 3.031 1.00 . A A . 708 GLU HA 1 1
17 24252 1 1 52 GLU HB2 H 9.737 6.248 5.229 1.00 . A A . 708 GLU HB2 1 1
17 24253 1 1 52 GLU HB3 H 11.261 5.432 4.914 1.00 . A A . 708 GLU HB3 1 1
17 24254 1 1 52 GLU HG2 H 11.489 7.747 4.353 1.00 . A A . 708 GLU HG2 1 1
17 24255 1 1 52 GLU HG3 H 11.525 6.801 2.866 1.00 . A A . 708 GLU HG3 1 1
17 24256 1 1 52 GLU N N 9.042 3.859 4.436 1.00 . A A . 708 GLU N 1 1
17 24257 1 1 52 GLU O O 11.503 3.425 2.957 1.00 . A A . 708 GLU O 1 1
17 24258 1 1 52 GLU OE1 O 9.206 8.804 3.870 1.00 . A A . 708 GLU OE1 1 1
17 24259 1 1 52 GLU OE2 O 9.409 7.807 1.937 1.00 . A A . 708 GLU OE2 1 1
17 24260 1 1 53 VAL C C 12.341 5.228 -0.274 1.00 . A A . 709 VAL C 1 1
17 24261 1 1 53 VAL CA C 11.429 4.111 0.253 1.00 . A A . 709 VAL CA 1 1
17 24262 1 1 53 VAL CB C 10.632 3.513 -0.937 1.00 . A A . 709 VAL CB 1 1
17 24263 1 1 53 VAL CG1 C 11.571 3.078 -2.067 1.00 . A A . 709 VAL CG1 1 1
17 24264 1 1 53 VAL CG2 C 9.770 2.344 -0.471 1.00 . A A . 709 VAL CG2 1 1
17 24265 1 1 53 VAL H H 9.808 5.220 1.059 1.00 . A A . 709 VAL H 1 1
17 24266 1 1 53 VAL HA H 12.045 3.327 0.676 1.00 . A A . 709 VAL HA 1 1
17 24267 1 1 53 VAL HB H 9.976 4.281 -1.324 1.00 . A A . 709 VAL HB 1 1
17 24268 1 1 53 VAL HG11 H 12.259 2.333 -1.700 1.00 . A A . 709 VAL HG11 1 1
17 24269 1 1 53 VAL HG12 H 12.126 3.935 -2.422 1.00 . A A . 709 VAL HG12 1 1
17 24270 1 1 53 VAL HG13 H 10.992 2.667 -2.880 1.00 . A A . 709 VAL HG13 1 1
17 24271 1 1 53 VAL HG21 H 9.222 1.941 -1.311 1.00 . A A . 709 VAL HG21 1 1
17 24272 1 1 53 VAL HG22 H 9.072 2.689 0.280 1.00 . A A . 709 VAL HG22 1 1
17 24273 1 1 53 VAL HG23 H 10.397 1.574 -0.050 1.00 . A A . 709 VAL HG23 1 1
17 24274 1 1 53 VAL N N 10.529 4.604 1.304 1.00 . A A . 709 VAL N 1 1
17 24275 1 1 53 VAL O O 11.866 6.217 -0.843 1.00 . A A . 709 VAL O 1 1
17 24276 1 1 54 ASP C C 14.746 5.852 -2.146 1.00 . A A . 710 ASP C 1 1
17 24277 1 1 54 ASP CA C 14.615 6.026 -0.625 1.00 . A A . 710 ASP CA 1 1
17 24278 1 1 54 ASP CB C 15.979 5.826 0.040 1.00 . A A . 710 ASP CB 1 1
17 24279 1 1 54 ASP CG C 15.908 5.946 1.549 1.00 . A A . 710 ASP CG 1 1
17 24280 1 1 54 ASP H H 13.968 4.316 0.454 1.00 . A A . 710 ASP H 1 1
17 24281 1 1 54 ASP HA H 14.260 7.026 -0.412 1.00 . A A . 710 ASP HA 1 1
17 24282 1 1 54 ASP HB2 H 16.353 4.841 -0.208 1.00 . A A . 710 ASP HB2 1 1
17 24283 1 1 54 ASP HB3 H 16.669 6.570 -0.334 1.00 . A A . 710 ASP HB3 1 1
17 24284 1 1 54 ASP N N 13.648 5.074 -0.080 1.00 . A A . 710 ASP N 1 1
17 24285 1 1 54 ASP O O 14.870 4.736 -2.647 1.00 . A A . 710 ASP O 1 1
17 24286 1 1 54 ASP OD1 O 15.486 4.976 2.206 1.00 . A A . 710 ASP OD1 1 1
17 24287 1 1 54 ASP OD2 O 16.278 7.011 2.086 1.00 . A A . 710 ASP OD2 1 1
17 24288 1 1 55 THR C C 16.224 7.361 -4.830 1.00 . A A . 711 THR C 1 1
17 24289 1 1 55 THR CA C 14.841 6.923 -4.338 1.00 . A A . 711 THR CA 1 1
17 24290 1 1 55 THR CB C 13.771 7.825 -4.997 1.00 . A A . 711 THR CB 1 1
17 24291 1 1 55 THR CG2 C 12.363 7.351 -4.645 1.00 . A A . 711 THR CG2 1 1
17 24292 1 1 55 THR H H 14.651 7.827 -2.421 1.00 . A A . 711 THR H 1 1
17 24293 1 1 55 THR HA H 14.665 5.903 -4.660 1.00 . A A . 711 THR HA 1 1
17 24294 1 1 55 THR HB H 13.890 7.774 -6.070 1.00 . A A . 711 THR HB 1 1
17 24295 1 1 55 THR HG1 H 13.942 9.764 -5.351 1.00 . A A . 711 THR HG1 1 1
17 24296 1 1 55 THR HG21 H 12.224 6.339 -4.994 1.00 . A A . 711 THR HG21 1 1
17 24297 1 1 55 THR HG22 H 11.637 7.998 -5.117 1.00 . A A . 711 THR HG22 1 1
17 24298 1 1 55 THR HG23 H 12.227 7.384 -3.573 1.00 . A A . 711 THR HG23 1 1
17 24299 1 1 55 THR N N 14.743 6.961 -2.873 1.00 . A A . 711 THR N 1 1
17 24300 1 1 55 THR O O 16.484 7.382 -6.033 1.00 . A A . 711 THR O 1 1
17 24301 1 1 55 THR OG1 O 13.942 9.188 -4.573 1.00 . A A . 711 THR OG1 1 1
17 24302 1 1 56 THR C C 19.555 7.146 -3.942 1.00 . A A . 712 THR C 1 1
17 24303 1 1 56 THR CA C 18.463 8.187 -4.245 1.00 . A A . 712 THR CA 1 1
17 24304 1 1 56 THR CB C 18.809 9.503 -3.498 1.00 . A A . 712 THR CB 1 1
17 24305 1 1 56 THR CG2 C 18.934 9.271 -1.993 1.00 . A A . 712 THR CG2 1 1
17 24306 1 1 56 THR H H 16.852 7.646 -2.954 1.00 . A A . 712 THR H 1 1
17 24307 1 1 56 THR HA H 18.476 8.395 -5.306 1.00 . A A . 712 THR HA 1 1
17 24308 1 1 56 THR HB H 18.015 10.216 -3.671 1.00 . A A . 712 THR HB 1 1
17 24309 1 1 56 THR HG1 H 20.483 10.544 -3.303 1.00 . A A . 712 THR HG1 1 1
17 24310 1 1 56 THR HG21 H 18.006 8.871 -1.608 1.00 . A A . 712 THR HG21 1 1
17 24311 1 1 56 THR HG22 H 19.154 10.207 -1.499 1.00 . A A . 712 THR HG22 1 1
17 24312 1 1 56 THR HG23 H 19.733 8.570 -1.800 1.00 . A A . 712 THR HG23 1 1
17 24313 1 1 56 THR N N 17.112 7.705 -3.897 1.00 . A A . 712 THR N 1 1
17 24314 1 1 56 THR O O 20.733 7.370 -4.216 1.00 . A A . 712 THR O 1 1
17 24315 1 1 56 THR OG1 O 20.039 10.050 -4.003 1.00 . A A . 712 THR OG1 1 1
17 24316 1 1 57 LYS C C 19.531 3.549 -3.294 1.00 . A A . 713 LYS C 1 1
17 24317 1 1 57 LYS CA C 20.127 4.946 -3.047 1.00 . A A . 713 LYS CA 1 1
17 24318 1 1 57 LYS CB C 20.571 5.087 -1.584 1.00 . A A . 713 LYS CB 1 1
17 24319 1 1 57 LYS CD C 22.120 4.349 0.269 1.00 . A A . 713 LYS CD 1 1
17 24320 1 1 57 LYS CE C 23.238 3.398 0.680 1.00 . A A . 713 LYS CE 1 1
17 24321 1 1 57 LYS CG C 21.686 4.126 -1.177 1.00 . A A . 713 LYS CG 1 1
17 24322 1 1 57 LYS H H 18.214 5.853 -3.215 1.00 . A A . 713 LYS H 1 1
17 24323 1 1 57 LYS HA H 20.993 5.066 -3.687 1.00 . A A . 713 LYS HA 1 1
17 24324 1 1 57 LYS HB2 H 20.920 6.097 -1.422 1.00 . A A . 713 LYS HB2 1 1
17 24325 1 1 57 LYS HB3 H 19.718 4.905 -0.943 1.00 . A A . 713 LYS HB3 1 1
17 24326 1 1 57 LYS HD2 H 22.471 5.365 0.375 1.00 . A A . 713 LYS HD2 1 1
17 24327 1 1 57 LYS HD3 H 21.269 4.193 0.918 1.00 . A A . 713 LYS HD3 1 1
17 24328 1 1 57 LYS HE2 H 24.082 3.549 0.025 1.00 . A A . 713 LYS HE2 1 1
17 24329 1 1 57 LYS HE3 H 23.529 3.624 1.697 1.00 . A A . 713 LYS HE3 1 1
17 24330 1 1 57 LYS HG2 H 21.331 3.109 -1.285 1.00 . A A . 713 LYS HG2 1 1
17 24331 1 1 57 LYS HG3 H 22.536 4.283 -1.826 1.00 . A A . 713 LYS HG3 1 1
17 24332 1 1 57 LYS HZ1 H 21.978 1.809 1.196 1.00 . A A . 713 LYS HZ1 1 1
17 24333 1 1 57 LYS HZ2 H 23.589 1.359 0.940 1.00 . A A . 713 LYS HZ2 1 1
17 24334 1 1 57 LYS HZ3 H 22.595 1.716 -0.374 1.00 . A A . 713 LYS HZ3 1 1
17 24335 1 1 57 LYS N N 19.165 6.001 -3.389 1.00 . A A . 713 LYS N 1 1
17 24336 1 1 57 LYS NZ N 22.821 1.971 0.605 1.00 . A A . 713 LYS NZ 1 1
17 24337 1 1 57 LYS O O 18.389 3.275 -2.920 1.00 . A A . 713 LYS O 1 1
17 24338 1 1 58 ALA C C 19.648 0.421 -3.072 1.00 . A A . 714 ALA C 1 1
17 24339 1 1 58 ALA CA C 19.854 1.330 -4.293 1.00 . A A . 714 ALA CA 1 1
17 24340 1 1 58 ALA CB C 20.840 0.689 -5.264 1.00 . A A . 714 ALA CB 1 1
17 24341 1 1 58 ALA H H 21.239 2.931 -4.128 1.00 . A A . 714 ALA H 1 1
17 24342 1 1 58 ALA HA H 18.909 1.440 -4.807 1.00 . A A . 714 ALA HA 1 1
17 24343 1 1 58 ALA HB1 H 20.462 -0.272 -5.583 1.00 . A A . 714 ALA HB1 1 1
17 24344 1 1 58 ALA HB2 H 21.795 0.556 -4.776 1.00 . A A . 714 ALA HB2 1 1
17 24345 1 1 58 ALA HB3 H 20.964 1.329 -6.127 1.00 . A A . 714 ALA HB3 1 1
17 24346 1 1 58 ALA N N 20.319 2.672 -3.918 1.00 . A A . 714 ALA N 1 1
17 24347 1 1 58 ALA O O 20.436 0.439 -2.126 1.00 . A A . 714 ALA O 1 1
17 24348 1 1 59 GLY C C 16.806 -1.614 -1.900 1.00 . A A . 715 GLY C 1 1
17 24349 1 1 59 GLY CA C 18.288 -1.280 -2.002 1.00 . A A . 715 GLY CA 1 1
17 24350 1 1 59 GLY H H 18.008 -0.365 -3.896 1.00 . A A . 715 GLY H 1 1
17 24351 1 1 59 GLY HA2 H 18.841 -2.199 -2.137 1.00 . A A . 715 GLY HA2 1 1
17 24352 1 1 59 GLY HA3 H 18.603 -0.819 -1.077 1.00 . A A . 715 GLY HA3 1 1
17 24353 1 1 59 GLY N N 18.591 -0.380 -3.109 1.00 . A A . 715 GLY N 1 1
17 24354 1 1 59 GLY O O 15.973 -0.973 -2.538 1.00 . A A . 715 GLY O 1 1
17 24355 1 1 60 THR C C 14.454 -2.401 0.338 1.00 . A A . 716 THR C 1 1
17 24356 1 1 60 THR CA C 15.076 -3.027 -0.921 1.00 . A A . 716 THR CA 1 1
17 24357 1 1 60 THR CB C 14.946 -4.569 -0.845 1.00 . A A . 716 THR CB 1 1
17 24358 1 1 60 THR CG2 C 13.539 -4.995 -0.434 1.00 . A A . 716 THR CG2 1 1
17 24359 1 1 60 THR H H 17.178 -3.103 -0.622 1.00 . A A . 716 THR H 1 1
17 24360 1 1 60 THR HA H 14.519 -2.688 -1.786 1.00 . A A . 716 THR HA 1 1
17 24361 1 1 60 THR HB H 15.646 -4.935 -0.107 1.00 . A A . 716 THR HB 1 1
17 24362 1 1 60 THR HG1 H 15.844 -5.923 -1.976 1.00 . A A . 716 THR HG1 1 1
17 24363 1 1 60 THR HG21 H 13.479 -6.073 -0.422 1.00 . A A . 716 THR HG21 1 1
17 24364 1 1 60 THR HG22 H 12.821 -4.602 -1.140 1.00 . A A . 716 THR HG22 1 1
17 24365 1 1 60 THR HG23 H 13.319 -4.612 0.551 1.00 . A A . 716 THR HG23 1 1
17 24366 1 1 60 THR N N 16.472 -2.619 -1.102 1.00 . A A . 716 THR N 1 1
17 24367 1 1 60 THR O O 14.955 -2.582 1.450 1.00 . A A . 716 THR O 1 1
17 24368 1 1 60 THR OG1 O 15.273 -5.155 -2.115 1.00 . A A . 716 THR OG1 1 1
17 24369 1 1 61 TYR C C 11.169 -1.523 1.287 1.00 . A A . 717 TYR C 1 1
17 24370 1 1 61 TYR CA C 12.627 -1.029 1.252 1.00 . A A . 717 TYR CA 1 1
17 24371 1 1 61 TYR CB C 12.660 0.498 1.078 1.00 . A A . 717 TYR CB 1 1
17 24372 1 1 61 TYR CD1 C 14.956 1.342 1.775 1.00 . A A . 717 TYR CD1 1 1
17 24373 1 1 61 TYR CD2 C 14.431 1.288 -0.553 1.00 . A A . 717 TYR CD2 1 1
17 24374 1 1 61 TYR CE1 C 16.210 1.845 1.480 1.00 . A A . 717 TYR CE1 1 1
17 24375 1 1 61 TYR CE2 C 15.683 1.791 -0.853 1.00 . A A . 717 TYR CE2 1 1
17 24376 1 1 61 TYR CG C 14.042 1.055 0.764 1.00 . A A . 717 TYR CG 1 1
17 24377 1 1 61 TYR CZ C 16.568 2.066 0.166 1.00 . A A . 717 TYR CZ 1 1
17 24378 1 1 61 TYR H H 13.014 -1.562 -0.763 1.00 . A A . 717 TYR H 1 1
17 24379 1 1 61 TYR HA H 13.114 -1.295 2.181 1.00 . A A . 717 TYR HA 1 1
17 24380 1 1 61 TYR HB2 H 12.001 0.773 0.267 1.00 . A A . 717 TYR HB2 1 1
17 24381 1 1 61 TYR HB3 H 12.311 0.965 1.988 1.00 . A A . 717 TYR HB3 1 1
17 24382 1 1 61 TYR HD1 H 14.675 1.168 2.804 1.00 . A A . 717 TYR HD1 1 1
17 24383 1 1 61 TYR HD2 H 13.736 1.072 -1.352 1.00 . A A . 717 TYR HD2 1 1
17 24384 1 1 61 TYR HE1 H 16.904 2.061 2.279 1.00 . A A . 717 TYR HE1 1 1
17 24385 1 1 61 TYR HE2 H 15.964 1.965 -1.882 1.00 . A A . 717 TYR HE2 1 1
17 24386 1 1 61 TYR HH H 17.754 3.137 -0.909 1.00 . A A . 717 TYR HH 1 1
17 24387 1 1 61 TYR N N 13.353 -1.673 0.149 1.00 . A A . 717 TYR N 1 1
17 24388 1 1 61 TYR O O 10.556 -1.741 0.239 1.00 . A A . 717 TYR O 1 1
17 24389 1 1 61 TYR OH O 17.818 2.567 -0.132 1.00 . A A . 717 TYR OH 1 1
17 24390 1 1 62 VAL C C 8.219 -1.244 3.096 1.00 . A A . 718 VAL C 1 1
17 24391 1 1 62 VAL CA C 9.264 -2.278 2.631 1.00 . A A . 718 VAL CA 1 1
17 24392 1 1 62 VAL CB C 9.274 -3.463 3.631 1.00 . A A . 718 VAL CB 1 1
17 24393 1 1 62 VAL CG1 C 7.884 -4.100 3.743 1.00 . A A . 718 VAL CG1 1 1
17 24394 1 1 62 VAL CG2 C 10.320 -4.503 3.225 1.00 . A A . 718 VAL CG2 1 1
17 24395 1 1 62 VAL H H 11.107 -1.432 3.285 1.00 . A A . 718 VAL H 1 1
17 24396 1 1 62 VAL HA H 8.961 -2.662 1.664 1.00 . A A . 718 VAL HA 1 1
17 24397 1 1 62 VAL HB H 9.545 -3.077 4.606 1.00 . A A . 718 VAL HB 1 1
17 24398 1 1 62 VAL HG11 H 7.578 -4.479 2.778 1.00 . A A . 718 VAL HG11 1 1
17 24399 1 1 62 VAL HG12 H 7.172 -3.359 4.079 1.00 . A A . 718 VAL HG12 1 1
17 24400 1 1 62 VAL HG13 H 7.917 -4.912 4.455 1.00 . A A . 718 VAL HG13 1 1
17 24401 1 1 62 VAL HG21 H 11.299 -4.041 3.201 1.00 . A A . 718 VAL HG21 1 1
17 24402 1 1 62 VAL HG22 H 10.083 -4.894 2.245 1.00 . A A . 718 VAL HG22 1 1
17 24403 1 1 62 VAL HG23 H 10.324 -5.310 3.944 1.00 . A A . 718 VAL HG23 1 1
17 24404 1 1 62 VAL N N 10.611 -1.697 2.484 1.00 . A A . 718 VAL N 1 1
17 24405 1 1 62 VAL O O 8.401 -0.561 4.107 1.00 . A A . 718 VAL O 1 1
17 24406 1 1 63 LEU C C 4.793 -1.058 3.236 1.00 . A A . 719 LEU C 1 1
17 24407 1 1 63 LEU CA C 5.997 -0.263 2.708 1.00 . A A . 719 LEU CA 1 1
17 24408 1 1 63 LEU CB C 5.568 0.563 1.486 1.00 . A A . 719 LEU CB 1 1
17 24409 1 1 63 LEU CD1 C 6.143 2.211 -0.336 1.00 . A A . 719 LEU CD1 1 1
17 24410 1 1 63 LEU CD2 C 6.991 2.577 2.000 1.00 . A A . 719 LEU CD2 1 1
17 24411 1 1 63 LEU CG C 6.629 1.533 0.945 1.00 . A A . 719 LEU CG 1 1
17 24412 1 1 63 LEU H H 7.044 -1.699 1.540 1.00 . A A . 719 LEU H 1 1
17 24413 1 1 63 LEU HA H 6.337 0.412 3.483 1.00 . A A . 719 LEU HA 1 1
17 24414 1 1 63 LEU HB2 H 5.300 -0.124 0.693 1.00 . A A . 719 LEU HB2 1 1
17 24415 1 1 63 LEU HB3 H 4.691 1.135 1.751 1.00 . A A . 719 LEU HB3 1 1
17 24416 1 1 63 LEU HD11 H 5.249 2.782 -0.128 1.00 . A A . 719 LEU HD11 1 1
17 24417 1 1 63 LEU HD12 H 5.928 1.460 -1.083 1.00 . A A . 719 LEU HD12 1 1
17 24418 1 1 63 LEU HD13 H 6.913 2.874 -0.704 1.00 . A A . 719 LEU HD13 1 1
17 24419 1 1 63 LEU HD21 H 7.362 2.080 2.885 1.00 . A A . 719 LEU HD21 1 1
17 24420 1 1 63 LEU HD22 H 6.114 3.156 2.255 1.00 . A A . 719 LEU HD22 1 1
17 24421 1 1 63 LEU HD23 H 7.756 3.234 1.612 1.00 . A A . 719 LEU HD23 1 1
17 24422 1 1 63 LEU HG H 7.524 0.978 0.703 1.00 . A A . 719 LEU HG 1 1
17 24423 1 1 63 LEU N N 7.114 -1.152 2.353 1.00 . A A . 719 LEU N 1 1
17 24424 1 1 63 LEU O O 4.375 -2.042 2.629 1.00 . A A . 719 LEU O 1 1
17 24425 1 1 64 THR C C 1.802 -0.428 4.823 1.00 . A A . 720 THR C 1 1
17 24426 1 1 64 THR CA C 3.062 -1.290 4.954 1.00 . A A . 720 THR CA 1 1
17 24427 1 1 64 THR CB C 3.297 -1.625 6.448 1.00 . A A . 720 THR CB 1 1
17 24428 1 1 64 THR CG2 C 2.040 -2.195 7.102 1.00 . A A . 720 THR CG2 1 1
17 24429 1 1 64 THR H H 4.599 0.172 4.804 1.00 . A A . 720 THR H 1 1
17 24430 1 1 64 THR HA H 2.903 -2.221 4.423 1.00 . A A . 720 THR HA 1 1
17 24431 1 1 64 THR HB H 3.574 -0.716 6.965 1.00 . A A . 720 THR HB 1 1
17 24432 1 1 64 THR HG1 H 5.103 -2.166 7.046 1.00 . A A . 720 THR HG1 1 1
17 24433 1 1 64 THR HG21 H 1.238 -1.474 7.037 1.00 . A A . 720 THR HG21 1 1
17 24434 1 1 64 THR HG22 H 2.243 -2.414 8.139 1.00 . A A . 720 THR HG22 1 1
17 24435 1 1 64 THR HG23 H 1.749 -3.104 6.595 1.00 . A A . 720 THR HG23 1 1
17 24436 1 1 64 THR N N 4.229 -0.622 4.360 1.00 . A A . 720 THR N 1 1
17 24437 1 1 64 THR O O 1.781 0.726 5.250 1.00 . A A . 720 THR O 1 1
17 24438 1 1 64 THR OG1 O 4.369 -2.572 6.574 1.00 . A A . 720 THR OG1 1 1
17 24439 1 1 65 TYR C C -1.612 -0.870 4.919 1.00 . A A . 721 TYR C 1 1
17 24440 1 1 65 TYR CA C -0.507 -0.275 4.032 1.00 . A A . 721 TYR CA 1 1
17 24441 1 1 65 TYR CB C -0.921 -0.346 2.557 1.00 . A A . 721 TYR CB 1 1
17 24442 1 1 65 TYR CD1 C 0.219 1.502 1.256 1.00 . A A . 721 TYR CD1 1 1
17 24443 1 1 65 TYR CD2 C 1.100 -0.707 1.073 1.00 . A A . 721 TYR CD2 1 1
17 24444 1 1 65 TYR CE1 C 1.200 1.964 0.400 1.00 . A A . 721 TYR CE1 1 1
17 24445 1 1 65 TYR CE2 C 2.084 -0.249 0.217 1.00 . A A . 721 TYR CE2 1 1
17 24446 1 1 65 TYR CG C 0.150 0.159 1.609 1.00 . A A . 721 TYR CG 1 1
17 24447 1 1 65 TYR CZ C 2.129 1.086 -0.116 1.00 . A A . 721 TYR CZ 1 1
17 24448 1 1 65 TYR H H 0.834 -1.915 3.907 1.00 . A A . 721 TYR H 1 1
17 24449 1 1 65 TYR HA H -0.354 0.761 4.307 1.00 . A A . 721 TYR HA 1 1
17 24450 1 1 65 TYR HB2 H -1.139 -1.373 2.300 1.00 . A A . 721 TYR HB2 1 1
17 24451 1 1 65 TYR HB3 H -1.809 0.254 2.409 1.00 . A A . 721 TYR HB3 1 1
17 24452 1 1 65 TYR HD1 H -0.509 2.191 1.659 1.00 . A A . 721 TYR HD1 1 1
17 24453 1 1 65 TYR HD2 H 1.063 -1.755 1.337 1.00 . A A . 721 TYR HD2 1 1
17 24454 1 1 65 TYR HE1 H 1.237 3.013 0.140 1.00 . A A . 721 TYR HE1 1 1
17 24455 1 1 65 TYR HE2 H 2.812 -0.939 -0.188 1.00 . A A . 721 TYR HE2 1 1
17 24456 1 1 65 TYR HH H 3.530 2.317 -0.578 1.00 . A A . 721 TYR HH 1 1
17 24457 1 1 65 TYR N N 0.757 -0.992 4.227 1.00 . A A . 721 TYR N 1 1
17 24458 1 1 65 TYR O O -1.822 -2.080 4.932 1.00 . A A . 721 TYR O 1 1
17 24459 1 1 65 TYR OH O 3.107 1.547 -0.968 1.00 . A A . 721 TYR OH 1 1
17 24460 1 1 66 THR C C -4.647 0.382 6.396 1.00 . A A . 722 THR C 1 1
17 24461 1 1 66 THR CA C -3.380 -0.470 6.564 1.00 . A A . 722 THR CA 1 1
17 24462 1 1 66 THR CB C -2.916 -0.423 8.044 1.00 . A A . 722 THR CB 1 1
17 24463 1 1 66 THR CG2 C -4.037 -0.822 8.991 1.00 . A A . 722 THR CG2 1 1
17 24464 1 1 66 THR H H -2.099 0.939 5.614 1.00 . A A . 722 THR H 1 1
17 24465 1 1 66 THR HA H -3.617 -1.498 6.317 1.00 . A A . 722 THR HA 1 1
17 24466 1 1 66 THR HB H -2.611 0.589 8.277 1.00 . A A . 722 THR HB 1 1
17 24467 1 1 66 THR HG1 H -1.552 -1.716 7.403 1.00 . A A . 722 THR HG1 1 1
17 24468 1 1 66 THR HG21 H -4.864 -0.135 8.885 1.00 . A A . 722 THR HG21 1 1
17 24469 1 1 66 THR HG22 H -3.675 -0.793 10.010 1.00 . A A . 722 THR HG22 1 1
17 24470 1 1 66 THR HG23 H -4.368 -1.824 8.758 1.00 . A A . 722 THR HG23 1 1
17 24471 1 1 66 THR N N -2.310 -0.019 5.662 1.00 . A A . 722 THR N 1 1
17 24472 1 1 66 THR O O -4.597 1.604 6.508 1.00 . A A . 722 THR O 1 1
17 24473 1 1 66 THR OG1 O -1.792 -1.302 8.243 1.00 . A A . 722 THR OG1 1 1
17 24474 1 1 67 VAL C C -8.105 0.064 6.976 1.00 . A A . 723 VAL C 1 1
17 24475 1 1 67 VAL CA C -7.053 0.442 5.914 1.00 . A A . 723 VAL CA 1 1
17 24476 1 1 67 VAL CB C -7.619 0.170 4.494 1.00 . A A . 723 VAL CB 1 1
17 24477 1 1 67 VAL CG1 C -7.869 -1.319 4.272 1.00 . A A . 723 VAL CG1 1 1
17 24478 1 1 67 VAL CG2 C -8.892 0.977 4.248 1.00 . A A . 723 VAL CG2 1 1
17 24479 1 1 67 VAL H H -5.768 -1.246 6.083 1.00 . A A . 723 VAL H 1 1
17 24480 1 1 67 VAL HA H -6.855 1.503 5.993 1.00 . A A . 723 VAL HA 1 1
17 24481 1 1 67 VAL HB H -6.878 0.490 3.773 1.00 . A A . 723 VAL HB 1 1
17 24482 1 1 67 VAL HG11 H -8.232 -1.477 3.268 1.00 . A A . 723 VAL HG11 1 1
17 24483 1 1 67 VAL HG12 H -8.606 -1.673 4.979 1.00 . A A . 723 VAL HG12 1 1
17 24484 1 1 67 VAL HG13 H -6.948 -1.866 4.411 1.00 . A A . 723 VAL HG13 1 1
17 24485 1 1 67 VAL HG21 H -8.682 2.029 4.377 1.00 . A A . 723 VAL HG21 1 1
17 24486 1 1 67 VAL HG22 H -9.654 0.674 4.953 1.00 . A A . 723 VAL HG22 1 1
17 24487 1 1 67 VAL HG23 H -9.243 0.802 3.243 1.00 . A A . 723 VAL HG23 1 1
17 24488 1 1 67 VAL N N -5.782 -0.266 6.129 1.00 . A A . 723 VAL N 1 1
17 24489 1 1 67 VAL O O -8.192 -1.091 7.399 1.00 . A A . 723 VAL O 1 1
17 24490 1 1 68 THR C C -11.337 0.777 7.901 1.00 . A A . 724 THR C 1 1
17 24491 1 1 68 THR CA C -9.903 0.852 8.455 1.00 . A A . 724 THR CA 1 1
17 24492 1 1 68 THR CB C -9.839 1.987 9.509 1.00 . A A . 724 THR CB 1 1
17 24493 1 1 68 THR CG2 C -10.811 1.731 10.660 1.00 . A A . 724 THR CG2 1 1
17 24494 1 1 68 THR H H -8.815 1.935 6.987 1.00 . A A . 724 THR H 1 1
17 24495 1 1 68 THR HA H -9.675 -0.080 8.956 1.00 . A A . 724 THR HA 1 1
17 24496 1 1 68 THR HB H -10.109 2.917 9.030 1.00 . A A . 724 THR HB 1 1
17 24497 1 1 68 THR HG1 H -8.518 1.920 10.981 1.00 . A A . 724 THR HG1 1 1
17 24498 1 1 68 THR HG21 H -10.586 0.776 11.118 1.00 . A A . 724 THR HG21 1 1
17 24499 1 1 68 THR HG22 H -11.823 1.719 10.282 1.00 . A A . 724 THR HG22 1 1
17 24500 1 1 68 THR HG23 H -10.711 2.514 11.397 1.00 . A A . 724 THR HG23 1 1
17 24501 1 1 68 THR N N -8.902 1.050 7.396 1.00 . A A . 724 THR N 1 1
17 24502 1 1 68 THR O O -11.842 1.730 7.301 1.00 . A A . 724 THR O 1 1
17 24503 1 1 68 THR OG1 O -8.506 2.106 10.033 1.00 . A A . 724 THR OG1 1 1
17 24504 1 1 69 ASP C C -14.324 0.195 8.729 1.00 . A A . 725 ASP C 1 1
17 24505 1 1 69 ASP CA C -13.394 -0.569 7.765 1.00 . A A . 725 ASP CA 1 1
17 24506 1 1 69 ASP CB C -13.686 -2.080 7.778 1.00 . A A . 725 ASP CB 1 1
17 24507 1 1 69 ASP CG C -15.157 -2.451 7.743 1.00 . A A . 725 ASP CG 1 1
17 24508 1 1 69 ASP H H -11.497 -1.101 8.547 1.00 . A A . 725 ASP H 1 1
17 24509 1 1 69 ASP HA H -13.541 -0.190 6.763 1.00 . A A . 725 ASP HA 1 1
17 24510 1 1 69 ASP HB2 H -13.213 -2.531 6.918 1.00 . A A . 725 ASP HB2 1 1
17 24511 1 1 69 ASP HB3 H -13.249 -2.505 8.674 1.00 . A A . 725 ASP HB3 1 1
17 24512 1 1 69 ASP N N -11.986 -0.363 8.126 1.00 . A A . 725 ASP N 1 1
17 24513 1 1 69 ASP O O -13.994 0.398 9.898 1.00 . A A . 725 ASP O 1 1
17 24514 1 1 69 ASP OD1 O -15.927 -1.848 6.980 1.00 . A A . 725 ASP OD1 1 1
17 24515 1 1 69 ASP OD2 O -15.551 -3.388 8.461 1.00 . A A . 725 ASP OD2 1 1
17 24516 1 1 70 SER C C -17.145 0.633 10.112 1.00 . A A . 726 SER C 1 1
17 24517 1 1 70 SER CA C -16.423 1.432 9.017 1.00 . A A . 726 SER CA 1 1
17 24518 1 1 70 SER CB C -17.457 2.082 8.092 1.00 . A A . 726 SER CB 1 1
17 24519 1 1 70 SER H H -15.744 0.326 7.326 1.00 . A A . 726 SER H 1 1
17 24520 1 1 70 SER HA H -15.845 2.213 9.490 1.00 . A A . 726 SER HA 1 1
17 24521 1 1 70 SER HB2 H -18.175 2.631 8.686 1.00 . A A . 726 SER HB2 1 1
17 24522 1 1 70 SER HB3 H -16.958 2.759 7.415 1.00 . A A . 726 SER HB3 1 1
17 24523 1 1 70 SER HG H -18.264 1.425 6.428 1.00 . A A . 726 SER HG 1 1
17 24524 1 1 70 SER N N -15.491 0.601 8.236 1.00 . A A . 726 SER N 1 1
17 24525 1 1 70 SER O O -17.748 1.213 11.016 1.00 . A A . 726 SER O 1 1
17 24526 1 1 70 SER OG O -18.150 1.104 7.331 1.00 . A A . 726 SER OG 1 1
17 24527 1 1 71 LYS C C -16.666 -2.183 11.989 1.00 . A A . 727 LYS C 1 1
17 24528 1 1 71 LYS CA C -17.713 -1.560 11.040 1.00 . A A . 727 LYS CA 1 1
17 24529 1 1 71 LYS CB C -18.536 -2.656 10.354 1.00 . A A . 727 LYS CB 1 1
17 24530 1 1 71 LYS CD C -20.880 -1.947 10.982 1.00 . A A . 727 LYS CD 1 1
17 24531 1 1 71 LYS CE C -22.275 -1.613 10.463 1.00 . A A . 727 LYS CE 1 1
17 24532 1 1 71 LYS CG C -19.898 -2.199 9.840 1.00 . A A . 727 LYS CG 1 1
17 24533 1 1 71 LYS H H -16.662 -1.103 9.247 1.00 . A A . 727 LYS H 1 1
17 24534 1 1 71 LYS HA H -18.382 -0.948 11.631 1.00 . A A . 727 LYS HA 1 1
17 24535 1 1 71 LYS HB2 H -17.972 -3.034 9.513 1.00 . A A . 727 LYS HB2 1 1
17 24536 1 1 71 LYS HB3 H -18.694 -3.463 11.056 1.00 . A A . 727 LYS HB3 1 1
17 24537 1 1 71 LYS HD2 H -20.940 -2.834 11.596 1.00 . A A . 727 LYS HD2 1 1
17 24538 1 1 71 LYS HD3 H -20.521 -1.119 11.577 1.00 . A A . 727 LYS HD3 1 1
17 24539 1 1 71 LYS HE2 H -22.234 -0.678 9.925 1.00 . A A . 727 LYS HE2 1 1
17 24540 1 1 71 LYS HE3 H -22.596 -2.399 9.793 1.00 . A A . 727 LYS HE3 1 1
17 24541 1 1 71 LYS HG2 H -19.772 -1.284 9.278 1.00 . A A . 727 LYS HG2 1 1
17 24542 1 1 71 LYS HG3 H -20.302 -2.965 9.191 1.00 . A A . 727 LYS HG3 1 1
17 24543 1 1 71 LYS HZ1 H -22.970 -0.743 12.228 1.00 . A A . 727 LYS HZ1 1 1
17 24544 1 1 71 LYS HZ2 H -23.335 -2.388 12.088 1.00 . A A . 727 LYS HZ2 1 1
17 24545 1 1 71 LYS HZ3 H -24.200 -1.246 11.187 1.00 . A A . 727 LYS HZ3 1 1
17 24546 1 1 71 LYS N N -17.098 -0.693 10.024 1.00 . A A . 727 LYS N 1 1
17 24547 1 1 71 LYS NZ N -23.263 -1.489 11.568 1.00 . A A . 727 LYS NZ 1 1
17 24548 1 1 71 LYS O O -17.006 -3.022 12.829 1.00 . A A . 727 LYS O 1 1
17 24549 1 1 72 GLY C C -13.427 -3.299 12.310 1.00 . A A . 728 GLY C 1 1
17 24550 1 1 72 GLY CA C -14.366 -2.198 12.812 1.00 . A A . 728 GLY CA 1 1
17 24551 1 1 72 GLY H H -15.168 -1.166 11.127 1.00 . A A . 728 GLY H 1 1
17 24552 1 1 72 GLY HA2 H -13.764 -1.338 13.061 1.00 . A A . 728 GLY HA2 1 1
17 24553 1 1 72 GLY HA3 H -14.852 -2.545 13.714 1.00 . A A . 728 GLY HA3 1 1
17 24554 1 1 72 GLY N N -15.400 -1.774 11.860 1.00 . A A . 728 GLY N 1 1
17 24555 1 1 72 GLY O O -12.895 -4.073 13.107 1.00 . A A . 728 GLY O 1 1
17 24556 1 1 73 HIS C C -10.986 -3.563 9.889 1.00 . A A . 729 HIS C 1 1
17 24557 1 1 73 HIS CA C -12.212 -4.314 10.444 1.00 . A A . 729 HIS CA 1 1
17 24558 1 1 73 HIS CB C -12.822 -5.186 9.335 1.00 . A A . 729 HIS CB 1 1
17 24559 1 1 73 HIS CD2 C -13.261 -7.476 10.484 1.00 . A A . 729 HIS CD2 1 1
17 24560 1 1 73 HIS CE1 C -15.406 -7.625 10.094 1.00 . A A . 729 HIS CE1 1 1
17 24561 1 1 73 HIS CG C -13.635 -6.344 9.832 1.00 . A A . 729 HIS CG 1 1
17 24562 1 1 73 HIS H H -13.731 -2.815 10.396 1.00 . A A . 729 HIS H 1 1
17 24563 1 1 73 HIS HA H -11.882 -4.959 11.249 1.00 . A A . 729 HIS HA 1 1
17 24564 1 1 73 HIS HB2 H -13.464 -4.573 8.719 1.00 . A A . 729 HIS HB2 1 1
17 24565 1 1 73 HIS HB3 H -12.026 -5.582 8.721 1.00 . A A . 729 HIS HB3 1 1
17 24566 1 1 73 HIS HD1 H -15.568 -5.796 9.187 1.00 . A A . 729 HIS HD1 1 1
17 24567 1 1 73 HIS HD2 H -12.267 -7.716 10.833 1.00 . A A . 729 HIS HD2 1 1
17 24568 1 1 73 HIS HE1 H -16.422 -7.995 10.049 1.00 . A A . 729 HIS HE1 1 1
17 24569 1 1 73 HIS HE2 H -14.395 -9.184 10.938 1.00 . A A . 729 HIS HE2 1 1
17 24570 1 1 73 HIS N N -13.212 -3.384 11.001 1.00 . A A . 729 HIS N 1 1
17 24571 1 1 73 HIS ND1 N -14.987 -6.471 9.608 1.00 . A A . 729 HIS ND1 1 1
17 24572 1 1 73 HIS NE2 N -14.384 -8.249 10.633 1.00 . A A . 729 HIS NE2 1 1
17 24573 1 1 73 HIS O O -11.048 -2.971 8.813 1.00 . A A . 729 HIS O 1 1
17 24574 1 1 74 GLU C C -7.680 -4.009 9.564 1.00 . A A . 730 GLU C 1 1
17 24575 1 1 74 GLU CA C -8.632 -2.961 10.170 1.00 . A A . 730 GLU CA 1 1
17 24576 1 1 74 GLU CB C -7.946 -2.241 11.343 1.00 . A A . 730 GLU CB 1 1
17 24577 1 1 74 GLU CD C -5.880 -0.995 12.151 1.00 . A A . 730 GLU CD 1 1
17 24578 1 1 74 GLU CG C -6.648 -1.543 10.956 1.00 . A A . 730 GLU CG 1 1
17 24579 1 1 74 GLU H H -9.896 -4.030 11.497 1.00 . A A . 730 GLU H 1 1
17 24580 1 1 74 GLU HA H -8.878 -2.234 9.407 1.00 . A A . 730 GLU HA 1 1
17 24581 1 1 74 GLU HB2 H -8.623 -1.498 11.740 1.00 . A A . 730 GLU HB2 1 1
17 24582 1 1 74 GLU HB3 H -7.728 -2.963 12.116 1.00 . A A . 730 GLU HB3 1 1
17 24583 1 1 74 GLU HG2 H -6.016 -2.252 10.442 1.00 . A A . 730 GLU HG2 1 1
17 24584 1 1 74 GLU HG3 H -6.879 -0.725 10.287 1.00 . A A . 730 GLU HG3 1 1
17 24585 1 1 74 GLU N N -9.879 -3.588 10.624 1.00 . A A . 730 GLU N 1 1
17 24586 1 1 74 GLU O O -7.071 -4.801 10.286 1.00 . A A . 730 GLU O 1 1
17 24587 1 1 74 GLU OE1 O -5.269 -1.801 12.884 1.00 . A A . 730 GLU OE1 1 1
17 24588 1 1 74 GLU OE2 O -5.863 0.239 12.351 1.00 . A A . 730 GLU OE2 1 1
17 24589 1 1 75 VAL C C -5.420 -4.347 7.006 1.00 . A A . 731 VAL C 1 1
17 24590 1 1 75 VAL CA C -6.708 -4.993 7.541 1.00 . A A . 731 VAL CA 1 1
17 24591 1 1 75 VAL CB C -7.470 -5.677 6.374 1.00 . A A . 731 VAL CB 1 1
17 24592 1 1 75 VAL CG1 C -8.695 -6.428 6.897 1.00 . A A . 731 VAL CG1 1 1
17 24593 1 1 75 VAL CG2 C -7.869 -4.660 5.308 1.00 . A A . 731 VAL CG2 1 1
17 24594 1 1 75 VAL H H -8.037 -3.340 7.713 1.00 . A A . 731 VAL H 1 1
17 24595 1 1 75 VAL HA H -6.435 -5.761 8.254 1.00 . A A . 731 VAL HA 1 1
17 24596 1 1 75 VAL HB H -6.805 -6.401 5.919 1.00 . A A . 731 VAL HB 1 1
17 24597 1 1 75 VAL HG11 H -9.199 -6.914 6.072 1.00 . A A . 731 VAL HG11 1 1
17 24598 1 1 75 VAL HG12 H -9.372 -5.732 7.370 1.00 . A A . 731 VAL HG12 1 1
17 24599 1 1 75 VAL HG13 H -8.384 -7.171 7.616 1.00 . A A . 731 VAL HG13 1 1
17 24600 1 1 75 VAL HG21 H -8.513 -3.910 5.744 1.00 . A A . 731 VAL HG21 1 1
17 24601 1 1 75 VAL HG22 H -8.393 -5.163 4.509 1.00 . A A . 731 VAL HG22 1 1
17 24602 1 1 75 VAL HG23 H -6.983 -4.184 4.911 1.00 . A A . 731 VAL HG23 1 1
17 24603 1 1 75 VAL N N -7.557 -4.014 8.236 1.00 . A A . 731 VAL N 1 1
17 24604 1 1 75 VAL O O -5.383 -3.144 6.730 1.00 . A A . 731 VAL O 1 1
17 24605 1 1 76 THR C C -2.407 -5.517 5.347 1.00 . A A . 732 THR C 1 1
17 24606 1 1 76 THR CA C -3.057 -4.636 6.429 1.00 . A A . 732 THR CA 1 1
17 24607 1 1 76 THR CB C -2.079 -4.504 7.627 1.00 . A A . 732 THR CB 1 1
17 24608 1 1 76 THR CG2 C -1.844 -5.851 8.302 1.00 . A A . 732 THR CG2 1 1
17 24609 1 1 76 THR H H -4.468 -6.113 7.038 1.00 . A A . 732 THR H 1 1
17 24610 1 1 76 THR HA H -3.212 -3.647 6.018 1.00 . A A . 732 THR HA 1 1
17 24611 1 1 76 THR HB H -2.515 -3.829 8.354 1.00 . A A . 732 THR HB 1 1
17 24612 1 1 76 THR HG1 H -0.249 -3.827 7.954 1.00 . A A . 732 THR HG1 1 1
17 24613 1 1 76 THR HG21 H -1.160 -5.726 9.130 1.00 . A A . 732 THR HG21 1 1
17 24614 1 1 76 THR HG22 H -1.422 -6.545 7.588 1.00 . A A . 732 THR HG22 1 1
17 24615 1 1 76 THR HG23 H -2.783 -6.239 8.669 1.00 . A A . 732 THR HG23 1 1
17 24616 1 1 76 THR N N -4.365 -5.150 6.859 1.00 . A A . 732 THR N 1 1
17 24617 1 1 76 THR O O -2.611 -6.732 5.306 1.00 . A A . 732 THR O 1 1
17 24618 1 1 76 THR OG1 O -0.822 -3.961 7.191 1.00 . A A . 732 THR OG1 1 1
17 24619 1 1 77 ALA C C 0.401 -4.805 3.089 1.00 . A A . 733 ALA C 1 1
17 24620 1 1 77 ALA CA C -0.885 -5.581 3.409 1.00 . A A . 733 ALA CA 1 1
17 24621 1 1 77 ALA CB C -1.735 -5.754 2.156 1.00 . A A . 733 ALA CB 1 1
17 24622 1 1 77 ALA H H -1.585 -3.904 4.505 1.00 . A A . 733 ALA H 1 1
17 24623 1 1 77 ALA HA H -0.617 -6.562 3.782 1.00 . A A . 733 ALA HA 1 1
17 24624 1 1 77 ALA HB1 H -2.035 -4.784 1.790 1.00 . A A . 733 ALA HB1 1 1
17 24625 1 1 77 ALA HB2 H -2.614 -6.336 2.393 1.00 . A A . 733 ALA HB2 1 1
17 24626 1 1 77 ALA HB3 H -1.161 -6.265 1.397 1.00 . A A . 733 ALA HB3 1 1
17 24627 1 1 77 ALA N N -1.646 -4.883 4.457 1.00 . A A . 733 ALA N 1 1
17 24628 1 1 77 ALA O O 0.429 -3.580 3.202 1.00 . A A . 733 ALA O 1 1
17 24629 1 1 78 LYS C C 3.308 -4.992 1.060 1.00 . A A . 734 LYS C 1 1
17 24630 1 1 78 LYS CA C 2.775 -4.867 2.499 1.00 . A A . 734 LYS CA 1 1
17 24631 1 1 78 LYS CB C 3.791 -5.469 3.480 1.00 . A A . 734 LYS CB 1 1
17 24632 1 1 78 LYS CD C 4.474 -5.831 5.886 1.00 . A A . 734 LYS CD 1 1
17 24633 1 1 78 LYS CE C 4.100 -5.628 7.353 1.00 . A A . 734 LYS CE 1 1
17 24634 1 1 78 LYS CG C 3.401 -5.294 4.945 1.00 . A A . 734 LYS CG 1 1
17 24635 1 1 78 LYS H H 1.360 -6.461 2.495 1.00 . A A . 734 LYS H 1 1
17 24636 1 1 78 LYS HA H 2.663 -3.815 2.730 1.00 . A A . 734 LYS HA 1 1
17 24637 1 1 78 LYS HB2 H 3.889 -6.526 3.276 1.00 . A A . 734 LYS HB2 1 1
17 24638 1 1 78 LYS HB3 H 4.749 -4.993 3.325 1.00 . A A . 734 LYS HB3 1 1
17 24639 1 1 78 LYS HD2 H 4.599 -6.890 5.702 1.00 . A A . 734 LYS HD2 1 1
17 24640 1 1 78 LYS HD3 H 5.405 -5.319 5.683 1.00 . A A . 734 LYS HD3 1 1
17 24641 1 1 78 LYS HE2 H 3.946 -4.574 7.534 1.00 . A A . 734 LYS HE2 1 1
17 24642 1 1 78 LYS HE3 H 3.184 -6.164 7.557 1.00 . A A . 734 LYS HE3 1 1
17 24643 1 1 78 LYS HG2 H 3.255 -4.244 5.149 1.00 . A A . 734 LYS HG2 1 1
17 24644 1 1 78 LYS HG3 H 2.479 -5.829 5.126 1.00 . A A . 734 LYS HG3 1 1
17 24645 1 1 78 LYS HZ1 H 6.065 -5.660 8.048 1.00 . A A . 734 LYS HZ1 1 1
17 24646 1 1 78 LYS HZ2 H 5.274 -7.149 8.165 1.00 . A A . 734 LYS HZ2 1 1
17 24647 1 1 78 LYS HZ3 H 4.909 -5.906 9.254 1.00 . A A . 734 LYS HZ3 1 1
17 24648 1 1 78 LYS N N 1.461 -5.505 2.684 1.00 . A A . 734 LYS N 1 1
17 24649 1 1 78 LYS NZ N 5.159 -6.122 8.267 1.00 . A A . 734 LYS NZ 1 1
17 24650 1 1 78 LYS O O 2.913 -5.881 0.305 1.00 . A A . 734 LYS O 1 1
17 24651 1 1 79 GLN C C 6.388 -3.990 -0.482 1.00 . A A . 735 GLN C 1 1
17 24652 1 1 79 GLN CA C 4.859 -4.072 -0.612 1.00 . A A . 735 GLN CA 1 1
17 24653 1 1 79 GLN CB C 4.345 -2.873 -1.430 1.00 . A A . 735 GLN CB 1 1
17 24654 1 1 79 GLN CD C 4.609 -1.455 -3.533 1.00 . A A . 735 GLN CD 1 1
17 24655 1 1 79 GLN CG C 5.075 -2.679 -2.758 1.00 . A A . 735 GLN CG 1 1
17 24656 1 1 79 GLN H H 4.492 -3.420 1.369 1.00 . A A . 735 GLN H 1 1
17 24657 1 1 79 GLN HA H 4.598 -4.989 -1.126 1.00 . A A . 735 GLN HA 1 1
17 24658 1 1 79 GLN HB2 H 3.293 -3.016 -1.642 1.00 . A A . 735 GLN HB2 1 1
17 24659 1 1 79 GLN HB3 H 4.463 -1.972 -0.842 1.00 . A A . 735 GLN HB3 1 1
17 24660 1 1 79 GLN HE21 H 4.178 -0.483 -1.860 1.00 . A A . 735 GLN HE21 1 1
17 24661 1 1 79 GLN HE22 H 3.882 0.369 -3.326 1.00 . A A . 735 GLN HE22 1 1
17 24662 1 1 79 GLN HG2 H 6.132 -2.571 -2.559 1.00 . A A . 735 GLN HG2 1 1
17 24663 1 1 79 GLN HG3 H 4.918 -3.554 -3.372 1.00 . A A . 735 GLN HG3 1 1
17 24664 1 1 79 GLN N N 4.226 -4.094 0.712 1.00 . A A . 735 GLN N 1 1
17 24665 1 1 79 GLN NE2 N 4.180 -0.421 -2.834 1.00 . A A . 735 GLN NE2 1 1
17 24666 1 1 79 GLN O O 6.923 -3.073 0.147 1.00 . A A . 735 GLN O 1 1
17 24667 1 1 79 GLN OE1 O 4.648 -1.432 -4.756 1.00 . A A . 735 GLN OE1 1 1
17 24668 1 1 80 THR C C 9.130 -4.268 -2.304 1.00 . A A . 736 THR C 1 1
17 24669 1 1 80 THR CA C 8.555 -4.972 -1.063 1.00 . A A . 736 THR CA 1 1
17 24670 1 1 80 THR CB C 9.083 -6.428 -0.994 1.00 . A A . 736 THR CB 1 1
17 24671 1 1 80 THR CG2 C 10.600 -6.491 -1.114 1.00 . A A . 736 THR CG2 1 1
17 24672 1 1 80 THR H H 6.605 -5.673 -1.539 1.00 . A A . 736 THR H 1 1
17 24673 1 1 80 THR HA H 8.891 -4.448 -0.176 1.00 . A A . 736 THR HA 1 1
17 24674 1 1 80 THR HB H 8.648 -6.987 -1.814 1.00 . A A . 736 THR HB 1 1
17 24675 1 1 80 THR HG1 H 7.861 -6.618 0.554 1.00 . A A . 736 THR HG1 1 1
17 24676 1 1 80 THR HG21 H 10.902 -6.103 -2.077 1.00 . A A . 736 THR HG21 1 1
17 24677 1 1 80 THR HG22 H 10.926 -7.516 -1.022 1.00 . A A . 736 THR HG22 1 1
17 24678 1 1 80 THR HG23 H 11.049 -5.897 -0.332 1.00 . A A . 736 THR HG23 1 1
17 24679 1 1 80 THR N N 7.088 -4.952 -1.076 1.00 . A A . 736 THR N 1 1
17 24680 1 1 80 THR O O 9.134 -4.822 -3.404 1.00 . A A . 736 THR O 1 1
17 24681 1 1 80 THR OG1 O 8.678 -7.036 0.244 1.00 . A A . 736 THR OG1 1 1
17 24682 1 1 81 VAL C C 11.673 -2.371 -3.352 1.00 . A A . 737 VAL C 1 1
17 24683 1 1 81 VAL CA C 10.147 -2.246 -3.241 1.00 . A A . 737 VAL CA 1 1
17 24684 1 1 81 VAL CB C 9.771 -0.751 -3.080 1.00 . A A . 737 VAL CB 1 1
17 24685 1 1 81 VAL CG1 C 10.263 0.075 -4.271 1.00 . A A . 737 VAL CG1 1 1
17 24686 1 1 81 VAL CG2 C 8.264 -0.591 -2.893 1.00 . A A . 737 VAL CG2 1 1
17 24687 1 1 81 VAL H H 9.639 -2.665 -1.220 1.00 . A A . 737 VAL H 1 1
17 24688 1 1 81 VAL HA H 9.698 -2.612 -4.156 1.00 . A A . 737 VAL HA 1 1
17 24689 1 1 81 VAL HB H 10.260 -0.375 -2.190 1.00 . A A . 737 VAL HB 1 1
17 24690 1 1 81 VAL HG11 H 9.793 -0.282 -5.177 1.00 . A A . 737 VAL HG11 1 1
17 24691 1 1 81 VAL HG12 H 11.334 -0.023 -4.359 1.00 . A A . 737 VAL HG12 1 1
17 24692 1 1 81 VAL HG13 H 10.008 1.115 -4.120 1.00 . A A . 737 VAL HG13 1 1
17 24693 1 1 81 VAL HG21 H 7.949 -1.144 -2.020 1.00 . A A . 737 VAL HG21 1 1
17 24694 1 1 81 VAL HG22 H 7.749 -0.971 -3.765 1.00 . A A . 737 VAL HG22 1 1
17 24695 1 1 81 VAL HG23 H 8.024 0.454 -2.761 1.00 . A A . 737 VAL HG23 1 1
17 24696 1 1 81 VAL N N 9.623 -3.045 -2.124 1.00 . A A . 737 VAL N 1 1
17 24697 1 1 81 VAL O O 12.393 -2.183 -2.375 1.00 . A A . 737 VAL O 1 1
17 24698 1 1 82 THR C C 14.164 -1.780 -5.718 1.00 . A A . 738 THR C 1 1
17 24699 1 1 82 THR CA C 13.608 -2.854 -4.772 1.00 . A A . 738 THR CA 1 1
17 24700 1 1 82 THR CB C 13.927 -4.257 -5.345 1.00 . A A . 738 THR CB 1 1
17 24701 1 1 82 THR CG2 C 15.413 -4.403 -5.659 1.00 . A A . 738 THR CG2 1 1
17 24702 1 1 82 THR H H 11.547 -2.800 -5.299 1.00 . A A . 738 THR H 1 1
17 24703 1 1 82 THR HA H 14.108 -2.764 -3.814 1.00 . A A . 738 THR HA 1 1
17 24704 1 1 82 THR HB H 13.368 -4.386 -6.263 1.00 . A A . 738 THR HB 1 1
17 24705 1 1 82 THR HG1 H 13.994 -5.147 -3.570 1.00 . A A . 738 THR HG1 1 1
17 24706 1 1 82 THR HG21 H 15.698 -3.675 -6.403 1.00 . A A . 738 THR HG21 1 1
17 24707 1 1 82 THR HG22 H 15.606 -5.396 -6.038 1.00 . A A . 738 THR HG22 1 1
17 24708 1 1 82 THR HG23 H 15.991 -4.242 -4.759 1.00 . A A . 738 THR HG23 1 1
17 24709 1 1 82 THR N N 12.165 -2.684 -4.547 1.00 . A A . 738 THR N 1 1
17 24710 1 1 82 THR O O 13.808 -1.724 -6.897 1.00 . A A . 738 THR O 1 1
17 24711 1 1 82 THR OG1 O 13.529 -5.280 -4.412 1.00 . A A . 738 THR OG1 1 1
17 24712 1 1 83 VAL C C 17.037 -0.344 -6.538 1.00 . A A . 739 VAL C 1 1
17 24713 1 1 83 VAL CA C 15.683 0.129 -5.976 1.00 . A A . 739 VAL CA 1 1
17 24714 1 1 83 VAL CB C 15.905 1.407 -5.121 1.00 . A A . 739 VAL CB 1 1
17 24715 1 1 83 VAL CG1 C 16.459 2.549 -5.971 1.00 . A A . 739 VAL CG1 1 1
17 24716 1 1 83 VAL CG2 C 14.607 1.823 -4.429 1.00 . A A . 739 VAL CG2 1 1
17 24717 1 1 83 VAL H H 15.252 -1.005 -4.236 1.00 . A A . 739 VAL H 1 1
17 24718 1 1 83 VAL HA H 15.028 0.381 -6.801 1.00 . A A . 739 VAL HA 1 1
17 24719 1 1 83 VAL HB H 16.634 1.178 -4.356 1.00 . A A . 739 VAL HB 1 1
17 24720 1 1 83 VAL HG11 H 16.628 3.416 -5.347 1.00 . A A . 739 VAL HG11 1 1
17 24721 1 1 83 VAL HG12 H 15.750 2.799 -6.747 1.00 . A A . 739 VAL HG12 1 1
17 24722 1 1 83 VAL HG13 H 17.394 2.245 -6.423 1.00 . A A . 739 VAL HG13 1 1
17 24723 1 1 83 VAL HG21 H 13.857 2.046 -5.172 1.00 . A A . 739 VAL HG21 1 1
17 24724 1 1 83 VAL HG22 H 14.786 2.702 -3.823 1.00 . A A . 739 VAL HG22 1 1
17 24725 1 1 83 VAL HG23 H 14.259 1.018 -3.798 1.00 . A A . 739 VAL HG23 1 1
17 24726 1 1 83 VAL N N 15.038 -0.928 -5.189 1.00 . A A . 739 VAL N 1 1
17 24727 1 1 83 VAL O O 17.838 -0.957 -5.827 1.00 . A A . 739 VAL O 1 1
17 24728 1 1 84 LYS C C 19.290 0.737 -9.057 1.00 . A A . 740 LYS C 1 1
17 24729 1 1 84 LYS CA C 18.529 -0.469 -8.482 1.00 . A A . 740 LYS CA 1 1
17 24730 1 1 84 LYS CB C 18.213 -1.469 -9.603 1.00 . A A . 740 LYS CB 1 1
17 24731 1 1 84 LYS CD C 17.320 -3.751 -10.239 1.00 . A A . 740 LYS CD 1 1
17 24732 1 1 84 LYS CE C 18.595 -4.162 -10.974 1.00 . A A . 740 LYS CE 1 1
17 24733 1 1 84 LYS CG C 17.597 -2.771 -9.102 1.00 . A A . 740 LYS CG 1 1
17 24734 1 1 84 LYS H H 16.617 0.442 -8.322 1.00 . A A . 740 LYS H 1 1
17 24735 1 1 84 LYS HA H 19.159 -0.954 -7.750 1.00 . A A . 740 LYS HA 1 1
17 24736 1 1 84 LYS HB2 H 17.522 -1.009 -10.294 1.00 . A A . 740 LYS HB2 1 1
17 24737 1 1 84 LYS HB3 H 19.128 -1.706 -10.129 1.00 . A A . 740 LYS HB3 1 1
17 24738 1 1 84 LYS HD2 H 16.857 -4.636 -9.831 1.00 . A A . 740 LYS HD2 1 1
17 24739 1 1 84 LYS HD3 H 16.644 -3.285 -10.943 1.00 . A A . 740 LYS HD3 1 1
17 24740 1 1 84 LYS HE2 H 18.338 -4.873 -11.747 1.00 . A A . 740 LYS HE2 1 1
17 24741 1 1 84 LYS HE3 H 19.035 -3.286 -11.427 1.00 . A A . 740 LYS HE3 1 1
17 24742 1 1 84 LYS HG2 H 18.277 -3.233 -8.401 1.00 . A A . 740 LYS HG2 1 1
17 24743 1 1 84 LYS HG3 H 16.665 -2.544 -8.599 1.00 . A A . 740 LYS HG3 1 1
17 24744 1 1 84 LYS HZ1 H 20.355 -5.222 -10.612 1.00 . A A . 740 LYS HZ1 1 1
17 24745 1 1 84 LYS HZ2 H 19.134 -5.525 -9.484 1.00 . A A . 740 LYS HZ2 1 1
17 24746 1 1 84 LYS HZ3 H 19.997 -4.071 -9.428 1.00 . A A . 740 LYS HZ3 1 1
17 24747 1 1 84 LYS N N 17.288 -0.056 -7.812 1.00 . A A . 740 LYS N 1 1
17 24748 1 1 84 LYS NZ N 19.589 -4.787 -10.061 1.00 . A A . 740 LYS NZ 1 1
17 24749 1 1 84 LYS O O 18.696 1.774 -9.350 1.00 . A A . 740 LYS O 1 1
17 24750 1 1 85 VAL C C 21.274 1.860 -11.260 1.00 . A A . 741 VAL C 1 1
17 24751 1 1 85 VAL CA C 21.447 1.677 -9.740 1.00 . A A . 741 VAL CA 1 1
17 24752 1 1 85 VAL CB C 22.946 1.408 -9.433 1.00 . A A . 741 VAL CB 1 1
17 24753 1 1 85 VAL CG1 C 23.812 2.611 -9.809 1.00 . A A . 741 VAL CG1 1 1
17 24754 1 1 85 VAL CG2 C 23.142 1.035 -7.962 1.00 . A A . 741 VAL CG2 1 1
17 24755 1 1 85 VAL H H 21.015 -0.271 -9.002 1.00 . A A . 741 VAL H 1 1
17 24756 1 1 85 VAL HA H 21.156 2.591 -9.242 1.00 . A A . 741 VAL HA 1 1
17 24757 1 1 85 VAL HB H 23.267 0.566 -10.035 1.00 . A A . 741 VAL HB 1 1
17 24758 1 1 85 VAL HG11 H 24.848 2.392 -9.594 1.00 . A A . 741 VAL HG11 1 1
17 24759 1 1 85 VAL HG12 H 23.501 3.473 -9.238 1.00 . A A . 741 VAL HG12 1 1
17 24760 1 1 85 VAL HG13 H 23.702 2.822 -10.864 1.00 . A A . 741 VAL HG13 1 1
17 24761 1 1 85 VAL HG21 H 22.590 0.132 -7.742 1.00 . A A . 741 VAL HG21 1 1
17 24762 1 1 85 VAL HG22 H 22.783 1.838 -7.334 1.00 . A A . 741 VAL HG22 1 1
17 24763 1 1 85 VAL HG23 H 24.192 0.868 -7.768 1.00 . A A . 741 VAL HG23 1 1
17 24764 1 1 85 VAL N N 20.600 0.590 -9.226 1.00 . A A . 741 VAL N 1 1
17 24765 1 1 85 VAL O O 21.014 0.897 -11.984 1.00 . A A . 741 VAL O 1 1
17 24766 1 1 86 ARG C C 22.762 3.228 -13.812 1.00 . A A . 742 ARG C 1 1
17 24767 1 1 86 ARG CA C 21.363 3.378 -13.180 1.00 . A A . 742 ARG CA 1 1
17 24768 1 1 86 ARG CB C 20.780 4.777 -13.444 1.00 . A A . 742 ARG CB 1 1
17 24769 1 1 86 ARG CD C 18.690 6.219 -13.421 1.00 . A A . 742 ARG CD 1 1
17 24770 1 1 86 ARG CG C 19.359 4.952 -12.906 1.00 . A A . 742 ARG CG 1 1
17 24771 1 1 86 ARG CZ C 16.245 6.410 -13.556 1.00 . A A . 742 ARG CZ 1 1
17 24772 1 1 86 ARG H H 21.555 3.840 -11.111 1.00 . A A . 742 ARG H 1 1
17 24773 1 1 86 ARG HA H 20.712 2.641 -13.630 1.00 . A A . 742 ARG HA 1 1
17 24774 1 1 86 ARG HB2 H 21.415 5.517 -12.977 1.00 . A A . 742 ARG HB2 1 1
17 24775 1 1 86 ARG HB3 H 20.763 4.954 -14.511 1.00 . A A . 742 ARG HB3 1 1
17 24776 1 1 86 ARG HD2 H 19.294 7.072 -13.144 1.00 . A A . 742 ARG HD2 1 1
17 24777 1 1 86 ARG HD3 H 18.618 6.163 -14.499 1.00 . A A . 742 ARG HD3 1 1
17 24778 1 1 86 ARG HE H 17.282 6.460 -11.888 1.00 . A A . 742 ARG HE 1 1
17 24779 1 1 86 ARG HG2 H 18.762 4.102 -13.207 1.00 . A A . 742 ARG HG2 1 1
17 24780 1 1 86 ARG HG3 H 19.398 4.994 -11.825 1.00 . A A . 742 ARG HG3 1 1
17 24781 1 1 86 ARG HH11 H 17.150 6.295 -15.324 1.00 . A A . 742 ARG HH11 1 1
17 24782 1 1 86 ARG HH12 H 15.423 6.366 -15.363 1.00 . A A . 742 ARG HH12 1 1
17 24783 1 1 86 ARG HH21 H 15.069 6.561 -11.962 1.00 . A A . 742 ARG HH21 1 1
17 24784 1 1 86 ARG HH22 H 14.261 6.524 -13.487 1.00 . A A . 742 ARG HH22 1 1
17 24785 1 1 86 ARG N N 21.411 3.098 -11.738 1.00 . A A . 742 ARG N 1 1
17 24786 1 1 86 ARG NE N 17.349 6.382 -12.857 1.00 . A A . 742 ARG NE 1 1
17 24787 1 1 86 ARG NH1 N 16.276 6.356 -14.846 1.00 . A A . 742 ARG NH1 1 1
17 24788 1 1 86 ARG NH2 N 15.105 6.507 -12.953 1.00 . A A . 742 ARG NH2 1 1
17 24789 1 1 86 ARG O O 23.691 2.725 -13.174 1.00 . A A . 742 ARG O 1 1
17 24790 1 1 87 GLU C C 24.820 4.625 -16.405 1.00 . A A . 743 GLU C 1 1
17 24791 1 1 87 GLU CA C 24.142 3.368 -15.825 1.00 . A A . 743 GLU CA 1 1
17 24792 1 1 87 GLU CB C 23.809 2.363 -16.939 1.00 . A A . 743 GLU CB 1 1
17 24793 1 1 87 GLU CD C 22.099 1.648 -18.677 1.00 . A A . 743 GLU CD 1 1
17 24794 1 1 87 GLU CG C 22.611 2.772 -17.793 1.00 . A A . 743 GLU CG 1 1
17 24795 1 1 87 GLU H H 22.199 4.172 -15.490 1.00 . A A . 743 GLU H 1 1
17 24796 1 1 87 GLU HA H 24.840 2.895 -15.146 1.00 . A A . 743 GLU HA 1 1
17 24797 1 1 87 GLU HB2 H 24.668 2.257 -17.587 1.00 . A A . 743 GLU HB2 1 1
17 24798 1 1 87 GLU HB3 H 23.592 1.403 -16.488 1.00 . A A . 743 GLU HB3 1 1
17 24799 1 1 87 GLU HG2 H 21.807 3.085 -17.139 1.00 . A A . 743 GLU HG2 1 1
17 24800 1 1 87 GLU HG3 H 22.902 3.601 -18.421 1.00 . A A . 743 GLU HG3 1 1
17 24801 1 1 87 GLU N N 22.917 3.657 -15.065 1.00 . A A . 743 GLU N 1 1
17 24802 1 1 87 GLU O O 24.211 5.419 -17.125 1.00 . A A . 743 GLU O 1 1
17 24803 1 1 87 GLU OE1 O 21.348 0.783 -18.172 1.00 . A A . 743 GLU OE1 1 1
17 24804 1 1 87 GLU OE2 O 22.430 1.626 -19.881 1.00 . A A . 743 GLU OE2 1 1
17 24805 1 1 88 GLU C C 28.372 5.226 -16.858 1.00 . A A . 744 GLU C 1 1
17 24806 1 1 88 GLU CA C 26.964 5.809 -16.654 1.00 . A A . 744 GLU CA 1 1
17 24807 1 1 88 GLU CB C 27.035 7.074 -15.776 1.00 . A A . 744 GLU CB 1 1
17 24808 1 1 88 GLU CD C 26.926 6.014 -13.459 1.00 . A A . 744 GLU CD 1 1
17 24809 1 1 88 GLU CG C 27.727 6.879 -14.424 1.00 . A A . 744 GLU CG 1 1
17 24810 1 1 88 GLU H H 26.457 4.228 -15.342 1.00 . A A . 744 GLU H 1 1
17 24811 1 1 88 GLU HA H 26.557 6.071 -17.622 1.00 . A A . 744 GLU HA 1 1
17 24812 1 1 88 GLU HB2 H 27.569 7.840 -16.320 1.00 . A A . 744 GLU HB2 1 1
17 24813 1 1 88 GLU HB3 H 26.028 7.421 -15.592 1.00 . A A . 744 GLU HB3 1 1
17 24814 1 1 88 GLU HG2 H 28.688 6.410 -14.590 1.00 . A A . 744 GLU HG2 1 1
17 24815 1 1 88 GLU HG3 H 27.881 7.849 -13.972 1.00 . A A . 744 GLU HG3 1 1
17 24816 1 1 88 GLU N N 26.091 4.797 -16.051 1.00 . A A . 744 GLU N 1 1
17 24817 1 1 88 GLU O O 28.679 4.139 -16.361 1.00 . A A . 744 GLU O 1 1
17 24818 1 1 88 GLU OE1 O 26.068 6.566 -12.736 1.00 . A A . 744 GLU OE1 1 1
17 24819 1 1 88 GLU OE2 O 27.156 4.783 -13.415 1.00 . A A . 744 GLU OE2 1 1
17 24820 1 1 89 VAL C C 31.674 6.345 -17.262 1.00 . A A . 745 VAL C 1 1
17 24821 1 1 89 VAL CA C 30.584 5.452 -17.882 1.00 . A A . 745 VAL CA 1 1
17 24822 1 1 89 VAL CB C 30.815 5.360 -19.415 1.00 . A A . 745 VAL CB 1 1
17 24823 1 1 89 VAL CG1 C 32.221 4.843 -19.731 1.00 . A A . 745 VAL CG1 1 1
17 24824 1 1 89 VAL CG2 C 29.753 4.478 -20.068 1.00 . A A . 745 VAL CG2 1 1
17 24825 1 1 89 VAL H H 28.955 6.826 -17.908 1.00 . A A . 745 VAL H 1 1
17 24826 1 1 89 VAL HA H 30.679 4.454 -17.469 1.00 . A A . 745 VAL HA 1 1
17 24827 1 1 89 VAL HB H 30.725 6.356 -19.829 1.00 . A A . 745 VAL HB 1 1
17 24828 1 1 89 VAL HG11 H 32.958 5.516 -19.316 1.00 . A A . 745 VAL HG11 1 1
17 24829 1 1 89 VAL HG12 H 32.352 4.786 -20.802 1.00 . A A . 745 VAL HG12 1 1
17 24830 1 1 89 VAL HG13 H 32.350 3.859 -19.301 1.00 . A A . 745 VAL HG13 1 1
17 24831 1 1 89 VAL HG21 H 28.771 4.881 -19.859 1.00 . A A . 745 VAL HG21 1 1
17 24832 1 1 89 VAL HG22 H 29.820 3.476 -19.671 1.00 . A A . 745 VAL HG22 1 1
17 24833 1 1 89 VAL HG23 H 29.909 4.454 -21.137 1.00 . A A . 745 VAL HG23 1 1
17 24834 1 1 89 VAL N N 29.230 5.943 -17.576 1.00 . A A . 745 VAL N 1 1
17 24835 1 1 89 VAL O O 31.700 7.557 -17.484 1.00 . A A . 745 VAL O 1 1
17 24836 1 1 90 LYS C C 34.692 6.921 -16.998 1.00 . A A . 746 LYS C 1 1
17 24837 1 1 90 LYS CA C 33.708 6.473 -15.903 1.00 . A A . 746 LYS CA 1 1
17 24838 1 1 90 LYS CB C 34.437 5.615 -14.859 1.00 . A A . 746 LYS CB 1 1
17 24839 1 1 90 LYS CD C 34.389 4.479 -12.605 1.00 . A A . 746 LYS CD 1 1
17 24840 1 1 90 LYS CE C 33.579 4.213 -11.340 1.00 . A A . 746 LYS CE 1 1
17 24841 1 1 90 LYS CG C 33.598 5.290 -13.629 1.00 . A A . 746 LYS CG 1 1
17 24842 1 1 90 LYS H H 32.462 4.786 -16.275 1.00 . A A . 746 LYS H 1 1
17 24843 1 1 90 LYS HA H 33.315 7.354 -15.415 1.00 . A A . 746 LYS HA 1 1
17 24844 1 1 90 LYS HB2 H 34.735 4.685 -15.324 1.00 . A A . 746 LYS HB2 1 1
17 24845 1 1 90 LYS HB3 H 35.325 6.141 -14.535 1.00 . A A . 746 LYS HB3 1 1
17 24846 1 1 90 LYS HD2 H 34.665 3.531 -13.045 1.00 . A A . 746 LYS HD2 1 1
17 24847 1 1 90 LYS HD3 H 35.284 5.027 -12.340 1.00 . A A . 746 LYS HD3 1 1
17 24848 1 1 90 LYS HE2 H 32.713 3.618 -11.597 1.00 . A A . 746 LYS HE2 1 1
17 24849 1 1 90 LYS HE3 H 34.197 3.663 -10.643 1.00 . A A . 746 LYS HE3 1 1
17 24850 1 1 90 LYS HG2 H 33.276 6.213 -13.171 1.00 . A A . 746 LYS HG2 1 1
17 24851 1 1 90 LYS HG3 H 32.732 4.718 -13.937 1.00 . A A . 746 LYS HG3 1 1
17 24852 1 1 90 LYS HZ1 H 32.425 5.957 -11.291 1.00 . A A . 746 LYS HZ1 1 1
17 24853 1 1 90 LYS HZ2 H 33.929 6.108 -10.532 1.00 . A A . 746 LYS HZ2 1 1
17 24854 1 1 90 LYS HZ3 H 32.684 5.261 -9.773 1.00 . A A . 746 LYS HZ3 1 1
17 24855 1 1 90 LYS N N 32.570 5.742 -16.479 1.00 . A A . 746 LYS N 1 1
17 24856 1 1 90 LYS NZ N 33.124 5.471 -10.690 1.00 . A A . 746 LYS NZ 1 1
17 24857 1 1 90 LYS O O 35.557 6.154 -17.433 1.00 . A A . 746 LYS O 1 1
17 24858 1 1 91 ASN C C 35.412 10.259 -18.420 1.00 . A A . 747 ASN C 1 1
17 24859 1 1 91 ASN CA C 35.374 8.723 -18.516 1.00 . A A . 747 ASN CA 1 1
17 24860 1 1 91 ASN CB C 34.818 8.269 -19.875 1.00 . A A . 747 ASN CB 1 1
17 24861 1 1 91 ASN CG C 35.708 8.652 -21.043 1.00 . A A . 747 ASN CG 1 1
17 24862 1 1 91 ASN H H 33.841 8.725 -17.051 1.00 . A A . 747 ASN H 1 1
17 24863 1 1 91 ASN HA H 36.379 8.339 -18.395 1.00 . A A . 747 ASN HA 1 1
17 24864 1 1 91 ASN HB2 H 34.715 7.196 -19.871 1.00 . A A . 747 ASN HB2 1 1
17 24865 1 1 91 ASN HB3 H 33.844 8.716 -20.021 1.00 . A A . 747 ASN HB3 1 1
17 24866 1 1 91 ASN HD21 H 34.141 8.738 -22.244 1.00 . A A . 747 ASN HD21 1 1
17 24867 1 1 91 ASN HD22 H 35.667 9.094 -22.967 1.00 . A A . 747 ASN HD22 1 1
17 24868 1 1 91 ASN N N 34.541 8.164 -17.447 1.00 . A A . 747 ASN N 1 1
17 24869 1 1 91 ASN ND2 N 35.112 8.846 -22.200 1.00 . A A . 747 ASN ND2 1 1
17 24870 1 1 91 ASN O O 34.555 10.866 -17.772 1.00 . A A . 747 ASN O 1 1
17 24871 1 1 91 ASN OD1 O 36.921 8.770 -20.907 1.00 . A A . 747 ASN OD1 1 1
17 24872 1 1 92 ASP C C 35.432 13.079 -19.737 1.00 . A A . 748 ASP C 1 1
17 24873 1 1 92 ASP CA C 36.556 12.345 -18.980 1.00 . A A . 748 ASP CA 1 1
17 24874 1 1 92 ASP CB C 37.939 12.771 -19.501 1.00 . A A . 748 ASP CB 1 1
17 24875 1 1 92 ASP CG C 38.273 12.182 -20.861 1.00 . A A . 748 ASP CG 1 1
17 24876 1 1 92 ASP H H 37.047 10.365 -19.576 1.00 . A A . 748 ASP H 1 1
17 24877 1 1 92 ASP HA H 36.488 12.619 -17.936 1.00 . A A . 748 ASP HA 1 1
17 24878 1 1 92 ASP HB2 H 37.971 13.849 -19.577 1.00 . A A . 748 ASP HB2 1 1
17 24879 1 1 92 ASP HB3 H 38.693 12.449 -18.795 1.00 . A A . 748 ASP HB3 1 1
17 24880 1 1 92 ASP N N 36.405 10.888 -19.049 1.00 . A A . 748 ASP N 1 1
17 24881 1 1 92 ASP O O 35.120 12.771 -20.889 1.00 . A A . 748 ASP O 1 1
17 24882 1 1 92 ASP OD1 O 38.844 11.071 -20.908 1.00 . A A . 748 ASP OD1 1 1
17 24883 1 1 92 ASP OD2 O 37.986 12.830 -21.889 1.00 . A A . 748 ASP OD2 1 1
17 24884 1 1 93 LYS C C 34.205 16.228 -20.066 1.00 . A A . 749 LYS C 1 1
17 24885 1 1 93 LYS CA C 33.717 14.832 -19.627 1.00 . A A . 749 LYS CA 1 1
17 24886 1 1 93 LYS CB C 32.602 14.969 -18.575 1.00 . A A . 749 LYS CB 1 1
17 24887 1 1 93 LYS CD C 30.650 14.444 -20.098 1.00 . A A . 749 LYS CD 1 1
17 24888 1 1 93 LYS CE C 29.236 14.833 -20.510 1.00 . A A . 749 LYS CE 1 1
17 24889 1 1 93 LYS CG C 31.264 15.458 -19.132 1.00 . A A . 749 LYS CG 1 1
17 24890 1 1 93 LYS H H 35.122 14.244 -18.151 1.00 . A A . 749 LYS H 1 1
17 24891 1 1 93 LYS HA H 33.329 14.301 -20.487 1.00 . A A . 749 LYS HA 1 1
17 24892 1 1 93 LYS HB2 H 32.440 14.003 -18.116 1.00 . A A . 749 LYS HB2 1 1
17 24893 1 1 93 LYS HB3 H 32.926 15.665 -17.812 1.00 . A A . 749 LYS HB3 1 1
17 24894 1 1 93 LYS HD2 H 31.266 14.386 -20.985 1.00 . A A . 749 LYS HD2 1 1
17 24895 1 1 93 LYS HD3 H 30.622 13.474 -19.620 1.00 . A A . 749 LYS HD3 1 1
17 24896 1 1 93 LYS HE2 H 29.265 15.811 -20.970 1.00 . A A . 749 LYS HE2 1 1
17 24897 1 1 93 LYS HE3 H 28.871 14.112 -21.227 1.00 . A A . 749 LYS HE3 1 1
17 24898 1 1 93 LYS HG2 H 30.580 15.619 -18.311 1.00 . A A . 749 LYS HG2 1 1
17 24899 1 1 93 LYS HG3 H 31.424 16.391 -19.656 1.00 . A A . 749 LYS HG3 1 1
17 24900 1 1 93 LYS HZ1 H 27.332 15.032 -19.678 1.00 . A A . 749 LYS HZ1 1 1
17 24901 1 1 93 LYS HZ2 H 28.566 15.648 -18.708 1.00 . A A . 749 LYS HZ2 1 1
17 24902 1 1 93 LYS HZ3 H 28.334 13.977 -18.823 1.00 . A A . 749 LYS HZ3 1 1
17 24903 1 1 93 LYS N N 34.822 14.050 -19.062 1.00 . A A . 749 LYS N 1 1
17 24904 1 1 93 LYS NZ N 28.303 14.875 -19.351 1.00 . A A . 749 LYS NZ 1 1
17 24905 1 1 93 LYS O O 34.803 16.954 -19.268 1.00 . A A . 749 LYS O 1 1
17 24906 1 1 94 PRO C C 33.830 19.118 -21.009 1.00 . A A . 750 PRO C 1 1
17 24907 1 1 94 PRO CA C 34.382 17.948 -21.848 1.00 . A A . 750 PRO CA 1 1
17 24908 1 1 94 PRO CB C 33.811 17.983 -23.280 1.00 . A A . 750 PRO CB 1 1
17 24909 1 1 94 PRO CD C 33.304 15.823 -22.381 1.00 . A A . 750 PRO CD 1 1
17 24910 1 1 94 PRO CG C 32.808 16.876 -23.336 1.00 . A A . 750 PRO CG 1 1
17 24911 1 1 94 PRO HA H 35.461 18.027 -21.891 1.00 . A A . 750 PRO HA 1 1
17 24912 1 1 94 PRO HB2 H 33.350 18.943 -23.469 1.00 . A A . 750 PRO HB2 1 1
17 24913 1 1 94 PRO HB3 H 34.611 17.824 -23.992 1.00 . A A . 750 PRO HB3 1 1
17 24914 1 1 94 PRO HD2 H 32.478 15.259 -21.975 1.00 . A A . 750 PRO HD2 1 1
17 24915 1 1 94 PRO HD3 H 34.010 15.166 -22.872 1.00 . A A . 750 PRO HD3 1 1
17 24916 1 1 94 PRO HG2 H 31.840 17.240 -23.022 1.00 . A A . 750 PRO HG2 1 1
17 24917 1 1 94 PRO HG3 H 32.753 16.478 -24.339 1.00 . A A . 750 PRO HG3 1 1
17 24918 1 1 94 PRO N N 33.969 16.623 -21.337 1.00 . A A . 750 PRO N 1 1
17 24919 1 1 94 PRO O O 32.632 19.395 -21.031 1.00 . A A . 750 PRO O 1 1
17 24920 1 1 95 ILE C C 33.356 20.483 -18.301 1.00 . A A . 751 ILE C 1 1
17 24921 1 1 95 ILE CA C 34.359 20.913 -19.389 1.00 . A A . 751 ILE CA 1 1
17 24922 1 1 95 ILE CB C 33.795 22.121 -20.189 1.00 . A A . 751 ILE CB 1 1
17 24923 1 1 95 ILE CD1 C 34.366 23.777 -22.065 1.00 . A A . 751 ILE CD1 1 1
17 24924 1 1 95 ILE CG1 C 34.832 22.608 -21.218 1.00 . A A . 751 ILE CG1 1 1
17 24925 1 1 95 ILE CG2 C 33.394 23.258 -19.243 1.00 . A A . 751 ILE CG2 1 1
17 24926 1 1 95 ILE H H 35.664 19.516 -20.311 1.00 . A A . 751 ILE H 1 1
17 24927 1 1 95 ILE HA H 35.266 21.239 -18.898 1.00 . A A . 751 ILE HA 1 1
17 24928 1 1 95 ILE HB H 32.907 21.793 -20.711 1.00 . A A . 751 ILE HB 1 1
17 24929 1 1 95 ILE HD11 H 34.176 24.631 -21.431 1.00 . A A . 751 ILE HD11 1 1
17 24930 1 1 95 ILE HD12 H 33.459 23.507 -22.588 1.00 . A A . 751 ILE HD12 1 1
17 24931 1 1 95 ILE HD13 H 35.132 24.027 -22.783 1.00 . A A . 751 ILE HD13 1 1
17 24932 1 1 95 ILE HG12 H 35.726 22.917 -20.699 1.00 . A A . 751 ILE HG12 1 1
17 24933 1 1 95 ILE HG13 H 35.075 21.793 -21.886 1.00 . A A . 751 ILE HG13 1 1
17 24934 1 1 95 ILE HG21 H 34.250 23.563 -18.658 1.00 . A A . 751 ILE HG21 1 1
17 24935 1 1 95 ILE HG22 H 32.610 22.918 -18.580 1.00 . A A . 751 ILE HG22 1 1
17 24936 1 1 95 ILE HG23 H 33.034 24.097 -19.819 1.00 . A A . 751 ILE HG23 1 1
17 24937 1 1 95 ILE N N 34.725 19.789 -20.268 1.00 . A A . 751 ILE N 1 1
17 24938 1 1 95 ILE O O 32.147 20.430 -18.527 1.00 . A A . 751 ILE O 1 1
17 24939 1 1 96 LEU C C 32.247 20.893 -15.397 1.00 . A A . 752 LEU C 1 1
17 24940 1 1 96 LEU CA C 33.047 19.718 -15.991 1.00 . A A . 752 LEU CA 1 1
17 24941 1 1 96 LEU CB C 33.944 19.057 -14.920 1.00 . A A . 752 LEU CB 1 1
17 24942 1 1 96 LEU CD1 C 32.338 18.881 -12.952 1.00 . A A . 752 LEU CD1 1 1
17 24943 1 1 96 LEU CD2 C 32.463 17.024 -14.640 1.00 . A A . 752 LEU CD2 1 1
17 24944 1 1 96 LEU CG C 33.246 18.115 -13.909 1.00 . A A . 752 LEU CG 1 1
17 24945 1 1 96 LEU H H 34.846 20.247 -16.988 1.00 . A A . 752 LEU H 1 1
17 24946 1 1 96 LEU HA H 32.351 18.981 -16.369 1.00 . A A . 752 LEU HA 1 1
17 24947 1 1 96 LEU HB2 H 34.706 18.485 -15.431 1.00 . A A . 752 LEU HB2 1 1
17 24948 1 1 96 LEU HB3 H 34.435 19.842 -14.362 1.00 . A A . 752 LEU HB3 1 1
17 24949 1 1 96 LEU HD11 H 31.537 19.348 -13.505 1.00 . A A . 752 LEU HD11 1 1
17 24950 1 1 96 LEU HD12 H 32.913 19.640 -12.442 1.00 . A A . 752 LEU HD12 1 1
17 24951 1 1 96 LEU HD13 H 31.923 18.197 -12.226 1.00 . A A . 752 LEU HD13 1 1
17 24952 1 1 96 LEU HD21 H 31.685 17.473 -15.240 1.00 . A A . 752 LEU HD21 1 1
17 24953 1 1 96 LEU HD22 H 32.018 16.355 -13.916 1.00 . A A . 752 LEU HD22 1 1
17 24954 1 1 96 LEU HD23 H 33.133 16.464 -15.275 1.00 . A A . 752 LEU HD23 1 1
17 24955 1 1 96 LEU HG H 34.004 17.628 -13.311 1.00 . A A . 752 LEU HG 1 1
17 24956 1 1 96 LEU N N 33.877 20.171 -17.114 1.00 . A A . 752 LEU N 1 1
17 24957 1 1 96 LEU O O 32.811 21.792 -14.770 1.00 . A A . 752 LEU O 1 1
17 24958 1 1 97 GLU C C 29.418 21.598 -13.772 1.00 . A A . 753 GLU C 1 1
17 24959 1 1 97 GLU CA C 30.042 21.944 -15.130 1.00 . A A . 753 GLU CA 1 1
17 24960 1 1 97 GLU CB C 28.931 22.187 -16.163 1.00 . A A . 753 GLU CB 1 1
17 24961 1 1 97 GLU CD C 28.344 22.713 -18.570 1.00 . A A . 753 GLU CD 1 1
17 24962 1 1 97 GLU CG C 29.445 22.647 -17.525 1.00 . A A . 753 GLU CG 1 1
17 24963 1 1 97 GLU H H 30.548 20.123 -16.107 1.00 . A A . 753 GLU H 1 1
17 24964 1 1 97 GLU HA H 30.625 22.846 -15.026 1.00 . A A . 753 GLU HA 1 1
17 24965 1 1 97 GLU HB2 H 28.376 21.269 -16.303 1.00 . A A . 753 GLU HB2 1 1
17 24966 1 1 97 GLU HB3 H 28.260 22.945 -15.781 1.00 . A A . 753 GLU HB3 1 1
17 24967 1 1 97 GLU HG2 H 29.881 23.630 -17.418 1.00 . A A . 753 GLU HG2 1 1
17 24968 1 1 97 GLU HG3 H 30.204 21.955 -17.862 1.00 . A A . 753 GLU HG3 1 1
17 24969 1 1 97 GLU N N 30.933 20.874 -15.608 1.00 . A A . 753 GLU N 1 1
17 24970 1 1 97 GLU O O 30.116 21.248 -12.812 1.00 . A A . 753 GLU O 1 1
17 24971 1 1 97 GLU OE1 O 27.618 23.727 -18.619 1.00 . A A . 753 GLU OE1 1 1
17 24972 1 1 97 GLU OE2 O 28.189 21.739 -19.335 1.00 . A A . 753 GLU OE2 1 1
17 24973 2 2 1 CA CA CA -17.012 -4.015 6.751 1.00 . B A . 762 CA CA 1 1
18 24974 1 1 1 MET C C -34.250 -10.100 18.704 1.00 . A A . 657 MET C 1 1
18 24975 1 1 1 MET CA C -34.343 -8.702 19.338 1.00 . A A . 657 MET CA 1 1
18 24976 1 1 1 MET CB C -34.032 -8.773 20.841 1.00 . A A . 657 MET CB 1 1
18 24977 1 1 1 MET CE C -31.075 -7.611 21.060 1.00 . A A . 657 MET CE 1 1
18 24978 1 1 1 MET CG C -33.816 -7.409 21.477 1.00 . A A . 657 MET CG 1 1
18 24979 1 1 1 MET H1 H -35.881 -7.991 18.104 1.00 . A A . 657 MET H1 1 1
18 24980 1 1 1 MET H2 H -35.735 -7.146 19.562 1.00 . A A . 657 MET H2 1 1
18 24981 1 1 1 MET H3 H -36.429 -8.691 19.546 1.00 . A A . 657 MET H3 1 1
18 24982 1 1 1 MET HA H -33.611 -8.066 18.859 1.00 . A A . 657 MET HA 1 1
18 24983 1 1 1 MET HB2 H -34.854 -9.258 21.347 1.00 . A A . 657 MET HB2 1 1
18 24984 1 1 1 MET HB3 H -33.133 -9.360 20.987 1.00 . A A . 657 MET HB3 1 1
18 24985 1 1 1 MET HE1 H -31.259 -8.572 20.604 1.00 . A A . 657 MET HE1 1 1
18 24986 1 1 1 MET HE2 H -30.974 -7.732 22.130 1.00 . A A . 657 MET HE2 1 1
18 24987 1 1 1 MET HE3 H -30.166 -7.190 20.661 1.00 . A A . 657 MET HE3 1 1
18 24988 1 1 1 MET HG2 H -34.721 -6.826 21.371 1.00 . A A . 657 MET HG2 1 1
18 24989 1 1 1 MET HG3 H -33.599 -7.543 22.529 1.00 . A A . 657 MET HG3 1 1
18 24990 1 1 1 MET N N -35.688 -8.092 19.123 1.00 . A A . 657 MET N 1 1
18 24991 1 1 1 MET O O -35.126 -10.505 17.945 1.00 . A A . 657 MET O 1 1
18 24992 1 1 1 MET SD S -32.448 -6.511 20.711 1.00 . A A . 657 MET SD 1 1
18 24993 1 1 2 GLY C C -31.622 -12.303 17.745 1.00 . A A . 658 GLY C 1 1
18 24994 1 1 2 GLY CA C -32.972 -12.163 18.437 1.00 . A A . 658 GLY CA 1 1
18 24995 1 1 2 GLY H H -32.513 -10.472 19.640 1.00 . A A . 658 GLY H 1 1
18 24996 1 1 2 GLY HA2 H -33.036 -12.892 19.230 1.00 . A A . 658 GLY HA2 1 1
18 24997 1 1 2 GLY HA3 H -33.755 -12.364 17.717 1.00 . A A . 658 GLY HA3 1 1
18 24998 1 1 2 GLY N N -33.176 -10.830 19.010 1.00 . A A . 658 GLY N 1 1
18 24999 1 1 2 GLY O O -30.793 -13.126 18.135 1.00 . A A . 658 GLY O 1 1
18 25000 1 1 3 ASN C C -29.521 -10.084 15.926 1.00 . A A . 659 ASN C 1 1
18 25001 1 1 3 ASN CA C -30.130 -11.493 15.981 1.00 . A A . 659 ASN CA 1 1
18 25002 1 1 3 ASN CB C -30.339 -12.031 14.558 1.00 . A A . 659 ASN CB 1 1
18 25003 1 1 3 ASN CG C -30.896 -13.443 14.541 1.00 . A A . 659 ASN CG 1 1
18 25004 1 1 3 ASN H H -32.117 -10.889 16.427 1.00 . A A . 659 ASN H 1 1
18 25005 1 1 3 ASN HA H -29.442 -12.144 16.503 1.00 . A A . 659 ASN HA 1 1
18 25006 1 1 3 ASN HB2 H -31.031 -11.384 14.034 1.00 . A A . 659 ASN HB2 1 1
18 25007 1 1 3 ASN HB3 H -29.392 -12.030 14.036 1.00 . A A . 659 ASN HB3 1 1
18 25008 1 1 3 ASN HD21 H -32.750 -12.750 14.589 1.00 . A A . 659 ASN HD21 1 1
18 25009 1 1 3 ASN HD22 H -32.586 -14.468 14.552 1.00 . A A . 659 ASN HD22 1 1
18 25010 1 1 3 ASN N N -31.401 -11.493 16.714 1.00 . A A . 659 ASN N 1 1
18 25011 1 1 3 ASN ND2 N -32.207 -13.566 14.562 1.00 . A A . 659 ASN ND2 1 1
18 25012 1 1 3 ASN O O -29.881 -9.266 15.076 1.00 . A A . 659 ASN O 1 1
18 25013 1 1 3 ASN OD1 O -30.152 -14.419 14.518 1.00 . A A . 659 ASN OD1 1 1
18 25014 1 1 4 GLY C C -26.635 -8.494 16.100 1.00 . A A . 660 GLY C 1 1
18 25015 1 1 4 GLY CA C -27.943 -8.501 16.881 1.00 . A A . 660 GLY CA 1 1
18 25016 1 1 4 GLY H H -28.392 -10.472 17.531 1.00 . A A . 660 GLY H 1 1
18 25017 1 1 4 GLY HA2 H -28.605 -7.755 16.463 1.00 . A A . 660 GLY HA2 1 1
18 25018 1 1 4 GLY HA3 H -27.733 -8.243 17.909 1.00 . A A . 660 GLY HA3 1 1
18 25019 1 1 4 GLY N N -28.612 -9.798 16.853 1.00 . A A . 660 GLY N 1 1
18 25020 1 1 4 GLY O O -26.371 -7.583 15.311 1.00 . A A . 660 GLY O 1 1
18 25021 1 1 5 GLU C C -24.761 -10.020 14.132 1.00 . A A . 661 GLU C 1 1
18 25022 1 1 5 GLU CA C -24.538 -9.654 15.610 1.00 . A A . 661 GLU CA 1 1
18 25023 1 1 5 GLU CB C -23.667 -10.722 16.287 1.00 . A A . 661 GLU CB 1 1
18 25024 1 1 5 GLU CD C -21.541 -12.106 16.230 1.00 . A A . 661 GLU CD 1 1
18 25025 1 1 5 GLU CG C -22.332 -10.976 15.588 1.00 . A A . 661 GLU CG 1 1
18 25026 1 1 5 GLU H H -26.062 -10.189 16.987 1.00 . A A . 661 GLU H 1 1
18 25027 1 1 5 GLU HA H -24.028 -8.703 15.660 1.00 . A A . 661 GLU HA 1 1
18 25028 1 1 5 GLU HB2 H -23.464 -10.412 17.302 1.00 . A A . 661 GLU HB2 1 1
18 25029 1 1 5 GLU HB3 H -24.218 -11.653 16.312 1.00 . A A . 661 GLU HB3 1 1
18 25030 1 1 5 GLU HG2 H -22.522 -11.233 14.555 1.00 . A A . 661 GLU HG2 1 1
18 25031 1 1 5 GLU HG3 H -21.741 -10.071 15.626 1.00 . A A . 661 GLU HG3 1 1
18 25032 1 1 5 GLU N N -25.811 -9.513 16.323 1.00 . A A . 661 GLU N 1 1
18 25033 1 1 5 GLU O O -25.053 -11.174 13.802 1.00 . A A . 661 GLU O 1 1
18 25034 1 1 5 GLU OE1 O -21.953 -13.277 16.086 1.00 . A A . 661 GLU OE1 1 1
18 25035 1 1 5 GLU OE2 O -20.519 -11.831 16.893 1.00 . A A . 661 GLU OE2 1 1
18 25036 1 1 6 THR C C -23.389 -9.589 11.186 1.00 . A A . 662 THR C 1 1
18 25037 1 1 6 THR CA C -24.753 -9.254 11.801 1.00 . A A . 662 THR CA 1 1
18 25038 1 1 6 THR CB C -25.346 -8.022 11.068 1.00 . A A . 662 THR CB 1 1
18 25039 1 1 6 THR CG2 C -24.481 -6.780 11.272 1.00 . A A . 662 THR CG2 1 1
18 25040 1 1 6 THR H H -24.485 -8.120 13.581 1.00 . A A . 662 THR H 1 1
18 25041 1 1 6 THR HA H -25.419 -10.092 11.646 1.00 . A A . 662 THR HA 1 1
18 25042 1 1 6 THR HB H -26.330 -7.826 11.470 1.00 . A A . 662 THR HB 1 1
18 25043 1 1 6 THR HG1 H -26.385 -8.149 9.385 1.00 . A A . 662 THR HG1 1 1
18 25044 1 1 6 THR HG21 H -24.392 -6.570 12.329 1.00 . A A . 662 THR HG21 1 1
18 25045 1 1 6 THR HG22 H -24.939 -5.937 10.776 1.00 . A A . 662 THR HG22 1 1
18 25046 1 1 6 THR HG23 H -23.498 -6.951 10.855 1.00 . A A . 662 THR HG23 1 1
18 25047 1 1 6 THR N N -24.643 -9.028 13.251 1.00 . A A . 662 THR N 1 1
18 25048 1 1 6 THR O O -22.341 -9.251 11.740 1.00 . A A . 662 THR O 1 1
18 25049 1 1 6 THR OG1 O -25.468 -8.292 9.659 1.00 . A A . 662 THR OG1 1 1
18 25050 1 1 7 SER C C -21.545 -9.513 8.550 1.00 . A A . 663 SER C 1 1
18 25051 1 1 7 SER CA C -22.164 -10.661 9.360 1.00 . A A . 663 SER CA 1 1
18 25052 1 1 7 SER CB C -22.415 -11.863 8.434 1.00 . A A . 663 SER CB 1 1
18 25053 1 1 7 SER H H -24.269 -10.475 9.624 1.00 . A A . 663 SER H 1 1
18 25054 1 1 7 SER HA H -21.461 -10.960 10.125 1.00 . A A . 663 SER HA 1 1
18 25055 1 1 7 SER HB2 H -23.241 -11.637 7.774 1.00 . A A . 663 SER HB2 1 1
18 25056 1 1 7 SER HB3 H -21.528 -12.055 7.847 1.00 . A A . 663 SER HB3 1 1
18 25057 1 1 7 SER HG H -23.604 -13.355 8.908 1.00 . A A . 663 SER HG 1 1
18 25058 1 1 7 SER N N -23.405 -10.254 10.034 1.00 . A A . 663 SER N 1 1
18 25059 1 1 7 SER O O -21.967 -9.237 7.425 1.00 . A A . 663 SER O 1 1
18 25060 1 1 7 SER OG O -22.733 -13.035 9.174 1.00 . A A . 663 SER OG 1 1
18 25061 1 1 8 ASP C C -18.563 -8.445 7.722 1.00 . A A . 664 ASP C 1 1
18 25062 1 1 8 ASP CA C -19.790 -7.820 8.394 1.00 . A A . 664 ASP CA 1 1
18 25063 1 1 8 ASP CB C -19.359 -6.664 9.307 1.00 . A A . 664 ASP CB 1 1
18 25064 1 1 8 ASP CG C -18.459 -5.658 8.590 1.00 . A A . 664 ASP CG 1 1
18 25065 1 1 8 ASP H H -20.354 -8.994 10.073 1.00 . A A . 664 ASP H 1 1
18 25066 1 1 8 ASP HA H -20.432 -7.421 7.622 1.00 . A A . 664 ASP HA 1 1
18 25067 1 1 8 ASP HB2 H -20.238 -6.145 9.660 1.00 . A A . 664 ASP HB2 1 1
18 25068 1 1 8 ASP HB3 H -18.820 -7.066 10.156 1.00 . A A . 664 ASP HB3 1 1
18 25069 1 1 8 ASP N N -20.560 -8.828 9.130 1.00 . A A . 664 ASP N 1 1
18 25070 1 1 8 ASP O O -17.810 -9.205 8.341 1.00 . A A . 664 ASP O 1 1
18 25071 1 1 8 ASP OD1 O -18.638 -5.444 7.372 1.00 . A A . 664 ASP OD1 1 1
18 25072 1 1 8 ASP OD2 O -17.552 -5.099 9.232 1.00 . A A . 664 ASP OD2 1 1
18 25073 1 1 9 LEU C C -16.154 -7.476 5.617 1.00 . A A . 665 LEU C 1 1
18 25074 1 1 9 LEU CA C -17.216 -8.584 5.692 1.00 . A A . 665 LEU CA 1 1
18 25075 1 1 9 LEU CB C -17.646 -9.019 4.285 1.00 . A A . 665 LEU CB 1 1
18 25076 1 1 9 LEU CD1 C -19.140 -10.436 2.817 1.00 . A A . 665 LEU CD1 1 1
18 25077 1 1 9 LEU CD2 C -18.357 -11.324 5.036 1.00 . A A . 665 LEU CD2 1 1
18 25078 1 1 9 LEU CG C -18.766 -10.078 4.252 1.00 . A A . 665 LEU CG 1 1
18 25079 1 1 9 LEU H H -19.042 -7.562 6.000 1.00 . A A . 665 LEU H 1 1
18 25080 1 1 9 LEU HA H -16.795 -9.437 6.209 1.00 . A A . 665 LEU HA 1 1
18 25081 1 1 9 LEU HB2 H -17.987 -8.144 3.747 1.00 . A A . 665 LEU HB2 1 1
18 25082 1 1 9 LEU HB3 H -16.785 -9.421 3.774 1.00 . A A . 665 LEU HB3 1 1
18 25083 1 1 9 LEU HD11 H -19.944 -11.159 2.823 1.00 . A A . 665 LEU HD11 1 1
18 25084 1 1 9 LEU HD12 H -18.283 -10.856 2.311 1.00 . A A . 665 LEU HD12 1 1
18 25085 1 1 9 LEU HD13 H -19.463 -9.545 2.297 1.00 . A A . 665 LEU HD13 1 1
18 25086 1 1 9 LEU HD21 H -19.153 -12.052 4.993 1.00 . A A . 665 LEU HD21 1 1
18 25087 1 1 9 LEU HD22 H -18.169 -11.058 6.066 1.00 . A A . 665 LEU HD22 1 1
18 25088 1 1 9 LEU HD23 H -17.460 -11.746 4.606 1.00 . A A . 665 LEU HD23 1 1
18 25089 1 1 9 LEU HG H -19.646 -9.666 4.724 1.00 . A A . 665 LEU HG 1 1
18 25090 1 1 9 LEU N N -18.377 -8.126 6.449 1.00 . A A . 665 LEU N 1 1
18 25091 1 1 9 LEU O O -16.450 -6.341 5.226 1.00 . A A . 665 LEU O 1 1
18 25092 1 1 10 GLU C C -13.510 -6.296 4.629 1.00 . A A . 666 GLU C 1 1
18 25093 1 1 10 GLU CA C -13.803 -6.872 6.031 1.00 . A A . 666 GLU CA 1 1
18 25094 1 1 10 GLU CB C -12.545 -7.557 6.605 1.00 . A A . 666 GLU CB 1 1
18 25095 1 1 10 GLU CD C -13.073 -9.994 6.061 1.00 . A A . 666 GLU CD 1 1
18 25096 1 1 10 GLU CG C -12.108 -8.830 5.874 1.00 . A A . 666 GLU CG 1 1
18 25097 1 1 10 GLU H H -14.786 -8.729 6.327 1.00 . A A . 666 GLU H 1 1
18 25098 1 1 10 GLU HA H -14.076 -6.053 6.683 1.00 . A A . 666 GLU HA 1 1
18 25099 1 1 10 GLU HB2 H -11.724 -6.856 6.570 1.00 . A A . 666 GLU HB2 1 1
18 25100 1 1 10 GLU HB3 H -12.737 -7.811 7.639 1.00 . A A . 666 GLU HB3 1 1
18 25101 1 1 10 GLU HG2 H -12.033 -8.611 4.822 1.00 . A A . 666 GLU HG2 1 1
18 25102 1 1 10 GLU HG3 H -11.136 -9.126 6.243 1.00 . A A . 666 GLU HG3 1 1
18 25103 1 1 10 GLU N N -14.933 -7.814 6.022 1.00 . A A . 666 GLU N 1 1
18 25104 1 1 10 GLU O O -13.845 -6.912 3.613 1.00 . A A . 666 GLU O 1 1
18 25105 1 1 10 GLU OE1 O -13.247 -10.445 7.214 1.00 . A A . 666 GLU OE1 1 1
18 25106 1 1 10 GLU OE2 O -13.691 -10.436 5.068 1.00 . A A . 666 GLU OE2 1 1
18 25107 1 1 11 PRO C C -11.490 -5.083 2.460 1.00 . A A . 667 PRO C 1 1
18 25108 1 1 11 PRO CA C -12.623 -4.433 3.269 1.00 . A A . 667 PRO CA 1 1
18 25109 1 1 11 PRO CB C -12.239 -3.012 3.698 1.00 . A A . 667 PRO CB 1 1
18 25110 1 1 11 PRO CD C -12.326 -4.340 5.692 1.00 . A A . 667 PRO CD 1 1
18 25111 1 1 11 PRO CG C -11.606 -3.185 5.037 1.00 . A A . 667 PRO CG 1 1
18 25112 1 1 11 PRO HA H -13.518 -4.400 2.666 1.00 . A A . 667 PRO HA 1 1
18 25113 1 1 11 PRO HB2 H -11.548 -2.585 2.983 1.00 . A A . 667 PRO HB2 1 1
18 25114 1 1 11 PRO HB3 H -13.127 -2.398 3.758 1.00 . A A . 667 PRO HB3 1 1
18 25115 1 1 11 PRO HD2 H -11.634 -4.940 6.267 1.00 . A A . 667 PRO HD2 1 1
18 25116 1 1 11 PRO HD3 H -13.124 -3.977 6.325 1.00 . A A . 667 PRO HD3 1 1
18 25117 1 1 11 PRO HG2 H -10.554 -3.414 4.920 1.00 . A A . 667 PRO HG2 1 1
18 25118 1 1 11 PRO HG3 H -11.729 -2.285 5.622 1.00 . A A . 667 PRO HG3 1 1
18 25119 1 1 11 PRO N N -12.870 -5.109 4.551 1.00 . A A . 667 PRO N 1 1
18 25120 1 1 11 PRO O O -10.504 -5.564 3.023 1.00 . A A . 667 PRO O 1 1
18 25121 1 1 12 LYS C C -9.463 -4.680 0.008 1.00 . A A . 668 LYS C 1 1
18 25122 1 1 12 LYS CA C -10.617 -5.665 0.254 1.00 . A A . 668 LYS CA 1 1
18 25123 1 1 12 LYS CB C -11.256 -6.083 -1.083 1.00 . A A . 668 LYS CB 1 1
18 25124 1 1 12 LYS CD C -9.525 -7.872 -1.540 1.00 . A A . 668 LYS CD 1 1
18 25125 1 1 12 LYS CE C -8.430 -8.350 -2.483 1.00 . A A . 668 LYS CE 1 1
18 25126 1 1 12 LYS CG C -10.262 -6.654 -2.093 1.00 . A A . 668 LYS CG 1 1
18 25127 1 1 12 LYS H H -12.431 -4.682 0.742 1.00 . A A . 668 LYS H 1 1
18 25128 1 1 12 LYS HA H -10.225 -6.546 0.742 1.00 . A A . 668 LYS HA 1 1
18 25129 1 1 12 LYS HB2 H -12.010 -6.831 -0.889 1.00 . A A . 668 LYS HB2 1 1
18 25130 1 1 12 LYS HB3 H -11.731 -5.218 -1.527 1.00 . A A . 668 LYS HB3 1 1
18 25131 1 1 12 LYS HD2 H -9.076 -7.610 -0.591 1.00 . A A . 668 LYS HD2 1 1
18 25132 1 1 12 LYS HD3 H -10.236 -8.676 -1.391 1.00 . A A . 668 LYS HD3 1 1
18 25133 1 1 12 LYS HE2 H -8.881 -8.651 -3.417 1.00 . A A . 668 LYS HE2 1 1
18 25134 1 1 12 LYS HE3 H -7.741 -7.536 -2.661 1.00 . A A . 668 LYS HE3 1 1
18 25135 1 1 12 LYS HG2 H -10.799 -6.946 -2.987 1.00 . A A . 668 LYS HG2 1 1
18 25136 1 1 12 LYS HG3 H -9.540 -5.888 -2.341 1.00 . A A . 668 LYS HG3 1 1
18 25137 1 1 12 LYS HZ1 H -8.312 -10.323 -1.809 1.00 . A A . 668 LYS HZ1 1 1
18 25138 1 1 12 LYS HZ2 H -7.288 -9.252 -0.985 1.00 . A A . 668 LYS HZ2 1 1
18 25139 1 1 12 LYS HZ3 H -6.897 -9.761 -2.549 1.00 . A A . 668 LYS HZ3 1 1
18 25140 1 1 12 LYS N N -11.628 -5.079 1.136 1.00 . A A . 668 LYS N 1 1
18 25141 1 1 12 LYS NZ N -7.681 -9.503 -1.917 1.00 . A A . 668 LYS NZ 1 1
18 25142 1 1 12 LYS O O -9.601 -3.712 -0.743 1.00 . A A . 668 LYS O 1 1
18 25143 1 1 13 LEU C C -6.259 -4.642 -0.654 1.00 . A A . 669 LEU C 1 1
18 25144 1 1 13 LEU CA C -7.136 -4.097 0.485 1.00 . A A . 669 LEU CA 1 1
18 25145 1 1 13 LEU CB C -6.333 -4.033 1.794 1.00 . A A . 669 LEU CB 1 1
18 25146 1 1 13 LEU CD1 C -5.431 -1.707 1.386 1.00 . A A . 669 LEU CD1 1 1
18 25147 1 1 13 LEU CD2 C -4.342 -3.195 3.089 1.00 . A A . 669 LEU CD2 1 1
18 25148 1 1 13 LEU CG C -5.076 -3.145 1.753 1.00 . A A . 669 LEU CG 1 1
18 25149 1 1 13 LEU H H -8.296 -5.682 1.287 1.00 . A A . 669 LEU H 1 1
18 25150 1 1 13 LEU HA H -7.459 -3.097 0.226 1.00 . A A . 669 LEU HA 1 1
18 25151 1 1 13 LEU HB2 H -6.987 -3.664 2.573 1.00 . A A . 669 LEU HB2 1 1
18 25152 1 1 13 LEU HB3 H -6.029 -5.038 2.053 1.00 . A A . 669 LEU HB3 1 1
18 25153 1 1 13 LEU HD11 H -4.530 -1.109 1.363 1.00 . A A . 669 LEU HD11 1 1
18 25154 1 1 13 LEU HD12 H -6.113 -1.302 2.121 1.00 . A A . 669 LEU HD12 1 1
18 25155 1 1 13 LEU HD13 H -5.898 -1.686 0.412 1.00 . A A . 669 LEU HD13 1 1
18 25156 1 1 13 LEU HD21 H -4.991 -2.833 3.873 1.00 . A A . 669 LEU HD21 1 1
18 25157 1 1 13 LEU HD22 H -3.459 -2.573 3.038 1.00 . A A . 669 LEU HD22 1 1
18 25158 1 1 13 LEU HD23 H -4.051 -4.213 3.303 1.00 . A A . 669 LEU HD23 1 1
18 25159 1 1 13 LEU HG H -4.407 -3.524 0.993 1.00 . A A . 669 LEU HG 1 1
18 25160 1 1 13 LEU N N -8.330 -4.926 0.663 1.00 . A A . 669 LEU N 1 1
18 25161 1 1 13 LEU O O -5.600 -5.673 -0.516 1.00 . A A . 669 LEU O 1 1
18 25162 1 1 14 THR C C -4.121 -3.763 -3.003 1.00 . A A . 670 THR C 1 1
18 25163 1 1 14 THR CA C -5.530 -4.371 -2.974 1.00 . A A . 670 THR CA 1 1
18 25164 1 1 14 THR CB C -6.293 -3.965 -4.259 1.00 . A A . 670 THR CB 1 1
18 25165 1 1 14 THR CG2 C -5.614 -4.504 -5.512 1.00 . A A . 670 THR CG2 1 1
18 25166 1 1 14 THR H H -6.777 -3.111 -1.812 1.00 . A A . 670 THR H 1 1
18 25167 1 1 14 THR HA H -5.450 -5.451 -2.953 1.00 . A A . 670 THR HA 1 1
18 25168 1 1 14 THR HB H -6.318 -2.885 -4.315 1.00 . A A . 670 THR HB 1 1
18 25169 1 1 14 THR HG1 H -8.112 -4.009 -3.487 1.00 . A A . 670 THR HG1 1 1
18 25170 1 1 14 THR HG21 H -6.178 -4.204 -6.384 1.00 . A A . 670 THR HG21 1 1
18 25171 1 1 14 THR HG22 H -5.572 -5.583 -5.466 1.00 . A A . 670 THR HG22 1 1
18 25172 1 1 14 THR HG23 H -4.612 -4.109 -5.580 1.00 . A A . 670 THR HG23 1 1
18 25173 1 1 14 THR N N -6.268 -3.945 -1.781 1.00 . A A . 670 THR N 1 1
18 25174 1 1 14 THR O O -3.956 -2.555 -3.188 1.00 . A A . 670 THR O 1 1
18 25175 1 1 14 THR OG1 O -7.641 -4.457 -4.199 1.00 . A A . 670 THR OG1 1 1
18 25176 1 1 15 VAL C C -0.808 -5.035 -3.664 1.00 . A A . 671 VAL C 1 1
18 25177 1 1 15 VAL CA C -1.707 -4.179 -2.748 1.00 . A A . 671 VAL CA 1 1
18 25178 1 1 15 VAL CB C -1.185 -4.262 -1.282 1.00 . A A . 671 VAL CB 1 1
18 25179 1 1 15 VAL CG1 C 0.309 -3.936 -1.190 1.00 . A A . 671 VAL CG1 1 1
18 25180 1 1 15 VAL CG2 C -1.991 -3.335 -0.372 1.00 . A A . 671 VAL CG2 1 1
18 25181 1 1 15 VAL H H -3.314 -5.570 -2.740 1.00 . A A . 671 VAL H 1 1
18 25182 1 1 15 VAL HA H -1.655 -3.147 -3.070 1.00 . A A . 671 VAL HA 1 1
18 25183 1 1 15 VAL HB H -1.325 -5.276 -0.930 1.00 . A A . 671 VAL HB 1 1
18 25184 1 1 15 VAL HG11 H 0.484 -2.932 -1.552 1.00 . A A . 671 VAL HG11 1 1
18 25185 1 1 15 VAL HG12 H 0.871 -4.636 -1.792 1.00 . A A . 671 VAL HG12 1 1
18 25186 1 1 15 VAL HG13 H 0.634 -4.008 -0.162 1.00 . A A . 671 VAL HG13 1 1
18 25187 1 1 15 VAL HG21 H -3.028 -3.639 -0.371 1.00 . A A . 671 VAL HG21 1 1
18 25188 1 1 15 VAL HG22 H -1.916 -2.317 -0.733 1.00 . A A . 671 VAL HG22 1 1
18 25189 1 1 15 VAL HG23 H -1.601 -3.387 0.635 1.00 . A A . 671 VAL HG23 1 1
18 25190 1 1 15 VAL N N -3.112 -4.614 -2.825 1.00 . A A . 671 VAL N 1 1
18 25191 1 1 15 VAL O O -1.005 -6.248 -3.777 1.00 . A A . 671 VAL O 1 1
18 25192 1 1 16 PRO C C 2.239 -5.829 -4.333 1.00 . A A . 672 PRO C 1 1
18 25193 1 1 16 PRO CA C 1.144 -5.154 -5.182 1.00 . A A . 672 PRO CA 1 1
18 25194 1 1 16 PRO CB C 1.741 -4.066 -6.082 1.00 . A A . 672 PRO CB 1 1
18 25195 1 1 16 PRO CD C 0.389 -2.954 -4.431 1.00 . A A . 672 PRO CD 1 1
18 25196 1 1 16 PRO CG C 1.629 -2.813 -5.280 1.00 . A A . 672 PRO CG 1 1
18 25197 1 1 16 PRO HA H 0.656 -5.902 -5.793 1.00 . A A . 672 PRO HA 1 1
18 25198 1 1 16 PRO HB2 H 2.771 -4.302 -6.311 1.00 . A A . 672 PRO HB2 1 1
18 25199 1 1 16 PRO HB3 H 1.171 -3.998 -6.999 1.00 . A A . 672 PRO HB3 1 1
18 25200 1 1 16 PRO HD2 H 0.559 -2.545 -3.445 1.00 . A A . 672 PRO HD2 1 1
18 25201 1 1 16 PRO HD3 H -0.448 -2.460 -4.899 1.00 . A A . 672 PRO HD3 1 1
18 25202 1 1 16 PRO HG2 H 2.501 -2.703 -4.652 1.00 . A A . 672 PRO HG2 1 1
18 25203 1 1 16 PRO HG3 H 1.538 -1.960 -5.940 1.00 . A A . 672 PRO HG3 1 1
18 25204 1 1 16 PRO N N 0.168 -4.415 -4.363 1.00 . A A . 672 PRO N 1 1
18 25205 1 1 16 PRO O O 2.616 -5.329 -3.274 1.00 . A A . 672 PRO O 1 1
18 25206 1 1 17 VAL C C 5.114 -7.025 -3.969 1.00 . A A . 673 VAL C 1 1
18 25207 1 1 17 VAL CA C 3.750 -7.740 -4.058 1.00 . A A . 673 VAL CA 1 1
18 25208 1 1 17 VAL CB C 3.937 -9.152 -4.677 1.00 . A A . 673 VAL CB 1 1
18 25209 1 1 17 VAL CG1 C 4.471 -9.064 -6.108 1.00 . A A . 673 VAL CG1 1 1
18 25210 1 1 17 VAL CG2 C 4.846 -10.017 -3.800 1.00 . A A . 673 VAL CG2 1 1
18 25211 1 1 17 VAL H H 2.458 -7.285 -5.688 1.00 . A A . 673 VAL H 1 1
18 25212 1 1 17 VAL HA H 3.368 -7.868 -3.053 1.00 . A A . 673 VAL HA 1 1
18 25213 1 1 17 VAL HB H 2.966 -9.628 -4.718 1.00 . A A . 673 VAL HB 1 1
18 25214 1 1 17 VAL HG11 H 5.428 -8.564 -6.108 1.00 . A A . 673 VAL HG11 1 1
18 25215 1 1 17 VAL HG12 H 3.775 -8.506 -6.719 1.00 . A A . 673 VAL HG12 1 1
18 25216 1 1 17 VAL HG13 H 4.585 -10.059 -6.514 1.00 . A A . 673 VAL HG13 1 1
18 25217 1 1 17 VAL HG21 H 4.950 -10.996 -4.244 1.00 . A A . 673 VAL HG21 1 1
18 25218 1 1 17 VAL HG22 H 4.412 -10.113 -2.815 1.00 . A A . 673 VAL HG22 1 1
18 25219 1 1 17 VAL HG23 H 5.820 -9.555 -3.718 1.00 . A A . 673 VAL HG23 1 1
18 25220 1 1 17 VAL N N 2.755 -6.961 -4.811 1.00 . A A . 673 VAL N 1 1
18 25221 1 1 17 VAL O O 5.814 -7.122 -2.958 1.00 . A A . 673 VAL O 1 1
18 25222 1 1 18 GLY C C 7.065 -4.840 -6.308 1.00 . A A . 674 GLY C 1 1
18 25223 1 1 18 GLY CA C 6.783 -5.624 -5.029 1.00 . A A . 674 GLY CA 1 1
18 25224 1 1 18 GLY H H 4.891 -6.223 -5.792 1.00 . A A . 674 GLY H 1 1
18 25225 1 1 18 GLY HA2 H 6.822 -4.942 -4.193 1.00 . A A . 674 GLY HA2 1 1
18 25226 1 1 18 GLY HA3 H 7.558 -6.366 -4.903 1.00 . A A . 674 GLY HA3 1 1
18 25227 1 1 18 GLY N N 5.490 -6.301 -5.022 1.00 . A A . 674 GLY N 1 1
18 25228 1 1 18 GLY O O 6.348 -4.975 -7.301 1.00 . A A . 674 GLY O 1 1
18 25229 1 1 19 ALA C C 10.033 -2.892 -7.384 1.00 . A A . 675 ALA C 1 1
18 25230 1 1 19 ALA CA C 8.533 -3.222 -7.441 1.00 . A A . 675 ALA CA 1 1
18 25231 1 1 19 ALA CB C 7.711 -1.936 -7.507 1.00 . A A . 675 ALA CB 1 1
18 25232 1 1 19 ALA H H 8.653 -3.973 -5.457 1.00 . A A . 675 ALA H 1 1
18 25233 1 1 19 ALA HA H 8.335 -3.796 -8.338 1.00 . A A . 675 ALA HA 1 1
18 25234 1 1 19 ALA HB1 H 7.913 -1.335 -6.633 1.00 . A A . 675 ALA HB1 1 1
18 25235 1 1 19 ALA HB2 H 6.660 -2.180 -7.541 1.00 . A A . 675 ALA HB2 1 1
18 25236 1 1 19 ALA HB3 H 7.979 -1.381 -8.394 1.00 . A A . 675 ALA HB3 1 1
18 25237 1 1 19 ALA N N 8.124 -4.030 -6.282 1.00 . A A . 675 ALA N 1 1
18 25238 1 1 19 ALA O O 10.566 -2.604 -6.318 1.00 . A A . 675 ALA O 1 1
18 25239 1 1 20 THR C C 12.451 -1.439 -9.496 1.00 . A A . 676 THR C 1 1
18 25240 1 1 20 THR CA C 12.157 -2.654 -8.602 1.00 . A A . 676 THR CA 1 1
18 25241 1 1 20 THR CB C 12.947 -3.877 -9.132 1.00 . A A . 676 THR CB 1 1
18 25242 1 1 20 THR CG2 C 14.449 -3.597 -9.174 1.00 . A A . 676 THR CG2 1 1
18 25243 1 1 20 THR H H 10.228 -3.155 -9.359 1.00 . A A . 676 THR H 1 1
18 25244 1 1 20 THR HA H 12.505 -2.438 -7.598 1.00 . A A . 676 THR HA 1 1
18 25245 1 1 20 THR HB H 12.610 -4.098 -10.138 1.00 . A A . 676 THR HB 1 1
18 25246 1 1 20 THR HG1 H 11.751 -5.180 -8.248 1.00 . A A . 676 THR HG1 1 1
18 25247 1 1 20 THR HG21 H 14.966 -4.458 -9.574 1.00 . A A . 676 THR HG21 1 1
18 25248 1 1 20 THR HG22 H 14.805 -3.394 -8.175 1.00 . A A . 676 THR HG22 1 1
18 25249 1 1 20 THR HG23 H 14.640 -2.740 -9.805 1.00 . A A . 676 THR HG23 1 1
18 25250 1 1 20 THR N N 10.709 -2.935 -8.534 1.00 . A A . 676 THR N 1 1
18 25251 1 1 20 THR O O 12.115 -1.434 -10.682 1.00 . A A . 676 THR O 1 1
18 25252 1 1 20 THR OG1 O 12.699 -5.023 -8.298 1.00 . A A . 676 THR OG1 1 1
18 25253 1 1 21 ILE C C 14.870 1.225 -9.524 1.00 . A A . 677 ILE C 1 1
18 25254 1 1 21 ILE CA C 13.390 0.826 -9.658 1.00 . A A . 677 ILE CA 1 1
18 25255 1 1 21 ILE CB C 12.498 1.998 -9.168 1.00 . A A . 677 ILE CB 1 1
18 25256 1 1 21 ILE CD1 C 11.867 3.376 -7.101 1.00 . A A . 677 ILE CD1 1 1
18 25257 1 1 21 ILE CG1 C 12.687 2.228 -7.658 1.00 . A A . 677 ILE CG1 1 1
18 25258 1 1 21 ILE CG2 C 11.028 1.734 -9.497 1.00 . A A . 677 ILE CG2 1 1
18 25259 1 1 21 ILE H H 13.376 -0.499 -7.992 1.00 . A A . 677 ILE H 1 1
18 25260 1 1 21 ILE HA H 13.177 0.656 -10.705 1.00 . A A . 677 ILE HA 1 1
18 25261 1 1 21 ILE HB H 12.800 2.891 -9.698 1.00 . A A . 677 ILE HB 1 1
18 25262 1 1 21 ILE HD11 H 12.052 3.471 -6.043 1.00 . A A . 677 ILE HD11 1 1
18 25263 1 1 21 ILE HD12 H 10.816 3.183 -7.265 1.00 . A A . 677 ILE HD12 1 1
18 25264 1 1 21 ILE HD13 H 12.146 4.295 -7.598 1.00 . A A . 677 ILE HD13 1 1
18 25265 1 1 21 ILE HG12 H 12.402 1.333 -7.124 1.00 . A A . 677 ILE HG12 1 1
18 25266 1 1 21 ILE HG13 H 13.729 2.441 -7.460 1.00 . A A . 677 ILE HG13 1 1
18 25267 1 1 21 ILE HG21 H 10.712 0.816 -9.024 1.00 . A A . 677 ILE HG21 1 1
18 25268 1 1 21 ILE HG22 H 10.905 1.648 -10.567 1.00 . A A . 677 ILE HG22 1 1
18 25269 1 1 21 ILE HG23 H 10.423 2.552 -9.133 1.00 . A A . 677 ILE HG23 1 1
18 25270 1 1 21 ILE N N 13.088 -0.416 -8.927 1.00 . A A . 677 ILE N 1 1
18 25271 1 1 21 ILE O O 15.634 0.593 -8.791 1.00 . A A . 677 ILE O 1 1
18 25272 1 1 22 HIS C C 16.725 4.194 -9.624 1.00 . A A . 678 HIS C 1 1
18 25273 1 1 22 HIS CA C 16.652 2.772 -10.194 1.00 . A A . 678 HIS CA 1 1
18 25274 1 1 22 HIS CB C 17.284 2.765 -11.594 1.00 . A A . 678 HIS CB 1 1
18 25275 1 1 22 HIS CD2 C 18.505 0.491 -11.847 1.00 . A A . 678 HIS CD2 1 1
18 25276 1 1 22 HIS CE1 C 17.266 -0.362 -13.435 1.00 . A A . 678 HIS CE1 1 1
18 25277 1 1 22 HIS CG C 17.542 1.397 -12.143 1.00 . A A . 678 HIS CG 1 1
18 25278 1 1 22 HIS H H 14.626 2.725 -10.830 1.00 . A A . 678 HIS H 1 1
18 25279 1 1 22 HIS HA H 17.221 2.113 -9.552 1.00 . A A . 678 HIS HA 1 1
18 25280 1 1 22 HIS HB2 H 16.627 3.279 -12.281 1.00 . A A . 678 HIS HB2 1 1
18 25281 1 1 22 HIS HB3 H 18.231 3.289 -11.556 1.00 . A A . 678 HIS HB3 1 1
18 25282 1 1 22 HIS HD1 H 16.004 1.239 -13.579 1.00 . A A . 678 HIS HD1 1 1
18 25283 1 1 22 HIS HD2 H 19.287 0.605 -11.104 1.00 . A A . 678 HIS HD2 1 1
18 25284 1 1 22 HIS HE1 H 16.874 -1.035 -14.183 1.00 . A A . 678 HIS HE1 1 1
18 25285 1 1 22 HIS HE2 H 18.969 -1.302 -12.826 1.00 . A A . 678 HIS HE2 1 1
18 25286 1 1 22 HIS N N 15.272 2.272 -10.246 1.00 . A A . 678 HIS N 1 1
18 25287 1 1 22 HIS ND1 N 16.786 0.827 -13.143 1.00 . A A . 678 HIS ND1 1 1
18 25288 1 1 22 HIS NE2 N 18.309 -0.593 -12.665 1.00 . A A . 678 HIS NE2 1 1
18 25289 1 1 22 HIS O O 15.715 4.893 -9.514 1.00 . A A . 678 HIS O 1 1
18 25290 1 1 23 VAL C C 17.737 6.989 -9.914 1.00 . A A . 679 VAL C 1 1
18 25291 1 1 23 VAL CA C 18.191 5.988 -8.841 1.00 . A A . 679 VAL CA 1 1
18 25292 1 1 23 VAL CB C 19.694 6.203 -8.520 1.00 . A A . 679 VAL CB 1 1
18 25293 1 1 23 VAL CG1 C 20.001 7.683 -8.272 1.00 . A A . 679 VAL CG1 1 1
18 25294 1 1 23 VAL CG2 C 20.110 5.345 -7.321 1.00 . A A . 679 VAL CG2 1 1
18 25295 1 1 23 VAL H H 18.687 3.982 -9.312 1.00 . A A . 679 VAL H 1 1
18 25296 1 1 23 VAL HA H 17.622 6.158 -7.935 1.00 . A A . 679 VAL HA 1 1
18 25297 1 1 23 VAL HB H 20.271 5.882 -9.379 1.00 . A A . 679 VAL HB 1 1
18 25298 1 1 23 VAL HG11 H 19.379 8.053 -7.473 1.00 . A A . 679 VAL HG11 1 1
18 25299 1 1 23 VAL HG12 H 19.802 8.249 -9.172 1.00 . A A . 679 VAL HG12 1 1
18 25300 1 1 23 VAL HG13 H 21.042 7.798 -8.001 1.00 . A A . 679 VAL HG13 1 1
18 25301 1 1 23 VAL HG21 H 19.935 4.301 -7.546 1.00 . A A . 679 VAL HG21 1 1
18 25302 1 1 23 VAL HG22 H 19.529 5.626 -6.453 1.00 . A A . 679 VAL HG22 1 1
18 25303 1 1 23 VAL HG23 H 21.159 5.493 -7.113 1.00 . A A . 679 VAL HG23 1 1
18 25304 1 1 23 VAL N N 17.940 4.614 -9.278 1.00 . A A . 679 VAL N 1 1
18 25305 1 1 23 VAL O O 18.321 7.064 -10.997 1.00 . A A . 679 VAL O 1 1
18 25306 1 1 24 GLY C C 14.619 8.405 -10.821 1.00 . A A . 680 GLY C 1 1
18 25307 1 1 24 GLY CA C 16.102 8.668 -10.577 1.00 . A A . 680 GLY CA 1 1
18 25308 1 1 24 GLY H H 16.311 7.685 -8.703 1.00 . A A . 680 GLY H 1 1
18 25309 1 1 24 GLY HA2 H 16.218 9.677 -10.208 1.00 . A A . 680 GLY HA2 1 1
18 25310 1 1 24 GLY HA3 H 16.629 8.580 -11.517 1.00 . A A . 680 GLY HA3 1 1
18 25311 1 1 24 GLY N N 16.689 7.746 -9.606 1.00 . A A . 680 GLY N 1 1
18 25312 1 1 24 GLY O O 13.847 9.338 -11.065 1.00 . A A . 680 GLY O 1 1
18 25313 1 1 25 ASP C C 11.939 7.163 -9.742 1.00 . A A . 681 ASP C 1 1
18 25314 1 1 25 ASP CA C 12.807 6.766 -10.948 1.00 . A A . 681 ASP CA 1 1
18 25315 1 1 25 ASP CB C 12.669 5.259 -11.207 1.00 . A A . 681 ASP CB 1 1
18 25316 1 1 25 ASP CG C 13.323 4.827 -12.508 1.00 . A A . 681 ASP CG 1 1
18 25317 1 1 25 ASP H H 14.871 6.434 -10.552 1.00 . A A . 681 ASP H 1 1
18 25318 1 1 25 ASP HA H 12.451 7.299 -11.818 1.00 . A A . 681 ASP HA 1 1
18 25319 1 1 25 ASP HB2 H 13.129 4.721 -10.391 1.00 . A A . 681 ASP HB2 1 1
18 25320 1 1 25 ASP HB3 H 11.619 5.003 -11.251 1.00 . A A . 681 ASP HB3 1 1
18 25321 1 1 25 ASP N N 14.213 7.137 -10.749 1.00 . A A . 681 ASP N 1 1
18 25322 1 1 25 ASP O O 12.254 6.838 -8.598 1.00 . A A . 681 ASP O 1 1
18 25323 1 1 25 ASP OD1 O 12.843 5.242 -13.583 1.00 . A A . 681 ASP OD1 1 1
18 25324 1 1 25 ASP OD2 O 14.307 4.062 -12.465 1.00 . A A . 681 ASP OD2 1 1
18 25325 1 1 26 SER C C 8.880 7.136 -8.702 1.00 . A A . 682 SER C 1 1
18 25326 1 1 26 SER CA C 9.898 8.255 -8.954 1.00 . A A . 682 SER CA 1 1
18 25327 1 1 26 SER CB C 9.167 9.552 -9.331 1.00 . A A . 682 SER CB 1 1
18 25328 1 1 26 SER H H 10.674 8.147 -10.934 1.00 . A A . 682 SER H 1 1
18 25329 1 1 26 SER HA H 10.460 8.424 -8.044 1.00 . A A . 682 SER HA 1 1
18 25330 1 1 26 SER HB2 H 8.607 9.393 -10.242 1.00 . A A . 682 SER HB2 1 1
18 25331 1 1 26 SER HB3 H 8.488 9.823 -8.535 1.00 . A A . 682 SER HB3 1 1
18 25332 1 1 26 SER HG H 10.849 10.508 -8.967 1.00 . A A . 682 SER HG 1 1
18 25333 1 1 26 SER N N 10.848 7.871 -10.007 1.00 . A A . 682 SER N 1 1
18 25334 1 1 26 SER O O 8.464 6.439 -9.630 1.00 . A A . 682 SER O 1 1
18 25335 1 1 26 SER OG O 10.079 10.624 -9.538 1.00 . A A . 682 SER OG 1 1
18 25336 1 1 27 PHE C C 6.237 6.494 -6.489 1.00 . A A . 683 PHE C 1 1
18 25337 1 1 27 PHE CA C 7.533 5.906 -7.072 1.00 . A A . 683 PHE CA 1 1
18 25338 1 1 27 PHE CB C 8.189 4.952 -6.059 1.00 . A A . 683 PHE CB 1 1
18 25339 1 1 27 PHE CD1 C 7.294 2.659 -6.585 1.00 . A A . 683 PHE CD1 1 1
18 25340 1 1 27 PHE CD2 C 6.617 3.689 -4.539 1.00 . A A . 683 PHE CD2 1 1
18 25341 1 1 27 PHE CE1 C 6.529 1.549 -6.283 1.00 . A A . 683 PHE CE1 1 1
18 25342 1 1 27 PHE CE2 C 5.850 2.579 -4.235 1.00 . A A . 683 PHE CE2 1 1
18 25343 1 1 27 PHE CG C 7.348 3.743 -5.719 1.00 . A A . 683 PHE CG 1 1
18 25344 1 1 27 PHE CZ C 5.807 1.509 -5.106 1.00 . A A . 683 PHE CZ 1 1
18 25345 1 1 27 PHE H H 8.826 7.560 -6.748 1.00 . A A . 683 PHE H 1 1
18 25346 1 1 27 PHE HA H 7.289 5.348 -7.967 1.00 . A A . 683 PHE HA 1 1
18 25347 1 1 27 PHE HB2 H 9.126 4.599 -6.467 1.00 . A A . 683 PHE HB2 1 1
18 25348 1 1 27 PHE HB3 H 8.388 5.493 -5.144 1.00 . A A . 683 PHE HB3 1 1
18 25349 1 1 27 PHE HD1 H 7.859 2.688 -7.505 1.00 . A A . 683 PHE HD1 1 1
18 25350 1 1 27 PHE HD2 H 6.649 4.525 -3.853 1.00 . A A . 683 PHE HD2 1 1
18 25351 1 1 27 PHE HE1 H 6.498 0.715 -6.966 1.00 . A A . 683 PHE HE1 1 1
18 25352 1 1 27 PHE HE2 H 5.286 2.549 -3.314 1.00 . A A . 683 PHE HE2 1 1
18 25353 1 1 27 PHE HZ H 5.207 0.642 -4.869 1.00 . A A . 683 PHE HZ 1 1
18 25354 1 1 27 PHE N N 8.478 6.966 -7.445 1.00 . A A . 683 PHE N 1 1
18 25355 1 1 27 PHE O O 6.275 7.371 -5.623 1.00 . A A . 683 PHE O 1 1
18 25356 1 1 28 VAL C C 2.968 5.401 -5.827 1.00 . A A . 684 VAL C 1 1
18 25357 1 1 28 VAL CA C 3.783 6.507 -6.531 1.00 . A A . 684 VAL CA 1 1
18 25358 1 1 28 VAL CB C 2.975 7.062 -7.731 1.00 . A A . 684 VAL CB 1 1
18 25359 1 1 28 VAL CG1 C 1.639 7.631 -7.272 1.00 . A A . 684 VAL CG1 1 1
18 25360 1 1 28 VAL CG2 C 3.782 8.115 -8.490 1.00 . A A . 684 VAL CG2 1 1
18 25361 1 1 28 VAL H H 5.130 5.291 -7.642 1.00 . A A . 684 VAL H 1 1
18 25362 1 1 28 VAL HA H 3.948 7.318 -5.832 1.00 . A A . 684 VAL HA 1 1
18 25363 1 1 28 VAL HB H 2.770 6.243 -8.409 1.00 . A A . 684 VAL HB 1 1
18 25364 1 1 28 VAL HG11 H 1.102 8.025 -8.122 1.00 . A A . 684 VAL HG11 1 1
18 25365 1 1 28 VAL HG12 H 1.807 8.422 -6.555 1.00 . A A . 684 VAL HG12 1 1
18 25366 1 1 28 VAL HG13 H 1.051 6.848 -6.810 1.00 . A A . 684 VAL HG13 1 1
18 25367 1 1 28 VAL HG21 H 4.034 8.930 -7.826 1.00 . A A . 684 VAL HG21 1 1
18 25368 1 1 28 VAL HG22 H 3.198 8.492 -9.316 1.00 . A A . 684 VAL HG22 1 1
18 25369 1 1 28 VAL HG23 H 4.691 7.668 -8.869 1.00 . A A . 684 VAL HG23 1 1
18 25370 1 1 28 VAL N N 5.095 6.007 -6.971 1.00 . A A . 684 VAL N 1 1
18 25371 1 1 28 VAL O O 2.314 4.585 -6.482 1.00 . A A . 684 VAL O 1 1
18 25372 1 1 29 PRO C C 0.814 4.416 -3.578 1.00 . A A . 685 PRO C 1 1
18 25373 1 1 29 PRO CA C 2.349 4.284 -3.699 1.00 . A A . 685 PRO CA 1 1
18 25374 1 1 29 PRO CB C 3.016 4.418 -2.324 1.00 . A A . 685 PRO CB 1 1
18 25375 1 1 29 PRO CD C 3.672 6.343 -3.603 1.00 . A A . 685 PRO CD 1 1
18 25376 1 1 29 PRO CG C 3.343 5.870 -2.206 1.00 . A A . 685 PRO CG 1 1
18 25377 1 1 29 PRO HA H 2.584 3.314 -4.113 1.00 . A A . 685 PRO HA 1 1
18 25378 1 1 29 PRO HB2 H 2.331 4.099 -1.549 1.00 . A A . 685 PRO HB2 1 1
18 25379 1 1 29 PRO HB3 H 3.909 3.809 -2.293 1.00 . A A . 685 PRO HB3 1 1
18 25380 1 1 29 PRO HD2 H 3.282 7.338 -3.768 1.00 . A A . 685 PRO HD2 1 1
18 25381 1 1 29 PRO HD3 H 4.741 6.328 -3.764 1.00 . A A . 685 PRO HD3 1 1
18 25382 1 1 29 PRO HG2 H 2.488 6.409 -1.819 1.00 . A A . 685 PRO HG2 1 1
18 25383 1 1 29 PRO HG3 H 4.195 6.005 -1.554 1.00 . A A . 685 PRO HG3 1 1
18 25384 1 1 29 PRO N N 2.995 5.358 -4.477 1.00 . A A . 685 PRO N 1 1
18 25385 1 1 29 PRO O O 0.105 3.410 -3.522 1.00 . A A . 685 PRO O 1 1
18 25386 1 1 30 MET C C -1.984 5.602 -4.584 1.00 . A A . 686 MET C 1 1
18 25387 1 1 30 MET CA C -1.140 5.872 -3.327 1.00 . A A . 686 MET CA 1 1
18 25388 1 1 30 MET CB C -1.377 7.308 -2.829 1.00 . A A . 686 MET CB 1 1
18 25389 1 1 30 MET CE C -2.466 5.713 -0.245 1.00 . A A . 686 MET CE 1 1
18 25390 1 1 30 MET CG C -0.781 7.605 -1.451 1.00 . A A . 686 MET CG 1 1
18 25391 1 1 30 MET H H 0.889 6.417 -3.707 1.00 . A A . 686 MET H 1 1
18 25392 1 1 30 MET HA H -1.457 5.185 -2.554 1.00 . A A . 686 MET HA 1 1
18 25393 1 1 30 MET HB2 H -0.944 7.996 -3.540 1.00 . A A . 686 MET HB2 1 1
18 25394 1 1 30 MET HB3 H -2.443 7.487 -2.778 1.00 . A A . 686 MET HB3 1 1
18 25395 1 1 30 MET HE1 H -2.919 5.550 -1.213 1.00 . A A . 686 MET HE1 1 1
18 25396 1 1 30 MET HE2 H -3.179 5.477 0.532 1.00 . A A . 686 MET HE2 1 1
18 25397 1 1 30 MET HE3 H -1.599 5.078 -0.141 1.00 . A A . 686 MET HE3 1 1
18 25398 1 1 30 MET HG2 H 0.039 6.924 -1.272 1.00 . A A . 686 MET HG2 1 1
18 25399 1 1 30 MET HG3 H -0.405 8.619 -1.446 1.00 . A A . 686 MET HG3 1 1
18 25400 1 1 30 MET N N 0.298 5.644 -3.559 1.00 . A A . 686 MET N 1 1
18 25401 1 1 30 MET O O -3.208 5.515 -4.509 1.00 . A A . 686 MET O 1 1
18 25402 1 1 30 MET SD S -1.972 7.431 -0.101 1.00 . A A . 686 MET SD 1 1
18 25403 1 1 31 ALA C C -2.087 3.657 -7.283 1.00 . A A . 687 ALA C 1 1
18 25404 1 1 31 ALA CA C -2.034 5.166 -6.991 1.00 . A A . 687 ALA CA 1 1
18 25405 1 1 31 ALA CB C -1.374 5.907 -8.148 1.00 . A A . 687 ALA CB 1 1
18 25406 1 1 31 ALA H H -0.358 5.558 -5.745 1.00 . A A . 687 ALA H 1 1
18 25407 1 1 31 ALA HA H -3.047 5.535 -6.896 1.00 . A A . 687 ALA HA 1 1
18 25408 1 1 31 ALA HB1 H -1.328 6.963 -7.922 1.00 . A A . 687 ALA HB1 1 1
18 25409 1 1 31 ALA HB2 H -1.951 5.759 -9.052 1.00 . A A . 687 ALA HB2 1 1
18 25410 1 1 31 ALA HB3 H -0.371 5.528 -8.295 1.00 . A A . 687 ALA HB3 1 1
18 25411 1 1 31 ALA N N -1.330 5.457 -5.734 1.00 . A A . 687 ALA N 1 1
18 25412 1 1 31 ALA O O -3.006 3.176 -7.949 1.00 . A A . 687 ALA O 1 1
18 25413 1 1 32 GLU C C -1.741 0.647 -5.936 1.00 . A A . 688 GLU C 1 1
18 25414 1 1 32 GLU CA C -1.018 1.464 -7.023 1.00 . A A . 688 GLU CA 1 1
18 25415 1 1 32 GLU CB C 0.453 1.029 -7.106 1.00 . A A . 688 GLU CB 1 1
18 25416 1 1 32 GLU CD C 0.656 1.625 -9.571 1.00 . A A . 688 GLU CD 1 1
18 25417 1 1 32 GLU CG C 1.261 1.758 -8.178 1.00 . A A . 688 GLU CG 1 1
18 25418 1 1 32 GLU H H -0.415 3.342 -6.229 1.00 . A A . 688 GLU H 1 1
18 25419 1 1 32 GLU HA H -1.492 1.262 -7.975 1.00 . A A . 688 GLU HA 1 1
18 25420 1 1 32 GLU HB2 H 0.925 1.208 -6.150 1.00 . A A . 688 GLU HB2 1 1
18 25421 1 1 32 GLU HB3 H 0.492 -0.033 -7.319 1.00 . A A . 688 GLU HB3 1 1
18 25422 1 1 32 GLU HG2 H 1.311 2.808 -7.919 1.00 . A A . 688 GLU HG2 1 1
18 25423 1 1 32 GLU HG3 H 2.261 1.348 -8.195 1.00 . A A . 688 GLU HG3 1 1
18 25424 1 1 32 GLU N N -1.104 2.913 -6.777 1.00 . A A . 688 GLU N 1 1
18 25425 1 1 32 GLU O O -1.895 -0.568 -6.062 1.00 . A A . 688 GLU O 1 1
18 25426 1 1 32 GLU OE1 O 0.476 0.483 -10.041 1.00 . A A . 688 GLU OE1 1 1
18 25427 1 1 32 GLU OE2 O 0.349 2.663 -10.199 1.00 . A A . 688 GLU OE2 1 1
18 25428 1 1 33 VAL C C -4.345 1.107 -3.665 1.00 . A A . 689 VAL C 1 1
18 25429 1 1 33 VAL CA C -2.880 0.644 -3.769 1.00 . A A . 689 VAL CA 1 1
18 25430 1 1 33 VAL CB C -2.165 0.889 -2.416 1.00 . A A . 689 VAL CB 1 1
18 25431 1 1 33 VAL CG1 C -2.898 0.189 -1.272 1.00 . A A . 689 VAL CG1 1 1
18 25432 1 1 33 VAL CG2 C -0.710 0.428 -2.485 1.00 . A A . 689 VAL CG2 1 1
18 25433 1 1 33 VAL H H -2.032 2.281 -4.822 1.00 . A A . 689 VAL H 1 1
18 25434 1 1 33 VAL HA H -2.868 -0.421 -3.965 1.00 . A A . 689 VAL HA 1 1
18 25435 1 1 33 VAL HB H -2.172 1.953 -2.218 1.00 . A A . 689 VAL HB 1 1
18 25436 1 1 33 VAL HG11 H -2.376 0.370 -0.343 1.00 . A A . 689 VAL HG11 1 1
18 25437 1 1 33 VAL HG12 H -2.936 -0.874 -1.462 1.00 . A A . 689 VAL HG12 1 1
18 25438 1 1 33 VAL HG13 H -3.906 0.574 -1.198 1.00 . A A . 689 VAL HG13 1 1
18 25439 1 1 33 VAL HG21 H -0.223 0.627 -1.542 1.00 . A A . 689 VAL HG21 1 1
18 25440 1 1 33 VAL HG22 H -0.198 0.964 -3.273 1.00 . A A . 689 VAL HG22 1 1
18 25441 1 1 33 VAL HG23 H -0.677 -0.632 -2.691 1.00 . A A . 689 VAL HG23 1 1
18 25442 1 1 33 VAL N N -2.179 1.315 -4.871 1.00 . A A . 689 VAL N 1 1
18 25443 1 1 33 VAL O O -4.630 2.305 -3.619 1.00 . A A . 689 VAL O 1 1
18 25444 1 1 34 LEU C C -7.333 -0.285 -2.330 1.00 . A A . 690 LEU C 1 1
18 25445 1 1 34 LEU CA C -6.711 0.433 -3.538 1.00 . A A . 690 LEU CA 1 1
18 25446 1 1 34 LEU CB C -7.460 0.000 -4.819 1.00 . A A . 690 LEU CB 1 1
18 25447 1 1 34 LEU CD1 C -7.667 2.345 -5.735 1.00 . A A . 690 LEU CD1 1 1
18 25448 1 1 34 LEU CD2 C -5.880 0.819 -6.630 1.00 . A A . 690 LEU CD2 1 1
18 25449 1 1 34 LEU CG C -7.295 0.901 -6.059 1.00 . A A . 690 LEU CG 1 1
18 25450 1 1 34 LEU H H -4.974 -0.793 -3.692 1.00 . A A . 690 LEU H 1 1
18 25451 1 1 34 LEU HA H -6.828 1.499 -3.406 1.00 . A A . 690 LEU HA 1 1
18 25452 1 1 34 LEU HB2 H -7.122 -0.992 -5.081 1.00 . A A . 690 LEU HB2 1 1
18 25453 1 1 34 LEU HB3 H -8.515 -0.055 -4.586 1.00 . A A . 690 LEU HB3 1 1
18 25454 1 1 34 LEU HD11 H -6.996 2.733 -4.982 1.00 . A A . 690 LEU HD11 1 1
18 25455 1 1 34 LEU HD12 H -8.681 2.383 -5.364 1.00 . A A . 690 LEU HD12 1 1
18 25456 1 1 34 LEU HD13 H -7.590 2.946 -6.628 1.00 . A A . 690 LEU HD13 1 1
18 25457 1 1 34 LEU HD21 H -5.821 1.415 -7.530 1.00 . A A . 690 LEU HD21 1 1
18 25458 1 1 34 LEU HD22 H -5.644 -0.209 -6.864 1.00 . A A . 690 LEU HD22 1 1
18 25459 1 1 34 LEU HD23 H -5.174 1.195 -5.904 1.00 . A A . 690 LEU HD23 1 1
18 25460 1 1 34 LEU HG H -7.977 0.558 -6.825 1.00 . A A . 690 LEU HG 1 1
18 25461 1 1 34 LEU N N -5.269 0.143 -3.644 1.00 . A A . 690 LEU N 1 1
18 25462 1 1 34 LEU O O -6.821 -1.302 -1.872 1.00 . A A . 690 LEU O 1 1
18 25463 1 1 35 ALA C C -10.709 -0.257 -0.959 1.00 . A A . 691 ALA C 1 1
18 25464 1 1 35 ALA CA C -9.196 -0.410 -0.744 1.00 . A A . 691 ALA CA 1 1
18 25465 1 1 35 ALA CB C -8.795 0.160 0.611 1.00 . A A . 691 ALA CB 1 1
18 25466 1 1 35 ALA H H -8.769 1.103 -2.181 1.00 . A A . 691 ALA H 1 1
18 25467 1 1 35 ALA HA H -8.947 -1.463 -0.754 1.00 . A A . 691 ALA HA 1 1
18 25468 1 1 35 ALA HB1 H -7.729 0.059 0.746 1.00 . A A . 691 ALA HB1 1 1
18 25469 1 1 35 ALA HB2 H -9.308 -0.380 1.396 1.00 . A A . 691 ALA HB2 1 1
18 25470 1 1 35 ALA HB3 H -9.066 1.204 0.659 1.00 . A A . 691 ALA HB3 1 1
18 25471 1 1 35 ALA N N -8.445 0.245 -1.824 1.00 . A A . 691 ALA N 1 1
18 25472 1 1 35 ALA O O -11.219 0.858 -1.057 1.00 . A A . 691 ALA O 1 1
18 25473 1 1 36 ILE C C -13.656 -2.198 -0.254 1.00 . A A . 692 ILE C 1 1
18 25474 1 1 36 ILE CA C -12.872 -1.374 -1.292 1.00 . A A . 692 ILE CA 1 1
18 25475 1 1 36 ILE CB C -13.186 -1.934 -2.711 1.00 . A A . 692 ILE CB 1 1
18 25476 1 1 36 ILE CD1 C -12.882 0.329 -3.880 1.00 . A A . 692 ILE CD1 1 1
18 25477 1 1 36 ILE CG1 C -12.456 -1.124 -3.798 1.00 . A A . 692 ILE CG1 1 1
18 25478 1 1 36 ILE CG2 C -14.696 -1.944 -2.971 1.00 . A A . 692 ILE CG2 1 1
18 25479 1 1 36 ILE H H -10.967 -2.240 -0.894 1.00 . A A . 692 ILE H 1 1
18 25480 1 1 36 ILE HA H -13.217 -0.349 -1.253 1.00 . A A . 692 ILE HA 1 1
18 25481 1 1 36 ILE HB H -12.840 -2.958 -2.748 1.00 . A A . 692 ILE HB 1 1
18 25482 1 1 36 ILE HD11 H -12.335 0.819 -4.673 1.00 . A A . 692 ILE HD11 1 1
18 25483 1 1 36 ILE HD12 H -12.674 0.823 -2.941 1.00 . A A . 692 ILE HD12 1 1
18 25484 1 1 36 ILE HD13 H -13.940 0.385 -4.087 1.00 . A A . 692 ILE HD13 1 1
18 25485 1 1 36 ILE HG12 H -11.394 -1.143 -3.600 1.00 . A A . 692 ILE HG12 1 1
18 25486 1 1 36 ILE HG13 H -12.642 -1.577 -4.762 1.00 . A A . 692 ILE HG13 1 1
18 25487 1 1 36 ILE HG21 H -15.182 -2.584 -2.249 1.00 . A A . 692 ILE HG21 1 1
18 25488 1 1 36 ILE HG22 H -14.890 -2.317 -3.968 1.00 . A A . 692 ILE HG22 1 1
18 25489 1 1 36 ILE HG23 H -15.086 -0.941 -2.880 1.00 . A A . 692 ILE HG23 1 1
18 25490 1 1 36 ILE N N -11.423 -1.381 -1.025 1.00 . A A . 692 ILE N 1 1
18 25491 1 1 36 ILE O O -13.426 -3.397 -0.095 1.00 . A A . 692 ILE O 1 1
18 25492 1 1 37 ASP C C -16.823 -2.556 0.655 1.00 . A A . 693 ASP C 1 1
18 25493 1 1 37 ASP CA C -15.497 -2.243 1.359 1.00 . A A . 693 ASP CA 1 1
18 25494 1 1 37 ASP CB C -15.759 -1.412 2.619 1.00 . A A . 693 ASP CB 1 1
18 25495 1 1 37 ASP CG C -16.762 -2.083 3.543 1.00 . A A . 693 ASP CG 1 1
18 25496 1 1 37 ASP H H -14.644 -0.576 0.365 1.00 . A A . 693 ASP H 1 1
18 25497 1 1 37 ASP HA H -15.031 -3.176 1.648 1.00 . A A . 693 ASP HA 1 1
18 25498 1 1 37 ASP HB2 H -14.831 -1.280 3.158 1.00 . A A . 693 ASP HB2 1 1
18 25499 1 1 37 ASP HB3 H -16.144 -0.443 2.331 1.00 . A A . 693 ASP HB3 1 1
18 25500 1 1 37 ASP N N -14.580 -1.548 0.451 1.00 . A A . 693 ASP N 1 1
18 25501 1 1 37 ASP O O -17.258 -1.825 -0.238 1.00 . A A . 693 ASP O 1 1
18 25502 1 1 37 ASP OD1 O -16.495 -3.212 4.003 1.00 . A A . 693 ASP OD1 1 1
18 25503 1 1 37 ASP OD2 O -17.837 -1.508 3.779 1.00 . A A . 693 ASP OD2 1 1
18 25504 1 1 38 LYS C C -19.923 -3.307 0.745 1.00 . A A . 694 LYS C 1 1
18 25505 1 1 38 LYS CA C -18.666 -4.126 0.386 1.00 . A A . 694 LYS CA 1 1
18 25506 1 1 38 LYS CB C -18.867 -5.615 0.697 1.00 . A A . 694 LYS CB 1 1
18 25507 1 1 38 LYS CD C -17.841 -7.954 0.624 1.00 . A A . 694 LYS CD 1 1
18 25508 1 1 38 LYS CE C -18.682 -8.665 -0.439 1.00 . A A . 694 LYS CE 1 1
18 25509 1 1 38 LYS CG C -17.646 -6.464 0.336 1.00 . A A . 694 LYS CG 1 1
18 25510 1 1 38 LYS H H -17.125 -4.127 1.847 1.00 . A A . 694 LYS H 1 1
18 25511 1 1 38 LYS HA H -18.495 -4.024 -0.677 1.00 . A A . 694 LYS HA 1 1
18 25512 1 1 38 LYS HB2 H -19.064 -5.731 1.754 1.00 . A A . 694 LYS HB2 1 1
18 25513 1 1 38 LYS HB3 H -19.715 -5.982 0.137 1.00 . A A . 694 LYS HB3 1 1
18 25514 1 1 38 LYS HD2 H -16.870 -8.427 0.663 1.00 . A A . 694 LYS HD2 1 1
18 25515 1 1 38 LYS HD3 H -18.328 -8.062 1.583 1.00 . A A . 694 LYS HD3 1 1
18 25516 1 1 38 LYS HE2 H -18.288 -8.417 -1.414 1.00 . A A . 694 LYS HE2 1 1
18 25517 1 1 38 LYS HE3 H -18.603 -9.732 -0.283 1.00 . A A . 694 LYS HE3 1 1
18 25518 1 1 38 LYS HG2 H -17.439 -6.342 -0.718 1.00 . A A . 694 LYS HG2 1 1
18 25519 1 1 38 LYS HG3 H -16.799 -6.108 0.906 1.00 . A A . 694 LYS HG3 1 1
18 25520 1 1 38 LYS HZ1 H -20.672 -8.889 -1.026 1.00 . A A . 694 LYS HZ1 1 1
18 25521 1 1 38 LYS HZ2 H -20.231 -7.290 -0.706 1.00 . A A . 694 LYS HZ2 1 1
18 25522 1 1 38 LYS HZ3 H -20.486 -8.371 0.570 1.00 . A A . 694 LYS HZ3 1 1
18 25523 1 1 38 LYS N N -17.465 -3.641 1.064 1.00 . A A . 694 LYS N 1 1
18 25524 1 1 38 LYS NZ N -20.116 -8.276 -0.397 1.00 . A A . 694 LYS NZ 1 1
18 25525 1 1 38 LYS O O -20.808 -3.129 -0.097 1.00 . A A . 694 LYS O 1 1
18 25526 1 1 39 GLU C C -20.968 -0.507 2.021 1.00 . A A . 695 GLU C 1 1
18 25527 1 1 39 GLU CA C -21.174 -1.989 2.382 1.00 . A A . 695 GLU CA 1 1
18 25528 1 1 39 GLU CB C -21.469 -2.096 3.889 1.00 . A A . 695 GLU CB 1 1
18 25529 1 1 39 GLU CD C -19.920 -3.814 4.907 1.00 . A A . 695 GLU CD 1 1
18 25530 1 1 39 GLU CG C -21.341 -3.502 4.473 1.00 . A A . 695 GLU CG 1 1
18 25531 1 1 39 GLU H H -19.318 -3.021 2.641 1.00 . A A . 695 GLU H 1 1
18 25532 1 1 39 GLU HA H -22.039 -2.352 1.838 1.00 . A A . 695 GLU HA 1 1
18 25533 1 1 39 GLU HB2 H -20.784 -1.450 4.420 1.00 . A A . 695 GLU HB2 1 1
18 25534 1 1 39 GLU HB3 H -22.478 -1.747 4.066 1.00 . A A . 695 GLU HB3 1 1
18 25535 1 1 39 GLU HG2 H -21.992 -3.583 5.334 1.00 . A A . 695 GLU HG2 1 1
18 25536 1 1 39 GLU HG3 H -21.646 -4.220 3.726 1.00 . A A . 695 GLU HG3 1 1
18 25537 1 1 39 GLU N N -20.023 -2.822 1.985 1.00 . A A . 695 GLU N 1 1
18 25538 1 1 39 GLU O O -21.792 0.100 1.336 1.00 . A A . 695 GLU O 1 1
18 25539 1 1 39 GLU OE1 O -19.439 -3.170 5.856 1.00 . A A . 695 GLU OE1 1 1
18 25540 1 1 39 GLU OE2 O -19.268 -4.696 4.308 1.00 . A A . 695 GLU OE2 1 1
18 25541 1 1 40 ASP C C -19.176 1.866 0.897 1.00 . A A . 696 ASP C 1 1
18 25542 1 1 40 ASP CA C -19.611 1.509 2.329 1.00 . A A . 696 ASP CA 1 1
18 25543 1 1 40 ASP CB C -18.531 1.945 3.328 1.00 . A A . 696 ASP CB 1 1
18 25544 1 1 40 ASP CG C -18.315 3.452 3.341 1.00 . A A . 696 ASP CG 1 1
18 25545 1 1 40 ASP H H -19.206 -0.478 2.965 1.00 . A A . 696 ASP H 1 1
18 25546 1 1 40 ASP HA H -20.529 2.034 2.559 1.00 . A A . 696 ASP HA 1 1
18 25547 1 1 40 ASP HB2 H -18.822 1.631 4.320 1.00 . A A . 696 ASP HB2 1 1
18 25548 1 1 40 ASP HB3 H -17.597 1.465 3.068 1.00 . A A . 696 ASP HB3 1 1
18 25549 1 1 40 ASP N N -19.864 0.071 2.488 1.00 . A A . 696 ASP N 1 1
18 25550 1 1 40 ASP O O -19.748 2.760 0.267 1.00 . A A . 696 ASP O 1 1
18 25551 1 1 40 ASP OD1 O -17.522 3.960 2.521 1.00 . A A . 696 ASP OD1 1 1
18 25552 1 1 40 ASP OD2 O -18.941 4.139 4.177 1.00 . A A . 696 ASP OD2 1 1
18 25553 1 1 41 GLY C C -16.117 1.694 -0.886 1.00 . A A . 697 GLY C 1 1
18 25554 1 1 41 GLY CA C -17.625 1.455 -0.931 1.00 . A A . 697 GLY CA 1 1
18 25555 1 1 41 GLY H H -17.824 0.397 0.896 1.00 . A A . 697 GLY H 1 1
18 25556 1 1 41 GLY HA2 H -17.823 0.625 -1.593 1.00 . A A . 697 GLY HA2 1 1
18 25557 1 1 41 GLY HA3 H -18.109 2.339 -1.327 1.00 . A A . 697 GLY HA3 1 1
18 25558 1 1 41 GLY N N -18.185 1.147 0.382 1.00 . A A . 697 GLY N 1 1
18 25559 1 1 41 GLY O O -15.393 0.992 -0.180 1.00 . A A . 697 GLY O 1 1
18 25560 1 1 42 ASP C C -13.676 3.531 -0.345 1.00 . A A . 698 ASP C 1 1
18 25561 1 1 42 ASP CA C -14.204 2.990 -1.689 1.00 . A A . 698 ASP CA 1 1
18 25562 1 1 42 ASP CB C -13.925 4.000 -2.810 1.00 . A A . 698 ASP CB 1 1
18 25563 1 1 42 ASP CG C -12.447 4.345 -2.935 1.00 . A A . 698 ASP CG 1 1
18 25564 1 1 42 ASP H H -16.263 3.226 -2.165 1.00 . A A . 698 ASP H 1 1
18 25565 1 1 42 ASP HA H -13.685 2.069 -1.917 1.00 . A A . 698 ASP HA 1 1
18 25566 1 1 42 ASP HB2 H -14.261 3.584 -3.748 1.00 . A A . 698 ASP HB2 1 1
18 25567 1 1 42 ASP HB3 H -14.475 4.909 -2.609 1.00 . A A . 698 ASP HB3 1 1
18 25568 1 1 42 ASP N N -15.638 2.687 -1.633 1.00 . A A . 698 ASP N 1 1
18 25569 1 1 42 ASP O O -14.164 4.540 0.170 1.00 . A A . 698 ASP O 1 1
18 25570 1 1 42 ASP OD1 O -11.985 5.266 -2.229 1.00 . A A . 698 ASP OD1 1 1
18 25571 1 1 42 ASP OD2 O -11.739 3.694 -3.731 1.00 . A A . 698 ASP OD2 1 1
18 25572 1 1 43 LEU C C -10.509 3.558 1.199 1.00 . A A . 699 LEU C 1 1
18 25573 1 1 43 LEU CA C -12.002 3.279 1.447 1.00 . A A . 699 LEU CA 1 1
18 25574 1 1 43 LEU CB C -12.149 2.205 2.539 1.00 . A A . 699 LEU CB 1 1
18 25575 1 1 43 LEU CD1 C -13.594 0.838 4.082 1.00 . A A . 699 LEU CD1 1 1
18 25576 1 1 43 LEU CD2 C -14.324 3.151 3.411 1.00 . A A . 699 LEU CD2 1 1
18 25577 1 1 43 LEU CG C -13.589 1.884 2.971 1.00 . A A . 699 LEU CG 1 1
18 25578 1 1 43 LEU H H -12.379 2.019 -0.220 1.00 . A A . 699 LEU H 1 1
18 25579 1 1 43 LEU HA H -12.472 4.192 1.786 1.00 . A A . 699 LEU HA 1 1
18 25580 1 1 43 LEU HB2 H -11.694 1.292 2.177 1.00 . A A . 699 LEU HB2 1 1
18 25581 1 1 43 LEU HB3 H -11.600 2.535 3.411 1.00 . A A . 699 LEU HB3 1 1
18 25582 1 1 43 LEU HD11 H -14.614 0.620 4.369 1.00 . A A . 699 LEU HD11 1 1
18 25583 1 1 43 LEU HD12 H -13.053 1.213 4.939 1.00 . A A . 699 LEU HD12 1 1
18 25584 1 1 43 LEU HD13 H -13.123 -0.067 3.728 1.00 . A A . 699 LEU HD13 1 1
18 25585 1 1 43 LEU HD21 H -13.803 3.603 4.243 1.00 . A A . 699 LEU HD21 1 1
18 25586 1 1 43 LEU HD22 H -15.332 2.901 3.710 1.00 . A A . 699 LEU HD22 1 1
18 25587 1 1 43 LEU HD23 H -14.359 3.850 2.587 1.00 . A A . 699 LEU HD23 1 1
18 25588 1 1 43 LEU HG H -14.120 1.468 2.126 1.00 . A A . 699 LEU HG 1 1
18 25589 1 1 43 LEU N N -12.673 2.847 0.210 1.00 . A A . 699 LEU N 1 1
18 25590 1 1 43 LEU O O -9.711 3.607 2.136 1.00 . A A . 699 LEU O 1 1
18 25591 1 1 44 THR C C -8.117 5.196 0.255 1.00 . A A . 700 THR C 1 1
18 25592 1 1 44 THR CA C -8.737 3.975 -0.450 1.00 . A A . 700 THR CA 1 1
18 25593 1 1 44 THR CB C -8.593 4.141 -1.985 1.00 . A A . 700 THR CB 1 1
18 25594 1 1 44 THR CG2 C -7.134 4.335 -2.395 1.00 . A A . 700 THR CG2 1 1
18 25595 1 1 44 THR H H -10.835 3.791 -0.761 1.00 . A A . 700 THR H 1 1
18 25596 1 1 44 THR HA H -8.186 3.092 -0.156 1.00 . A A . 700 THR HA 1 1
18 25597 1 1 44 THR HB H -9.158 5.011 -2.292 1.00 . A A . 700 THR HB 1 1
18 25598 1 1 44 THR HG1 H -10.043 3.147 -2.907 1.00 . A A . 700 THR HG1 1 1
18 25599 1 1 44 THR HG21 H -6.554 3.475 -2.094 1.00 . A A . 700 THR HG21 1 1
18 25600 1 1 44 THR HG22 H -6.738 5.220 -1.917 1.00 . A A . 700 THR HG22 1 1
18 25601 1 1 44 THR HG23 H -7.073 4.451 -3.468 1.00 . A A . 700 THR HG23 1 1
18 25602 1 1 44 THR N N -10.144 3.769 -0.065 1.00 . A A . 700 THR N 1 1
18 25603 1 1 44 THR O O -6.927 5.209 0.569 1.00 . A A . 700 THR O 1 1
18 25604 1 1 44 THR OG1 O -9.124 2.982 -2.654 1.00 . A A . 700 THR OG1 1 1
18 25605 1 1 45 SER C C -8.168 7.182 2.691 1.00 . A A . 701 SER C 1 1
18 25606 1 1 45 SER CA C -8.465 7.432 1.202 1.00 . A A . 701 SER CA 1 1
18 25607 1 1 45 SER CB C -9.503 8.557 1.066 1.00 . A A . 701 SER CB 1 1
18 25608 1 1 45 SER H H -9.880 6.145 0.258 1.00 . A A . 701 SER H 1 1
18 25609 1 1 45 SER HA H -7.549 7.745 0.718 1.00 . A A . 701 SER HA 1 1
18 25610 1 1 45 SER HB2 H -10.423 8.260 1.547 1.00 . A A . 701 SER HB2 1 1
18 25611 1 1 45 SER HB3 H -9.126 9.453 1.538 1.00 . A A . 701 SER HB3 1 1
18 25612 1 1 45 SER HG H -10.653 9.250 -0.372 1.00 . A A . 701 SER HG 1 1
18 25613 1 1 45 SER N N -8.936 6.210 0.524 1.00 . A A . 701 SER N 1 1
18 25614 1 1 45 SER O O -7.538 8.008 3.356 1.00 . A A . 701 SER O 1 1
18 25615 1 1 45 SER OG O -9.778 8.840 -0.299 1.00 . A A . 701 SER OG 1 1
18 25616 1 1 46 LYS C C -7.142 4.811 4.794 1.00 . A A . 702 LYS C 1 1
18 25617 1 1 46 LYS CA C -8.405 5.671 4.614 1.00 . A A . 702 LYS CA 1 1
18 25618 1 1 46 LYS CB C -9.625 4.923 5.163 1.00 . A A . 702 LYS CB 1 1
18 25619 1 1 46 LYS CD C -12.042 5.010 5.846 1.00 . A A . 702 LYS CD 1 1
18 25620 1 1 46 LYS CE C -13.302 5.864 5.954 1.00 . A A . 702 LYS CE 1 1
18 25621 1 1 46 LYS CG C -10.888 5.772 5.211 1.00 . A A . 702 LYS CG 1 1
18 25622 1 1 46 LYS H H -9.129 5.426 2.630 1.00 . A A . 702 LYS H 1 1
18 25623 1 1 46 LYS HA H -8.286 6.582 5.180 1.00 . A A . 702 LYS HA 1 1
18 25624 1 1 46 LYS HB2 H -9.816 4.059 4.539 1.00 . A A . 702 LYS HB2 1 1
18 25625 1 1 46 LYS HB3 H -9.404 4.586 6.167 1.00 . A A . 702 LYS HB3 1 1
18 25626 1 1 46 LYS HD2 H -12.259 4.142 5.240 1.00 . A A . 702 LYS HD2 1 1
18 25627 1 1 46 LYS HD3 H -11.744 4.694 6.835 1.00 . A A . 702 LYS HD3 1 1
18 25628 1 1 46 LYS HE2 H -13.567 6.222 4.971 1.00 . A A . 702 LYS HE2 1 1
18 25629 1 1 46 LYS HE3 H -14.104 5.249 6.339 1.00 . A A . 702 LYS HE3 1 1
18 25630 1 1 46 LYS HG2 H -10.690 6.662 5.792 1.00 . A A . 702 LYS HG2 1 1
18 25631 1 1 46 LYS HG3 H -11.161 6.052 4.203 1.00 . A A . 702 LYS HG3 1 1
18 25632 1 1 46 LYS HZ1 H -12.837 6.712 7.805 1.00 . A A . 702 LYS HZ1 1 1
18 25633 1 1 46 LYS HZ2 H -14.005 7.568 6.931 1.00 . A A . 702 LYS HZ2 1 1
18 25634 1 1 46 LYS HZ3 H -12.376 7.664 6.484 1.00 . A A . 702 LYS HZ3 1 1
18 25635 1 1 46 LYS N N -8.627 6.040 3.208 1.00 . A A . 702 LYS N 1 1
18 25636 1 1 46 LYS NZ N -13.116 7.033 6.856 1.00 . A A . 702 LYS NZ 1 1
18 25637 1 1 46 LYS O O -6.780 4.450 5.918 1.00 . A A . 702 LYS O 1 1
18 25638 1 1 47 ILE C C -4.088 4.410 4.372 1.00 . A A . 703 ILE C 1 1
18 25639 1 1 47 ILE CA C -5.260 3.659 3.726 1.00 . A A . 703 ILE CA 1 1
18 25640 1 1 47 ILE CB C -4.836 3.198 2.307 1.00 . A A . 703 ILE CB 1 1
18 25641 1 1 47 ILE CD1 C -5.637 1.916 0.245 1.00 . A A . 703 ILE CD1 1 1
18 25642 1 1 47 ILE CG1 C -5.953 2.365 1.657 1.00 . A A . 703 ILE CG1 1 1
18 25643 1 1 47 ILE CG2 C -3.529 2.397 2.366 1.00 . A A . 703 ILE CG2 1 1
18 25644 1 1 47 ILE H H -6.810 4.796 2.820 1.00 . A A . 703 ILE H 1 1
18 25645 1 1 47 ILE HA H -5.476 2.777 4.316 1.00 . A A . 703 ILE HA 1 1
18 25646 1 1 47 ILE HB H -4.659 4.080 1.706 1.00 . A A . 703 ILE HB 1 1
18 25647 1 1 47 ILE HD11 H -5.421 2.779 -0.369 1.00 . A A . 703 ILE HD11 1 1
18 25648 1 1 47 ILE HD12 H -6.487 1.388 -0.162 1.00 . A A . 703 ILE HD12 1 1
18 25649 1 1 47 ILE HD13 H -4.780 1.259 0.258 1.00 . A A . 703 ILE HD13 1 1
18 25650 1 1 47 ILE HG12 H -6.128 1.480 2.252 1.00 . A A . 703 ILE HG12 1 1
18 25651 1 1 47 ILE HG13 H -6.859 2.953 1.622 1.00 . A A . 703 ILE HG13 1 1
18 25652 1 1 47 ILE HG21 H -3.672 1.514 2.974 1.00 . A A . 703 ILE HG21 1 1
18 25653 1 1 47 ILE HG22 H -2.749 3.008 2.798 1.00 . A A . 703 ILE HG22 1 1
18 25654 1 1 47 ILE HG23 H -3.241 2.102 1.367 1.00 . A A . 703 ILE HG23 1 1
18 25655 1 1 47 ILE N N -6.477 4.480 3.686 1.00 . A A . 703 ILE N 1 1
18 25656 1 1 47 ILE O O -3.663 5.463 3.890 1.00 . A A . 703 ILE O 1 1
18 25657 1 1 48 LYS C C -1.115 3.804 5.551 1.00 . A A . 704 LYS C 1 1
18 25658 1 1 48 LYS CA C -2.397 4.425 6.130 1.00 . A A . 704 LYS CA 1 1
18 25659 1 1 48 LYS CB C -2.470 4.171 7.642 1.00 . A A . 704 LYS CB 1 1
18 25660 1 1 48 LYS CD C -1.741 6.471 8.398 1.00 . A A . 704 LYS CD 1 1
18 25661 1 1 48 LYS CE C -0.734 7.271 9.215 1.00 . A A . 704 LYS CE 1 1
18 25662 1 1 48 LYS CG C -1.456 4.970 8.454 1.00 . A A . 704 LYS CG 1 1
18 25663 1 1 48 LYS H H -3.997 3.064 5.842 1.00 . A A . 704 LYS H 1 1
18 25664 1 1 48 LYS HA H -2.386 5.493 5.951 1.00 . A A . 704 LYS HA 1 1
18 25665 1 1 48 LYS HB2 H -3.461 4.428 7.993 1.00 . A A . 704 LYS HB2 1 1
18 25666 1 1 48 LYS HB3 H -2.299 3.119 7.828 1.00 . A A . 704 LYS HB3 1 1
18 25667 1 1 48 LYS HD2 H -1.692 6.801 7.370 1.00 . A A . 704 LYS HD2 1 1
18 25668 1 1 48 LYS HD3 H -2.734 6.654 8.787 1.00 . A A . 704 LYS HD3 1 1
18 25669 1 1 48 LYS HE2 H -0.748 6.912 10.235 1.00 . A A . 704 LYS HE2 1 1
18 25670 1 1 48 LYS HE3 H 0.252 7.122 8.798 1.00 . A A . 704 LYS HE3 1 1
18 25671 1 1 48 LYS HG2 H -1.497 4.644 9.483 1.00 . A A . 704 LYS HG2 1 1
18 25672 1 1 48 LYS HG3 H -0.468 4.785 8.056 1.00 . A A . 704 LYS HG3 1 1
18 25673 1 1 48 LYS HZ1 H -0.284 9.253 9.697 1.00 . A A . 704 LYS HZ1 1 1
18 25674 1 1 48 LYS HZ2 H -1.940 8.904 9.707 1.00 . A A . 704 LYS HZ2 1 1
18 25675 1 1 48 LYS HZ3 H -1.124 9.076 8.240 1.00 . A A . 704 LYS HZ3 1 1
18 25676 1 1 48 LYS N N -3.573 3.864 5.467 1.00 . A A . 704 LYS N 1 1
18 25677 1 1 48 LYS NZ N -1.042 8.725 9.216 1.00 . A A . 704 LYS NZ 1 1
18 25678 1 1 48 LYS O O -0.979 2.581 5.501 1.00 . A A . 704 LYS O 1 1
18 25679 1 1 49 VAL C C 2.221 4.100 5.490 1.00 . A A . 705 VAL C 1 1
18 25680 1 1 49 VAL CA C 1.060 4.175 4.483 1.00 . A A . 705 VAL CA 1 1
18 25681 1 1 49 VAL CB C 1.475 5.091 3.300 1.00 . A A . 705 VAL CB 1 1
18 25682 1 1 49 VAL CG1 C 2.738 4.567 2.610 1.00 . A A . 705 VAL CG1 1 1
18 25683 1 1 49 VAL CG2 C 0.328 5.230 2.297 1.00 . A A . 705 VAL CG2 1 1
18 25684 1 1 49 VAL H H -0.331 5.612 5.200 1.00 . A A . 705 VAL H 1 1
18 25685 1 1 49 VAL HA H 0.876 3.182 4.089 1.00 . A A . 705 VAL HA 1 1
18 25686 1 1 49 VAL HB H 1.695 6.075 3.696 1.00 . A A . 705 VAL HB 1 1
18 25687 1 1 49 VAL HG11 H 2.999 5.221 1.791 1.00 . A A . 705 VAL HG11 1 1
18 25688 1 1 49 VAL HG12 H 2.558 3.571 2.231 1.00 . A A . 705 VAL HG12 1 1
18 25689 1 1 49 VAL HG13 H 3.553 4.538 3.319 1.00 . A A . 705 VAL HG13 1 1
18 25690 1 1 49 VAL HG21 H 0.054 4.253 1.923 1.00 . A A . 705 VAL HG21 1 1
18 25691 1 1 49 VAL HG22 H 0.642 5.855 1.473 1.00 . A A . 705 VAL HG22 1 1
18 25692 1 1 49 VAL HG23 H -0.525 5.680 2.783 1.00 . A A . 705 VAL HG23 1 1
18 25693 1 1 49 VAL N N -0.182 4.649 5.109 1.00 . A A . 705 VAL N 1 1
18 25694 1 1 49 VAL O O 2.489 5.055 6.225 1.00 . A A . 705 VAL O 1 1
18 25695 1 1 50 ASP C C 5.297 2.347 5.530 1.00 . A A . 706 ASP C 1 1
18 25696 1 1 50 ASP CA C 4.076 2.754 6.375 1.00 . A A . 706 ASP CA 1 1
18 25697 1 1 50 ASP CB C 3.773 1.673 7.424 1.00 . A A . 706 ASP CB 1 1
18 25698 1 1 50 ASP CG C 4.891 1.499 8.441 1.00 . A A . 706 ASP CG 1 1
18 25699 1 1 50 ASP H H 2.604 2.218 4.946 1.00 . A A . 706 ASP H 1 1
18 25700 1 1 50 ASP HA H 4.294 3.686 6.879 1.00 . A A . 706 ASP HA 1 1
18 25701 1 1 50 ASP HB2 H 2.870 1.941 7.955 1.00 . A A . 706 ASP HB2 1 1
18 25702 1 1 50 ASP HB3 H 3.616 0.729 6.923 1.00 . A A . 706 ASP HB3 1 1
18 25703 1 1 50 ASP N N 2.902 2.957 5.517 1.00 . A A . 706 ASP N 1 1
18 25704 1 1 50 ASP O O 5.157 1.650 4.523 1.00 . A A . 706 ASP O 1 1
18 25705 1 1 50 ASP OD1 O 5.868 0.782 8.151 1.00 . A A . 706 ASP OD1 1 1
18 25706 1 1 50 ASP OD2 O 4.789 2.073 9.545 1.00 . A A . 706 ASP OD2 1 1
18 25707 1 1 51 GLY C C 8.466 3.640 4.686 1.00 . A A . 707 GLY C 1 1
18 25708 1 1 51 GLY CA C 7.708 2.430 5.220 1.00 . A A . 707 GLY CA 1 1
18 25709 1 1 51 GLY H H 6.540 3.350 6.737 1.00 . A A . 707 GLY H 1 1
18 25710 1 1 51 GLY HA2 H 8.357 1.887 5.891 1.00 . A A . 707 GLY HA2 1 1
18 25711 1 1 51 GLY HA3 H 7.452 1.786 4.389 1.00 . A A . 707 GLY HA3 1 1
18 25712 1 1 51 GLY N N 6.486 2.784 5.939 1.00 . A A . 707 GLY N 1 1
18 25713 1 1 51 GLY O O 8.363 4.739 5.233 1.00 . A A . 707 GLY O 1 1
18 25714 1 1 52 GLU C C 10.552 4.097 1.630 1.00 . A A . 708 GLU C 1 1
18 25715 1 1 52 GLU CA C 10.020 4.514 3.007 1.00 . A A . 708 GLU CA 1 1
18 25716 1 1 52 GLU CB C 11.194 4.901 3.922 1.00 . A A . 708 GLU CB 1 1
18 25717 1 1 52 GLU CD C 13.285 4.130 5.143 1.00 . A A . 708 GLU CD 1 1
18 25718 1 1 52 GLU CG C 12.209 3.778 4.128 1.00 . A A . 708 GLU CG 1 1
18 25719 1 1 52 GLU H H 9.283 2.536 3.233 1.00 . A A . 708 GLU H 1 1
18 25720 1 1 52 GLU HA H 9.370 5.371 2.886 1.00 . A A . 708 GLU HA 1 1
18 25721 1 1 52 GLU HB2 H 11.708 5.748 3.489 1.00 . A A . 708 GLU HB2 1 1
18 25722 1 1 52 GLU HB3 H 10.801 5.187 4.888 1.00 . A A . 708 GLU HB3 1 1
18 25723 1 1 52 GLU HG2 H 11.687 2.893 4.468 1.00 . A A . 708 GLU HG2 1 1
18 25724 1 1 52 GLU HG3 H 12.686 3.566 3.182 1.00 . A A . 708 GLU HG3 1 1
18 25725 1 1 52 GLU N N 9.236 3.435 3.620 1.00 . A A . 708 GLU N 1 1
18 25726 1 1 52 GLU O O 10.928 2.946 1.424 1.00 . A A . 708 GLU O 1 1
18 25727 1 1 52 GLU OE1 O 14.061 5.075 4.891 1.00 . A A . 708 GLU OE1 1 1
18 25728 1 1 52 GLU OE2 O 13.368 3.456 6.190 1.00 . A A . 708 GLU OE2 1 1
18 25729 1 1 53 VAL C C 12.157 5.869 -1.006 1.00 . A A . 709 VAL C 1 1
18 25730 1 1 53 VAL CA C 11.140 4.778 -0.643 1.00 . A A . 709 VAL CA 1 1
18 25731 1 1 53 VAL CB C 10.053 4.705 -1.750 1.00 . A A . 709 VAL CB 1 1
18 25732 1 1 53 VAL CG1 C 10.684 4.439 -3.117 1.00 . A A . 709 VAL CG1 1 1
18 25733 1 1 53 VAL CG2 C 9.018 3.634 -1.419 1.00 . A A . 709 VAL CG2 1 1
18 25734 1 1 53 VAL H H 10.159 5.903 0.867 1.00 . A A . 709 VAL H 1 1
18 25735 1 1 53 VAL HA H 11.651 3.824 -0.609 1.00 . A A . 709 VAL HA 1 1
18 25736 1 1 53 VAL HB H 9.546 5.661 -1.794 1.00 . A A . 709 VAL HB 1 1
18 25737 1 1 53 VAL HG11 H 11.220 3.501 -3.091 1.00 . A A . 709 VAL HG11 1 1
18 25738 1 1 53 VAL HG12 H 11.370 5.236 -3.362 1.00 . A A . 709 VAL HG12 1 1
18 25739 1 1 53 VAL HG13 H 9.910 4.390 -3.872 1.00 . A A . 709 VAL HG13 1 1
18 25740 1 1 53 VAL HG21 H 8.550 3.864 -0.472 1.00 . A A . 709 VAL HG21 1 1
18 25741 1 1 53 VAL HG22 H 9.503 2.671 -1.356 1.00 . A A . 709 VAL HG22 1 1
18 25742 1 1 53 VAL HG23 H 8.265 3.606 -2.193 1.00 . A A . 709 VAL HG23 1 1
18 25743 1 1 53 VAL N N 10.554 5.027 0.679 1.00 . A A . 709 VAL N 1 1
18 25744 1 1 53 VAL O O 11.786 7.021 -1.232 1.00 . A A . 709 VAL O 1 1
18 25745 1 1 54 ASP C C 14.767 6.290 -2.963 1.00 . A A . 710 ASP C 1 1
18 25746 1 1 54 ASP CA C 14.482 6.450 -1.460 1.00 . A A . 710 ASP CA 1 1
18 25747 1 1 54 ASP CB C 15.763 6.211 -0.641 1.00 . A A . 710 ASP CB 1 1
18 25748 1 1 54 ASP CG C 16.684 7.423 -0.620 1.00 . A A . 710 ASP CG 1 1
18 25749 1 1 54 ASP H H 13.688 4.596 -0.794 1.00 . A A . 710 ASP H 1 1
18 25750 1 1 54 ASP HA H 14.121 7.455 -1.275 1.00 . A A . 710 ASP HA 1 1
18 25751 1 1 54 ASP HB2 H 15.492 5.969 0.376 1.00 . A A . 710 ASP HB2 1 1
18 25752 1 1 54 ASP HB3 H 16.306 5.376 -1.066 1.00 . A A . 710 ASP HB3 1 1
18 25753 1 1 54 ASP N N 13.437 5.509 -1.048 1.00 . A A . 710 ASP N 1 1
18 25754 1 1 54 ASP O O 14.882 5.172 -3.462 1.00 . A A . 710 ASP O 1 1
18 25755 1 1 54 ASP OD1 O 17.059 7.911 -1.703 1.00 . A A . 710 ASP OD1 1 1
18 25756 1 1 54 ASP OD2 O 17.037 7.897 0.480 1.00 . A A . 710 ASP OD2 1 1
18 25757 1 1 55 THR C C 16.561 7.716 -5.506 1.00 . A A . 711 THR C 1 1
18 25758 1 1 55 THR CA C 15.115 7.360 -5.138 1.00 . A A . 711 THR CA 1 1
18 25759 1 1 55 THR CB C 14.160 8.319 -5.885 1.00 . A A . 711 THR CB 1 1
18 25760 1 1 55 THR CG2 C 12.702 7.977 -5.579 1.00 . A A . 711 THR CG2 1 1
18 25761 1 1 55 THR H H 14.820 8.273 -3.234 1.00 . A A . 711 THR H 1 1
18 25762 1 1 55 THR HA H 14.913 6.353 -5.479 1.00 . A A . 711 THR HA 1 1
18 25763 1 1 55 THR HB H 14.322 8.212 -6.949 1.00 . A A . 711 THR HB 1 1
18 25764 1 1 55 THR HG1 H 15.052 10.071 -6.132 1.00 . A A . 711 THR HG1 1 1
18 25765 1 1 55 THR HG21 H 12.052 8.657 -6.109 1.00 . A A . 711 THR HG21 1 1
18 25766 1 1 55 THR HG22 H 12.523 8.063 -4.515 1.00 . A A . 711 THR HG22 1 1
18 25767 1 1 55 THR HG23 H 12.494 6.965 -5.896 1.00 . A A . 711 THR HG23 1 1
18 25768 1 1 55 THR N N 14.890 7.403 -3.684 1.00 . A A . 711 THR N 1 1
18 25769 1 1 55 THR O O 16.925 7.741 -6.681 1.00 . A A . 711 THR O 1 1
18 25770 1 1 55 THR OG1 O 14.424 9.682 -5.508 1.00 . A A . 711 THR OG1 1 1
18 25771 1 1 56 THR C C 19.718 7.280 -4.052 1.00 . A A . 712 THR C 1 1
18 25772 1 1 56 THR CA C 18.795 8.323 -4.705 1.00 . A A . 712 THR CA 1 1
18 25773 1 1 56 THR CB C 19.156 9.724 -4.147 1.00 . A A . 712 THR CB 1 1
18 25774 1 1 56 THR CG2 C 18.334 10.818 -4.825 1.00 . A A . 712 THR CG2 1 1
18 25775 1 1 56 THR H H 17.014 7.994 -3.587 1.00 . A A . 712 THR H 1 1
18 25776 1 1 56 THR HA H 18.982 8.329 -5.770 1.00 . A A . 712 THR HA 1 1
18 25777 1 1 56 THR HB H 20.204 9.913 -4.342 1.00 . A A . 712 THR HB 1 1
18 25778 1 1 56 THR HG1 H 18.229 9.157 -2.500 1.00 . A A . 712 THR HG1 1 1
18 25779 1 1 56 THR HG21 H 17.282 10.632 -4.659 1.00 . A A . 712 THR HG21 1 1
18 25780 1 1 56 THR HG22 H 18.535 10.818 -5.887 1.00 . A A . 712 THR HG22 1 1
18 25781 1 1 56 THR HG23 H 18.598 11.781 -4.410 1.00 . A A . 712 THR HG23 1 1
18 25782 1 1 56 THR N N 17.374 8.001 -4.497 1.00 . A A . 712 THR N 1 1
18 25783 1 1 56 THR O O 20.867 7.111 -4.462 1.00 . A A . 712 THR O 1 1
18 25784 1 1 56 THR OG1 O 18.936 9.770 -2.731 1.00 . A A . 712 THR OG1 1 1
18 25785 1 1 57 LYS C C 19.476 4.162 -2.557 1.00 . A A . 713 LYS C 1 1
18 25786 1 1 57 LYS CA C 20.004 5.584 -2.301 1.00 . A A . 713 LYS CA 1 1
18 25787 1 1 57 LYS CB C 19.977 5.896 -0.797 1.00 . A A . 713 LYS CB 1 1
18 25788 1 1 57 LYS CD C 20.883 5.415 1.515 1.00 . A A . 713 LYS CD 1 1
18 25789 1 1 57 LYS CE C 21.951 4.689 2.327 1.00 . A A . 713 LYS CE 1 1
18 25790 1 1 57 LYS CG C 20.962 5.070 0.028 1.00 . A A . 713 LYS CG 1 1
18 25791 1 1 57 LYS H H 18.283 6.741 -2.763 1.00 . A A . 713 LYS H 1 1
18 25792 1 1 57 LYS HA H 21.026 5.644 -2.653 1.00 . A A . 713 LYS HA 1 1
18 25793 1 1 57 LYS HB2 H 20.214 6.942 -0.656 1.00 . A A . 713 LYS HB2 1 1
18 25794 1 1 57 LYS HB3 H 18.981 5.711 -0.420 1.00 . A A . 713 LYS HB3 1 1
18 25795 1 1 57 LYS HD2 H 21.018 6.482 1.637 1.00 . A A . 713 LYS HD2 1 1
18 25796 1 1 57 LYS HD3 H 19.908 5.133 1.887 1.00 . A A . 713 LYS HD3 1 1
18 25797 1 1 57 LYS HE2 H 22.925 5.006 1.987 1.00 . A A . 713 LYS HE2 1 1
18 25798 1 1 57 LYS HE3 H 21.832 4.952 3.369 1.00 . A A . 713 LYS HE3 1 1
18 25799 1 1 57 LYS HG2 H 20.731 4.021 -0.100 1.00 . A A . 713 LYS HG2 1 1
18 25800 1 1 57 LYS HG3 H 21.966 5.264 -0.327 1.00 . A A . 713 LYS HG3 1 1
18 25801 1 1 57 LYS HZ1 H 20.917 2.883 2.508 1.00 . A A . 713 LYS HZ1 1 1
18 25802 1 1 57 LYS HZ2 H 22.582 2.751 2.765 1.00 . A A . 713 LYS HZ2 1 1
18 25803 1 1 57 LYS HZ3 H 21.984 2.935 1.200 1.00 . A A . 713 LYS HZ3 1 1
18 25804 1 1 57 LYS N N 19.213 6.582 -3.033 1.00 . A A . 713 LYS N 1 1
18 25805 1 1 57 LYS NZ N 21.852 3.213 2.189 1.00 . A A . 713 LYS NZ 1 1
18 25806 1 1 57 LYS O O 18.315 3.857 -2.274 1.00 . A A . 713 LYS O 1 1
18 25807 1 1 58 ALA C C 19.687 1.047 -2.203 1.00 . A A . 714 ALA C 1 1
18 25808 1 1 58 ALA CA C 19.956 1.925 -3.440 1.00 . A A . 714 ALA CA 1 1
18 25809 1 1 58 ALA CB C 21.037 1.288 -4.306 1.00 . A A . 714 ALA CB 1 1
18 25810 1 1 58 ALA H H 21.264 3.584 -3.236 1.00 . A A . 714 ALA H 1 1
18 25811 1 1 58 ALA HA H 19.048 1.980 -4.030 1.00 . A A . 714 ALA HA 1 1
18 25812 1 1 58 ALA HB1 H 21.962 1.238 -3.749 1.00 . A A . 714 ALA HB1 1 1
18 25813 1 1 58 ALA HB2 H 21.186 1.884 -5.196 1.00 . A A . 714 ALA HB2 1 1
18 25814 1 1 58 ALA HB3 H 20.733 0.291 -4.588 1.00 . A A . 714 ALA HB3 1 1
18 25815 1 1 58 ALA N N 20.341 3.296 -3.084 1.00 . A A . 714 ALA N 1 1
18 25816 1 1 58 ALA O O 20.356 1.170 -1.176 1.00 . A A . 714 ALA O 1 1
18 25817 1 1 59 GLY C C 16.918 -1.248 -1.323 1.00 . A A . 715 GLY C 1 1
18 25818 1 1 59 GLY CA C 18.356 -0.747 -1.231 1.00 . A A . 715 GLY CA 1 1
18 25819 1 1 59 GLY H H 18.201 0.122 -3.162 1.00 . A A . 715 GLY H 1 1
18 25820 1 1 59 GLY HA2 H 19.024 -1.596 -1.259 1.00 . A A . 715 GLY HA2 1 1
18 25821 1 1 59 GLY HA3 H 18.483 -0.233 -0.289 1.00 . A A . 715 GLY HA3 1 1
18 25822 1 1 59 GLY N N 18.703 0.160 -2.322 1.00 . A A . 715 GLY N 1 1
18 25823 1 1 59 GLY O O 16.101 -0.666 -2.035 1.00 . A A . 715 GLY O 1 1
18 25824 1 1 60 THR C C 14.475 -2.407 0.650 1.00 . A A . 716 THR C 1 1
18 25825 1 1 60 THR CA C 15.232 -2.868 -0.602 1.00 . A A . 716 THR CA 1 1
18 25826 1 1 60 THR CB C 15.218 -4.418 -0.664 1.00 . A A . 716 THR CB 1 1
18 25827 1 1 60 THR CG2 C 13.804 -4.970 -0.500 1.00 . A A . 716 THR CG2 1 1
18 25828 1 1 60 THR H H 17.302 -2.788 -0.098 1.00 . A A . 716 THR H 1 1
18 25829 1 1 60 THR HA H 14.717 -2.493 -1.478 1.00 . A A . 716 THR HA 1 1
18 25830 1 1 60 THR HB H 15.833 -4.799 0.139 1.00 . A A . 716 THR HB 1 1
18 25831 1 1 60 THR HG1 H 16.698 -5.058 -1.808 1.00 . A A . 716 THR HG1 1 1
18 25832 1 1 60 THR HG21 H 13.830 -6.048 -0.566 1.00 . A A . 716 THR HG21 1 1
18 25833 1 1 60 THR HG22 H 13.169 -4.579 -1.282 1.00 . A A . 716 THR HG22 1 1
18 25834 1 1 60 THR HG23 H 13.409 -4.679 0.464 1.00 . A A . 716 THR HG23 1 1
18 25835 1 1 60 THR N N 16.603 -2.333 -0.619 1.00 . A A . 716 THR N 1 1
18 25836 1 1 60 THR O O 14.903 -2.662 1.773 1.00 . A A . 716 THR O 1 1
18 25837 1 1 60 THR OG1 O 15.759 -4.867 -1.916 1.00 . A A . 716 THR OG1 1 1
18 25838 1 1 61 TYR C C 11.127 -1.826 1.538 1.00 . A A . 717 TYR C 1 1
18 25839 1 1 61 TYR CA C 12.533 -1.206 1.545 1.00 . A A . 717 TYR CA 1 1
18 25840 1 1 61 TYR CB C 12.422 0.319 1.422 1.00 . A A . 717 TYR CB 1 1
18 25841 1 1 61 TYR CD1 C 14.658 1.272 2.154 1.00 . A A . 717 TYR CD1 1 1
18 25842 1 1 61 TYR CD2 C 14.077 1.407 -0.158 1.00 . A A . 717 TYR CD2 1 1
18 25843 1 1 61 TYR CE1 C 15.861 1.898 1.888 1.00 . A A . 717 TYR CE1 1 1
18 25844 1 1 61 TYR CE2 C 15.277 2.035 -0.429 1.00 . A A . 717 TYR CE2 1 1
18 25845 1 1 61 TYR CG C 13.745 1.012 1.136 1.00 . A A . 717 TYR CG 1 1
18 25846 1 1 61 TYR CZ C 16.163 2.279 0.595 1.00 . A A . 717 TYR CZ 1 1
18 25847 1 1 61 TYR H H 13.033 -1.605 -0.474 1.00 . A A . 717 TYR H 1 1
18 25848 1 1 61 TYR HA H 13.024 -1.452 2.480 1.00 . A A . 717 TYR HA 1 1
18 25849 1 1 61 TYR HB2 H 11.742 0.561 0.617 1.00 . A A . 717 TYR HB2 1 1
18 25850 1 1 61 TYR HB3 H 12.030 0.721 2.346 1.00 . A A . 717 TYR HB3 1 1
18 25851 1 1 61 TYR HD1 H 14.419 0.972 3.165 1.00 . A A . 717 TYR HD1 1 1
18 25852 1 1 61 TYR HD2 H 13.380 1.215 -0.961 1.00 . A A . 717 TYR HD2 1 1
18 25853 1 1 61 TYR HE1 H 16.557 2.092 2.691 1.00 . A A . 717 TYR HE1 1 1
18 25854 1 1 61 TYR HE2 H 15.514 2.334 -1.441 1.00 . A A . 717 TYR HE2 1 1
18 25855 1 1 61 TYR HH H 17.238 3.558 -0.370 1.00 . A A . 717 TYR HH 1 1
18 25856 1 1 61 TYR N N 13.341 -1.741 0.445 1.00 . A A . 717 TYR N 1 1
18 25857 1 1 61 TYR O O 10.509 -1.976 0.482 1.00 . A A . 717 TYR O 1 1
18 25858 1 1 61 TYR OH O 17.364 2.899 0.325 1.00 . A A . 717 TYR OH 1 1
18 25859 1 1 62 VAL C C 8.226 -1.717 3.166 1.00 . A A . 718 VAL C 1 1
18 25860 1 1 62 VAL CA C 9.289 -2.779 2.834 1.00 . A A . 718 VAL CA 1 1
18 25861 1 1 62 VAL CB C 9.256 -3.888 3.915 1.00 . A A . 718 VAL CB 1 1
18 25862 1 1 62 VAL CG1 C 7.873 -4.544 3.981 1.00 . A A . 718 VAL CG1 1 1
18 25863 1 1 62 VAL CG2 C 10.344 -4.931 3.651 1.00 . A A . 718 VAL CG2 1 1
18 25864 1 1 62 VAL H H 11.167 -2.059 3.523 1.00 . A A . 718 VAL H 1 1
18 25865 1 1 62 VAL HA H 9.040 -3.230 1.882 1.00 . A A . 718 VAL HA 1 1
18 25866 1 1 62 VAL HB H 9.456 -3.430 4.875 1.00 . A A . 718 VAL HB 1 1
18 25867 1 1 62 VAL HG11 H 7.883 -5.341 4.711 1.00 . A A . 718 VAL HG11 1 1
18 25868 1 1 62 VAL HG12 H 7.617 -4.947 3.012 1.00 . A A . 718 VAL HG12 1 1
18 25869 1 1 62 VAL HG13 H 7.136 -3.806 4.268 1.00 . A A . 718 VAL HG13 1 1
18 25870 1 1 62 VAL HG21 H 11.314 -4.452 3.648 1.00 . A A . 718 VAL HG21 1 1
18 25871 1 1 62 VAL HG22 H 10.174 -5.399 2.691 1.00 . A A . 718 VAL HG22 1 1
18 25872 1 1 62 VAL HG23 H 10.321 -5.684 4.426 1.00 . A A . 718 VAL HG23 1 1
18 25873 1 1 62 VAL N N 10.627 -2.186 2.715 1.00 . A A . 718 VAL N 1 1
18 25874 1 1 62 VAL O O 8.405 -0.898 4.071 1.00 . A A . 718 VAL O 1 1
18 25875 1 1 63 LEU C C 4.795 -1.581 3.226 1.00 . A A . 719 LEU C 1 1
18 25876 1 1 63 LEU CA C 6.001 -0.826 2.642 1.00 . A A . 719 LEU CA 1 1
18 25877 1 1 63 LEU CB C 5.593 -0.154 1.320 1.00 . A A . 719 LEU CB 1 1
18 25878 1 1 63 LEU CD1 C 6.190 1.231 -0.698 1.00 . A A . 719 LEU CD1 1 1
18 25879 1 1 63 LEU CD2 C 7.227 1.757 1.526 1.00 . A A . 719 LEU CD2 1 1
18 25880 1 1 63 LEU CG C 6.699 0.651 0.617 1.00 . A A . 719 LEU CG 1 1
18 25881 1 1 63 LEU H H 7.067 -2.389 1.689 1.00 . A A . 719 LEU H 1 1
18 25882 1 1 63 LEU HA H 6.313 -0.064 3.343 1.00 . A A . 719 LEU HA 1 1
18 25883 1 1 63 LEU HB2 H 5.252 -0.925 0.639 1.00 . A A . 719 LEU HB2 1 1
18 25884 1 1 63 LEU HB3 H 4.765 0.514 1.518 1.00 . A A . 719 LEU HB3 1 1
18 25885 1 1 63 LEU HD11 H 5.357 1.891 -0.506 1.00 . A A . 719 LEU HD11 1 1
18 25886 1 1 63 LEU HD12 H 5.872 0.428 -1.347 1.00 . A A . 719 LEU HD12 1 1
18 25887 1 1 63 LEU HD13 H 6.984 1.787 -1.179 1.00 . A A . 719 LEU HD13 1 1
18 25888 1 1 63 LEU HD21 H 7.650 1.319 2.419 1.00 . A A . 719 LEU HD21 1 1
18 25889 1 1 63 LEU HD22 H 6.418 2.420 1.800 1.00 . A A . 719 LEU HD22 1 1
18 25890 1 1 63 LEU HD23 H 7.991 2.318 1.007 1.00 . A A . 719 LEU HD23 1 1
18 25891 1 1 63 LEU HG H 7.522 -0.011 0.387 1.00 . A A . 719 LEU HG 1 1
18 25892 1 1 63 LEU N N 7.127 -1.737 2.418 1.00 . A A . 719 LEU N 1 1
18 25893 1 1 63 LEU O O 4.431 -2.649 2.740 1.00 . A A . 719 LEU O 1 1
18 25894 1 1 64 THR C C 1.767 -0.734 4.762 1.00 . A A . 720 THR C 1 1
18 25895 1 1 64 THR CA C 2.999 -1.644 4.890 1.00 . A A . 720 THR CA 1 1
18 25896 1 1 64 THR CB C 3.244 -1.966 6.391 1.00 . A A . 720 THR CB 1 1
18 25897 1 1 64 THR CG2 C 2.027 -2.649 7.015 1.00 . A A . 720 THR CG2 1 1
18 25898 1 1 64 THR H H 4.515 -0.171 4.612 1.00 . A A . 720 THR H 1 1
18 25899 1 1 64 THR HA H 2.798 -2.576 4.375 1.00 . A A . 720 THR HA 1 1
18 25900 1 1 64 THR HB H 3.426 -1.039 6.918 1.00 . A A . 720 THR HB 1 1
18 25901 1 1 64 THR HG1 H 5.195 -2.289 6.519 1.00 . A A . 720 THR HG1 1 1
18 25902 1 1 64 THR HG21 H 1.169 -1.998 6.938 1.00 . A A . 720 THR HG21 1 1
18 25903 1 1 64 THR HG22 H 2.226 -2.862 8.056 1.00 . A A . 720 THR HG22 1 1
18 25904 1 1 64 THR HG23 H 1.824 -3.573 6.493 1.00 . A A . 720 THR HG23 1 1
18 25905 1 1 64 THR N N 4.179 -1.024 4.262 1.00 . A A . 720 THR N 1 1
18 25906 1 1 64 THR O O 1.835 0.458 5.057 1.00 . A A . 720 THR O 1 1
18 25907 1 1 64 THR OG1 O 4.390 -2.821 6.541 1.00 . A A . 720 THR OG1 1 1
18 25908 1 1 65 TYR C C -1.726 -1.076 4.993 1.00 . A A . 721 TYR C 1 1
18 25909 1 1 65 TYR CA C -0.591 -0.531 4.113 1.00 . A A . 721 TYR CA 1 1
18 25910 1 1 65 TYR CB C -1.010 -0.583 2.638 1.00 . A A . 721 TYR CB 1 1
18 25911 1 1 65 TYR CD1 C 0.213 1.269 1.421 1.00 . A A . 721 TYR CD1 1 1
18 25912 1 1 65 TYR CD2 C 0.924 -0.979 1.050 1.00 . A A . 721 TYR CD2 1 1
18 25913 1 1 65 TYR CE1 C 1.192 1.724 0.557 1.00 . A A . 721 TYR CE1 1 1
18 25914 1 1 65 TYR CE2 C 1.904 -0.530 0.186 1.00 . A A . 721 TYR CE2 1 1
18 25915 1 1 65 TYR CG C 0.060 -0.088 1.682 1.00 . A A . 721 TYR CG 1 1
18 25916 1 1 65 TYR CZ C 2.036 0.821 -0.057 1.00 . A A . 721 TYR CZ 1 1
18 25917 1 1 65 TYR H H 0.651 -2.255 4.107 1.00 . A A . 721 TYR H 1 1
18 25918 1 1 65 TYR HA H -0.398 0.498 4.387 1.00 . A A . 721 TYR HA 1 1
18 25919 1 1 65 TYR HB2 H -1.247 -1.605 2.373 1.00 . A A . 721 TYR HB2 1 1
18 25920 1 1 65 TYR HB3 H -1.891 0.029 2.499 1.00 . A A . 721 TYR HB3 1 1
18 25921 1 1 65 TYR HD1 H -0.447 1.975 1.904 1.00 . A A . 721 TYR HD1 1 1
18 25922 1 1 65 TYR HD2 H 0.819 -2.038 1.241 1.00 . A A . 721 TYR HD2 1 1
18 25923 1 1 65 TYR HE1 H 1.294 2.783 0.366 1.00 . A A . 721 TYR HE1 1 1
18 25924 1 1 65 TYR HE2 H 2.562 -1.239 -0.295 1.00 . A A . 721 TYR HE2 1 1
18 25925 1 1 65 TYR HH H 3.473 2.013 -0.518 1.00 . A A . 721 TYR HH 1 1
18 25926 1 1 65 TYR N N 0.648 -1.297 4.312 1.00 . A A . 721 TYR N 1 1
18 25927 1 1 65 TYR O O -1.963 -2.280 5.035 1.00 . A A . 721 TYR O 1 1
18 25928 1 1 65 TYR OH O 3.014 1.268 -0.916 1.00 . A A . 721 TYR OH 1 1
18 25929 1 1 66 THR C C -4.820 0.194 6.292 1.00 . A A . 722 THR C 1 1
18 25930 1 1 66 THR CA C -3.531 -0.592 6.585 1.00 . A A . 722 THR CA 1 1
18 25931 1 1 66 THR CB C -3.145 -0.386 8.075 1.00 . A A . 722 THR CB 1 1
18 25932 1 1 66 THR CG2 C -4.300 -0.744 9.008 1.00 . A A . 722 THR CG2 1 1
18 25933 1 1 66 THR H H -2.207 0.767 5.607 1.00 . A A . 722 THR H 1 1
18 25934 1 1 66 THR HA H -3.720 -1.647 6.429 1.00 . A A . 722 THR HA 1 1
18 25935 1 1 66 THR HB H -2.894 0.657 8.224 1.00 . A A . 722 THR HB 1 1
18 25936 1 1 66 THR HG1 H -1.718 -1.690 7.634 1.00 . A A . 722 THR HG1 1 1
18 25937 1 1 66 THR HG21 H -5.147 -0.107 8.798 1.00 . A A . 722 THR HG21 1 1
18 25938 1 1 66 THR HG22 H -3.990 -0.603 10.035 1.00 . A A . 722 THR HG22 1 1
18 25939 1 1 66 THR HG23 H -4.580 -1.776 8.856 1.00 . A A . 722 THR HG23 1 1
18 25940 1 1 66 THR N N -2.429 -0.186 5.690 1.00 . A A . 722 THR N 1 1
18 25941 1 1 66 THR O O -4.777 1.399 6.047 1.00 . A A . 722 THR O 1 1
18 25942 1 1 66 THR OG1 O -1.997 -1.187 8.411 1.00 . A A . 722 THR OG1 1 1
18 25943 1 1 67 VAL C C -8.351 -0.418 7.040 1.00 . A A . 723 VAL C 1 1
18 25944 1 1 67 VAL CA C -7.271 0.160 6.103 1.00 . A A . 723 VAL CA 1 1
18 25945 1 1 67 VAL CB C -7.725 0.031 4.622 1.00 . A A . 723 VAL CB 1 1
18 25946 1 1 67 VAL CG1 C -7.935 -1.431 4.235 1.00 . A A . 723 VAL CG1 1 1
18 25947 1 1 67 VAL CG2 C -8.989 0.855 4.362 1.00 . A A . 723 VAL CG2 1 1
18 25948 1 1 67 VAL H H -5.943 -1.456 6.509 1.00 . A A . 723 VAL H 1 1
18 25949 1 1 67 VAL HA H -7.154 1.214 6.325 1.00 . A A . 723 VAL HA 1 1
18 25950 1 1 67 VAL HB H -6.936 0.427 3.996 1.00 . A A . 723 VAL HB 1 1
18 25951 1 1 67 VAL HG11 H -8.243 -1.493 3.201 1.00 . A A . 723 VAL HG11 1 1
18 25952 1 1 67 VAL HG12 H -8.701 -1.865 4.863 1.00 . A A . 723 VAL HG12 1 1
18 25953 1 1 67 VAL HG13 H -7.011 -1.975 4.368 1.00 . A A . 723 VAL HG13 1 1
18 25954 1 1 67 VAL HG21 H -8.793 1.894 4.581 1.00 . A A . 723 VAL HG21 1 1
18 25955 1 1 67 VAL HG22 H -9.790 0.500 4.995 1.00 . A A . 723 VAL HG22 1 1
18 25956 1 1 67 VAL HG23 H -9.281 0.756 3.325 1.00 . A A . 723 VAL HG23 1 1
18 25957 1 1 67 VAL N N -5.967 -0.490 6.326 1.00 . A A . 723 VAL N 1 1
18 25958 1 1 67 VAL O O -8.321 -1.602 7.389 1.00 . A A . 723 VAL O 1 1
18 25959 1 1 68 THR C C -11.735 -0.046 7.740 1.00 . A A . 724 THR C 1 1
18 25960 1 1 68 THR CA C -10.348 0.028 8.402 1.00 . A A . 724 THR CA 1 1
18 25961 1 1 68 THR CB C -10.414 1.012 9.598 1.00 . A A . 724 THR CB 1 1
18 25962 1 1 68 THR CG2 C -11.320 0.482 10.706 1.00 . A A . 724 THR CG2 1 1
18 25963 1 1 68 THR H H -9.298 1.346 7.102 1.00 . A A . 724 THR H 1 1
18 25964 1 1 68 THR HA H -10.094 -0.952 8.789 1.00 . A A . 724 THR HA 1 1
18 25965 1 1 68 THR HB H -10.808 1.958 9.250 1.00 . A A . 724 THR HB 1 1
18 25966 1 1 68 THR HG1 H -8.560 1.688 9.471 1.00 . A A . 724 THR HG1 1 1
18 25967 1 1 68 THR HG21 H -10.954 -0.476 11.043 1.00 . A A . 724 THR HG21 1 1
18 25968 1 1 68 THR HG22 H -12.326 0.369 10.328 1.00 . A A . 724 THR HG22 1 1
18 25969 1 1 68 THR HG23 H -11.323 1.177 11.535 1.00 . A A . 724 THR HG23 1 1
18 25970 1 1 68 THR N N -9.302 0.427 7.447 1.00 . A A . 724 THR N 1 1
18 25971 1 1 68 THR O O -12.058 0.744 6.856 1.00 . A A . 724 THR O 1 1
18 25972 1 1 68 THR OG1 O -9.096 1.224 10.129 1.00 . A A . 724 THR OG1 1 1
18 25973 1 1 69 ASP C C -14.873 -0.116 8.170 1.00 . A A . 725 ASP C 1 1
18 25974 1 1 69 ASP CA C -13.908 -1.209 7.665 1.00 . A A . 725 ASP CA 1 1
18 25975 1 1 69 ASP CB C -14.401 -2.589 8.128 1.00 . A A . 725 ASP CB 1 1
18 25976 1 1 69 ASP CG C -15.560 -3.146 7.319 1.00 . A A . 725 ASP CG 1 1
18 25977 1 1 69 ASP H H -12.218 -1.601 8.886 1.00 . A A . 725 ASP H 1 1
18 25978 1 1 69 ASP HA H -13.868 -1.181 6.586 1.00 . A A . 725 ASP HA 1 1
18 25979 1 1 69 ASP HB2 H -13.582 -3.290 8.064 1.00 . A A . 725 ASP HB2 1 1
18 25980 1 1 69 ASP HB3 H -14.714 -2.520 9.162 1.00 . A A . 725 ASP HB3 1 1
18 25981 1 1 69 ASP N N -12.548 -1.002 8.188 1.00 . A A . 725 ASP N 1 1
18 25982 1 1 69 ASP O O -14.550 0.641 9.087 1.00 . A A . 725 ASP O 1 1
18 25983 1 1 69 ASP OD1 O -16.666 -2.580 7.362 1.00 . A A . 725 ASP OD1 1 1
18 25984 1 1 69 ASP OD2 O -15.378 -4.169 6.648 1.00 . A A . 725 ASP OD2 1 1
18 25985 1 1 70 SER C C -17.643 0.422 9.433 1.00 . A A . 726 SER C 1 1
18 25986 1 1 70 SER CA C -17.114 0.855 8.053 1.00 . A A . 726 SER CA 1 1
18 25987 1 1 70 SER CB C -18.270 0.916 7.044 1.00 . A A . 726 SER CB 1 1
18 25988 1 1 70 SER H H -16.251 -0.644 6.817 1.00 . A A . 726 SER H 1 1
18 25989 1 1 70 SER HA H -16.677 1.840 8.143 1.00 . A A . 726 SER HA 1 1
18 25990 1 1 70 SER HB2 H -17.887 1.212 6.078 1.00 . A A . 726 SER HB2 1 1
18 25991 1 1 70 SER HB3 H -18.727 -0.061 6.965 1.00 . A A . 726 SER HB3 1 1
18 25992 1 1 70 SER HG H -19.173 2.659 6.923 1.00 . A A . 726 SER HG 1 1
18 25993 1 1 70 SER N N -16.066 -0.056 7.583 1.00 . A A . 726 SER N 1 1
18 25994 1 1 70 SER O O -18.061 1.254 10.236 1.00 . A A . 726 SER O 1 1
18 25995 1 1 70 SER OG O -19.261 1.852 7.449 1.00 . A A . 726 SER OG 1 1
18 25996 1 1 71 LYS C C -16.867 -1.664 11.974 1.00 . A A . 727 LYS C 1 1
18 25997 1 1 71 LYS CA C -18.054 -1.419 11.014 1.00 . A A . 727 LYS CA 1 1
18 25998 1 1 71 LYS CB C -18.868 -2.715 10.850 1.00 . A A . 727 LYS CB 1 1
18 25999 1 1 71 LYS CD C -20.270 -2.026 8.833 1.00 . A A . 727 LYS CD 1 1
18 26000 1 1 71 LYS CE C -21.678 -1.944 8.247 1.00 . A A . 727 LYS CE 1 1
18 26001 1 1 71 LYS CG C -20.279 -2.524 10.279 1.00 . A A . 727 LYS CG 1 1
18 26002 1 1 71 LYS H H -17.339 -1.515 9.002 1.00 . A A . 727 LYS H 1 1
18 26003 1 1 71 LYS HA H -18.693 -0.674 11.465 1.00 . A A . 727 LYS HA 1 1
18 26004 1 1 71 LYS HB2 H -18.328 -3.380 10.192 1.00 . A A . 727 LYS HB2 1 1
18 26005 1 1 71 LYS HB3 H -18.961 -3.189 11.817 1.00 . A A . 727 LYS HB3 1 1
18 26006 1 1 71 LYS HD2 H -19.828 -1.041 8.806 1.00 . A A . 727 LYS HD2 1 1
18 26007 1 1 71 LYS HD3 H -19.678 -2.702 8.230 1.00 . A A . 727 LYS HD3 1 1
18 26008 1 1 71 LYS HE2 H -21.610 -1.603 7.224 1.00 . A A . 727 LYS HE2 1 1
18 26009 1 1 71 LYS HE3 H -22.123 -2.929 8.267 1.00 . A A . 727 LYS HE3 1 1
18 26010 1 1 71 LYS HG2 H -20.798 -3.471 10.314 1.00 . A A . 727 LYS HG2 1 1
18 26011 1 1 71 LYS HG3 H -20.807 -1.806 10.891 1.00 . A A . 727 LYS HG3 1 1
18 26012 1 1 71 LYS HZ1 H -22.107 -0.068 9.057 1.00 . A A . 727 LYS HZ1 1 1
18 26013 1 1 71 LYS HZ2 H -22.698 -1.359 9.976 1.00 . A A . 727 LYS HZ2 1 1
18 26014 1 1 71 LYS HZ3 H -23.471 -0.917 8.539 1.00 . A A . 727 LYS HZ3 1 1
18 26015 1 1 71 LYS N N -17.625 -0.889 9.704 1.00 . A A . 727 LYS N 1 1
18 26016 1 1 71 LYS NZ N -22.548 -1.008 9.007 1.00 . A A . 727 LYS NZ 1 1
18 26017 1 1 71 LYS O O -17.073 -1.936 13.157 1.00 . A A . 727 LYS O 1 1
18 26018 1 1 72 GLY C C -13.552 -2.866 12.171 1.00 . A A . 728 GLY C 1 1
18 26019 1 1 72 GLY CA C -14.455 -1.637 12.348 1.00 . A A . 728 GLY CA 1 1
18 26020 1 1 72 GLY H H -15.516 -1.419 10.509 1.00 . A A . 728 GLY H 1 1
18 26021 1 1 72 GLY HA2 H -13.854 -0.760 12.169 1.00 . A A . 728 GLY HA2 1 1
18 26022 1 1 72 GLY HA3 H -14.792 -1.608 13.377 1.00 . A A . 728 GLY HA3 1 1
18 26023 1 1 72 GLY N N -15.630 -1.566 11.469 1.00 . A A . 728 GLY N 1 1
18 26024 1 1 72 GLY O O -12.812 -3.225 13.089 1.00 . A A . 728 GLY O 1 1
18 26025 1 1 73 HIS C C -11.320 -3.930 10.093 1.00 . A A . 729 HIS C 1 1
18 26026 1 1 73 HIS CA C -12.605 -4.558 10.667 1.00 . A A . 729 HIS CA 1 1
18 26027 1 1 73 HIS CB C -13.176 -5.553 9.645 1.00 . A A . 729 HIS CB 1 1
18 26028 1 1 73 HIS CD2 C -13.857 -7.788 10.762 1.00 . A A . 729 HIS CD2 1 1
18 26029 1 1 73 HIS CE1 C -16.024 -7.488 10.791 1.00 . A A . 729 HIS CE1 1 1
18 26030 1 1 73 HIS CG C -14.105 -6.574 10.225 1.00 . A A . 729 HIS CG 1 1
18 26031 1 1 73 HIS H H -14.309 -3.311 10.375 1.00 . A A . 729 HIS H 1 1
18 26032 1 1 73 HIS HA H -12.358 -5.090 11.577 1.00 . A A . 729 HIS HA 1 1
18 26033 1 1 73 HIS HB2 H -13.718 -5.007 8.888 1.00 . A A . 729 HIS HB2 1 1
18 26034 1 1 73 HIS HB3 H -12.356 -6.082 9.175 1.00 . A A . 729 HIS HB3 1 1
18 26035 1 1 73 HIS HD1 H -15.966 -5.640 9.933 1.00 . A A . 729 HIS HD1 1 1
18 26036 1 1 73 HIS HD2 H -12.885 -8.247 10.876 1.00 . A A . 729 HIS HD2 1 1
18 26037 1 1 73 HIS HE1 H -17.088 -7.650 10.918 1.00 . A A . 729 HIS HE1 1 1
18 26038 1 1 73 HIS HE2 H -15.184 -9.101 11.718 1.00 . A A . 729 HIS HE2 1 1
18 26039 1 1 73 HIS N N -13.596 -3.516 11.007 1.00 . A A . 729 HIS N 1 1
18 26040 1 1 73 HIS ND1 N -15.469 -6.419 10.258 1.00 . A A . 729 HIS ND1 1 1
18 26041 1 1 73 HIS NE2 N -15.068 -8.337 11.110 1.00 . A A . 729 HIS NE2 1 1
18 26042 1 1 73 HIS O O -11.359 -3.261 9.064 1.00 . A A . 729 HIS O 1 1
18 26043 1 1 74 GLU C C -8.025 -4.655 9.614 1.00 . A A . 730 GLU C 1 1
18 26044 1 1 74 GLU CA C -8.902 -3.595 10.307 1.00 . A A . 730 GLU CA 1 1
18 26045 1 1 74 GLU CB C -8.150 -2.996 11.503 1.00 . A A . 730 GLU CB 1 1
18 26046 1 1 74 GLU CD C -6.082 -1.792 12.341 1.00 . A A . 730 GLU CD 1 1
18 26047 1 1 74 GLU CG C -6.802 -2.383 11.139 1.00 . A A . 730 GLU CG 1 1
18 26048 1 1 74 GLU H H -10.208 -4.720 11.553 1.00 . A A . 730 GLU H 1 1
18 26049 1 1 74 GLU HA H -9.112 -2.803 9.597 1.00 . A A . 730 GLU HA 1 1
18 26050 1 1 74 GLU HB2 H -8.764 -2.223 11.947 1.00 . A A . 730 GLU HB2 1 1
18 26051 1 1 74 GLU HB3 H -7.983 -3.773 12.236 1.00 . A A . 730 GLU HB3 1 1
18 26052 1 1 74 GLU HG2 H -6.177 -3.150 10.704 1.00 . A A . 730 GLU HG2 1 1
18 26053 1 1 74 GLU HG3 H -6.963 -1.599 10.411 1.00 . A A . 730 GLU HG3 1 1
18 26054 1 1 74 GLU N N -10.187 -4.158 10.751 1.00 . A A . 730 GLU N 1 1
18 26055 1 1 74 GLU O O -7.663 -5.668 10.217 1.00 . A A . 730 GLU O 1 1
18 26056 1 1 74 GLU OE1 O -5.337 -2.531 13.020 1.00 . A A . 730 GLU OE1 1 1
18 26057 1 1 74 GLU OE2 O -6.263 -0.589 12.616 1.00 . A A . 730 GLU OE2 1 1
18 26058 1 1 75 VAL C C -5.554 -4.635 7.089 1.00 . A A . 731 VAL C 1 1
18 26059 1 1 75 VAL CA C -6.835 -5.336 7.577 1.00 . A A . 731 VAL CA 1 1
18 26060 1 1 75 VAL CB C -7.598 -5.923 6.361 1.00 . A A . 731 VAL CB 1 1
18 26061 1 1 75 VAL CG1 C -8.808 -6.734 6.823 1.00 . A A . 731 VAL CG1 1 1
18 26062 1 1 75 VAL CG2 C -8.023 -4.817 5.393 1.00 . A A . 731 VAL CG2 1 1
18 26063 1 1 75 VAL H H -8.008 -3.594 7.918 1.00 . A A . 731 VAL H 1 1
18 26064 1 1 75 VAL HA H -6.554 -6.155 8.227 1.00 . A A . 731 VAL HA 1 1
18 26065 1 1 75 VAL HB H -6.931 -6.592 5.837 1.00 . A A . 731 VAL HB 1 1
18 26066 1 1 75 VAL HG11 H -9.494 -6.094 7.360 1.00 . A A . 731 VAL HG11 1 1
18 26067 1 1 75 VAL HG12 H -8.480 -7.533 7.474 1.00 . A A . 731 VAL HG12 1 1
18 26068 1 1 75 VAL HG13 H -9.309 -7.157 5.964 1.00 . A A . 731 VAL HG13 1 1
18 26069 1 1 75 VAL HG21 H -8.569 -5.250 4.568 1.00 . A A . 731 VAL HG21 1 1
18 26070 1 1 75 VAL HG22 H -7.145 -4.310 5.017 1.00 . A A . 731 VAL HG22 1 1
18 26071 1 1 75 VAL HG23 H -8.654 -4.105 5.906 1.00 . A A . 731 VAL HG23 1 1
18 26072 1 1 75 VAL N N -7.685 -4.416 8.348 1.00 . A A . 731 VAL N 1 1
18 26073 1 1 75 VAL O O -5.512 -3.405 6.973 1.00 . A A . 731 VAL O 1 1
18 26074 1 1 76 THR C C -2.474 -5.746 5.370 1.00 . A A . 732 THR C 1 1
18 26075 1 1 76 THR CA C -3.217 -4.846 6.377 1.00 . A A . 732 THR CA 1 1
18 26076 1 1 76 THR CB C -2.293 -4.582 7.591 1.00 . A A . 732 THR CB 1 1
18 26077 1 1 76 THR CG2 C -1.996 -5.869 8.354 1.00 . A A . 732 THR CG2 1 1
18 26078 1 1 76 THR H H -4.606 -6.389 6.866 1.00 . A A . 732 THR H 1 1
18 26079 1 1 76 THR HA H -3.417 -3.894 5.901 1.00 . A A . 732 THR HA 1 1
18 26080 1 1 76 THR HB H -2.796 -3.896 8.261 1.00 . A A . 732 THR HB 1 1
18 26081 1 1 76 THR HG1 H -0.467 -3.904 7.912 1.00 . A A . 732 THR HG1 1 1
18 26082 1 1 76 THR HG21 H -1.367 -5.648 9.204 1.00 . A A . 732 THR HG21 1 1
18 26083 1 1 76 THR HG22 H -1.487 -6.569 7.705 1.00 . A A . 732 THR HG22 1 1
18 26084 1 1 76 THR HG23 H -2.922 -6.306 8.698 1.00 . A A . 732 THR HG23 1 1
18 26085 1 1 76 THR N N -4.509 -5.416 6.798 1.00 . A A . 732 THR N 1 1
18 26086 1 1 76 THR O O -2.572 -6.977 5.417 1.00 . A A . 732 THR O 1 1
18 26087 1 1 76 THR OG1 O -1.061 -3.986 7.160 1.00 . A A . 732 THR OG1 1 1
18 26088 1 1 77 ALA C C 0.411 -5.151 3.199 1.00 . A A . 733 ALA C 1 1
18 26089 1 1 77 ALA CA C -0.953 -5.826 3.432 1.00 . A A . 733 ALA CA 1 1
18 26090 1 1 77 ALA CB C -1.750 -5.886 2.134 1.00 . A A . 733 ALA CB 1 1
18 26091 1 1 77 ALA H H -1.669 -4.135 4.503 1.00 . A A . 733 ALA H 1 1
18 26092 1 1 77 ALA HA H -0.785 -6.841 3.774 1.00 . A A . 733 ALA HA 1 1
18 26093 1 1 77 ALA HB1 H -1.915 -4.883 1.765 1.00 . A A . 733 ALA HB1 1 1
18 26094 1 1 77 ALA HB2 H -2.703 -6.361 2.316 1.00 . A A . 733 ALA HB2 1 1
18 26095 1 1 77 ALA HB3 H -1.201 -6.454 1.396 1.00 . A A . 733 ALA HB3 1 1
18 26096 1 1 77 ALA N N -1.720 -5.116 4.466 1.00 . A A . 733 ALA N 1 1
18 26097 1 1 77 ALA O O 0.606 -3.996 3.571 1.00 . A A . 733 ALA O 1 1
18 26098 1 1 78 LYS C C 3.255 -5.441 0.995 1.00 . A A . 734 LYS C 1 1
18 26099 1 1 78 LYS CA C 2.735 -5.373 2.445 1.00 . A A . 734 LYS CA 1 1
18 26100 1 1 78 LYS CB C 3.654 -6.183 3.371 1.00 . A A . 734 LYS CB 1 1
18 26101 1 1 78 LYS CD C 4.024 -7.036 5.731 1.00 . A A . 734 LYS CD 1 1
18 26102 1 1 78 LYS CE C 3.372 -8.400 5.502 1.00 . A A . 734 LYS CE 1 1
18 26103 1 1 78 LYS CG C 3.385 -5.955 4.860 1.00 . A A . 734 LYS CG 1 1
18 26104 1 1 78 LYS H H 1.118 -6.740 2.199 1.00 . A A . 734 LYS H 1 1
18 26105 1 1 78 LYS HA H 2.752 -4.339 2.763 1.00 . A A . 734 LYS HA 1 1
18 26106 1 1 78 LYS HB2 H 3.521 -7.235 3.158 1.00 . A A . 734 LYS HB2 1 1
18 26107 1 1 78 LYS HB3 H 4.682 -5.914 3.168 1.00 . A A . 734 LYS HB3 1 1
18 26108 1 1 78 LYS HD2 H 5.074 -7.105 5.491 1.00 . A A . 734 LYS HD2 1 1
18 26109 1 1 78 LYS HD3 H 3.909 -6.762 6.770 1.00 . A A . 734 LYS HD3 1 1
18 26110 1 1 78 LYS HE2 H 2.314 -8.315 5.699 1.00 . A A . 734 LYS HE2 1 1
18 26111 1 1 78 LYS HE3 H 3.521 -8.688 4.471 1.00 . A A . 734 LYS HE3 1 1
18 26112 1 1 78 LYS HG2 H 3.792 -4.995 5.146 1.00 . A A . 734 LYS HG2 1 1
18 26113 1 1 78 LYS HG3 H 2.316 -5.955 5.027 1.00 . A A . 734 LYS HG3 1 1
18 26114 1 1 78 LYS HZ1 H 3.454 -10.359 6.212 1.00 . A A . 734 LYS HZ1 1 1
18 26115 1 1 78 LYS HZ2 H 3.813 -9.191 7.383 1.00 . A A . 734 LYS HZ2 1 1
18 26116 1 1 78 LYS HZ3 H 4.952 -9.575 6.196 1.00 . A A . 734 LYS HZ3 1 1
18 26117 1 1 78 LYS N N 1.352 -5.868 2.582 1.00 . A A . 734 LYS N 1 1
18 26118 1 1 78 LYS NZ N 3.938 -9.454 6.384 1.00 . A A . 734 LYS NZ 1 1
18 26119 1 1 78 LYS O O 2.852 -6.300 0.213 1.00 . A A . 734 LYS O 1 1
18 26120 1 1 79 GLN C C 6.341 -4.342 -0.505 1.00 . A A . 735 GLN C 1 1
18 26121 1 1 79 GLN CA C 4.810 -4.455 -0.652 1.00 . A A . 735 GLN CA 1 1
18 26122 1 1 79 GLN CB C 4.275 -3.247 -1.443 1.00 . A A . 735 GLN CB 1 1
18 26123 1 1 79 GLN CD C 4.561 -1.721 -3.466 1.00 . A A . 735 GLN CD 1 1
18 26124 1 1 79 GLN CG C 5.020 -2.983 -2.752 1.00 . A A . 735 GLN CG 1 1
18 26125 1 1 79 GLN H H 4.414 -3.855 1.341 1.00 . A A . 735 GLN H 1 1
18 26126 1 1 79 GLN HA H 4.575 -5.364 -1.189 1.00 . A A . 735 GLN HA 1 1
18 26127 1 1 79 GLN HB2 H 3.230 -3.417 -1.676 1.00 . A A . 735 GLN HB2 1 1
18 26128 1 1 79 GLN HB3 H 4.356 -2.365 -0.822 1.00 . A A . 735 GLN HB3 1 1
18 26129 1 1 79 GLN HE21 H 4.108 -0.846 -1.747 1.00 . A A . 735 GLN HE21 1 1
18 26130 1 1 79 GLN HE22 H 3.821 0.084 -3.167 1.00 . A A . 735 GLN HE22 1 1
18 26131 1 1 79 GLN HG2 H 6.074 -2.884 -2.538 1.00 . A A . 735 GLN HG2 1 1
18 26132 1 1 79 GLN HG3 H 4.868 -3.826 -3.411 1.00 . A A . 735 GLN HG3 1 1
18 26133 1 1 79 GLN N N 4.165 -4.521 0.669 1.00 . A A . 735 GLN N 1 1
18 26134 1 1 79 GLN NE2 N 4.120 -0.729 -2.716 1.00 . A A . 735 GLN NE2 1 1
18 26135 1 1 79 GLN O O 6.835 -3.635 0.373 1.00 . A A . 735 GLN O 1 1
18 26136 1 1 79 GLN OE1 O 4.613 -1.634 -4.684 1.00 . A A . 735 GLN OE1 1 1
18 26137 1 1 80 THR C C 9.202 -4.251 -2.465 1.00 . A A . 736 THR C 1 1
18 26138 1 1 80 THR CA C 8.563 -5.024 -1.296 1.00 . A A . 736 THR CA 1 1
18 26139 1 1 80 THR CB C 9.120 -6.470 -1.284 1.00 . A A . 736 THR CB 1 1
18 26140 1 1 80 THR CG2 C 10.646 -6.481 -1.237 1.00 . A A . 736 THR CG2 1 1
18 26141 1 1 80 THR H H 6.645 -5.554 -2.068 1.00 . A A . 736 THR H 1 1
18 26142 1 1 80 THR HA H 8.850 -4.547 -0.367 1.00 . A A . 736 THR HA 1 1
18 26143 1 1 80 THR HB H 8.802 -6.970 -2.188 1.00 . A A . 736 THR HB 1 1
18 26144 1 1 80 THR HG1 H 7.707 -7.481 -0.340 1.00 . A A . 736 THR HG1 1 1
18 26145 1 1 80 THR HG21 H 11.039 -6.008 -2.127 1.00 . A A . 736 THR HG21 1 1
18 26146 1 1 80 THR HG22 H 10.998 -7.503 -1.191 1.00 . A A . 736 THR HG22 1 1
18 26147 1 1 80 THR HG23 H 10.987 -5.945 -0.364 1.00 . A A . 736 THR HG23 1 1
18 26148 1 1 80 THR N N 7.089 -5.028 -1.369 1.00 . A A . 736 THR N 1 1
18 26149 1 1 80 THR O O 9.215 -4.723 -3.604 1.00 . A A . 736 THR O 1 1
18 26150 1 1 80 THR OG1 O 8.603 -7.190 -0.151 1.00 . A A . 736 THR OG1 1 1
18 26151 1 1 81 VAL C C 11.905 -2.305 -3.182 1.00 . A A . 737 VAL C 1 1
18 26152 1 1 81 VAL CA C 10.366 -2.222 -3.216 1.00 . A A . 737 VAL CA 1 1
18 26153 1 1 81 VAL CB C 9.929 -0.744 -3.060 1.00 . A A . 737 VAL CB 1 1
18 26154 1 1 81 VAL CG1 C 10.560 0.134 -4.144 1.00 . A A . 737 VAL CG1 1 1
18 26155 1 1 81 VAL CG2 C 8.404 -0.630 -3.092 1.00 . A A . 737 VAL CG2 1 1
18 26156 1 1 81 VAL H H 9.747 -2.754 -1.249 1.00 . A A . 737 VAL H 1 1
18 26157 1 1 81 VAL HA H 10.024 -2.573 -4.182 1.00 . A A . 737 VAL HA 1 1
18 26158 1 1 81 VAL HB H 10.273 -0.389 -2.098 1.00 . A A . 737 VAL HB 1 1
18 26159 1 1 81 VAL HG11 H 10.254 -0.219 -5.119 1.00 . A A . 737 VAL HG11 1 1
18 26160 1 1 81 VAL HG12 H 11.638 0.086 -4.068 1.00 . A A . 737 VAL HG12 1 1
18 26161 1 1 81 VAL HG13 H 10.237 1.157 -4.015 1.00 . A A . 737 VAL HG13 1 1
18 26162 1 1 81 VAL HG21 H 7.980 -1.198 -2.276 1.00 . A A . 737 VAL HG21 1 1
18 26163 1 1 81 VAL HG22 H 8.033 -1.017 -4.031 1.00 . A A . 737 VAL HG22 1 1
18 26164 1 1 81 VAL HG23 H 8.115 0.408 -2.994 1.00 . A A . 737 VAL HG23 1 1
18 26165 1 1 81 VAL N N 9.750 -3.068 -2.180 1.00 . A A . 737 VAL N 1 1
18 26166 1 1 81 VAL O O 12.518 -2.172 -2.128 1.00 . A A . 737 VAL O 1 1
18 26167 1 1 82 THR C C 14.561 -1.517 -5.363 1.00 . A A . 738 THR C 1 1
18 26168 1 1 82 THR CA C 13.985 -2.614 -4.454 1.00 . A A . 738 THR CA 1 1
18 26169 1 1 82 THR CB C 14.417 -3.999 -5.008 1.00 . A A . 738 THR CB 1 1
18 26170 1 1 82 THR CG2 C 15.937 -4.096 -5.150 1.00 . A A . 738 THR CG2 1 1
18 26171 1 1 82 THR H H 11.978 -2.603 -5.157 1.00 . A A . 738 THR H 1 1
18 26172 1 1 82 THR HA H 14.404 -2.502 -3.464 1.00 . A A . 738 THR HA 1 1
18 26173 1 1 82 THR HB H 13.970 -4.132 -5.985 1.00 . A A . 738 THR HB 1 1
18 26174 1 1 82 THR HG1 H 14.482 -5.058 -3.333 1.00 . A A . 738 THR HG1 1 1
18 26175 1 1 82 THR HG21 H 16.401 -3.947 -4.187 1.00 . A A . 738 THR HG21 1 1
18 26176 1 1 82 THR HG22 H 16.285 -3.337 -5.838 1.00 . A A . 738 THR HG22 1 1
18 26177 1 1 82 THR HG23 H 16.204 -5.072 -5.530 1.00 . A A . 738 THR HG23 1 1
18 26178 1 1 82 THR N N 12.520 -2.512 -4.346 1.00 . A A . 738 THR N 1 1
18 26179 1 1 82 THR O O 14.240 -1.449 -6.550 1.00 . A A . 738 THR O 1 1
18 26180 1 1 82 THR OG1 O 13.947 -5.046 -4.142 1.00 . A A . 738 THR OG1 1 1
18 26181 1 1 83 VAL C C 17.516 0.075 -5.913 1.00 . A A . 739 VAL C 1 1
18 26182 1 1 83 VAL CA C 16.052 0.419 -5.569 1.00 . A A . 739 VAL CA 1 1
18 26183 1 1 83 VAL CB C 16.019 1.753 -4.780 1.00 . A A . 739 VAL CB 1 1
18 26184 1 1 83 VAL CG1 C 16.584 2.904 -5.616 1.00 . A A . 739 VAL CG1 1 1
18 26185 1 1 83 VAL CG2 C 14.599 2.065 -4.307 1.00 . A A . 739 VAL CG2 1 1
18 26186 1 1 83 VAL H H 15.614 -0.747 -3.848 1.00 . A A . 739 VAL H 1 1
18 26187 1 1 83 VAL HA H 15.497 0.556 -6.489 1.00 . A A . 739 VAL HA 1 1
18 26188 1 1 83 VAL HB H 16.644 1.640 -3.902 1.00 . A A . 739 VAL HB 1 1
18 26189 1 1 83 VAL HG11 H 16.558 3.818 -5.041 1.00 . A A . 739 VAL HG11 1 1
18 26190 1 1 83 VAL HG12 H 15.990 3.026 -6.511 1.00 . A A . 739 VAL HG12 1 1
18 26191 1 1 83 VAL HG13 H 17.606 2.681 -5.893 1.00 . A A . 739 VAL HG13 1 1
18 26192 1 1 83 VAL HG21 H 13.938 2.120 -5.160 1.00 . A A . 739 VAL HG21 1 1
18 26193 1 1 83 VAL HG22 H 14.592 3.011 -3.786 1.00 . A A . 739 VAL HG22 1 1
18 26194 1 1 83 VAL HG23 H 14.261 1.284 -3.639 1.00 . A A . 739 VAL HG23 1 1
18 26195 1 1 83 VAL N N 15.413 -0.660 -4.803 1.00 . A A . 739 VAL N 1 1
18 26196 1 1 83 VAL O O 18.246 -0.470 -5.082 1.00 . A A . 739 VAL O 1 1
18 26197 1 1 84 LYS C C 19.970 1.390 -8.194 1.00 . A A . 740 LYS C 1 1
18 26198 1 1 84 LYS CA C 19.319 0.134 -7.589 1.00 . A A . 740 LYS CA 1 1
18 26199 1 1 84 LYS CB C 19.335 -1.012 -8.612 1.00 . A A . 740 LYS CB 1 1
18 26200 1 1 84 LYS CD C 18.996 -3.485 -9.050 1.00 . A A . 740 LYS CD 1 1
18 26201 1 1 84 LYS CE C 20.434 -3.675 -9.529 1.00 . A A . 740 LYS CE 1 1
18 26202 1 1 84 LYS CG C 18.875 -2.350 -8.036 1.00 . A A . 740 LYS CG 1 1
18 26203 1 1 84 LYS H H 17.311 0.821 -7.760 1.00 . A A . 740 LYS H 1 1
18 26204 1 1 84 LYS HA H 19.898 -0.167 -6.725 1.00 . A A . 740 LYS HA 1 1
18 26205 1 1 84 LYS HB2 H 18.684 -0.754 -9.436 1.00 . A A . 740 LYS HB2 1 1
18 26206 1 1 84 LYS HB3 H 20.342 -1.131 -8.986 1.00 . A A . 740 LYS HB3 1 1
18 26207 1 1 84 LYS HD2 H 18.657 -4.402 -8.590 1.00 . A A . 740 LYS HD2 1 1
18 26208 1 1 84 LYS HD3 H 18.371 -3.259 -9.902 1.00 . A A . 740 LYS HD3 1 1
18 26209 1 1 84 LYS HE2 H 20.458 -4.492 -10.235 1.00 . A A . 740 LYS HE2 1 1
18 26210 1 1 84 LYS HE3 H 20.759 -2.769 -10.022 1.00 . A A . 740 LYS HE3 1 1
18 26211 1 1 84 LYS HG2 H 19.483 -2.588 -7.175 1.00 . A A . 740 LYS HG2 1 1
18 26212 1 1 84 LYS HG3 H 17.841 -2.260 -7.734 1.00 . A A . 740 LYS HG3 1 1
18 26213 1 1 84 LYS HZ1 H 22.328 -4.142 -8.777 1.00 . A A . 740 LYS HZ1 1 1
18 26214 1 1 84 LYS HZ2 H 21.055 -4.827 -7.901 1.00 . A A . 740 LYS HZ2 1 1
18 26215 1 1 84 LYS HZ3 H 21.402 -3.182 -7.741 1.00 . A A . 740 LYS HZ3 1 1
18 26216 1 1 84 LYS N N 17.941 0.396 -7.139 1.00 . A A . 740 LYS N 1 1
18 26217 1 1 84 LYS NZ N 21.369 -3.976 -8.410 1.00 . A A . 740 LYS NZ 1 1
18 26218 1 1 84 LYS O O 19.282 2.301 -8.650 1.00 . A A . 740 LYS O 1 1
18 26219 1 1 85 VAL C C 22.104 2.641 -10.230 1.00 . A A . 741 VAL C 1 1
18 26220 1 1 85 VAL CA C 22.047 2.597 -8.690 1.00 . A A . 741 VAL CA 1 1
18 26221 1 1 85 VAL CB C 23.494 2.622 -8.123 1.00 . A A . 741 VAL CB 1 1
18 26222 1 1 85 VAL CG1 C 24.157 3.979 -8.360 1.00 . A A . 741 VAL CG1 1 1
18 26223 1 1 85 VAL CG2 C 23.501 2.271 -6.634 1.00 . A A . 741 VAL CG2 1 1
18 26224 1 1 85 VAL H H 21.800 0.635 -7.895 1.00 . A A . 741 VAL H 1 1
18 26225 1 1 85 VAL HA H 21.530 3.479 -8.340 1.00 . A A . 741 VAL HA 1 1
18 26226 1 1 85 VAL HB H 24.071 1.871 -8.647 1.00 . A A . 741 VAL HB 1 1
18 26227 1 1 85 VAL HG11 H 25.163 3.965 -7.963 1.00 . A A . 741 VAL HG11 1 1
18 26228 1 1 85 VAL HG12 H 23.586 4.752 -7.865 1.00 . A A . 741 VAL HG12 1 1
18 26229 1 1 85 VAL HG13 H 24.192 4.185 -9.419 1.00 . A A . 741 VAL HG13 1 1
18 26230 1 1 85 VAL HG21 H 22.930 3.008 -6.087 1.00 . A A . 741 VAL HG21 1 1
18 26231 1 1 85 VAL HG22 H 24.518 2.258 -6.268 1.00 . A A . 741 VAL HG22 1 1
18 26232 1 1 85 VAL HG23 H 23.056 1.295 -6.490 1.00 . A A . 741 VAL HG23 1 1
18 26233 1 1 85 VAL N N 21.302 1.422 -8.209 1.00 . A A . 741 VAL N 1 1
18 26234 1 1 85 VAL O O 22.036 1.604 -10.890 1.00 . A A . 741 VAL O 1 1
18 26235 1 1 86 ARG C C 23.663 3.789 -12.853 1.00 . A A . 742 ARG C 1 1
18 26236 1 1 86 ARG CA C 22.255 4.026 -12.260 1.00 . A A . 742 ARG CA 1 1
18 26237 1 1 86 ARG CB C 21.775 5.443 -12.627 1.00 . A A . 742 ARG CB 1 1
18 26238 1 1 86 ARG CD C 22.312 7.918 -12.789 1.00 . A A . 742 ARG CD 1 1
18 26239 1 1 86 ARG CG C 22.796 6.541 -12.335 1.00 . A A . 742 ARG CG 1 1
18 26240 1 1 86 ARG CZ C 23.303 10.136 -13.112 1.00 . A A . 742 ARG CZ 1 1
18 26241 1 1 86 ARG H H 22.309 4.635 -10.217 1.00 . A A . 742 ARG H 1 1
18 26242 1 1 86 ARG HA H 21.573 3.307 -12.692 1.00 . A A . 742 ARG HA 1 1
18 26243 1 1 86 ARG HB2 H 21.545 5.467 -13.683 1.00 . A A . 742 ARG HB2 1 1
18 26244 1 1 86 ARG HB3 H 20.875 5.661 -12.069 1.00 . A A . 742 ARG HB3 1 1
18 26245 1 1 86 ARG HD2 H 21.779 7.812 -13.724 1.00 . A A . 742 ARG HD2 1 1
18 26246 1 1 86 ARG HD3 H 21.645 8.320 -12.037 1.00 . A A . 742 ARG HD3 1 1
18 26247 1 1 86 ARG HE H 24.322 8.459 -13.061 1.00 . A A . 742 ARG HE 1 1
18 26248 1 1 86 ARG HG2 H 22.982 6.572 -11.270 1.00 . A A . 742 ARG HG2 1 1
18 26249 1 1 86 ARG HG3 H 23.716 6.307 -12.852 1.00 . A A . 742 ARG HG3 1 1
18 26250 1 1 86 ARG HH11 H 21.356 10.169 -12.694 1.00 . A A . 742 ARG HH11 1 1
18 26251 1 1 86 ARG HH12 H 22.068 11.700 -13.059 1.00 . A A . 742 ARG HH12 1 1
18 26252 1 1 86 ARG HH21 H 25.239 10.405 -13.481 1.00 . A A . 742 ARG HH21 1 1
18 26253 1 1 86 ARG HH22 H 24.269 11.838 -13.497 1.00 . A A . 742 ARG HH22 1 1
18 26254 1 1 86 ARG N N 22.233 3.848 -10.795 1.00 . A A . 742 ARG N 1 1
18 26255 1 1 86 ARG NE N 23.428 8.844 -12.980 1.00 . A A . 742 ARG NE 1 1
18 26256 1 1 86 ARG NH1 N 22.157 10.714 -12.934 1.00 . A A . 742 ARG NH1 1 1
18 26257 1 1 86 ARG NH2 N 24.352 10.850 -13.376 1.00 . A A . 742 ARG NH2 1 1
18 26258 1 1 86 ARG O O 23.802 3.407 -14.018 1.00 . A A . 742 ARG O 1 1
18 26259 1 1 87 GLU C C 27.030 3.573 -11.318 1.00 . A A . 743 GLU C 1 1
18 26260 1 1 87 GLU CA C 26.093 3.898 -12.496 1.00 . A A . 743 GLU CA 1 1
18 26261 1 1 87 GLU CB C 26.556 5.197 -13.178 1.00 . A A . 743 GLU CB 1 1
18 26262 1 1 87 GLU CD C 27.043 7.680 -12.929 1.00 . A A . 743 GLU CD 1 1
18 26263 1 1 87 GLU CG C 26.521 6.417 -12.261 1.00 . A A . 743 GLU CG 1 1
18 26264 1 1 87 GLU H H 24.527 4.316 -11.132 1.00 . A A . 743 GLU H 1 1
18 26265 1 1 87 GLU HA H 26.140 3.089 -13.212 1.00 . A A . 743 GLU HA 1 1
18 26266 1 1 87 GLU HB2 H 27.571 5.065 -13.531 1.00 . A A . 743 GLU HB2 1 1
18 26267 1 1 87 GLU HB3 H 25.915 5.391 -14.026 1.00 . A A . 743 GLU HB3 1 1
18 26268 1 1 87 GLU HG2 H 25.499 6.588 -11.953 1.00 . A A . 743 GLU HG2 1 1
18 26269 1 1 87 GLU HG3 H 27.125 6.212 -11.386 1.00 . A A . 743 GLU HG3 1 1
18 26270 1 1 87 GLU N N 24.699 4.034 -12.049 1.00 . A A . 743 GLU N 1 1
18 26271 1 1 87 GLU O O 26.809 4.027 -10.192 1.00 . A A . 743 GLU O 1 1
18 26272 1 1 87 GLU OE1 O 28.272 7.907 -12.906 1.00 . A A . 743 GLU OE1 1 1
18 26273 1 1 87 GLU OE2 O 26.228 8.459 -13.469 1.00 . A A . 743 GLU OE2 1 1
18 26274 1 1 88 GLU C C 30.231 3.465 -10.543 1.00 . A A . 744 GLU C 1 1
18 26275 1 1 88 GLU CA C 29.072 2.457 -10.550 1.00 . A A . 744 GLU CA 1 1
18 26276 1 1 88 GLU CB C 29.624 1.032 -10.757 1.00 . A A . 744 GLU CB 1 1
18 26277 1 1 88 GLU CD C 27.384 -0.108 -11.165 1.00 . A A . 744 GLU CD 1 1
18 26278 1 1 88 GLU CG C 28.665 -0.087 -10.349 1.00 . A A . 744 GLU CG 1 1
18 26279 1 1 88 GLU H H 28.189 2.431 -12.485 1.00 . A A . 744 GLU H 1 1
18 26280 1 1 88 GLU HA H 28.576 2.499 -9.589 1.00 . A A . 744 GLU HA 1 1
18 26281 1 1 88 GLU HB2 H 29.866 0.902 -11.802 1.00 . A A . 744 GLU HB2 1 1
18 26282 1 1 88 GLU HB3 H 30.531 0.924 -10.175 1.00 . A A . 744 GLU HB3 1 1
18 26283 1 1 88 GLU HG2 H 29.167 -1.034 -10.475 1.00 . A A . 744 GLU HG2 1 1
18 26284 1 1 88 GLU HG3 H 28.411 0.043 -9.303 1.00 . A A . 744 GLU HG3 1 1
18 26285 1 1 88 GLU N N 28.078 2.792 -11.580 1.00 . A A . 744 GLU N 1 1
18 26286 1 1 88 GLU O O 31.004 3.544 -11.498 1.00 . A A . 744 GLU O 1 1
18 26287 1 1 88 GLU OE1 O 27.442 -0.487 -12.354 1.00 . A A . 744 GLU OE1 1 1
18 26288 1 1 88 GLU OE2 O 26.316 0.250 -10.621 1.00 . A A . 744 GLU OE2 1 1
18 26289 1 1 89 VAL C C 32.632 4.557 -8.576 1.00 . A A . 745 VAL C 1 1
18 26290 1 1 89 VAL CA C 31.443 5.199 -9.312 1.00 . A A . 745 VAL CA 1 1
18 26291 1 1 89 VAL CB C 30.979 6.467 -8.549 1.00 . A A . 745 VAL CB 1 1
18 26292 1 1 89 VAL CG1 C 32.125 7.468 -8.404 1.00 . A A . 745 VAL CG1 1 1
18 26293 1 1 89 VAL CG2 C 29.782 7.110 -9.252 1.00 . A A . 745 VAL CG2 1 1
18 26294 1 1 89 VAL H H 29.671 4.167 -8.756 1.00 . A A . 745 VAL H 1 1
18 26295 1 1 89 VAL HA H 31.766 5.498 -10.302 1.00 . A A . 745 VAL HA 1 1
18 26296 1 1 89 VAL HB H 30.667 6.169 -7.557 1.00 . A A . 745 VAL HB 1 1
18 26297 1 1 89 VAL HG11 H 31.776 8.343 -7.875 1.00 . A A . 745 VAL HG11 1 1
18 26298 1 1 89 VAL HG12 H 32.478 7.758 -9.384 1.00 . A A . 745 VAL HG12 1 1
18 26299 1 1 89 VAL HG13 H 32.934 7.013 -7.852 1.00 . A A . 745 VAL HG13 1 1
18 26300 1 1 89 VAL HG21 H 29.472 7.989 -8.706 1.00 . A A . 745 VAL HG21 1 1
18 26301 1 1 89 VAL HG22 H 28.964 6.404 -9.290 1.00 . A A . 745 VAL HG22 1 1
18 26302 1 1 89 VAL HG23 H 30.060 7.391 -10.257 1.00 . A A . 745 VAL HG23 1 1
18 26303 1 1 89 VAL N N 30.343 4.240 -9.467 1.00 . A A . 745 VAL N 1 1
18 26304 1 1 89 VAL O O 32.494 4.077 -7.449 1.00 . A A . 745 VAL O 1 1
18 26305 1 1 90 LYS C C 35.870 4.889 -7.855 1.00 . A A . 746 LYS C 1 1
18 26306 1 1 90 LYS CA C 35.002 3.909 -8.665 1.00 . A A . 746 LYS CA 1 1
18 26307 1 1 90 LYS CB C 35.827 3.279 -9.800 1.00 . A A . 746 LYS CB 1 1
18 26308 1 1 90 LYS CD C 36.936 3.577 -12.056 1.00 . A A . 746 LYS CD 1 1
18 26309 1 1 90 LYS CE C 37.381 4.572 -13.125 1.00 . A A . 746 LYS CE 1 1
18 26310 1 1 90 LYS CG C 36.277 4.276 -10.867 1.00 . A A . 746 LYS CG 1 1
18 26311 1 1 90 LYS H H 33.864 5.009 -10.089 1.00 . A A . 746 LYS H 1 1
18 26312 1 1 90 LYS HA H 34.671 3.120 -8.003 1.00 . A A . 746 LYS HA 1 1
18 26313 1 1 90 LYS HB2 H 36.708 2.818 -9.375 1.00 . A A . 746 LYS HB2 1 1
18 26314 1 1 90 LYS HB3 H 35.230 2.516 -10.280 1.00 . A A . 746 LYS HB3 1 1
18 26315 1 1 90 LYS HD2 H 37.801 3.031 -11.707 1.00 . A A . 746 LYS HD2 1 1
18 26316 1 1 90 LYS HD3 H 36.228 2.886 -12.492 1.00 . A A . 746 LYS HD3 1 1
18 26317 1 1 90 LYS HE2 H 37.694 4.022 -14.001 1.00 . A A . 746 LYS HE2 1 1
18 26318 1 1 90 LYS HE3 H 36.542 5.204 -13.382 1.00 . A A . 746 LYS HE3 1 1
18 26319 1 1 90 LYS HG2 H 35.414 4.823 -11.218 1.00 . A A . 746 LYS HG2 1 1
18 26320 1 1 90 LYS HG3 H 36.985 4.964 -10.427 1.00 . A A . 746 LYS HG3 1 1
18 26321 1 1 90 LYS HZ1 H 38.269 5.909 -11.779 1.00 . A A . 746 LYS HZ1 1 1
18 26322 1 1 90 LYS HZ2 H 38.729 6.147 -13.392 1.00 . A A . 746 LYS HZ2 1 1
18 26323 1 1 90 LYS HZ3 H 39.358 4.846 -12.517 1.00 . A A . 746 LYS HZ3 1 1
18 26324 1 1 90 LYS N N 33.802 4.559 -9.219 1.00 . A A . 746 LYS N 1 1
18 26325 1 1 90 LYS NZ N 38.511 5.428 -12.670 1.00 . A A . 746 LYS NZ 1 1
18 26326 1 1 90 LYS O O 36.978 4.549 -7.433 1.00 . A A . 746 LYS O 1 1
18 26327 1 1 91 ASN C C 35.376 7.363 -5.502 1.00 . A A . 747 ASN C 1 1
18 26328 1 1 91 ASN CA C 36.076 7.111 -6.844 1.00 . A A . 747 ASN CA 1 1
18 26329 1 1 91 ASN CB C 36.194 8.424 -7.626 1.00 . A A . 747 ASN CB 1 1
18 26330 1 1 91 ASN CG C 37.048 8.275 -8.869 1.00 . A A . 747 ASN CG 1 1
18 26331 1 1 91 ASN H H 34.493 6.325 -8.020 1.00 . A A . 747 ASN H 1 1
18 26332 1 1 91 ASN HA H 37.072 6.736 -6.645 1.00 . A A . 747 ASN HA 1 1
18 26333 1 1 91 ASN HB2 H 35.208 8.751 -7.924 1.00 . A A . 747 ASN HB2 1 1
18 26334 1 1 91 ASN HB3 H 36.640 9.176 -6.992 1.00 . A A . 747 ASN HB3 1 1
18 26335 1 1 91 ASN HD21 H 38.677 8.714 -7.836 1.00 . A A . 747 ASN HD21 1 1
18 26336 1 1 91 ASN HD22 H 38.911 8.405 -9.520 1.00 . A A . 747 ASN HD22 1 1
18 26337 1 1 91 ASN N N 35.366 6.101 -7.639 1.00 . A A . 747 ASN N 1 1
18 26338 1 1 91 ASN ND2 N 38.340 8.482 -8.727 1.00 . A A . 747 ASN ND2 1 1
18 26339 1 1 91 ASN O O 34.373 8.079 -5.433 1.00 . A A . 747 ASN O 1 1
18 26340 1 1 91 ASN OD1 O 36.552 7.974 -9.950 1.00 . A A . 747 ASN OD1 1 1
18 26341 1 1 92 ASP C C 35.845 8.284 -2.494 1.00 . A A . 748 ASP C 1 1
18 26342 1 1 92 ASP CA C 35.380 6.944 -3.086 1.00 . A A . 748 ASP CA 1 1
18 26343 1 1 92 ASP CB C 35.824 5.774 -2.188 1.00 . A A . 748 ASP CB 1 1
18 26344 1 1 92 ASP CG C 35.381 5.934 -0.741 1.00 . A A . 748 ASP CG 1 1
18 26345 1 1 92 ASP H H 36.684 6.181 -4.565 1.00 . A A . 748 ASP H 1 1
18 26346 1 1 92 ASP HA H 34.300 6.948 -3.150 1.00 . A A . 748 ASP HA 1 1
18 26347 1 1 92 ASP HB2 H 35.404 4.854 -2.573 1.00 . A A . 748 ASP HB2 1 1
18 26348 1 1 92 ASP HB3 H 36.902 5.704 -2.213 1.00 . A A . 748 ASP HB3 1 1
18 26349 1 1 92 ASP N N 35.908 6.760 -4.439 1.00 . A A . 748 ASP N 1 1
18 26350 1 1 92 ASP O O 36.874 8.837 -2.896 1.00 . A A . 748 ASP O 1 1
18 26351 1 1 92 ASP OD1 O 34.163 6.021 -0.494 1.00 . A A . 748 ASP OD1 1 1
18 26352 1 1 92 ASP OD2 O 36.254 5.986 0.155 1.00 . A A . 748 ASP OD2 1 1
18 26353 1 1 93 LYS C C 35.285 9.976 0.626 1.00 . A A . 749 LYS C 1 1
18 26354 1 1 93 LYS CA C 35.365 10.084 -0.906 1.00 . A A . 749 LYS CA 1 1
18 26355 1 1 93 LYS CB C 34.364 11.133 -1.415 1.00 . A A . 749 LYS CB 1 1
18 26356 1 1 93 LYS CD C 31.936 11.831 -1.669 1.00 . A A . 749 LYS CD 1 1
18 26357 1 1 93 LYS CE C 31.934 11.730 -3.191 1.00 . A A . 749 LYS CE 1 1
18 26358 1 1 93 LYS CG C 32.911 10.838 -1.036 1.00 . A A . 749 LYS CG 1 1
18 26359 1 1 93 LYS H H 34.309 8.275 -1.233 1.00 . A A . 749 LYS H 1 1
18 26360 1 1 93 LYS HA H 36.366 10.384 -1.185 1.00 . A A . 749 LYS HA 1 1
18 26361 1 1 93 LYS HB2 H 34.633 12.098 -1.008 1.00 . A A . 749 LYS HB2 1 1
18 26362 1 1 93 LYS HB3 H 34.431 11.179 -2.493 1.00 . A A . 749 LYS HB3 1 1
18 26363 1 1 93 LYS HD2 H 30.939 11.625 -1.305 1.00 . A A . 749 LYS HD2 1 1
18 26364 1 1 93 LYS HD3 H 32.221 12.836 -1.384 1.00 . A A . 749 LYS HD3 1 1
18 26365 1 1 93 LYS HE2 H 32.929 11.933 -3.559 1.00 . A A . 749 LYS HE2 1 1
18 26366 1 1 93 LYS HE3 H 31.646 10.728 -3.471 1.00 . A A . 749 LYS HE3 1 1
18 26367 1 1 93 LYS HG2 H 32.656 9.842 -1.370 1.00 . A A . 749 LYS HG2 1 1
18 26368 1 1 93 LYS HG3 H 32.816 10.891 0.040 1.00 . A A . 749 LYS HG3 1 1
18 26369 1 1 93 LYS HZ1 H 31.249 13.665 -3.555 1.00 . A A . 749 LYS HZ1 1 1
18 26370 1 1 93 LYS HZ2 H 30.022 12.508 -3.480 1.00 . A A . 749 LYS HZ2 1 1
18 26371 1 1 93 LYS HZ3 H 31.008 12.599 -4.846 1.00 . A A . 749 LYS HZ3 1 1
18 26372 1 1 93 LYS N N 35.084 8.792 -1.536 1.00 . A A . 749 LYS N 1 1
18 26373 1 1 93 LYS NZ N 30.988 12.692 -3.811 1.00 . A A . 749 LYS NZ 1 1
18 26374 1 1 93 LYS O O 34.591 9.105 1.153 1.00 . A A . 749 LYS O 1 1
18 26375 1 1 94 PRO C C 34.493 10.957 3.370 1.00 . A A . 750 PRO C 1 1
18 26376 1 1 94 PRO CA C 35.939 10.870 2.840 1.00 . A A . 750 PRO CA 1 1
18 26377 1 1 94 PRO CB C 36.739 12.129 3.206 1.00 . A A . 750 PRO CB 1 1
18 26378 1 1 94 PRO CD C 36.953 11.847 0.839 1.00 . A A . 750 PRO CD 1 1
18 26379 1 1 94 PRO CG C 37.690 12.311 2.070 1.00 . A A . 750 PRO CG 1 1
18 26380 1 1 94 PRO HA H 36.420 10.000 3.266 1.00 . A A . 750 PRO HA 1 1
18 26381 1 1 94 PRO HB2 H 36.070 12.974 3.304 1.00 . A A . 750 PRO HB2 1 1
18 26382 1 1 94 PRO HB3 H 37.263 11.970 4.138 1.00 . A A . 750 PRO HB3 1 1
18 26383 1 1 94 PRO HD2 H 36.426 12.673 0.379 1.00 . A A . 750 PRO HD2 1 1
18 26384 1 1 94 PRO HD3 H 37.638 11.396 0.135 1.00 . A A . 750 PRO HD3 1 1
18 26385 1 1 94 PRO HG2 H 37.959 13.354 1.978 1.00 . A A . 750 PRO HG2 1 1
18 26386 1 1 94 PRO HG3 H 38.573 11.708 2.228 1.00 . A A . 750 PRO HG3 1 1
18 26387 1 1 94 PRO N N 36.004 10.844 1.366 1.00 . A A . 750 PRO N 1 1
18 26388 1 1 94 PRO O O 33.875 12.027 3.369 1.00 . A A . 750 PRO O 1 1
18 26389 1 1 95 ILE C C 32.490 10.001 5.807 1.00 . A A . 751 ILE C 1 1
18 26390 1 1 95 ILE CA C 32.571 9.743 4.294 1.00 . A A . 751 ILE CA 1 1
18 26391 1 1 95 ILE CB C 31.931 8.369 3.972 1.00 . A A . 751 ILE CB 1 1
18 26392 1 1 95 ILE CD1 C 32.236 5.841 4.251 1.00 . A A . 751 ILE CD1 1 1
18 26393 1 1 95 ILE CG1 C 32.782 7.224 4.548 1.00 . A A . 751 ILE CG1 1 1
18 26394 1 1 95 ILE CG2 C 31.743 8.208 2.462 1.00 . A A . 751 ILE CG2 1 1
18 26395 1 1 95 ILE H H 34.491 8.998 3.768 1.00 . A A . 751 ILE H 1 1
18 26396 1 1 95 ILE HA H 31.997 10.507 3.787 1.00 . A A . 751 ILE HA 1 1
18 26397 1 1 95 ILE HB H 30.951 8.342 4.430 1.00 . A A . 751 ILE HB 1 1
18 26398 1 1 95 ILE HD11 H 32.863 5.096 4.719 1.00 . A A . 751 ILE HD11 1 1
18 26399 1 1 95 ILE HD12 H 32.223 5.681 3.183 1.00 . A A . 751 ILE HD12 1 1
18 26400 1 1 95 ILE HD13 H 31.230 5.759 4.640 1.00 . A A . 751 ILE HD13 1 1
18 26401 1 1 95 ILE HG12 H 33.779 7.277 4.136 1.00 . A A . 751 ILE HG12 1 1
18 26402 1 1 95 ILE HG13 H 32.838 7.333 5.622 1.00 . A A . 751 ILE HG13 1 1
18 26403 1 1 95 ILE HG21 H 31.269 7.260 2.254 1.00 . A A . 751 ILE HG21 1 1
18 26404 1 1 95 ILE HG22 H 32.705 8.243 1.972 1.00 . A A . 751 ILE HG22 1 1
18 26405 1 1 95 ILE HG23 H 31.121 9.010 2.087 1.00 . A A . 751 ILE HG23 1 1
18 26406 1 1 95 ILE N N 33.952 9.816 3.796 1.00 . A A . 751 ILE N 1 1
18 26407 1 1 95 ILE O O 33.484 9.876 6.527 1.00 . A A . 751 ILE O 1 1
18 26408 1 1 96 LEU C C 30.857 9.426 8.554 1.00 . A A . 752 LEU C 1 1
18 26409 1 1 96 LEU CA C 31.082 10.685 7.696 1.00 . A A . 752 LEU CA 1 1
18 26410 1 1 96 LEU CB C 29.886 11.640 7.829 1.00 . A A . 752 LEU CB 1 1
18 26411 1 1 96 LEU CD1 C 30.643 12.664 10.015 1.00 . A A . 752 LEU CD1 1 1
18 26412 1 1 96 LEU CD2 C 28.263 12.935 9.255 1.00 . A A . 752 LEU CD2 1 1
18 26413 1 1 96 LEU CG C 29.481 12.012 9.267 1.00 . A A . 752 LEU CG 1 1
18 26414 1 1 96 LEU H H 30.535 10.389 5.665 1.00 . A A . 752 LEU H 1 1
18 26415 1 1 96 LEU HA H 31.969 11.192 8.051 1.00 . A A . 752 LEU HA 1 1
18 26416 1 1 96 LEU HB2 H 30.124 12.552 7.297 1.00 . A A . 752 LEU HB2 1 1
18 26417 1 1 96 LEU HB3 H 29.033 11.181 7.347 1.00 . A A . 752 LEU HB3 1 1
18 26418 1 1 96 LEU HD11 H 30.955 13.559 9.494 1.00 . A A . 752 LEU HD11 1 1
18 26419 1 1 96 LEU HD12 H 31.472 11.972 10.068 1.00 . A A . 752 LEU HD12 1 1
18 26420 1 1 96 LEU HD13 H 30.330 12.922 11.017 1.00 . A A . 752 LEU HD13 1 1
18 26421 1 1 96 LEU HD21 H 27.977 13.170 10.270 1.00 . A A . 752 LEU HD21 1 1
18 26422 1 1 96 LEU HD22 H 27.442 12.438 8.757 1.00 . A A . 752 LEU HD22 1 1
18 26423 1 1 96 LEU HD23 H 28.504 13.847 8.729 1.00 . A A . 752 LEU HD23 1 1
18 26424 1 1 96 LEU HG H 29.210 11.110 9.801 1.00 . A A . 752 LEU HG 1 1
18 26425 1 1 96 LEU N N 31.296 10.352 6.281 1.00 . A A . 752 LEU N 1 1
18 26426 1 1 96 LEU O O 29.967 8.615 8.271 1.00 . A A . 752 LEU O 1 1
18 26427 1 1 97 GLU C C 31.816 8.549 11.979 1.00 . A A . 753 GLU C 1 1
18 26428 1 1 97 GLU CA C 31.533 8.134 10.527 1.00 . A A . 753 GLU CA 1 1
18 26429 1 1 97 GLU CB C 32.477 7.002 10.114 1.00 . A A . 753 GLU CB 1 1
18 26430 1 1 97 GLU CD C 33.244 4.623 10.514 1.00 . A A . 753 GLU CD 1 1
18 26431 1 1 97 GLU CG C 32.363 5.762 10.993 1.00 . A A . 753 GLU CG 1 1
18 26432 1 1 97 GLU H H 32.372 9.935 9.762 1.00 . A A . 753 GLU H 1 1
18 26433 1 1 97 GLU HA H 30.513 7.775 10.466 1.00 . A A . 753 GLU HA 1 1
18 26434 1 1 97 GLU HB2 H 32.254 6.717 9.095 1.00 . A A . 753 GLU HB2 1 1
18 26435 1 1 97 GLU HB3 H 33.497 7.360 10.161 1.00 . A A . 753 GLU HB3 1 1
18 26436 1 1 97 GLU HG2 H 32.651 6.023 12.003 1.00 . A A . 753 GLU HG2 1 1
18 26437 1 1 97 GLU HG3 H 31.334 5.430 10.991 1.00 . A A . 753 GLU HG3 1 1
18 26438 1 1 97 GLU N N 31.665 9.271 9.606 1.00 . A A . 753 GLU N 1 1
18 26439 1 1 97 GLU O O 30.888 8.774 12.763 1.00 . A A . 753 GLU O 1 1
18 26440 1 1 97 GLU OE1 O 34.428 4.576 10.905 1.00 . A A . 753 GLU OE1 1 1
18 26441 1 1 97 GLU OE2 O 32.759 3.776 9.732 1.00 . A A . 753 GLU OE2 1 1
18 26442 2 2 1 CA CA CA -17.474 -4.208 5.807 1.00 . B A . 762 CA CA 1 1
19 26443 1 1 1 MET C C -40.062 -10.154 5.912 1.00 . A A . 657 MET C 1 1
19 26444 1 1 1 MET CA C -41.440 -9.907 6.541 1.00 . A A . 657 MET CA 1 1
19 26445 1 1 1 MET CB C -42.551 -10.076 5.493 1.00 . A A . 657 MET CB 1 1
19 26446 1 1 1 MET CE C -43.550 -7.913 2.054 1.00 . A A . 657 MET CE 1 1
19 26447 1 1 1 MET CG C -42.503 -9.057 4.361 1.00 . A A . 657 MET CG 1 1
19 26448 1 1 1 MET H1 H -40.816 -8.471 7.922 1.00 . A A . 657 MET H1 1 1
19 26449 1 1 1 MET H2 H -42.459 -8.388 7.546 1.00 . A A . 657 MET H2 1 1
19 26450 1 1 1 MET H3 H -41.311 -7.824 6.441 1.00 . A A . 657 MET H3 1 1
19 26451 1 1 1 MET HA H -41.589 -10.634 7.328 1.00 . A A . 657 MET HA 1 1
19 26452 1 1 1 MET HB2 H -42.476 -11.064 5.059 1.00 . A A . 657 MET HB2 1 1
19 26453 1 1 1 MET HB3 H -43.508 -9.986 5.985 1.00 . A A . 657 MET HB3 1 1
19 26454 1 1 1 MET HE1 H -44.309 -7.907 1.283 1.00 . A A . 657 MET HE1 1 1
19 26455 1 1 1 MET HE2 H -42.577 -8.039 1.599 1.00 . A A . 657 MET HE2 1 1
19 26456 1 1 1 MET HE3 H -43.578 -6.978 2.592 1.00 . A A . 657 MET HE3 1 1
19 26457 1 1 1 MET HG2 H -42.562 -8.064 4.783 1.00 . A A . 657 MET HG2 1 1
19 26458 1 1 1 MET HG3 H -41.567 -9.165 3.832 1.00 . A A . 657 MET HG3 1 1
19 26459 1 1 1 MET N N -41.512 -8.554 7.154 1.00 . A A . 657 MET N 1 1
19 26460 1 1 1 MET O O -39.293 -9.216 5.697 1.00 . A A . 657 MET O 1 1
19 26461 1 1 1 MET SD S -43.859 -9.267 3.190 1.00 . A A . 657 MET SD 1 1
19 26462 1 1 2 GLY C C -37.385 -11.866 6.190 1.00 . A A . 658 GLY C 1 1
19 26463 1 1 2 GLY CA C -38.443 -11.772 5.092 1.00 . A A . 658 GLY CA 1 1
19 26464 1 1 2 GLY H H -40.438 -12.115 5.733 1.00 . A A . 658 GLY H 1 1
19 26465 1 1 2 GLY HA2 H -38.512 -12.728 4.592 1.00 . A A . 658 GLY HA2 1 1
19 26466 1 1 2 GLY HA3 H -38.133 -11.025 4.373 1.00 . A A . 658 GLY HA3 1 1
19 26467 1 1 2 GLY N N -39.760 -11.416 5.610 1.00 . A A . 658 GLY N 1 1
19 26468 1 1 2 GLY O O -37.557 -11.311 7.280 1.00 . A A . 658 GLY O 1 1
19 26469 1 1 3 ASN C C -33.823 -12.594 6.207 1.00 . A A . 659 ASN C 1 1
19 26470 1 1 3 ASN CA C -35.199 -12.728 6.883 1.00 . A A . 659 ASN CA 1 1
19 26471 1 1 3 ASN CB C -35.317 -14.076 7.616 1.00 . A A . 659 ASN CB 1 1
19 26472 1 1 3 ASN CG C -35.257 -15.273 6.685 1.00 . A A . 659 ASN CG 1 1
19 26473 1 1 3 ASN H H -36.218 -13.015 5.038 1.00 . A A . 659 ASN H 1 1
19 26474 1 1 3 ASN HA H -35.296 -11.931 7.611 1.00 . A A . 659 ASN HA 1 1
19 26475 1 1 3 ASN HB2 H -34.511 -14.162 8.330 1.00 . A A . 659 ASN HB2 1 1
19 26476 1 1 3 ASN HB3 H -36.262 -14.105 8.144 1.00 . A A . 659 ASN HB3 1 1
19 26477 1 1 3 ASN HD21 H -37.215 -15.203 6.407 1.00 . A A . 659 ASN HD21 1 1
19 26478 1 1 3 ASN HD22 H -36.376 -16.462 5.569 1.00 . A A . 659 ASN HD22 1 1
19 26479 1 1 3 ASN N N -36.293 -12.577 5.913 1.00 . A A . 659 ASN N 1 1
19 26480 1 1 3 ASN ND2 N -36.396 -15.685 6.170 1.00 . A A . 659 ASN ND2 1 1
19 26481 1 1 3 ASN O O -33.567 -13.203 5.166 1.00 . A A . 659 ASN O 1 1
19 26482 1 1 3 ASN OD1 O -34.193 -15.824 6.431 1.00 . A A . 659 ASN OD1 1 1
19 26483 1 1 4 GLY C C -30.726 -10.662 7.062 1.00 . A A . 660 GLY C 1 1
19 26484 1 1 4 GLY CA C -31.625 -11.561 6.217 1.00 . A A . 660 GLY CA 1 1
19 26485 1 1 4 GLY H H -33.186 -11.350 7.647 1.00 . A A . 660 GLY H 1 1
19 26486 1 1 4 GLY HA2 H -31.133 -12.516 6.089 1.00 . A A . 660 GLY HA2 1 1
19 26487 1 1 4 GLY HA3 H -31.752 -11.108 5.242 1.00 . A A . 660 GLY HA3 1 1
19 26488 1 1 4 GLY N N -32.941 -11.789 6.803 1.00 . A A . 660 GLY N 1 1
19 26489 1 1 4 GLY O O -30.312 -9.586 6.618 1.00 . A A . 660 GLY O 1 1
19 26490 1 1 5 GLU C C -28.048 -10.762 8.862 1.00 . A A . 661 GLU C 1 1
19 26491 1 1 5 GLU CA C -29.504 -10.368 9.164 1.00 . A A . 661 GLU CA 1 1
19 26492 1 1 5 GLU CB C -29.858 -10.648 10.632 1.00 . A A . 661 GLU CB 1 1
19 26493 1 1 5 GLU CD C -31.681 -10.656 12.396 1.00 . A A . 661 GLU CD 1 1
19 26494 1 1 5 GLU CG C -31.277 -10.222 10.999 1.00 . A A . 661 GLU CG 1 1
19 26495 1 1 5 GLU H H -30.827 -11.932 8.598 1.00 . A A . 661 GLU H 1 1
19 26496 1 1 5 GLU HA H -29.624 -9.310 8.970 1.00 . A A . 661 GLU HA 1 1
19 26497 1 1 5 GLU HB2 H -29.761 -11.708 10.820 1.00 . A A . 661 GLU HB2 1 1
19 26498 1 1 5 GLU HB3 H -29.168 -10.112 11.269 1.00 . A A . 661 GLU HB3 1 1
19 26499 1 1 5 GLU HG2 H -31.341 -9.144 10.938 1.00 . A A . 661 GLU HG2 1 1
19 26500 1 1 5 GLU HG3 H -31.964 -10.658 10.287 1.00 . A A . 661 GLU HG3 1 1
19 26501 1 1 5 GLU N N -30.425 -11.095 8.281 1.00 . A A . 661 GLU N 1 1
19 26502 1 1 5 GLU O O -27.512 -11.722 9.424 1.00 . A A . 661 GLU O 1 1
19 26503 1 1 5 GLU OE1 O -32.203 -11.781 12.547 1.00 . A A . 661 GLU OE1 1 1
19 26504 1 1 5 GLU OE2 O -31.480 -9.875 13.348 1.00 . A A . 661 GLU OE2 1 1
19 26505 1 1 6 THR C C -24.951 -9.947 8.361 1.00 . A A . 662 THR C 1 1
19 26506 1 1 6 THR CA C -26.094 -10.366 7.429 1.00 . A A . 662 THR CA 1 1
19 26507 1 1 6 THR CB C -25.848 -9.715 6.046 1.00 . A A . 662 THR CB 1 1
19 26508 1 1 6 THR CG2 C -26.912 -10.144 5.038 1.00 . A A . 662 THR CG2 1 1
19 26509 1 1 6 THR H H -27.864 -9.206 7.626 1.00 . A A . 662 THR H 1 1
19 26510 1 1 6 THR HA H -26.059 -11.440 7.300 1.00 . A A . 662 THR HA 1 1
19 26511 1 1 6 THR HB H -24.881 -10.031 5.681 1.00 . A A . 662 THR HB 1 1
19 26512 1 1 6 THR HG1 H -24.971 -7.940 5.953 1.00 . A A . 662 THR HG1 1 1
19 26513 1 1 6 THR HG21 H -26.722 -9.670 4.087 1.00 . A A . 662 THR HG21 1 1
19 26514 1 1 6 THR HG22 H -27.889 -9.851 5.396 1.00 . A A . 662 THR HG22 1 1
19 26515 1 1 6 THR HG23 H -26.881 -11.218 4.916 1.00 . A A . 662 THR HG23 1 1
19 26516 1 1 6 THR N N -27.423 -10.017 7.955 1.00 . A A . 662 THR N 1 1
19 26517 1 1 6 THR O O -25.124 -9.130 9.270 1.00 . A A . 662 THR O 1 1
19 26518 1 1 6 THR OG1 O -25.853 -8.283 6.165 1.00 . A A . 662 THR OG1 1 1
19 26519 1 1 7 SER C C -21.698 -9.270 7.853 1.00 . A A . 663 SER C 1 1
19 26520 1 1 7 SER CA C -22.541 -10.134 8.799 1.00 . A A . 663 SER CA 1 1
19 26521 1 1 7 SER CB C -21.743 -11.373 9.226 1.00 . A A . 663 SER CB 1 1
19 26522 1 1 7 SER H H -23.751 -11.281 7.490 1.00 . A A . 663 SER H 1 1
19 26523 1 1 7 SER HA H -22.796 -9.553 9.675 1.00 . A A . 663 SER HA 1 1
19 26524 1 1 7 SER HB2 H -22.340 -11.969 9.900 1.00 . A A . 663 SER HB2 1 1
19 26525 1 1 7 SER HB3 H -21.499 -11.960 8.350 1.00 . A A . 663 SER HB3 1 1
19 26526 1 1 7 SER HG H -20.723 -10.844 10.821 1.00 . A A . 663 SER HG 1 1
19 26527 1 1 7 SER N N -23.784 -10.539 8.130 1.00 . A A . 663 SER N 1 1
19 26528 1 1 7 SER O O -21.656 -9.527 6.647 1.00 . A A . 663 SER O 1 1
19 26529 1 1 7 SER OG O -20.537 -11.017 9.888 1.00 . A A . 663 SER OG 1 1
19 26530 1 1 8 ASP C C -18.980 -7.933 7.001 1.00 . A A . 664 ASP C 1 1
19 26531 1 1 8 ASP CA C -20.276 -7.318 7.540 1.00 . A A . 664 ASP CA 1 1
19 26532 1 1 8 ASP CB C -19.959 -6.021 8.293 1.00 . A A . 664 ASP CB 1 1
19 26533 1 1 8 ASP CG C -19.049 -5.104 7.486 1.00 . A A . 664 ASP CG 1 1
19 26534 1 1 8 ASP H H -21.042 -8.122 9.355 1.00 . A A . 664 ASP H 1 1
19 26535 1 1 8 ASP HA H -20.906 -7.072 6.697 1.00 . A A . 664 ASP HA 1 1
19 26536 1 1 8 ASP HB2 H -20.881 -5.496 8.495 1.00 . A A . 664 ASP HB2 1 1
19 26537 1 1 8 ASP HB3 H -19.471 -6.260 9.228 1.00 . A A . 664 ASP HB3 1 1
19 26538 1 1 8 ASP N N -21.031 -8.250 8.384 1.00 . A A . 664 ASP N 1 1
19 26539 1 1 8 ASP O O -18.359 -8.787 7.633 1.00 . A A . 664 ASP O 1 1
19 26540 1 1 8 ASP OD1 O -19.345 -4.834 6.308 1.00 . A A . 664 ASP OD1 1 1
19 26541 1 1 8 ASP OD2 O -18.012 -4.665 8.009 1.00 . A A . 664 ASP OD2 1 1
19 26542 1 1 9 LEU C C -16.244 -6.852 5.355 1.00 . A A . 665 LEU C 1 1
19 26543 1 1 9 LEU CA C -17.355 -7.900 5.175 1.00 . A A . 665 LEU CA 1 1
19 26544 1 1 9 LEU CB C -17.611 -8.153 3.683 1.00 . A A . 665 LEU CB 1 1
19 26545 1 1 9 LEU CD1 C -18.874 -9.366 1.869 1.00 . A A . 665 LEU CD1 1 1
19 26546 1 1 9 LEU CD2 C -18.466 -10.499 4.079 1.00 . A A . 665 LEU CD2 1 1
19 26547 1 1 9 LEU CG C -18.727 -9.167 3.374 1.00 . A A . 665 LEU CG 1 1
19 26548 1 1 9 LEU H H -19.147 -6.798 5.374 1.00 . A A . 665 LEU H 1 1
19 26549 1 1 9 LEU HA H -17.040 -8.826 5.638 1.00 . A A . 665 LEU HA 1 1
19 26550 1 1 9 LEU HB2 H -17.869 -7.210 3.218 1.00 . A A . 665 LEU HB2 1 1
19 26551 1 1 9 LEU HB3 H -16.695 -8.514 3.238 1.00 . A A . 665 LEU HB3 1 1
19 26552 1 1 9 LEU HD11 H -19.674 -10.067 1.675 1.00 . A A . 665 LEU HD11 1 1
19 26553 1 1 9 LEU HD12 H -17.951 -9.753 1.461 1.00 . A A . 665 LEU HD12 1 1
19 26554 1 1 9 LEU HD13 H -19.105 -8.420 1.401 1.00 . A A . 665 LEU HD13 1 1
19 26555 1 1 9 LEU HD21 H -17.508 -10.895 3.769 1.00 . A A . 665 LEU HD21 1 1
19 26556 1 1 9 LEU HD22 H -19.246 -11.202 3.821 1.00 . A A . 665 LEU HD22 1 1
19 26557 1 1 9 LEU HD23 H -18.462 -10.347 5.148 1.00 . A A . 665 LEU HD23 1 1
19 26558 1 1 9 LEU HG H -19.666 -8.776 3.743 1.00 . A A . 665 LEU HG 1 1
19 26559 1 1 9 LEU N N -18.586 -7.468 5.823 1.00 . A A . 665 LEU N 1 1
19 26560 1 1 9 LEU O O -16.494 -5.638 5.269 1.00 . A A . 665 LEU O 1 1
19 26561 1 1 10 GLU C C -13.433 -5.893 4.423 1.00 . A A . 666 GLU C 1 1
19 26562 1 1 10 GLU CA C -13.862 -6.452 5.790 1.00 . A A . 666 GLU CA 1 1
19 26563 1 1 10 GLU CB C -12.669 -7.214 6.407 1.00 . A A . 666 GLU CB 1 1
19 26564 1 1 10 GLU CD C -13.932 -9.045 7.653 1.00 . A A . 666 GLU CD 1 1
19 26565 1 1 10 GLU CG C -12.942 -7.898 7.747 1.00 . A A . 666 GLU CG 1 1
19 26566 1 1 10 GLU H H -14.921 -8.290 5.758 1.00 . A A . 666 GLU H 1 1
19 26567 1 1 10 GLU HA H -14.135 -5.630 6.438 1.00 . A A . 666 GLU HA 1 1
19 26568 1 1 10 GLU HB2 H -12.344 -7.973 5.708 1.00 . A A . 666 GLU HB2 1 1
19 26569 1 1 10 GLU HB3 H -11.858 -6.511 6.553 1.00 . A A . 666 GLU HB3 1 1
19 26570 1 1 10 GLU HG2 H -12.010 -8.285 8.133 1.00 . A A . 666 GLU HG2 1 1
19 26571 1 1 10 GLU HG3 H -13.330 -7.161 8.435 1.00 . A A . 666 GLU HG3 1 1
19 26572 1 1 10 GLU N N -15.033 -7.325 5.644 1.00 . A A . 666 GLU N 1 1
19 26573 1 1 10 GLU O O -13.612 -6.551 3.391 1.00 . A A . 666 GLU O 1 1
19 26574 1 1 10 GLU OE1 O -13.895 -9.793 6.650 1.00 . A A . 666 GLU OE1 1 1
19 26575 1 1 10 GLU OE2 O -14.749 -9.206 8.581 1.00 . A A . 666 GLU OE2 1 1
19 26576 1 1 11 PRO C C -11.238 -4.877 2.481 1.00 . A A . 667 PRO C 1 1
19 26577 1 1 11 PRO CA C -12.384 -4.080 3.129 1.00 . A A . 667 PRO CA 1 1
19 26578 1 1 11 PRO CB C -11.903 -2.683 3.559 1.00 . A A . 667 PRO CB 1 1
19 26579 1 1 11 PRO CD C -12.579 -3.819 5.550 1.00 . A A . 667 PRO CD 1 1
19 26580 1 1 11 PRO CG C -11.593 -2.817 5.013 1.00 . A A . 667 PRO CG 1 1
19 26581 1 1 11 PRO HA H -13.199 -3.981 2.421 1.00 . A A . 667 PRO HA 1 1
19 26582 1 1 11 PRO HB2 H -11.029 -2.402 2.989 1.00 . A A . 667 PRO HB2 1 1
19 26583 1 1 11 PRO HB3 H -12.692 -1.964 3.391 1.00 . A A . 667 PRO HB3 1 1
19 26584 1 1 11 PRO HD2 H -12.143 -4.384 6.361 1.00 . A A . 667 PRO HD2 1 1
19 26585 1 1 11 PRO HD3 H -13.484 -3.326 5.878 1.00 . A A . 667 PRO HD3 1 1
19 26586 1 1 11 PRO HG2 H -10.582 -3.177 5.142 1.00 . A A . 667 PRO HG2 1 1
19 26587 1 1 11 PRO HG3 H -11.719 -1.864 5.509 1.00 . A A . 667 PRO HG3 1 1
19 26588 1 1 11 PRO N N -12.845 -4.686 4.386 1.00 . A A . 667 PRO N 1 1
19 26589 1 1 11 PRO O O -10.273 -5.254 3.149 1.00 . A A . 667 PRO O 1 1
19 26590 1 1 12 LYS C C -9.143 -4.923 0.077 1.00 . A A . 668 LYS C 1 1
19 26591 1 1 12 LYS CA C -10.294 -5.861 0.460 1.00 . A A . 668 LYS CA 1 1
19 26592 1 1 12 LYS CB C -10.861 -6.540 -0.796 1.00 . A A . 668 LYS CB 1 1
19 26593 1 1 12 LYS CD C -9.228 -8.489 -0.793 1.00 . A A . 668 LYS CD 1 1
19 26594 1 1 12 LYS CE C -8.145 -9.222 -1.578 1.00 . A A . 668 LYS CE 1 1
19 26595 1 1 12 LYS CG C -9.823 -7.331 -1.597 1.00 . A A . 668 LYS CG 1 1
19 26596 1 1 12 LYS H H -12.130 -4.818 0.688 1.00 . A A . 668 LYS H 1 1
19 26597 1 1 12 LYS HA H -9.911 -6.622 1.127 1.00 . A A . 668 LYS HA 1 1
19 26598 1 1 12 LYS HB2 H -11.647 -7.217 -0.501 1.00 . A A . 668 LYS HB2 1 1
19 26599 1 1 12 LYS HB3 H -11.280 -5.781 -1.442 1.00 . A A . 668 LYS HB3 1 1
19 26600 1 1 12 LYS HD2 H -8.796 -8.099 0.118 1.00 . A A . 668 LYS HD2 1 1
19 26601 1 1 12 LYS HD3 H -10.017 -9.187 -0.547 1.00 . A A . 668 LYS HD3 1 1
19 26602 1 1 12 LYS HE2 H -8.568 -9.579 -2.507 1.00 . A A . 668 LYS HE2 1 1
19 26603 1 1 12 LYS HE3 H -7.342 -8.531 -1.793 1.00 . A A . 668 LYS HE3 1 1
19 26604 1 1 12 LYS HG2 H -10.299 -7.730 -2.482 1.00 . A A . 668 LYS HG2 1 1
19 26605 1 1 12 LYS HG3 H -9.026 -6.660 -1.889 1.00 . A A . 668 LYS HG3 1 1
19 26606 1 1 12 LYS HZ1 H -6.850 -10.851 -1.378 1.00 . A A . 668 LYS HZ1 1 1
19 26607 1 1 12 LYS HZ2 H -8.348 -11.072 -0.629 1.00 . A A . 668 LYS HZ2 1 1
19 26608 1 1 12 LYS HZ3 H -7.193 -10.070 0.082 1.00 . A A . 668 LYS HZ3 1 1
19 26609 1 1 12 LYS N N -11.339 -5.127 1.175 1.00 . A A . 668 LYS N 1 1
19 26610 1 1 12 LYS NZ N -7.597 -10.383 -0.824 1.00 . A A . 668 LYS NZ 1 1
19 26611 1 1 12 LYS O O -9.273 -4.085 -0.821 1.00 . A A . 668 LYS O 1 1
19 26612 1 1 13 LEU C C -5.930 -4.846 -0.515 1.00 . A A . 669 LEU C 1 1
19 26613 1 1 13 LEU CA C -6.849 -4.228 0.551 1.00 . A A . 669 LEU CA 1 1
19 26614 1 1 13 LEU CB C -6.084 -4.046 1.871 1.00 . A A . 669 LEU CB 1 1
19 26615 1 1 13 LEU CD1 C -5.182 -1.741 1.366 1.00 . A A . 669 LEU CD1 1 1
19 26616 1 1 13 LEU CD2 C -4.097 -3.147 3.139 1.00 . A A . 669 LEU CD2 1 1
19 26617 1 1 13 LEU CG C -4.827 -3.160 1.797 1.00 . A A . 669 LEU CG 1 1
19 26618 1 1 13 LEU H H -7.987 -5.761 1.469 1.00 . A A . 669 LEU H 1 1
19 26619 1 1 13 LEU HA H -7.188 -3.259 0.206 1.00 . A A . 669 LEU HA 1 1
19 26620 1 1 13 LEU HB2 H -6.762 -3.616 2.596 1.00 . A A . 669 LEU HB2 1 1
19 26621 1 1 13 LEU HB3 H -5.786 -5.024 2.227 1.00 . A A . 669 LEU HB3 1 1
19 26622 1 1 13 LEU HD11 H -4.282 -1.144 1.316 1.00 . A A . 669 LEU HD11 1 1
19 26623 1 1 13 LEU HD12 H -5.863 -1.303 2.082 1.00 . A A . 669 LEU HD12 1 1
19 26624 1 1 13 LEU HD13 H -5.650 -1.765 0.393 1.00 . A A . 669 LEU HD13 1 1
19 26625 1 1 13 LEU HD21 H -4.750 -2.745 3.901 1.00 . A A . 669 LEU HD21 1 1
19 26626 1 1 13 LEU HD22 H -3.213 -2.530 3.062 1.00 . A A . 669 LEU HD22 1 1
19 26627 1 1 13 LEU HD23 H -3.810 -4.154 3.405 1.00 . A A . 669 LEU HD23 1 1
19 26628 1 1 13 LEU HG H -4.153 -3.571 1.058 1.00 . A A . 669 LEU HG 1 1
19 26629 1 1 13 LEU N N -8.025 -5.068 0.777 1.00 . A A . 669 LEU N 1 1
19 26630 1 1 13 LEU O O -5.239 -5.835 -0.260 1.00 . A A . 669 LEU O 1 1
19 26631 1 1 14 THR C C -3.698 -4.095 -2.740 1.00 . A A . 670 THR C 1 1
19 26632 1 1 14 THR CA C -5.091 -4.730 -2.810 1.00 . A A . 670 THR CA 1 1
19 26633 1 1 14 THR CB C -5.724 -4.399 -4.188 1.00 . A A . 670 THR CB 1 1
19 26634 1 1 14 THR CG2 C -4.842 -4.889 -5.338 1.00 . A A . 670 THR CG2 1 1
19 26635 1 1 14 THR H H -6.520 -3.491 -1.854 1.00 . A A . 670 THR H 1 1
19 26636 1 1 14 THR HA H -4.996 -5.805 -2.727 1.00 . A A . 670 THR HA 1 1
19 26637 1 1 14 THR HB H -5.826 -3.325 -4.269 1.00 . A A . 670 THR HB 1 1
19 26638 1 1 14 THR HG1 H -7.017 -5.655 -5.001 1.00 . A A . 670 THR HG1 1 1
19 26639 1 1 14 THR HG21 H -5.317 -4.656 -6.279 1.00 . A A . 670 THR HG21 1 1
19 26640 1 1 14 THR HG22 H -4.708 -5.959 -5.260 1.00 . A A . 670 THR HG22 1 1
19 26641 1 1 14 THR HG23 H -3.878 -4.401 -5.291 1.00 . A A . 670 THR HG23 1 1
19 26642 1 1 14 THR N N -5.934 -4.260 -1.707 1.00 . A A . 670 THR N 1 1
19 26643 1 1 14 THR O O -3.534 -2.894 -2.971 1.00 . A A . 670 THR O 1 1
19 26644 1 1 14 THR OG1 O -7.028 -4.996 -4.296 1.00 . A A . 670 THR OG1 1 1
19 26645 1 1 15 VAL C C -0.376 -5.322 -3.167 1.00 . A A . 671 VAL C 1 1
19 26646 1 1 15 VAL CA C -1.312 -4.453 -2.314 1.00 . A A . 671 VAL CA 1 1
19 26647 1 1 15 VAL CB C -0.823 -4.472 -0.841 1.00 . A A . 671 VAL CB 1 1
19 26648 1 1 15 VAL CG1 C 0.653 -4.090 -0.744 1.00 . A A . 671 VAL CG1 1 1
19 26649 1 1 15 VAL CG2 C -1.673 -3.542 0.019 1.00 . A A . 671 VAL CG2 1 1
19 26650 1 1 15 VAL H H -2.902 -5.856 -2.241 1.00 . A A . 671 VAL H 1 1
19 26651 1 1 15 VAL HA H -1.269 -3.431 -2.673 1.00 . A A . 671 VAL HA 1 1
19 26652 1 1 15 VAL HB H -0.934 -5.479 -0.463 1.00 . A A . 671 VAL HB 1 1
19 26653 1 1 15 VAL HG11 H 0.798 -3.096 -1.143 1.00 . A A . 671 VAL HG11 1 1
19 26654 1 1 15 VAL HG12 H 1.249 -4.793 -1.307 1.00 . A A . 671 VAL HG12 1 1
19 26655 1 1 15 VAL HG13 H 0.963 -4.109 0.293 1.00 . A A . 671 VAL HG13 1 1
19 26656 1 1 15 VAL HG21 H -2.703 -3.861 -0.017 1.00 . A A . 671 VAL HG21 1 1
19 26657 1 1 15 VAL HG22 H -1.594 -2.531 -0.353 1.00 . A A . 671 VAL HG22 1 1
19 26658 1 1 15 VAL HG23 H -1.322 -3.576 1.042 1.00 . A A . 671 VAL HG23 1 1
19 26659 1 1 15 VAL N N -2.699 -4.913 -2.421 1.00 . A A . 671 VAL N 1 1
19 26660 1 1 15 VAL O O -0.381 -6.552 -3.051 1.00 . A A . 671 VAL O 1 1
19 26661 1 1 16 PRO C C 2.485 -6.129 -4.031 1.00 . A A . 672 PRO C 1 1
19 26662 1 1 16 PRO CA C 1.408 -5.427 -4.873 1.00 . A A . 672 PRO CA 1 1
19 26663 1 1 16 PRO CB C 2.022 -4.329 -5.757 1.00 . A A . 672 PRO CB 1 1
19 26664 1 1 16 PRO CD C 0.510 -3.238 -4.253 1.00 . A A . 672 PRO CD 1 1
19 26665 1 1 16 PRO CG C 1.791 -3.055 -5.015 1.00 . A A . 672 PRO CG 1 1
19 26666 1 1 16 PRO HA H 0.908 -6.157 -5.494 1.00 . A A . 672 PRO HA 1 1
19 26667 1 1 16 PRO HB2 H 3.078 -4.519 -5.897 1.00 . A A . 672 PRO HB2 1 1
19 26668 1 1 16 PRO HB3 H 1.528 -4.318 -6.719 1.00 . A A . 672 PRO HB3 1 1
19 26669 1 1 16 PRO HD2 H 0.553 -2.708 -3.311 1.00 . A A . 672 PRO HD2 1 1
19 26670 1 1 16 PRO HD3 H -0.330 -2.898 -4.835 1.00 . A A . 672 PRO HD3 1 1
19 26671 1 1 16 PRO HG2 H 2.610 -2.876 -4.333 1.00 . A A . 672 PRO HG2 1 1
19 26672 1 1 16 PRO HG3 H 1.701 -2.233 -5.711 1.00 . A A . 672 PRO HG3 1 1
19 26673 1 1 16 PRO N N 0.444 -4.696 -4.034 1.00 . A A . 672 PRO N 1 1
19 26674 1 1 16 PRO O O 2.780 -5.712 -2.912 1.00 . A A . 672 PRO O 1 1
19 26675 1 1 17 VAL C C 5.449 -7.358 -3.861 1.00 . A A . 673 VAL C 1 1
19 26676 1 1 17 VAL CA C 4.050 -7.991 -3.812 1.00 . A A . 673 VAL CA 1 1
19 26677 1 1 17 VAL CB C 4.116 -9.452 -4.334 1.00 . A A . 673 VAL CB 1 1
19 26678 1 1 17 VAL CG1 C 4.537 -9.497 -5.805 1.00 . A A . 673 VAL CG1 1 1
19 26679 1 1 17 VAL CG2 C 5.052 -10.296 -3.467 1.00 . A A . 673 VAL CG2 1 1
19 26680 1 1 17 VAL H H 2.834 -7.464 -5.479 1.00 . A A . 673 VAL H 1 1
19 26681 1 1 17 VAL HA H 3.726 -8.023 -2.780 1.00 . A A . 673 VAL HA 1 1
19 26682 1 1 17 VAL HB H 3.123 -9.876 -4.263 1.00 . A A . 673 VAL HB 1 1
19 26683 1 1 17 VAL HG11 H 5.529 -9.082 -5.910 1.00 . A A . 673 VAL HG11 1 1
19 26684 1 1 17 VAL HG12 H 3.843 -8.918 -6.398 1.00 . A A . 673 VAL HG12 1 1
19 26685 1 1 17 VAL HG13 H 4.537 -10.521 -6.151 1.00 . A A . 673 VAL HG13 1 1
19 26686 1 1 17 VAL HG21 H 5.088 -11.305 -3.853 1.00 . A A . 673 VAL HG21 1 1
19 26687 1 1 17 VAL HG22 H 4.685 -10.315 -2.451 1.00 . A A . 673 VAL HG22 1 1
19 26688 1 1 17 VAL HG23 H 6.044 -9.871 -3.484 1.00 . A A . 673 VAL HG23 1 1
19 26689 1 1 17 VAL N N 3.065 -7.201 -4.562 1.00 . A A . 673 VAL N 1 1
19 26690 1 1 17 VAL O O 6.204 -7.415 -2.885 1.00 . A A . 673 VAL O 1 1
19 26691 1 1 18 GLY C C 7.156 -5.119 -6.305 1.00 . A A . 674 GLY C 1 1
19 26692 1 1 18 GLY CA C 7.092 -6.132 -5.162 1.00 . A A . 674 GLY CA 1 1
19 26693 1 1 18 GLY H H 5.118 -6.679 -5.714 1.00 . A A . 674 GLY H 1 1
19 26694 1 1 18 GLY HA2 H 7.366 -5.632 -4.243 1.00 . A A . 674 GLY HA2 1 1
19 26695 1 1 18 GLY HA3 H 7.809 -6.916 -5.356 1.00 . A A . 674 GLY HA3 1 1
19 26696 1 1 18 GLY N N 5.777 -6.734 -4.990 1.00 . A A . 674 GLY N 1 1
19 26697 1 1 18 GLY O O 6.269 -5.079 -7.164 1.00 . A A . 674 GLY O 1 1
19 26698 1 1 19 ALA C C 9.889 -2.890 -7.493 1.00 . A A . 675 ALA C 1 1
19 26699 1 1 19 ALA CA C 8.407 -3.285 -7.357 1.00 . A A . 675 ALA CA 1 1
19 26700 1 1 19 ALA CB C 7.560 -2.051 -7.064 1.00 . A A . 675 ALA CB 1 1
19 26701 1 1 19 ALA H H 8.869 -4.375 -5.587 1.00 . A A . 675 ALA H 1 1
19 26702 1 1 19 ALA HA H 8.071 -3.705 -8.296 1.00 . A A . 675 ALA HA 1 1
19 26703 1 1 19 ALA HB1 H 7.886 -1.600 -6.138 1.00 . A A . 675 ALA HB1 1 1
19 26704 1 1 19 ALA HB2 H 6.520 -2.337 -6.980 1.00 . A A . 675 ALA HB2 1 1
19 26705 1 1 19 ALA HB3 H 7.671 -1.337 -7.868 1.00 . A A . 675 ALA HB3 1 1
19 26706 1 1 19 ALA N N 8.207 -4.299 -6.310 1.00 . A A . 675 ALA N 1 1
19 26707 1 1 19 ALA O O 10.491 -2.376 -6.551 1.00 . A A . 675 ALA O 1 1
19 26708 1 1 20 THR C C 11.996 -1.440 -9.678 1.00 . A A . 676 THR C 1 1
19 26709 1 1 20 THR CA C 11.880 -2.782 -8.936 1.00 . A A . 676 THR CA 1 1
19 26710 1 1 20 THR CB C 12.587 -3.874 -9.784 1.00 . A A . 676 THR CB 1 1
19 26711 1 1 20 THR CG2 C 14.050 -3.520 -10.040 1.00 . A A . 676 THR CG2 1 1
19 26712 1 1 20 THR H H 9.948 -3.572 -9.372 1.00 . A A . 676 THR H 1 1
19 26713 1 1 20 THR HA H 12.394 -2.705 -7.987 1.00 . A A . 676 THR HA 1 1
19 26714 1 1 20 THR HB H 12.079 -3.950 -10.736 1.00 . A A . 676 THR HB 1 1
19 26715 1 1 20 THR HG1 H 11.595 -5.442 -9.096 1.00 . A A . 676 THR HG1 1 1
19 26716 1 1 20 THR HG21 H 14.510 -4.299 -10.632 1.00 . A A . 676 THR HG21 1 1
19 26717 1 1 20 THR HG22 H 14.570 -3.430 -9.099 1.00 . A A . 676 THR HG22 1 1
19 26718 1 1 20 THR HG23 H 14.108 -2.582 -10.575 1.00 . A A . 676 THR HG23 1 1
19 26719 1 1 20 THR N N 10.472 -3.134 -8.667 1.00 . A A . 676 THR N 1 1
19 26720 1 1 20 THR O O 11.384 -1.249 -10.728 1.00 . A A . 676 THR O 1 1
19 26721 1 1 20 THR OG1 O 12.514 -5.146 -9.118 1.00 . A A . 676 THR OG1 1 1
19 26722 1 1 21 ILE C C 14.478 1.231 -9.648 1.00 . A A . 677 ILE C 1 1
19 26723 1 1 21 ILE CA C 12.999 0.805 -9.738 1.00 . A A . 677 ILE CA 1 1
19 26724 1 1 21 ILE CB C 12.098 1.881 -9.071 1.00 . A A . 677 ILE CB 1 1
19 26725 1 1 21 ILE CD1 C 11.441 2.915 -6.822 1.00 . A A . 677 ILE CD1 1 1
19 26726 1 1 21 ILE CG1 C 12.300 1.893 -7.547 1.00 . A A . 677 ILE CG1 1 1
19 26727 1 1 21 ILE CG2 C 10.626 1.650 -9.422 1.00 . A A . 677 ILE CG2 1 1
19 26728 1 1 21 ILE H H 13.248 -0.730 -8.290 1.00 . A A . 677 ILE H 1 1
19 26729 1 1 21 ILE HA H 12.729 0.739 -10.785 1.00 . A A . 677 ILE HA 1 1
19 26730 1 1 21 ILE HB H 12.384 2.844 -9.467 1.00 . A A . 677 ILE HB 1 1
19 26731 1 1 21 ILE HD11 H 10.396 2.699 -6.997 1.00 . A A . 677 ILE HD11 1 1
19 26732 1 1 21 ILE HD12 H 11.671 3.905 -7.189 1.00 . A A . 677 ILE HD12 1 1
19 26733 1 1 21 ILE HD13 H 11.644 2.869 -5.763 1.00 . A A . 677 ILE HD13 1 1
19 26734 1 1 21 ILE HG12 H 12.058 0.919 -7.148 1.00 . A A . 677 ILE HG12 1 1
19 26735 1 1 21 ILE HG13 H 13.334 2.119 -7.328 1.00 . A A . 677 ILE HG13 1 1
19 26736 1 1 21 ILE HG21 H 10.302 0.698 -9.020 1.00 . A A . 677 ILE HG21 1 1
19 26737 1 1 21 ILE HG22 H 10.506 1.643 -10.495 1.00 . A A . 677 ILE HG22 1 1
19 26738 1 1 21 ILE HG23 H 10.025 2.441 -8.998 1.00 . A A . 677 ILE HG23 1 1
19 26739 1 1 21 ILE N N 12.786 -0.517 -9.129 1.00 . A A . 677 ILE N 1 1
19 26740 1 1 21 ILE O O 15.303 0.519 -9.076 1.00 . A A . 677 ILE O 1 1
19 26741 1 1 22 HIS C C 16.339 4.203 -9.429 1.00 . A A . 678 HIS C 1 1
19 26742 1 1 22 HIS CA C 16.198 2.892 -10.221 1.00 . A A . 678 HIS CA 1 1
19 26743 1 1 22 HIS CB C 16.703 3.111 -11.655 1.00 . A A . 678 HIS CB 1 1
19 26744 1 1 22 HIS CD2 C 17.957 1.004 -12.492 1.00 . A A . 678 HIS CD2 1 1
19 26745 1 1 22 HIS CE1 C 16.418 0.236 -13.838 1.00 . A A . 678 HIS CE1 1 1
19 26746 1 1 22 HIS CG C 16.900 1.850 -12.431 1.00 . A A . 678 HIS CG 1 1
19 26747 1 1 22 HIS H H 14.117 2.908 -10.682 1.00 . A A . 678 HIS H 1 1
19 26748 1 1 22 HIS HA H 16.820 2.144 -9.749 1.00 . A A . 678 HIS HA 1 1
19 26749 1 1 22 HIS HB2 H 15.990 3.719 -12.193 1.00 . A A . 678 HIS HB2 1 1
19 26750 1 1 22 HIS HB3 H 17.652 3.630 -11.620 1.00 . A A . 678 HIS HB3 1 1
19 26751 1 1 22 HIS HD1 H 15.076 1.731 -13.477 1.00 . A A . 678 HIS HD1 1 1
19 26752 1 1 22 HIS HD2 H 18.884 1.097 -11.945 1.00 . A A . 678 HIS HD2 1 1
19 26753 1 1 22 HIS HE1 H 15.891 -0.380 -14.548 1.00 . A A . 678 HIS HE1 1 1
19 26754 1 1 22 HIS HE2 H 18.285 -0.564 -13.832 1.00 . A A . 678 HIS HE2 1 1
19 26755 1 1 22 HIS N N 14.813 2.383 -10.232 1.00 . A A . 678 HIS N 1 1
19 26756 1 1 22 HIS ND1 N 15.956 1.336 -13.286 1.00 . A A . 678 HIS ND1 1 1
19 26757 1 1 22 HIS NE2 N 17.631 0.008 -13.378 1.00 . A A . 678 HIS NE2 1 1
19 26758 1 1 22 HIS O O 15.363 4.750 -8.915 1.00 . A A . 678 HIS O 1 1
19 26759 1 1 23 VAL C C 17.250 7.139 -9.555 1.00 . A A . 679 VAL C 1 1
19 26760 1 1 23 VAL CA C 17.844 5.998 -8.710 1.00 . A A . 679 VAL CA 1 1
19 26761 1 1 23 VAL CB C 19.365 6.233 -8.516 1.00 . A A . 679 VAL CB 1 1
19 26762 1 1 23 VAL CG1 C 19.640 7.625 -7.949 1.00 . A A . 679 VAL CG1 1 1
19 26763 1 1 23 VAL CG2 C 19.958 5.158 -7.609 1.00 . A A . 679 VAL CG2 1 1
19 26764 1 1 23 VAL H H 18.327 4.161 -9.660 1.00 . A A . 679 VAL H 1 1
19 26765 1 1 23 VAL HA H 17.373 6.005 -7.734 1.00 . A A . 679 VAL HA 1 1
19 26766 1 1 23 VAL HB H 19.846 6.161 -9.484 1.00 . A A . 679 VAL HB 1 1
19 26767 1 1 23 VAL HG11 H 19.155 7.726 -6.989 1.00 . A A . 679 VAL HG11 1 1
19 26768 1 1 23 VAL HG12 H 19.257 8.376 -8.624 1.00 . A A . 679 VAL HG12 1 1
19 26769 1 1 23 VAL HG13 H 20.705 7.761 -7.828 1.00 . A A . 679 VAL HG13 1 1
19 26770 1 1 23 VAL HG21 H 19.782 4.183 -8.041 1.00 . A A . 679 VAL HG21 1 1
19 26771 1 1 23 VAL HG22 H 19.492 5.208 -6.636 1.00 . A A . 679 VAL HG22 1 1
19 26772 1 1 23 VAL HG23 H 21.022 5.318 -7.507 1.00 . A A . 679 VAL HG23 1 1
19 26773 1 1 23 VAL N N 17.575 4.694 -9.326 1.00 . A A . 679 VAL N 1 1
19 26774 1 1 23 VAL O O 17.580 7.292 -10.734 1.00 . A A . 679 VAL O 1 1
19 26775 1 1 24 GLY C C 14.412 8.508 -10.359 1.00 . A A . 680 GLY C 1 1
19 26776 1 1 24 GLY CA C 15.684 8.995 -9.666 1.00 . A A . 680 GLY CA 1 1
19 26777 1 1 24 GLY H H 16.205 7.802 -7.987 1.00 . A A . 680 GLY H 1 1
19 26778 1 1 24 GLY HA2 H 15.420 9.775 -8.966 1.00 . A A . 680 GLY HA2 1 1
19 26779 1 1 24 GLY HA3 H 16.350 9.409 -10.411 1.00 . A A . 680 GLY HA3 1 1
19 26780 1 1 24 GLY N N 16.377 7.933 -8.943 1.00 . A A . 680 GLY N 1 1
19 26781 1 1 24 GLY O O 13.898 9.166 -11.263 1.00 . A A . 680 GLY O 1 1
19 26782 1 1 25 ASP C C 11.416 7.391 -9.875 1.00 . A A . 681 ASP C 1 1
19 26783 1 1 25 ASP CA C 12.686 6.774 -10.507 1.00 . A A . 681 ASP CA 1 1
19 26784 1 1 25 ASP CB C 12.701 5.252 -10.293 1.00 . A A . 681 ASP CB 1 1
19 26785 1 1 25 ASP CG C 12.160 4.477 -11.481 1.00 . A A . 681 ASP CG 1 1
19 26786 1 1 25 ASP H H 14.368 6.871 -9.217 1.00 . A A . 681 ASP H 1 1
19 26787 1 1 25 ASP HA H 12.685 6.984 -11.567 1.00 . A A . 681 ASP HA 1 1
19 26788 1 1 25 ASP HB2 H 13.718 4.932 -10.114 1.00 . A A . 681 ASP HB2 1 1
19 26789 1 1 25 ASP HB3 H 12.102 5.009 -9.426 1.00 . A A . 681 ASP HB3 1 1
19 26790 1 1 25 ASP N N 13.905 7.356 -9.931 1.00 . A A . 681 ASP N 1 1
19 26791 1 1 25 ASP O O 11.498 8.323 -9.067 1.00 . A A . 681 ASP O 1 1
19 26792 1 1 25 ASP OD1 O 10.960 4.609 -11.786 1.00 . A A . 681 ASP OD1 1 1
19 26793 1 1 25 ASP OD2 O 12.936 3.733 -12.117 1.00 . A A . 681 ASP OD2 1 1
19 26794 1 1 26 SER C C 8.164 6.214 -9.064 1.00 . A A . 682 SER C 1 1
19 26795 1 1 26 SER CA C 8.960 7.354 -9.715 1.00 . A A . 682 SER CA 1 1
19 26796 1 1 26 SER CB C 8.117 8.000 -10.824 1.00 . A A . 682 SER CB 1 1
19 26797 1 1 26 SER H H 10.242 6.142 -10.903 1.00 . A A . 682 SER H 1 1
19 26798 1 1 26 SER HA H 9.172 8.100 -8.960 1.00 . A A . 682 SER HA 1 1
19 26799 1 1 26 SER HB2 H 7.965 7.285 -11.620 1.00 . A A . 682 SER HB2 1 1
19 26800 1 1 26 SER HB3 H 7.159 8.299 -10.421 1.00 . A A . 682 SER HB3 1 1
19 26801 1 1 26 SER HG H 8.666 9.143 -12.322 1.00 . A A . 682 SER HG 1 1
19 26802 1 1 26 SER N N 10.246 6.872 -10.250 1.00 . A A . 682 SER N 1 1
19 26803 1 1 26 SER O O 8.138 5.094 -9.575 1.00 . A A . 682 SER O 1 1
19 26804 1 1 26 SER OG O 8.762 9.145 -11.360 1.00 . A A . 682 SER OG 1 1
19 26805 1 1 27 PHE C C 5.623 6.173 -6.369 1.00 . A A . 683 PHE C 1 1
19 26806 1 1 27 PHE CA C 6.739 5.506 -7.197 1.00 . A A . 683 PHE CA 1 1
19 26807 1 1 27 PHE CB C 7.681 4.710 -6.280 1.00 . A A . 683 PHE CB 1 1
19 26808 1 1 27 PHE CD1 C 6.751 2.377 -6.125 1.00 . A A . 683 PHE CD1 1 1
19 26809 1 1 27 PHE CD2 C 6.634 3.774 -4.193 1.00 . A A . 683 PHE CD2 1 1
19 26810 1 1 27 PHE CE1 C 6.137 1.357 -5.427 1.00 . A A . 683 PHE CE1 1 1
19 26811 1 1 27 PHE CE2 C 6.021 2.757 -3.491 1.00 . A A . 683 PHE CE2 1 1
19 26812 1 1 27 PHE CG C 7.008 3.599 -5.517 1.00 . A A . 683 PHE CG 1 1
19 26813 1 1 27 PHE CZ C 5.772 1.548 -4.108 1.00 . A A . 683 PHE CZ 1 1
19 26814 1 1 27 PHE H H 7.543 7.428 -7.601 1.00 . A A . 683 PHE H 1 1
19 26815 1 1 27 PHE HA H 6.289 4.831 -7.913 1.00 . A A . 683 PHE HA 1 1
19 26816 1 1 27 PHE HB2 H 8.468 4.272 -6.878 1.00 . A A . 683 PHE HB2 1 1
19 26817 1 1 27 PHE HB3 H 8.125 5.385 -5.561 1.00 . A A . 683 PHE HB3 1 1
19 26818 1 1 27 PHE HD1 H 7.039 2.228 -7.157 1.00 . A A . 683 PHE HD1 1 1
19 26819 1 1 27 PHE HD2 H 6.827 4.720 -3.709 1.00 . A A . 683 PHE HD2 1 1
19 26820 1 1 27 PHE HE1 H 5.942 0.411 -5.912 1.00 . A A . 683 PHE HE1 1 1
19 26821 1 1 27 PHE HE2 H 5.737 2.906 -2.459 1.00 . A A . 683 PHE HE2 1 1
19 26822 1 1 27 PHE HZ H 5.294 0.753 -3.558 1.00 . A A . 683 PHE HZ 1 1
19 26823 1 1 27 PHE N N 7.510 6.511 -7.942 1.00 . A A . 683 PHE N 1 1
19 26824 1 1 27 PHE O O 5.891 7.074 -5.572 1.00 . A A . 683 PHE O 1 1
19 26825 1 1 28 VAL C C 2.398 5.283 -5.090 1.00 . A A . 684 VAL C 1 1
19 26826 1 1 28 VAL CA C 3.224 6.336 -5.863 1.00 . A A . 684 VAL CA 1 1
19 26827 1 1 28 VAL CB C 2.294 7.096 -6.850 1.00 . A A . 684 VAL CB 1 1
19 26828 1 1 28 VAL CG1 C 1.180 7.828 -6.099 1.00 . A A . 684 VAL CG1 1 1
19 26829 1 1 28 VAL CG2 C 3.097 8.070 -7.712 1.00 . A A . 684 VAL CG2 1 1
19 26830 1 1 28 VAL H H 4.224 4.970 -7.162 1.00 . A A . 684 VAL H 1 1
19 26831 1 1 28 VAL HA H 3.610 7.057 -5.152 1.00 . A A . 684 VAL HA 1 1
19 26832 1 1 28 VAL HB H 1.833 6.370 -7.505 1.00 . A A . 684 VAL HB 1 1
19 26833 1 1 28 VAL HG11 H 1.615 8.524 -5.395 1.00 . A A . 684 VAL HG11 1 1
19 26834 1 1 28 VAL HG12 H 0.574 7.111 -5.565 1.00 . A A . 684 VAL HG12 1 1
19 26835 1 1 28 VAL HG13 H 0.561 8.366 -6.803 1.00 . A A . 684 VAL HG13 1 1
19 26836 1 1 28 VAL HG21 H 3.548 8.825 -7.082 1.00 . A A . 684 VAL HG21 1 1
19 26837 1 1 28 VAL HG22 H 2.443 8.545 -8.429 1.00 . A A . 684 VAL HG22 1 1
19 26838 1 1 28 VAL HG23 H 3.872 7.532 -8.236 1.00 . A A . 684 VAL HG23 1 1
19 26839 1 1 28 VAL N N 4.375 5.731 -6.558 1.00 . A A . 684 VAL N 1 1
19 26840 1 1 28 VAL O O 1.490 4.652 -5.645 1.00 . A A . 684 VAL O 1 1
19 26841 1 1 29 PRO C C 0.487 4.319 -2.824 1.00 . A A . 685 PRO C 1 1
19 26842 1 1 29 PRO CA C 2.007 4.079 -2.957 1.00 . A A . 685 PRO CA 1 1
19 26843 1 1 29 PRO CB C 2.700 4.200 -1.586 1.00 . A A . 685 PRO CB 1 1
19 26844 1 1 29 PRO CD C 3.722 5.819 -3.022 1.00 . A A . 685 PRO CD 1 1
19 26845 1 1 29 PRO CG C 3.338 5.549 -1.591 1.00 . A A . 685 PRO CG 1 1
19 26846 1 1 29 PRO HA H 2.169 3.085 -3.351 1.00 . A A . 685 PRO HA 1 1
19 26847 1 1 29 PRO HB2 H 1.967 4.112 -0.794 1.00 . A A . 685 PRO HB2 1 1
19 26848 1 1 29 PRO HB3 H 3.438 3.416 -1.482 1.00 . A A . 685 PRO HB3 1 1
19 26849 1 1 29 PRO HD2 H 3.682 6.880 -3.231 1.00 . A A . 685 PRO HD2 1 1
19 26850 1 1 29 PRO HD3 H 4.708 5.428 -3.232 1.00 . A A . 685 PRO HD3 1 1
19 26851 1 1 29 PRO HG2 H 2.631 6.291 -1.246 1.00 . A A . 685 PRO HG2 1 1
19 26852 1 1 29 PRO HG3 H 4.215 5.547 -0.960 1.00 . A A . 685 PRO HG3 1 1
19 26853 1 1 29 PRO N N 2.693 5.087 -3.787 1.00 . A A . 685 PRO N 1 1
19 26854 1 1 29 PRO O O -0.295 3.369 -2.827 1.00 . A A . 685 PRO O 1 1
19 26855 1 1 30 MET C C -2.173 5.818 -3.841 1.00 . A A . 686 MET C 1 1
19 26856 1 1 30 MET CA C -1.352 5.923 -2.541 1.00 . A A . 686 MET CA 1 1
19 26857 1 1 30 MET CB C -1.485 7.336 -1.949 1.00 . A A . 686 MET CB 1 1
19 26858 1 1 30 MET CE C -2.459 5.336 0.536 1.00 . A A . 686 MET CE 1 1
19 26859 1 1 30 MET CG C -0.956 7.478 -0.521 1.00 . A A . 686 MET CG 1 1
19 26860 1 1 30 MET H H 0.728 6.314 -2.810 1.00 . A A . 686 MET H 1 1
19 26861 1 1 30 MET HA H -1.753 5.215 -1.831 1.00 . A A . 686 MET HA 1 1
19 26862 1 1 30 MET HB2 H -0.942 8.026 -2.580 1.00 . A A . 686 MET HB2 1 1
19 26863 1 1 30 MET HB3 H -2.531 7.615 -1.948 1.00 . A A . 686 MET HB3 1 1
19 26864 1 1 30 MET HE1 H -2.905 5.152 -0.430 1.00 . A A . 686 MET HE1 1 1
19 26865 1 1 30 MET HE2 H -3.122 4.980 1.310 1.00 . A A . 686 MET HE2 1 1
19 26866 1 1 30 MET HE3 H -1.516 4.814 0.603 1.00 . A A . 686 MET HE3 1 1
19 26867 1 1 30 MET HG2 H -0.115 6.811 -0.393 1.00 . A A . 686 MET HG2 1 1
19 26868 1 1 30 MET HG3 H -0.621 8.496 -0.379 1.00 . A A . 686 MET HG3 1 1
19 26869 1 1 30 MET N N 0.071 5.587 -2.741 1.00 . A A . 686 MET N 1 1
19 26870 1 1 30 MET O O -3.359 6.148 -3.861 1.00 . A A . 686 MET O 1 1
19 26871 1 1 30 MET SD S -2.189 7.097 0.753 1.00 . A A . 686 MET SD 1 1
19 26872 1 1 31 ALA C C -2.129 3.650 -6.606 1.00 . A A . 687 ALA C 1 1
19 26873 1 1 31 ALA CA C -2.240 5.123 -6.189 1.00 . A A . 687 ALA CA 1 1
19 26874 1 1 31 ALA CB C -1.686 6.028 -7.283 1.00 . A A . 687 ALA CB 1 1
19 26875 1 1 31 ALA H H -0.574 5.215 -4.872 1.00 . A A . 687 ALA H 1 1
19 26876 1 1 31 ALA HA H -3.286 5.366 -6.049 1.00 . A A . 687 ALA HA 1 1
19 26877 1 1 31 ALA HB1 H -2.273 5.912 -8.184 1.00 . A A . 687 ALA HB1 1 1
19 26878 1 1 31 ALA HB2 H -0.659 5.762 -7.486 1.00 . A A . 687 ALA HB2 1 1
19 26879 1 1 31 ALA HB3 H -1.730 7.058 -6.957 1.00 . A A . 687 ALA HB3 1 1
19 26880 1 1 31 ALA N N -1.539 5.371 -4.922 1.00 . A A . 687 ALA N 1 1
19 26881 1 1 31 ALA O O -3.089 3.051 -7.094 1.00 . A A . 687 ALA O 1 1
19 26882 1 1 32 GLU C C -1.399 0.706 -5.770 1.00 . A A . 688 GLU C 1 1
19 26883 1 1 32 GLU CA C -0.697 1.665 -6.751 1.00 . A A . 688 GLU CA 1 1
19 26884 1 1 32 GLU CB C 0.814 1.403 -6.798 1.00 . A A . 688 GLU CB 1 1
19 26885 1 1 32 GLU CD C 3.025 2.036 -7.913 1.00 . A A . 688 GLU CD 1 1
19 26886 1 1 32 GLU CG C 1.509 2.155 -7.936 1.00 . A A . 688 GLU CG 1 1
19 26887 1 1 32 GLU H H -0.210 3.608 -6.049 1.00 . A A . 688 GLU H 1 1
19 26888 1 1 32 GLU HA H -1.105 1.494 -7.737 1.00 . A A . 688 GLU HA 1 1
19 26889 1 1 32 GLU HB2 H 1.253 1.716 -5.861 1.00 . A A . 688 GLU HB2 1 1
19 26890 1 1 32 GLU HB3 H 0.986 0.345 -6.934 1.00 . A A . 688 GLU HB3 1 1
19 26891 1 1 32 GLU HG2 H 1.153 1.760 -8.876 1.00 . A A . 688 GLU HG2 1 1
19 26892 1 1 32 GLU HG3 H 1.242 3.203 -7.870 1.00 . A A . 688 GLU HG3 1 1
19 26893 1 1 32 GLU N N -0.943 3.072 -6.415 1.00 . A A . 688 GLU N 1 1
19 26894 1 1 32 GLU O O -1.706 -0.435 -6.119 1.00 . A A . 688 GLU O 1 1
19 26895 1 1 32 GLU OE1 O 3.544 0.915 -8.111 1.00 . A A . 688 GLU OE1 1 1
19 26896 1 1 32 GLU OE2 O 3.702 3.070 -7.716 1.00 . A A . 688 GLU OE2 1 1
19 26897 1 1 33 VAL C C -3.914 0.841 -3.572 1.00 . A A . 689 VAL C 1 1
19 26898 1 1 33 VAL CA C -2.434 0.407 -3.566 1.00 . A A . 689 VAL CA 1 1
19 26899 1 1 33 VAL CB C -1.844 0.567 -2.143 1.00 . A A . 689 VAL CB 1 1
19 26900 1 1 33 VAL CG1 C -2.647 -0.230 -1.115 1.00 . A A . 689 VAL CG1 1 1
19 26901 1 1 33 VAL CG2 C -0.378 0.143 -2.127 1.00 . A A . 689 VAL CG2 1 1
19 26902 1 1 33 VAL H H -1.330 2.066 -4.304 1.00 . A A . 689 VAL H 1 1
19 26903 1 1 33 VAL HA H -2.378 -0.641 -3.840 1.00 . A A . 689 VAL HA 1 1
19 26904 1 1 33 VAL HB H -1.893 1.615 -1.871 1.00 . A A . 689 VAL HB 1 1
19 26905 1 1 33 VAL HG11 H -3.672 0.113 -1.109 1.00 . A A . 689 VAL HG11 1 1
19 26906 1 1 33 VAL HG12 H -2.218 -0.089 -0.132 1.00 . A A . 689 VAL HG12 1 1
19 26907 1 1 33 VAL HG13 H -2.621 -1.280 -1.370 1.00 . A A . 689 VAL HG13 1 1
19 26908 1 1 33 VAL HG21 H 0.183 0.751 -2.823 1.00 . A A . 689 VAL HG21 1 1
19 26909 1 1 33 VAL HG22 H -0.299 -0.897 -2.414 1.00 . A A . 689 VAL HG22 1 1
19 26910 1 1 33 VAL HG23 H 0.026 0.271 -1.133 1.00 . A A . 689 VAL HG23 1 1
19 26911 1 1 33 VAL N N -1.660 1.177 -4.551 1.00 . A A . 689 VAL N 1 1
19 26912 1 1 33 VAL O O -4.223 2.018 -3.763 1.00 . A A . 689 VAL O 1 1
19 26913 1 1 34 LEU C C -7.052 -0.634 -2.391 1.00 . A A . 690 LEU C 1 1
19 26914 1 1 34 LEU CA C -6.269 0.149 -3.463 1.00 . A A . 690 LEU CA 1 1
19 26915 1 1 34 LEU CB C -6.732 -0.225 -4.888 1.00 . A A . 690 LEU CB 1 1
19 26916 1 1 34 LEU CD1 C -8.329 0.340 -6.763 1.00 . A A . 690 LEU CD1 1 1
19 26917 1 1 34 LEU CD2 C -9.146 -0.997 -4.818 1.00 . A A . 690 LEU CD2 1 1
19 26918 1 1 34 LEU CG C -8.194 0.114 -5.257 1.00 . A A . 690 LEU CG 1 1
19 26919 1 1 34 LEU H H -4.516 -1.016 -3.124 1.00 . A A . 690 LEU H 1 1
19 26920 1 1 34 LEU HA H -6.431 1.206 -3.307 1.00 . A A . 690 LEU HA 1 1
19 26921 1 1 34 LEU HB2 H -6.085 0.282 -5.587 1.00 . A A . 690 LEU HB2 1 1
19 26922 1 1 34 LEU HB3 H -6.591 -1.290 -5.016 1.00 . A A . 690 LEU HB3 1 1
19 26923 1 1 34 LEU HD11 H -9.353 0.594 -6.998 1.00 . A A . 690 LEU HD11 1 1
19 26924 1 1 34 LEU HD12 H -8.053 -0.562 -7.291 1.00 . A A . 690 LEU HD12 1 1
19 26925 1 1 34 LEU HD13 H -7.680 1.147 -7.067 1.00 . A A . 690 LEU HD13 1 1
19 26926 1 1 34 LEU HD21 H -9.108 -1.101 -3.743 1.00 . A A . 690 LEU HD21 1 1
19 26927 1 1 34 LEU HD22 H -8.856 -1.929 -5.281 1.00 . A A . 690 LEU HD22 1 1
19 26928 1 1 34 LEU HD23 H -10.153 -0.745 -5.116 1.00 . A A . 690 LEU HD23 1 1
19 26929 1 1 34 LEU HG H -8.486 1.026 -4.757 1.00 . A A . 690 LEU HG 1 1
19 26930 1 1 34 LEU N N -4.823 -0.112 -3.360 1.00 . A A . 690 LEU N 1 1
19 26931 1 1 34 LEU O O -6.635 -1.711 -1.979 1.00 . A A . 690 LEU O 1 1
19 26932 1 1 35 ALA C C -10.516 -0.524 -1.142 1.00 . A A . 691 ALA C 1 1
19 26933 1 1 35 ALA CA C -9.010 -0.753 -0.910 1.00 . A A . 691 ALA CA 1 1
19 26934 1 1 35 ALA CB C -8.615 -0.269 0.482 1.00 . A A . 691 ALA CB 1 1
19 26935 1 1 35 ALA H H -8.473 0.781 -2.295 1.00 . A A . 691 ALA H 1 1
19 26936 1 1 35 ALA HA H -8.811 -1.817 -0.961 1.00 . A A . 691 ALA HA 1 1
19 26937 1 1 35 ALA HB1 H -8.806 0.791 0.564 1.00 . A A . 691 ALA HB1 1 1
19 26938 1 1 35 ALA HB2 H -7.561 -0.455 0.642 1.00 . A A . 691 ALA HB2 1 1
19 26939 1 1 35 ALA HB3 H -9.189 -0.799 1.228 1.00 . A A . 691 ALA HB3 1 1
19 26940 1 1 35 ALA N N -8.183 -0.088 -1.936 1.00 . A A . 691 ALA N 1 1
19 26941 1 1 35 ALA O O -10.950 0.603 -1.372 1.00 . A A . 691 ALA O 1 1
19 26942 1 1 36 ILE C C -13.563 -2.302 -0.221 1.00 . A A . 692 ILE C 1 1
19 26943 1 1 36 ILE CA C -12.769 -1.528 -1.297 1.00 . A A . 692 ILE CA 1 1
19 26944 1 1 36 ILE CB C -13.161 -2.115 -2.686 1.00 . A A . 692 ILE CB 1 1
19 26945 1 1 36 ILE CD1 C -12.811 0.073 -3.984 1.00 . A A . 692 ILE CD1 1 1
19 26946 1 1 36 ILE CG1 C -12.439 -1.387 -3.835 1.00 . A A . 692 ILE CG1 1 1
19 26947 1 1 36 ILE CG2 C -14.676 -2.058 -2.890 1.00 . A A . 692 ILE CG2 1 1
19 26948 1 1 36 ILE H H -10.905 -2.470 -0.860 1.00 . A A . 692 ILE H 1 1
19 26949 1 1 36 ILE HA H -13.064 -0.488 -1.270 1.00 . A A . 692 ILE HA 1 1
19 26950 1 1 36 ILE HB H -12.868 -3.157 -2.699 1.00 . A A . 692 ILE HB 1 1
19 26951 1 1 36 ILE HD11 H -13.875 0.163 -4.147 1.00 . A A . 692 ILE HD11 1 1
19 26952 1 1 36 ILE HD12 H -12.281 0.496 -4.824 1.00 . A A . 692 ILE HD12 1 1
19 26953 1 1 36 ILE HD13 H -12.538 0.604 -3.085 1.00 . A A . 692 ILE HD13 1 1
19 26954 1 1 36 ILE HG12 H -11.374 -1.436 -3.667 1.00 . A A . 692 ILE HG12 1 1
19 26955 1 1 36 ILE HG13 H -12.670 -1.885 -4.767 1.00 . A A . 692 ILE HG13 1 1
19 26956 1 1 36 ILE HG21 H -15.167 -2.649 -2.129 1.00 . A A . 692 ILE HG21 1 1
19 26957 1 1 36 ILE HG22 H -14.925 -2.452 -3.864 1.00 . A A . 692 ILE HG22 1 1
19 26958 1 1 36 ILE HG23 H -15.012 -1.033 -2.820 1.00 . A A . 692 ILE HG23 1 1
19 26959 1 1 36 ILE N N -11.309 -1.602 -1.070 1.00 . A A . 692 ILE N 1 1
19 26960 1 1 36 ILE O O -13.235 -3.446 0.092 1.00 . A A . 692 ILE O 1 1
19 26961 1 1 37 ASP C C -16.916 -2.518 0.519 1.00 . A A . 693 ASP C 1 1
19 26962 1 1 37 ASP CA C -15.555 -2.372 1.220 1.00 . A A . 693 ASP CA 1 1
19 26963 1 1 37 ASP CB C -15.733 -1.606 2.540 1.00 . A A . 693 ASP CB 1 1
19 26964 1 1 37 ASP CG C -16.310 -2.478 3.656 1.00 . A A . 693 ASP CG 1 1
19 26965 1 1 37 ASP H H -14.750 -0.726 0.129 1.00 . A A . 693 ASP H 1 1
19 26966 1 1 37 ASP HA H -15.159 -3.358 1.431 1.00 . A A . 693 ASP HA 1 1
19 26967 1 1 37 ASP HB2 H -14.773 -1.228 2.860 1.00 . A A . 693 ASP HB2 1 1
19 26968 1 1 37 ASP HB3 H -16.401 -0.773 2.378 1.00 . A A . 693 ASP HB3 1 1
19 26969 1 1 37 ASP N N -14.608 -1.678 0.328 1.00 . A A . 693 ASP N 1 1
19 26970 1 1 37 ASP O O -17.300 -1.663 -0.285 1.00 . A A . 693 ASP O 1 1
19 26971 1 1 37 ASP OD1 O -17.500 -2.844 3.602 1.00 . A A . 693 ASP OD1 1 1
19 26972 1 1 37 ASP OD2 O -15.581 -2.806 4.597 1.00 . A A . 693 ASP OD2 1 1
19 26973 1 1 38 LYS C C -20.013 -2.817 0.593 1.00 . A A . 694 LYS C 1 1
19 26974 1 1 38 LYS CA C -18.940 -3.842 0.177 1.00 . A A . 694 LYS CA 1 1
19 26975 1 1 38 LYS CB C -19.434 -5.261 0.498 1.00 . A A . 694 LYS CB 1 1
19 26976 1 1 38 LYS CD C -21.236 -7.011 0.146 1.00 . A A . 694 LYS CD 1 1
19 26977 1 1 38 LYS CE C -22.480 -7.385 -0.654 1.00 . A A . 694 LYS CE 1 1
19 26978 1 1 38 LYS CG C -20.719 -5.629 -0.240 1.00 . A A . 694 LYS CG 1 1
19 26979 1 1 38 LYS H H -17.330 -4.199 1.521 1.00 . A A . 694 LYS H 1 1
19 26980 1 1 38 LYS HA H -18.786 -3.765 -0.891 1.00 . A A . 694 LYS HA 1 1
19 26981 1 1 38 LYS HB2 H -18.666 -5.971 0.221 1.00 . A A . 694 LYS HB2 1 1
19 26982 1 1 38 LYS HB3 H -19.617 -5.339 1.561 1.00 . A A . 694 LYS HB3 1 1
19 26983 1 1 38 LYS HD2 H -20.463 -7.740 -0.045 1.00 . A A . 694 LYS HD2 1 1
19 26984 1 1 38 LYS HD3 H -21.481 -7.013 1.200 1.00 . A A . 694 LYS HD3 1 1
19 26985 1 1 38 LYS HE2 H -22.235 -7.375 -1.706 1.00 . A A . 694 LYS HE2 1 1
19 26986 1 1 38 LYS HE3 H -22.789 -8.381 -0.369 1.00 . A A . 694 LYS HE3 1 1
19 26987 1 1 38 LYS HG2 H -21.476 -4.898 -0.001 1.00 . A A . 694 LYS HG2 1 1
19 26988 1 1 38 LYS HG3 H -20.527 -5.611 -1.305 1.00 . A A . 694 LYS HG3 1 1
19 26989 1 1 38 LYS HZ1 H -23.317 -5.464 -0.596 1.00 . A A . 694 LYS HZ1 1 1
19 26990 1 1 38 LYS HZ2 H -23.944 -6.520 0.566 1.00 . A A . 694 LYS HZ2 1 1
19 26991 1 1 38 LYS HZ3 H -24.404 -6.673 -1.050 1.00 . A A . 694 LYS HZ3 1 1
19 26992 1 1 38 LYS N N -17.652 -3.582 0.831 1.00 . A A . 694 LYS N 1 1
19 26993 1 1 38 LYS NZ N -23.613 -6.445 -0.418 1.00 . A A . 694 LYS NZ 1 1
19 26994 1 1 38 LYS O O -20.930 -2.517 -0.174 1.00 . A A . 694 LYS O 1 1
19 26995 1 1 39 GLU C C -20.724 0.073 1.831 1.00 . A A . 695 GLU C 1 1
19 26996 1 1 39 GLU CA C -20.916 -1.367 2.340 1.00 . A A . 695 GLU CA 1 1
19 26997 1 1 39 GLU CB C -20.878 -1.383 3.875 1.00 . A A . 695 GLU CB 1 1
19 26998 1 1 39 GLU CD C -19.476 -1.004 5.946 1.00 . A A . 695 GLU CD 1 1
19 26999 1 1 39 GLU CG C -19.613 -0.766 4.461 1.00 . A A . 695 GLU CG 1 1
19 27000 1 1 39 GLU H H -19.117 -2.517 2.360 1.00 . A A . 695 GLU H 1 1
19 27001 1 1 39 GLU HA H -21.883 -1.722 2.015 1.00 . A A . 695 GLU HA 1 1
19 27002 1 1 39 GLU HB2 H -21.731 -0.837 4.252 1.00 . A A . 695 GLU HB2 1 1
19 27003 1 1 39 GLU HB3 H -20.942 -2.407 4.213 1.00 . A A . 695 GLU HB3 1 1
19 27004 1 1 39 GLU HG2 H -18.754 -1.194 3.963 1.00 . A A . 695 GLU HG2 1 1
19 27005 1 1 39 GLU HG3 H -19.632 0.300 4.276 1.00 . A A . 695 GLU HG3 1 1
19 27006 1 1 39 GLU N N -19.899 -2.285 1.806 1.00 . A A . 695 GLU N 1 1
19 27007 1 1 39 GLU O O -21.683 0.731 1.424 1.00 . A A . 695 GLU O 1 1
19 27008 1 1 39 GLU OE1 O -19.154 -2.134 6.336 1.00 . A A . 695 GLU OE1 1 1
19 27009 1 1 39 GLU OE2 O -19.681 -0.071 6.724 1.00 . A A . 695 GLU OE2 1 1
19 27010 1 1 40 ASP C C -18.736 2.084 0.059 1.00 . A A . 696 ASP C 1 1
19 27011 1 1 40 ASP CA C -19.186 1.953 1.523 1.00 . A A . 696 ASP CA 1 1
19 27012 1 1 40 ASP CB C -18.101 2.496 2.461 1.00 . A A . 696 ASP CB 1 1
19 27013 1 1 40 ASP CG C -17.892 3.992 2.297 1.00 . A A . 696 ASP CG 1 1
19 27014 1 1 40 ASP H H -18.754 -0.027 2.151 1.00 . A A . 696 ASP H 1 1
19 27015 1 1 40 ASP HA H -20.089 2.532 1.662 1.00 . A A . 696 ASP HA 1 1
19 27016 1 1 40 ASP HB2 H -18.387 2.299 3.484 1.00 . A A . 696 ASP HB2 1 1
19 27017 1 1 40 ASP HB3 H -17.166 1.991 2.253 1.00 . A A . 696 ASP HB3 1 1
19 27018 1 1 40 ASP N N -19.486 0.562 1.875 1.00 . A A . 696 ASP N 1 1
19 27019 1 1 40 ASP O O -19.240 2.923 -0.690 1.00 . A A . 696 ASP O 1 1
19 27020 1 1 40 ASP OD1 O -18.701 4.773 2.839 1.00 . A A . 696 ASP OD1 1 1
19 27021 1 1 40 ASP OD2 O -16.929 4.399 1.616 1.00 . A A . 696 ASP OD2 1 1
19 27022 1 1 41 GLY C C -15.703 1.579 -1.633 1.00 . A A . 697 GLY C 1 1
19 27023 1 1 41 GLY CA C -17.205 1.321 -1.673 1.00 . A A . 697 GLY CA 1 1
19 27024 1 1 41 GLY H H -17.496 0.533 0.272 1.00 . A A . 697 GLY H 1 1
19 27025 1 1 41 GLY HA2 H -17.383 0.388 -2.189 1.00 . A A . 697 GLY HA2 1 1
19 27026 1 1 41 GLY HA3 H -17.684 2.119 -2.225 1.00 . A A . 697 GLY HA3 1 1
19 27027 1 1 41 GLY N N -17.791 1.236 -0.339 1.00 . A A . 697 GLY N 1 1
19 27028 1 1 41 GLY O O -14.945 0.779 -1.078 1.00 . A A . 697 GLY O 1 1
19 27029 1 1 42 ASP C C -13.307 3.496 -0.898 1.00 . A A . 698 ASP C 1 1
19 27030 1 1 42 ASP CA C -13.839 3.022 -2.264 1.00 . A A . 698 ASP CA 1 1
19 27031 1 1 42 ASP CB C -13.588 4.092 -3.335 1.00 . A A . 698 ASP CB 1 1
19 27032 1 1 42 ASP CG C -12.107 4.281 -3.632 1.00 . A A . 698 ASP CG 1 1
19 27033 1 1 42 ASP H H -15.913 3.308 -2.611 1.00 . A A . 698 ASP H 1 1
19 27034 1 1 42 ASP HA H -13.309 2.124 -2.543 1.00 . A A . 698 ASP HA 1 1
19 27035 1 1 42 ASP HB2 H -14.089 3.800 -4.250 1.00 . A A . 698 ASP HB2 1 1
19 27036 1 1 42 ASP HB3 H -13.994 5.036 -2.997 1.00 . A A . 698 ASP HB3 1 1
19 27037 1 1 42 ASP N N -15.264 2.694 -2.207 1.00 . A A . 698 ASP N 1 1
19 27038 1 1 42 ASP O O -13.738 4.524 -0.368 1.00 . A A . 698 ASP O 1 1
19 27039 1 1 42 ASP OD1 O -11.416 4.965 -2.848 1.00 . A A . 698 ASP OD1 1 1
19 27040 1 1 42 ASP OD2 O -11.620 3.731 -4.642 1.00 . A A . 698 ASP OD2 1 1
19 27041 1 1 43 LEU C C -10.185 3.343 0.649 1.00 . A A . 699 LEU C 1 1
19 27042 1 1 43 LEU CA C -11.684 3.106 0.907 1.00 . A A . 699 LEU CA 1 1
19 27043 1 1 43 LEU CB C -11.851 2.016 1.980 1.00 . A A . 699 LEU CB 1 1
19 27044 1 1 43 LEU CD1 C -13.291 0.759 3.625 1.00 . A A . 699 LEU CD1 1 1
19 27045 1 1 43 LEU CD2 C -13.961 3.065 2.905 1.00 . A A . 699 LEU CD2 1 1
19 27046 1 1 43 LEU CG C -13.289 1.763 2.474 1.00 . A A . 699 LEU CG 1 1
19 27047 1 1 43 LEU H H -12.150 1.872 -0.757 1.00 . A A . 699 LEU H 1 1
19 27048 1 1 43 LEU HA H -12.121 4.027 1.267 1.00 . A A . 699 LEU HA 1 1
19 27049 1 1 43 LEU HB2 H -11.467 1.088 1.577 1.00 . A A . 699 LEU HB2 1 1
19 27050 1 1 43 LEU HB3 H -11.246 2.290 2.834 1.00 . A A . 699 LEU HB3 1 1
19 27051 1 1 43 LEU HD11 H -12.848 -0.167 3.295 1.00 . A A . 699 LEU HD11 1 1
19 27052 1 1 43 LEU HD12 H -14.307 0.576 3.944 1.00 . A A . 699 LEU HD12 1 1
19 27053 1 1 43 LEU HD13 H -12.720 1.153 4.456 1.00 . A A . 699 LEU HD13 1 1
19 27054 1 1 43 LEU HD21 H -13.388 3.524 3.698 1.00 . A A . 699 LEU HD21 1 1
19 27055 1 1 43 LEU HD22 H -14.962 2.857 3.257 1.00 . A A . 699 LEU HD22 1 1
19 27056 1 1 43 LEU HD23 H -14.012 3.740 2.063 1.00 . A A . 699 LEU HD23 1 1
19 27057 1 1 43 LEU HG H -13.870 1.340 1.665 1.00 . A A . 699 LEU HG 1 1
19 27058 1 1 43 LEU N N -12.376 2.726 -0.331 1.00 . A A . 699 LEU N 1 1
19 27059 1 1 43 LEU O O -9.371 3.285 1.570 1.00 . A A . 699 LEU O 1 1
19 27060 1 1 44 THR C C -7.755 4.973 -0.222 1.00 . A A . 700 THR C 1 1
19 27061 1 1 44 THR CA C -8.426 3.823 -0.997 1.00 . A A . 700 THR CA 1 1
19 27062 1 1 44 THR CB C -8.294 4.091 -2.520 1.00 . A A . 700 THR CB 1 1
19 27063 1 1 44 THR CG2 C -6.831 4.166 -2.954 1.00 . A A . 700 THR CG2 1 1
19 27064 1 1 44 THR H H -10.538 3.751 -1.277 1.00 . A A . 700 THR H 1 1
19 27065 1 1 44 THR HA H -7.902 2.904 -0.771 1.00 . A A . 700 THR HA 1 1
19 27066 1 1 44 THR HB H -8.770 5.037 -2.747 1.00 . A A . 700 THR HB 1 1
19 27067 1 1 44 THR HG1 H -9.865 3.321 -3.451 1.00 . A A . 700 THR HG1 1 1
19 27068 1 1 44 THR HG21 H -6.331 3.239 -2.710 1.00 . A A . 700 THR HG21 1 1
19 27069 1 1 44 THR HG22 H -6.343 4.982 -2.444 1.00 . A A . 700 THR HG22 1 1
19 27070 1 1 44 THR HG23 H -6.780 4.329 -4.021 1.00 . A A . 700 THR HG23 1 1
19 27071 1 1 44 THR N N -9.834 3.643 -0.600 1.00 . A A . 700 THR N 1 1
19 27072 1 1 44 THR O O -6.588 4.888 0.150 1.00 . A A . 700 THR O 1 1
19 27073 1 1 44 THR OG1 O -8.956 3.050 -3.259 1.00 . A A . 700 THR OG1 1 1
19 27074 1 1 45 SER C C -7.909 6.861 2.310 1.00 . A A . 701 SER C 1 1
19 27075 1 1 45 SER CA C -7.994 7.185 0.808 1.00 . A A . 701 SER CA 1 1
19 27076 1 1 45 SER CB C -8.889 8.418 0.608 1.00 . A A . 701 SER CB 1 1
19 27077 1 1 45 SER H H -9.424 6.073 -0.318 1.00 . A A . 701 SER H 1 1
19 27078 1 1 45 SER HA H -7.000 7.414 0.448 1.00 . A A . 701 SER HA 1 1
19 27079 1 1 45 SER HB2 H -9.906 8.167 0.871 1.00 . A A . 701 SER HB2 1 1
19 27080 1 1 45 SER HB3 H -8.544 9.219 1.248 1.00 . A A . 701 SER HB3 1 1
19 27081 1 1 45 SER HG H -8.318 8.290 -1.276 1.00 . A A . 701 SER HG 1 1
19 27082 1 1 45 SER N N -8.507 6.043 0.030 1.00 . A A . 701 SER N 1 1
19 27083 1 1 45 SER O O -7.322 7.616 3.087 1.00 . A A . 701 SER O 1 1
19 27084 1 1 45 SER OG O -8.873 8.874 -0.739 1.00 . A A . 701 SER OG 1 1
19 27085 1 1 46 LYS C C -7.314 4.434 4.474 1.00 . A A . 702 LYS C 1 1
19 27086 1 1 46 LYS CA C -8.524 5.322 4.126 1.00 . A A . 702 LYS CA 1 1
19 27087 1 1 46 LYS CB C -9.823 4.554 4.425 1.00 . A A . 702 LYS CB 1 1
19 27088 1 1 46 LYS CD C -11.289 6.574 4.855 1.00 . A A . 702 LYS CD 1 1
19 27089 1 1 46 LYS CE C -12.654 7.212 4.602 1.00 . A A . 702 LYS CE 1 1
19 27090 1 1 46 LYS CG C -11.103 5.296 4.046 1.00 . A A . 702 LYS CG 1 1
19 27091 1 1 46 LYS H H -8.924 5.157 2.045 1.00 . A A . 702 LYS H 1 1
19 27092 1 1 46 LYS HA H -8.492 6.213 4.739 1.00 . A A . 702 LYS HA 1 1
19 27093 1 1 46 LYS HB2 H -9.807 3.620 3.882 1.00 . A A . 702 LYS HB2 1 1
19 27094 1 1 46 LYS HB3 H -9.860 4.338 5.485 1.00 . A A . 702 LYS HB3 1 1
19 27095 1 1 46 LYS HD2 H -11.204 6.339 5.907 1.00 . A A . 702 LYS HD2 1 1
19 27096 1 1 46 LYS HD3 H -10.517 7.279 4.580 1.00 . A A . 702 LYS HD3 1 1
19 27097 1 1 46 LYS HE2 H -13.424 6.507 4.877 1.00 . A A . 702 LYS HE2 1 1
19 27098 1 1 46 LYS HE3 H -12.743 8.095 5.220 1.00 . A A . 702 LYS HE3 1 1
19 27099 1 1 46 LYS HG2 H -11.064 5.551 2.997 1.00 . A A . 702 LYS HG2 1 1
19 27100 1 1 46 LYS HG3 H -11.947 4.644 4.224 1.00 . A A . 702 LYS HG3 1 1
19 27101 1 1 46 LYS HZ1 H -12.898 6.753 2.576 1.00 . A A . 702 LYS HZ1 1 1
19 27102 1 1 46 LYS HZ2 H -12.056 8.196 2.858 1.00 . A A . 702 LYS HZ2 1 1
19 27103 1 1 46 LYS HZ3 H -13.729 8.137 3.073 1.00 . A A . 702 LYS HZ3 1 1
19 27104 1 1 46 LYS N N -8.500 5.734 2.714 1.00 . A A . 702 LYS N 1 1
19 27105 1 1 46 LYS NZ N -12.844 7.599 3.179 1.00 . A A . 702 LYS NZ 1 1
19 27106 1 1 46 LYS O O -7.234 3.877 5.570 1.00 . A A . 702 LYS O 1 1
19 27107 1 1 47 ILE C C -4.040 4.173 4.403 1.00 . A A . 703 ILE C 1 1
19 27108 1 1 47 ILE CA C -5.208 3.439 3.712 1.00 . A A . 703 ILE CA 1 1
19 27109 1 1 47 ILE CB C -4.716 2.880 2.351 1.00 . A A . 703 ILE CB 1 1
19 27110 1 1 47 ILE CD1 C -5.484 1.650 0.243 1.00 . A A . 703 ILE CD1 1 1
19 27111 1 1 47 ILE CG1 C -5.851 2.129 1.633 1.00 . A A . 703 ILE CG1 1 1
19 27112 1 1 47 ILE CG2 C -3.501 1.967 2.545 1.00 . A A . 703 ILE CG2 1 1
19 27113 1 1 47 ILE H H -6.491 4.784 2.689 1.00 . A A . 703 ILE H 1 1
19 27114 1 1 47 ILE HA H -5.504 2.601 4.329 1.00 . A A . 703 ILE HA 1 1
19 27115 1 1 47 ILE HB H -4.409 3.716 1.738 1.00 . A A . 703 ILE HB 1 1
19 27116 1 1 47 ILE HD11 H -5.183 2.493 -0.363 1.00 . A A . 703 ILE HD11 1 1
19 27117 1 1 47 ILE HD12 H -6.339 1.170 -0.211 1.00 . A A . 703 ILE HD12 1 1
19 27118 1 1 47 ILE HD13 H -4.669 0.943 0.307 1.00 . A A . 703 ILE HD13 1 1
19 27119 1 1 47 ILE HG12 H -6.131 1.262 2.217 1.00 . A A . 703 ILE HG12 1 1
19 27120 1 1 47 ILE HG13 H -6.706 2.784 1.542 1.00 . A A . 703 ILE HG13 1 1
19 27121 1 1 47 ILE HG21 H -3.181 1.581 1.587 1.00 . A A . 703 ILE HG21 1 1
19 27122 1 1 47 ILE HG22 H -3.764 1.145 3.196 1.00 . A A . 703 ILE HG22 1 1
19 27123 1 1 47 ILE HG23 H -2.692 2.532 2.990 1.00 . A A . 703 ILE HG23 1 1
19 27124 1 1 47 ILE N N -6.383 4.301 3.532 1.00 . A A . 703 ILE N 1 1
19 27125 1 1 47 ILE O O -3.506 5.156 3.884 1.00 . A A . 703 ILE O 1 1
19 27126 1 1 48 LYS C C -1.209 3.454 5.788 1.00 . A A . 704 LYS C 1 1
19 27127 1 1 48 LYS CA C -2.475 4.169 6.293 1.00 . A A . 704 LYS CA 1 1
19 27128 1 1 48 LYS CB C -2.639 3.934 7.802 1.00 . A A . 704 LYS CB 1 1
19 27129 1 1 48 LYS CD C -1.620 4.046 10.109 1.00 . A A . 704 LYS CD 1 1
19 27130 1 1 48 LYS CE C -0.422 4.490 10.938 1.00 . A A . 704 LYS CE 1 1
19 27131 1 1 48 LYS CG C -1.449 4.395 8.635 1.00 . A A . 704 LYS CG 1 1
19 27132 1 1 48 LYS H H -4.196 2.976 5.988 1.00 . A A . 704 LYS H 1 1
19 27133 1 1 48 LYS HA H -2.379 5.230 6.108 1.00 . A A . 704 LYS HA 1 1
19 27134 1 1 48 LYS HB2 H -3.518 4.463 8.142 1.00 . A A . 704 LYS HB2 1 1
19 27135 1 1 48 LYS HB3 H -2.783 2.876 7.974 1.00 . A A . 704 LYS HB3 1 1
19 27136 1 1 48 LYS HD2 H -2.505 4.537 10.488 1.00 . A A . 704 LYS HD2 1 1
19 27137 1 1 48 LYS HD3 H -1.735 2.975 10.204 1.00 . A A . 704 LYS HD3 1 1
19 27138 1 1 48 LYS HE2 H 0.471 4.044 10.525 1.00 . A A . 704 LYS HE2 1 1
19 27139 1 1 48 LYS HE3 H -0.341 5.567 10.886 1.00 . A A . 704 LYS HE3 1 1
19 27140 1 1 48 LYS HG2 H -0.555 3.915 8.264 1.00 . A A . 704 LYS HG2 1 1
19 27141 1 1 48 LYS HG3 H -1.347 5.468 8.536 1.00 . A A . 704 LYS HG3 1 1
19 27142 1 1 48 LYS HZ1 H -1.397 4.513 12.782 1.00 . A A . 704 LYS HZ1 1 1
19 27143 1 1 48 LYS HZ2 H 0.285 4.396 12.900 1.00 . A A . 704 LYS HZ2 1 1
19 27144 1 1 48 LYS HZ3 H -0.627 3.051 12.433 1.00 . A A . 704 LYS HZ3 1 1
19 27145 1 1 48 LYS N N -3.659 3.683 5.580 1.00 . A A . 704 LYS N 1 1
19 27146 1 1 48 LYS NZ N -0.549 4.084 12.361 1.00 . A A . 704 LYS NZ 1 1
19 27147 1 1 48 LYS O O -1.204 2.233 5.617 1.00 . A A . 704 LYS O 1 1
19 27148 1 1 49 VAL C C 2.223 3.615 6.084 1.00 . A A . 705 VAL C 1 1
19 27149 1 1 49 VAL CA C 1.110 3.663 5.019 1.00 . A A . 705 VAL CA 1 1
19 27150 1 1 49 VAL CB C 1.604 4.500 3.807 1.00 . A A . 705 VAL CB 1 1
19 27151 1 1 49 VAL CG1 C 2.881 3.910 3.206 1.00 . A A . 705 VAL CG1 1 1
19 27152 1 1 49 VAL CG2 C 0.513 4.617 2.744 1.00 . A A . 705 VAL CG2 1 1
19 27153 1 1 49 VAL H H -0.192 5.175 5.748 1.00 . A A . 705 VAL H 1 1
19 27154 1 1 49 VAL HA H 0.913 2.655 4.676 1.00 . A A . 705 VAL HA 1 1
19 27155 1 1 49 VAL HB H 1.834 5.495 4.161 1.00 . A A . 705 VAL HB 1 1
19 27156 1 1 49 VAL HG11 H 2.686 2.908 2.851 1.00 . A A . 705 VAL HG11 1 1
19 27157 1 1 49 VAL HG12 H 3.656 3.879 3.959 1.00 . A A . 705 VAL HG12 1 1
19 27158 1 1 49 VAL HG13 H 3.209 4.527 2.381 1.00 . A A . 705 VAL HG13 1 1
19 27159 1 1 49 VAL HG21 H 0.884 5.193 1.908 1.00 . A A . 705 VAL HG21 1 1
19 27160 1 1 49 VAL HG22 H -0.350 5.111 3.164 1.00 . A A . 705 VAL HG22 1 1
19 27161 1 1 49 VAL HG23 H 0.232 3.631 2.403 1.00 . A A . 705 VAL HG23 1 1
19 27162 1 1 49 VAL N N -0.142 4.214 5.557 1.00 . A A . 705 VAL N 1 1
19 27163 1 1 49 VAL O O 2.323 4.502 6.934 1.00 . A A . 705 VAL O 1 1
19 27164 1 1 50 ASP C C 5.478 2.122 6.085 1.00 . A A . 706 ASP C 1 1
19 27165 1 1 50 ASP CA C 4.214 2.434 6.908 1.00 . A A . 706 ASP CA 1 1
19 27166 1 1 50 ASP CB C 3.975 1.338 7.956 1.00 . A A . 706 ASP CB 1 1
19 27167 1 1 50 ASP CG C 5.200 1.087 8.821 1.00 . A A . 706 ASP CG 1 1
19 27168 1 1 50 ASP H H 2.863 1.855 5.386 1.00 . A A . 706 ASP H 1 1
19 27169 1 1 50 ASP HA H 4.358 3.380 7.417 1.00 . A A . 706 ASP HA 1 1
19 27170 1 1 50 ASP HB2 H 3.158 1.635 8.600 1.00 . A A . 706 ASP HB2 1 1
19 27171 1 1 50 ASP HB3 H 3.712 0.419 7.452 1.00 . A A . 706 ASP HB3 1 1
19 27172 1 1 50 ASP N N 3.046 2.568 6.032 1.00 . A A . 706 ASP N 1 1
19 27173 1 1 50 ASP O O 5.424 1.386 5.097 1.00 . A A . 706 ASP O 1 1
19 27174 1 1 50 ASP OD1 O 5.682 2.040 9.472 1.00 . A A . 706 ASP OD1 1 1
19 27175 1 1 50 ASP OD2 O 5.701 -0.061 8.840 1.00 . A A . 706 ASP OD2 1 1
19 27176 1 1 51 GLY C C 8.082 3.712 4.792 1.00 . A A . 707 GLY C 1 1
19 27177 1 1 51 GLY CA C 7.854 2.544 5.751 1.00 . A A . 707 GLY CA 1 1
19 27178 1 1 51 GLY H H 6.610 3.173 7.353 1.00 . A A . 707 GLY H 1 1
19 27179 1 1 51 GLY HA2 H 8.681 2.498 6.446 1.00 . A A . 707 GLY HA2 1 1
19 27180 1 1 51 GLY HA3 H 7.826 1.626 5.181 1.00 . A A . 707 GLY HA3 1 1
19 27181 1 1 51 GLY N N 6.611 2.677 6.510 1.00 . A A . 707 GLY N 1 1
19 27182 1 1 51 GLY O O 7.221 4.579 4.645 1.00 . A A . 707 GLY O 1 1
19 27183 1 1 52 GLU C C 10.544 4.379 2.100 1.00 . A A . 708 GLU C 1 1
19 27184 1 1 52 GLU CA C 9.572 4.833 3.206 1.00 . A A . 708 GLU CA 1 1
19 27185 1 1 52 GLU CB C 10.177 6.011 3.982 1.00 . A A . 708 GLU CB 1 1
19 27186 1 1 52 GLU CD C 11.133 8.348 3.916 1.00 . A A . 708 GLU CD 1 1
19 27187 1 1 52 GLU CG C 10.482 7.232 3.123 1.00 . A A . 708 GLU CG 1 1
19 27188 1 1 52 GLU H H 9.900 3.032 4.294 1.00 . A A . 708 GLU H 1 1
19 27189 1 1 52 GLU HA H 8.651 5.159 2.744 1.00 . A A . 708 GLU HA 1 1
19 27190 1 1 52 GLU HB2 H 9.482 6.308 4.755 1.00 . A A . 708 GLU HB2 1 1
19 27191 1 1 52 GLU HB3 H 11.097 5.684 4.448 1.00 . A A . 708 GLU HB3 1 1
19 27192 1 1 52 GLU HG2 H 11.148 6.940 2.322 1.00 . A A . 708 GLU HG2 1 1
19 27193 1 1 52 GLU HG3 H 9.557 7.600 2.701 1.00 . A A . 708 GLU HG3 1 1
19 27194 1 1 52 GLU N N 9.244 3.744 4.137 1.00 . A A . 708 GLU N 1 1
19 27195 1 1 52 GLU O O 11.512 3.657 2.362 1.00 . A A . 708 GLU O 1 1
19 27196 1 1 52 GLU OE1 O 12.377 8.357 4.024 1.00 . A A . 708 GLU OE1 1 1
19 27197 1 1 52 GLU OE2 O 10.408 9.218 4.437 1.00 . A A . 708 GLU OE2 1 1
19 27198 1 1 53 VAL C C 11.967 5.700 -0.733 1.00 . A A . 709 VAL C 1 1
19 27199 1 1 53 VAL CA C 11.137 4.485 -0.283 1.00 . A A . 709 VAL CA 1 1
19 27200 1 1 53 VAL CB C 10.298 3.973 -1.484 1.00 . A A . 709 VAL CB 1 1
19 27201 1 1 53 VAL CG1 C 11.192 3.660 -2.684 1.00 . A A . 709 VAL CG1 1 1
19 27202 1 1 53 VAL CG2 C 9.476 2.749 -1.086 1.00 . A A . 709 VAL CG2 1 1
19 27203 1 1 53 VAL H H 9.489 5.378 0.719 1.00 . A A . 709 VAL H 1 1
19 27204 1 1 53 VAL HA H 11.812 3.693 0.018 1.00 . A A . 709 VAL HA 1 1
19 27205 1 1 53 VAL HB H 9.612 4.758 -1.774 1.00 . A A . 709 VAL HB 1 1
19 27206 1 1 53 VAL HG11 H 11.936 2.930 -2.400 1.00 . A A . 709 VAL HG11 1 1
19 27207 1 1 53 VAL HG12 H 11.684 4.563 -3.015 1.00 . A A . 709 VAL HG12 1 1
19 27208 1 1 53 VAL HG13 H 10.590 3.264 -3.491 1.00 . A A . 709 VAL HG13 1 1
19 27209 1 1 53 VAL HG21 H 10.137 1.962 -0.752 1.00 . A A . 709 VAL HG21 1 1
19 27210 1 1 53 VAL HG22 H 8.906 2.405 -1.938 1.00 . A A . 709 VAL HG22 1 1
19 27211 1 1 53 VAL HG23 H 8.800 3.013 -0.284 1.00 . A A . 709 VAL HG23 1 1
19 27212 1 1 53 VAL N N 10.281 4.814 0.865 1.00 . A A . 709 VAL N 1 1
19 27213 1 1 53 VAL O O 11.421 6.709 -1.181 1.00 . A A . 709 VAL O 1 1
19 27214 1 1 54 ASP C C 14.475 6.524 -2.562 1.00 . A A . 710 ASP C 1 1
19 27215 1 1 54 ASP CA C 14.197 6.653 -1.052 1.00 . A A . 710 ASP CA 1 1
19 27216 1 1 54 ASP CB C 15.506 6.572 -0.267 1.00 . A A . 710 ASP CB 1 1
19 27217 1 1 54 ASP CG C 15.281 6.677 1.231 1.00 . A A . 710 ASP CG 1 1
19 27218 1 1 54 ASP H H 13.659 4.803 -0.167 1.00 . A A . 710 ASP H 1 1
19 27219 1 1 54 ASP HA H 13.728 7.608 -0.859 1.00 . A A . 710 ASP HA 1 1
19 27220 1 1 54 ASP HB2 H 15.988 5.626 -0.475 1.00 . A A . 710 ASP HB2 1 1
19 27221 1 1 54 ASP HB3 H 16.159 7.378 -0.577 1.00 . A A . 710 ASP HB3 1 1
19 27222 1 1 54 ASP N N 13.286 5.600 -0.597 1.00 . A A . 710 ASP N 1 1
19 27223 1 1 54 ASP O O 14.707 5.425 -3.066 1.00 . A A . 710 ASP O 1 1
19 27224 1 1 54 ASP OD1 O 14.873 5.673 1.850 1.00 . A A . 710 ASP OD1 1 1
19 27225 1 1 54 ASP OD2 O 15.518 7.765 1.801 1.00 . A A . 710 ASP OD2 1 1
19 27226 1 1 55 THR C C 16.093 7.950 -5.145 1.00 . A A . 711 THR C 1 1
19 27227 1 1 55 THR CA C 14.646 7.649 -4.736 1.00 . A A . 711 THR CA 1 1
19 27228 1 1 55 THR CB C 13.721 8.683 -5.420 1.00 . A A . 711 THR CB 1 1
19 27229 1 1 55 THR CG2 C 12.250 8.363 -5.166 1.00 . A A . 711 THR CG2 1 1
19 27230 1 1 55 THR H H 14.337 8.506 -2.809 1.00 . A A . 711 THR H 1 1
19 27231 1 1 55 THR HA H 14.379 6.666 -5.105 1.00 . A A . 711 THR HA 1 1
19 27232 1 1 55 THR HB H 13.899 8.652 -6.487 1.00 . A A . 711 THR HB 1 1
19 27233 1 1 55 THR HG1 H 13.608 10.656 -5.519 1.00 . A A . 711 THR HG1 1 1
19 27234 1 1 55 THR HG21 H 12.018 7.383 -5.563 1.00 . A A . 711 THR HG21 1 1
19 27235 1 1 55 THR HG22 H 11.630 9.102 -5.651 1.00 . A A . 711 THR HG22 1 1
19 27236 1 1 55 THR HG23 H 12.056 8.374 -4.103 1.00 . A A . 711 THR HG23 1 1
19 27237 1 1 55 THR N N 14.466 7.650 -3.274 1.00 . A A . 711 THR N 1 1
19 27238 1 1 55 THR O O 16.570 7.460 -6.167 1.00 . A A . 711 THR O 1 1
19 27239 1 1 55 THR OG1 O 14.017 10.003 -4.938 1.00 . A A . 711 THR OG1 1 1
19 27240 1 1 56 THR C C 19.203 8.145 -4.154 1.00 . A A . 712 THR C 1 1
19 27241 1 1 56 THR CA C 18.170 9.163 -4.658 1.00 . A A . 712 THR CA 1 1
19 27242 1 1 56 THR CB C 18.506 10.547 -4.050 1.00 . A A . 712 THR CB 1 1
19 27243 1 1 56 THR CG2 C 17.676 11.648 -4.702 1.00 . A A . 712 THR CG2 1 1
19 27244 1 1 56 THR H H 16.358 9.109 -3.540 1.00 . A A . 712 THR H 1 1
19 27245 1 1 56 THR HA H 18.263 9.239 -5.734 1.00 . A A . 712 THR HA 1 1
19 27246 1 1 56 THR HB H 19.554 10.758 -4.224 1.00 . A A . 712 THR HB 1 1
19 27247 1 1 56 THR HG1 H 19.103 10.598 -2.163 1.00 . A A . 712 THR HG1 1 1
19 27248 1 1 56 THR HG21 H 17.909 11.702 -5.756 1.00 . A A . 712 THR HG21 1 1
19 27249 1 1 56 THR HG22 H 17.902 12.597 -4.236 1.00 . A A . 712 THR HG22 1 1
19 27250 1 1 56 THR HG23 H 16.624 11.429 -4.579 1.00 . A A . 712 THR HG23 1 1
19 27251 1 1 56 THR N N 16.786 8.762 -4.352 1.00 . A A . 712 THR N 1 1
19 27252 1 1 56 THR O O 20.406 8.330 -4.344 1.00 . A A . 712 THR O 1 1
19 27253 1 1 56 THR OG1 O 18.262 10.535 -2.634 1.00 . A A . 712 THR OG1 1 1
19 27254 1 1 57 LYS C C 19.081 4.638 -3.196 1.00 . A A . 713 LYS C 1 1
19 27255 1 1 57 LYS CA C 19.637 6.054 -2.965 1.00 . A A . 713 LYS CA 1 1
19 27256 1 1 57 LYS CB C 19.837 6.309 -1.461 1.00 . A A . 713 LYS CB 1 1
19 27257 1 1 57 LYS CD C 22.368 6.330 -1.435 1.00 . A A . 713 LYS CD 1 1
19 27258 1 1 57 LYS CE C 23.629 5.825 -0.735 1.00 . A A . 713 LYS CE 1 1
19 27259 1 1 57 LYS CG C 21.101 5.678 -0.877 1.00 . A A . 713 LYS CG 1 1
19 27260 1 1 57 LYS H H 17.768 6.949 -3.436 1.00 . A A . 713 LYS H 1 1
19 27261 1 1 57 LYS HA H 20.590 6.140 -3.468 1.00 . A A . 713 LYS HA 1 1
19 27262 1 1 57 LYS HB2 H 19.887 7.377 -1.293 1.00 . A A . 713 LYS HB2 1 1
19 27263 1 1 57 LYS HB3 H 18.984 5.915 -0.926 1.00 . A A . 713 LYS HB3 1 1
19 27264 1 1 57 LYS HD2 H 22.444 6.106 -2.489 1.00 . A A . 713 LYS HD2 1 1
19 27265 1 1 57 LYS HD3 H 22.299 7.400 -1.298 1.00 . A A . 713 LYS HD3 1 1
19 27266 1 1 57 LYS HE2 H 24.478 6.371 -1.113 1.00 . A A . 713 LYS HE2 1 1
19 27267 1 1 57 LYS HE3 H 23.531 6.007 0.327 1.00 . A A . 713 LYS HE3 1 1
19 27268 1 1 57 LYS HG2 H 21.088 5.801 0.196 1.00 . A A . 713 LYS HG2 1 1
19 27269 1 1 57 LYS HG3 H 21.110 4.624 -1.120 1.00 . A A . 713 LYS HG3 1 1
19 27270 1 1 57 LYS HZ1 H 24.014 4.183 -1.966 1.00 . A A . 713 LYS HZ1 1 1
19 27271 1 1 57 LYS HZ2 H 23.039 3.824 -0.631 1.00 . A A . 713 LYS HZ2 1 1
19 27272 1 1 57 LYS HZ3 H 24.697 4.062 -0.426 1.00 . A A . 713 LYS HZ3 1 1
19 27273 1 1 57 LYS N N 18.737 7.069 -3.524 1.00 . A A . 713 LYS N 1 1
19 27274 1 1 57 LYS NZ N 23.859 4.375 -0.956 1.00 . A A . 713 LYS NZ 1 1
19 27275 1 1 57 LYS O O 17.905 4.375 -2.942 1.00 . A A . 713 LYS O 1 1
19 27276 1 1 58 ALA C C 19.342 1.514 -2.714 1.00 . A A . 714 ALA C 1 1
19 27277 1 1 58 ALA CA C 19.513 2.360 -3.984 1.00 . A A . 714 ALA CA 1 1
19 27278 1 1 58 ALA CB C 20.515 1.703 -4.925 1.00 . A A . 714 ALA CB 1 1
19 27279 1 1 58 ALA H H 20.867 3.990 -3.828 1.00 . A A . 714 ALA H 1 1
19 27280 1 1 58 ALA HA H 18.563 2.413 -4.499 1.00 . A A . 714 ALA HA 1 1
19 27281 1 1 58 ALA HB1 H 20.611 2.299 -5.821 1.00 . A A . 714 ALA HB1 1 1
19 27282 1 1 58 ALA HB2 H 20.170 0.713 -5.189 1.00 . A A . 714 ALA HB2 1 1
19 27283 1 1 58 ALA HB3 H 21.478 1.630 -4.440 1.00 . A A . 714 ALA HB3 1 1
19 27284 1 1 58 ALA N N 19.932 3.733 -3.679 1.00 . A A . 714 ALA N 1 1
19 27285 1 1 58 ALA O O 20.083 1.675 -1.744 1.00 . A A . 714 ALA O 1 1
19 27286 1 1 59 GLY C C 16.730 -0.885 -1.600 1.00 . A A . 715 GLY C 1 1
19 27287 1 1 59 GLY CA C 18.116 -0.253 -1.578 1.00 . A A . 715 GLY CA 1 1
19 27288 1 1 59 GLY H H 17.798 0.536 -3.524 1.00 . A A . 715 GLY H 1 1
19 27289 1 1 59 GLY HA2 H 18.856 -1.040 -1.573 1.00 . A A . 715 GLY HA2 1 1
19 27290 1 1 59 GLY HA3 H 18.218 0.327 -0.671 1.00 . A A . 715 GLY HA3 1 1
19 27291 1 1 59 GLY N N 18.361 0.615 -2.726 1.00 . A A . 715 GLY N 1 1
19 27292 1 1 59 GLY O O 15.853 -0.448 -2.346 1.00 . A A . 715 GLY O 1 1
19 27293 1 1 60 THR C C 14.400 -2.045 0.483 1.00 . A A . 716 THR C 1 1
19 27294 1 1 60 THR CA C 15.225 -2.589 -0.695 1.00 . A A . 716 THR CA 1 1
19 27295 1 1 60 THR CB C 15.375 -4.128 -0.563 1.00 . A A . 716 THR CB 1 1
19 27296 1 1 60 THR CG2 C 14.031 -4.805 -0.298 1.00 . A A . 716 THR CG2 1 1
19 27297 1 1 60 THR H H 17.277 -2.247 -0.242 1.00 . A A . 716 THR H 1 1
19 27298 1 1 60 THR HA H 14.689 -2.386 -1.613 1.00 . A A . 716 THR HA 1 1
19 27299 1 1 60 THR HB H 16.040 -4.342 0.265 1.00 . A A . 716 THR HB 1 1
19 27300 1 1 60 THR HG1 H 16.891 -4.803 -1.645 1.00 . A A . 716 THR HG1 1 1
19 27301 1 1 60 THR HG21 H 14.174 -5.873 -0.221 1.00 . A A . 716 THR HG21 1 1
19 27302 1 1 60 THR HG22 H 13.350 -4.590 -1.111 1.00 . A A . 716 THR HG22 1 1
19 27303 1 1 60 THR HG23 H 13.612 -4.433 0.627 1.00 . A A . 716 THR HG23 1 1
19 27304 1 1 60 THR N N 16.531 -1.921 -0.790 1.00 . A A . 716 THR N 1 1
19 27305 1 1 60 THR O O 14.845 -2.059 1.633 1.00 . A A . 716 THR O 1 1
19 27306 1 1 60 THR OG1 O 15.945 -4.666 -1.768 1.00 . A A . 716 THR OG1 1 1
19 27307 1 1 61 TYR C C 10.967 -1.750 1.224 1.00 . A A . 717 TYR C 1 1
19 27308 1 1 61 TYR CA C 12.304 -0.983 1.188 1.00 . A A . 717 TYR CA 1 1
19 27309 1 1 61 TYR CB C 12.043 0.500 0.869 1.00 . A A . 717 TYR CB 1 1
19 27310 1 1 61 TYR CD1 C 14.147 1.788 1.464 1.00 . A A . 717 TYR CD1 1 1
19 27311 1 1 61 TYR CD2 C 13.623 1.508 -0.843 1.00 . A A . 717 TYR CD2 1 1
19 27312 1 1 61 TYR CE1 C 15.286 2.495 1.121 1.00 . A A . 717 TYR CE1 1 1
19 27313 1 1 61 TYR CE2 C 14.760 2.212 -1.192 1.00 . A A . 717 TYR CE2 1 1
19 27314 1 1 61 TYR CG C 13.295 1.281 0.491 1.00 . A A . 717 TYR CG 1 1
19 27315 1 1 61 TYR CZ C 15.587 2.703 -0.209 1.00 . A A . 717 TYR CZ 1 1
19 27316 1 1 61 TYR H H 12.908 -1.574 -0.750 1.00 . A A . 717 TYR H 1 1
19 27317 1 1 61 TYR HA H 12.782 -1.060 2.156 1.00 . A A . 717 TYR HA 1 1
19 27318 1 1 61 TYR HB2 H 11.351 0.568 0.042 1.00 . A A . 717 TYR HB2 1 1
19 27319 1 1 61 TYR HB3 H 11.604 0.975 1.736 1.00 . A A . 717 TYR HB3 1 1
19 27320 1 1 61 TYR HD1 H 13.914 1.619 2.506 1.00 . A A . 717 TYR HD1 1 1
19 27321 1 1 61 TYR HD2 H 12.972 1.123 -1.617 1.00 . A A . 717 TYR HD2 1 1
19 27322 1 1 61 TYR HE1 H 15.933 2.880 1.893 1.00 . A A . 717 TYR HE1 1 1
19 27323 1 1 61 TYR HE2 H 14.996 2.373 -2.232 1.00 . A A . 717 TYR HE2 1 1
19 27324 1 1 61 TYR HH H 16.567 3.882 -1.381 1.00 . A A . 717 TYR HH 1 1
19 27325 1 1 61 TYR N N 13.201 -1.555 0.181 1.00 . A A . 717 TYR N 1 1
19 27326 1 1 61 TYR O O 10.178 -1.682 0.279 1.00 . A A . 717 TYR O 1 1
19 27327 1 1 61 TYR OH O 16.724 3.401 -0.555 1.00 . A A . 717 TYR OH 1 1
19 27328 1 1 62 VAL C C 8.398 -2.407 3.159 1.00 . A A . 718 VAL C 1 1
19 27329 1 1 62 VAL CA C 9.476 -3.248 2.454 1.00 . A A . 718 VAL CA 1 1
19 27330 1 1 62 VAL CB C 9.705 -4.564 3.240 1.00 . A A . 718 VAL CB 1 1
19 27331 1 1 62 VAL CG1 C 8.411 -5.375 3.332 1.00 . A A . 718 VAL CG1 1 1
19 27332 1 1 62 VAL CG2 C 10.823 -5.391 2.600 1.00 . A A . 718 VAL CG2 1 1
19 27333 1 1 62 VAL H H 11.394 -2.519 3.021 1.00 . A A . 718 VAL H 1 1
19 27334 1 1 62 VAL HA H 9.124 -3.506 1.463 1.00 . A A . 718 VAL HA 1 1
19 27335 1 1 62 VAL HB H 10.011 -4.306 4.246 1.00 . A A . 718 VAL HB 1 1
19 27336 1 1 62 VAL HG11 H 8.063 -5.613 2.336 1.00 . A A . 718 VAL HG11 1 1
19 27337 1 1 62 VAL HG12 H 7.657 -4.796 3.845 1.00 . A A . 718 VAL HG12 1 1
19 27338 1 1 62 VAL HG13 H 8.595 -6.289 3.877 1.00 . A A . 718 VAL HG13 1 1
19 27339 1 1 62 VAL HG21 H 11.740 -4.817 2.593 1.00 . A A . 718 VAL HG21 1 1
19 27340 1 1 62 VAL HG22 H 10.552 -5.646 1.585 1.00 . A A . 718 VAL HG22 1 1
19 27341 1 1 62 VAL HG23 H 10.975 -6.297 3.170 1.00 . A A . 718 VAL HG23 1 1
19 27342 1 1 62 VAL N N 10.724 -2.488 2.304 1.00 . A A . 718 VAL N 1 1
19 27343 1 1 62 VAL O O 8.477 -2.150 4.364 1.00 . A A . 718 VAL O 1 1
19 27344 1 1 63 LEU C C 5.156 -1.912 3.482 1.00 . A A . 719 LEU C 1 1
19 27345 1 1 63 LEU CA C 6.332 -1.107 2.909 1.00 . A A . 719 LEU CA 1 1
19 27346 1 1 63 LEU CB C 5.818 -0.196 1.784 1.00 . A A . 719 LEU CB 1 1
19 27347 1 1 63 LEU CD1 C 6.252 1.502 -0.025 1.00 . A A . 719 LEU CD1 1 1
19 27348 1 1 63 LEU CD2 C 7.698 1.471 2.034 1.00 . A A . 719 LEU CD2 1 1
19 27349 1 1 63 LEU CG C 6.891 0.625 1.049 1.00 . A A . 719 LEU CG 1 1
19 27350 1 1 63 LEU H H 7.368 -2.259 1.457 1.00 . A A . 719 LEU H 1 1
19 27351 1 1 63 LEU HA H 6.751 -0.492 3.693 1.00 . A A . 719 LEU HA 1 1
19 27352 1 1 63 LEU HB2 H 5.307 -0.812 1.056 1.00 . A A . 719 LEU HB2 1 1
19 27353 1 1 63 LEU HB3 H 5.100 0.493 2.210 1.00 . A A . 719 LEU HB3 1 1
19 27354 1 1 63 LEU HD11 H 5.544 2.177 0.432 1.00 . A A . 719 LEU HD11 1 1
19 27355 1 1 63 LEU HD12 H 5.740 0.877 -0.742 1.00 . A A . 719 LEU HD12 1 1
19 27356 1 1 63 LEU HD13 H 7.018 2.072 -0.530 1.00 . A A . 719 LEU HD13 1 1
19 27357 1 1 63 LEU HD21 H 8.202 0.824 2.738 1.00 . A A . 719 LEU HD21 1 1
19 27358 1 1 63 LEU HD22 H 7.038 2.137 2.568 1.00 . A A . 719 LEU HD22 1 1
19 27359 1 1 63 LEU HD23 H 8.432 2.051 1.493 1.00 . A A . 719 LEU HD23 1 1
19 27360 1 1 63 LEU HG H 7.574 -0.053 0.556 1.00 . A A . 719 LEU HG 1 1
19 27361 1 1 63 LEU N N 7.396 -1.979 2.395 1.00 . A A . 719 LEU N 1 1
19 27362 1 1 63 LEU O O 4.863 -3.019 3.027 1.00 . A A . 719 LEU O 1 1
19 27363 1 1 64 THR C C 2.055 -1.062 4.941 1.00 . A A . 720 THR C 1 1
19 27364 1 1 64 THR CA C 3.284 -1.971 5.068 1.00 . A A . 720 THR CA 1 1
19 27365 1 1 64 THR CB C 3.514 -2.312 6.563 1.00 . A A . 720 THR CB 1 1
19 27366 1 1 64 THR CG2 C 2.275 -2.948 7.184 1.00 . A A . 720 THR CG2 1 1
19 27367 1 1 64 THR H H 4.765 -0.462 4.801 1.00 . A A . 720 THR H 1 1
19 27368 1 1 64 THR HA H 3.091 -2.896 4.536 1.00 . A A . 720 THR HA 1 1
19 27369 1 1 64 THR HB H 3.735 -1.396 7.095 1.00 . A A . 720 THR HB 1 1
19 27370 1 1 64 THR HG1 H 5.433 -2.705 6.839 1.00 . A A . 720 THR HG1 1 1
19 27371 1 1 64 THR HG21 H 2.475 -3.191 8.218 1.00 . A A . 720 THR HG21 1 1
19 27372 1 1 64 THR HG22 H 2.026 -3.851 6.645 1.00 . A A . 720 THR HG22 1 1
19 27373 1 1 64 THR HG23 H 1.446 -2.257 7.132 1.00 . A A . 720 THR HG23 1 1
19 27374 1 1 64 THR N N 4.470 -1.338 4.467 1.00 . A A . 720 THR N 1 1
19 27375 1 1 64 THR O O 2.136 0.142 5.174 1.00 . A A . 720 THR O 1 1
19 27376 1 1 64 THR OG1 O 4.625 -3.211 6.702 1.00 . A A . 720 THR OG1 1 1
19 27377 1 1 65 TYR C C -1.453 -1.388 5.261 1.00 . A A . 721 TYR C 1 1
19 27378 1 1 65 TYR CA C -0.320 -0.868 4.367 1.00 . A A . 721 TYR CA 1 1
19 27379 1 1 65 TYR CB C -0.750 -0.931 2.895 1.00 . A A . 721 TYR CB 1 1
19 27380 1 1 65 TYR CD1 C 0.399 0.956 1.657 1.00 . A A . 721 TYR CD1 1 1
19 27381 1 1 65 TYR CD2 C 1.196 -1.268 1.314 1.00 . A A . 721 TYR CD2 1 1
19 27382 1 1 65 TYR CE1 C 1.356 1.435 0.786 1.00 . A A . 721 TYR CE1 1 1
19 27383 1 1 65 TYR CE2 C 2.156 -0.792 0.442 1.00 . A A . 721 TYR CE2 1 1
19 27384 1 1 65 TYR CG C 0.299 -0.404 1.935 1.00 . A A . 721 TYR CG 1 1
19 27385 1 1 65 TYR CZ C 2.232 0.560 0.183 1.00 . A A . 721 TYR CZ 1 1
19 27386 1 1 65 TYR H H 0.903 -2.605 4.411 1.00 . A A . 721 TYR H 1 1
19 27387 1 1 65 TYR HA H -0.119 0.163 4.629 1.00 . A A . 721 TYR HA 1 1
19 27388 1 1 65 TYR HB2 H -0.956 -1.958 2.632 1.00 . A A . 721 TYR HB2 1 1
19 27389 1 1 65 TYR HB3 H -1.649 -0.345 2.761 1.00 . A A . 721 TYR HB3 1 1
19 27390 1 1 65 TYR HD1 H -0.289 1.642 2.132 1.00 . A A . 721 TYR HD1 1 1
19 27391 1 1 65 TYR HD2 H 1.132 -2.328 1.516 1.00 . A A . 721 TYR HD2 1 1
19 27392 1 1 65 TYR HE1 H 1.416 2.495 0.583 1.00 . A A . 721 TYR HE1 1 1
19 27393 1 1 65 TYR HE2 H 2.845 -1.479 -0.030 1.00 . A A . 721 TYR HE2 1 1
19 27394 1 1 65 TYR HH H 3.157 0.537 -1.499 1.00 . A A . 721 TYR HH 1 1
19 27395 1 1 65 TYR N N 0.916 -1.638 4.563 1.00 . A A . 721 TYR N 1 1
19 27396 1 1 65 TYR O O -1.587 -2.592 5.476 1.00 . A A . 721 TYR O 1 1
19 27397 1 1 65 TYR OH O 3.185 1.041 -0.684 1.00 . A A . 721 TYR OH 1 1
19 27398 1 1 66 THR C C -4.647 -0.005 6.317 1.00 . A A . 722 THR C 1 1
19 27399 1 1 66 THR CA C -3.396 -0.831 6.655 1.00 . A A . 722 THR CA 1 1
19 27400 1 1 66 THR CB C -3.029 -0.610 8.147 1.00 . A A . 722 THR CB 1 1
19 27401 1 1 66 THR CG2 C -4.225 -0.857 9.063 1.00 . A A . 722 THR CG2 1 1
19 27402 1 1 66 THR H H -2.116 0.472 5.563 1.00 . A A . 722 THR H 1 1
19 27403 1 1 66 THR HA H -3.618 -1.881 6.512 1.00 . A A . 722 THR HA 1 1
19 27404 1 1 66 THR HB H -2.708 0.417 8.270 1.00 . A A . 722 THR HB 1 1
19 27405 1 1 66 THR HG1 H -1.699 -2.034 7.777 1.00 . A A . 722 THR HG1 1 1
19 27406 1 1 66 THR HG21 H -5.022 -0.172 8.810 1.00 . A A . 722 THR HG21 1 1
19 27407 1 1 66 THR HG22 H -3.930 -0.698 10.092 1.00 . A A . 722 THR HG22 1 1
19 27408 1 1 66 THR HG23 H -4.571 -1.874 8.941 1.00 . A A . 722 THR HG23 1 1
19 27409 1 1 66 THR N N -2.272 -0.475 5.776 1.00 . A A . 722 THR N 1 1
19 27410 1 1 66 THR O O -4.560 1.203 6.120 1.00 . A A . 722 THR O 1 1
19 27411 1 1 66 THR OG1 O -1.947 -1.482 8.531 1.00 . A A . 722 THR OG1 1 1
19 27412 1 1 67 VAL C C -8.143 -0.297 7.011 1.00 . A A . 723 VAL C 1 1
19 27413 1 1 67 VAL CA C -7.068 0.047 5.963 1.00 . A A . 723 VAL CA 1 1
19 27414 1 1 67 VAL CB C -7.595 -0.280 4.540 1.00 . A A . 723 VAL CB 1 1
19 27415 1 1 67 VAL CG1 C -7.886 -1.771 4.390 1.00 . A A . 723 VAL CG1 1 1
19 27416 1 1 67 VAL CG2 C -8.833 0.556 4.209 1.00 . A A . 723 VAL CG2 1 1
19 27417 1 1 67 VAL H H -5.822 -1.625 6.397 1.00 . A A . 723 VAL H 1 1
19 27418 1 1 67 VAL HA H -6.872 1.112 6.013 1.00 . A A . 723 VAL HA 1 1
19 27419 1 1 67 VAL HB H -6.820 -0.022 3.829 1.00 . A A . 723 VAL HB 1 1
19 27420 1 1 67 VAL HG11 H -8.262 -1.968 3.396 1.00 . A A . 723 VAL HG11 1 1
19 27421 1 1 67 VAL HG12 H -8.627 -2.069 5.119 1.00 . A A . 723 VAL HG12 1 1
19 27422 1 1 67 VAL HG13 H -6.978 -2.334 4.550 1.00 . A A . 723 VAL HG13 1 1
19 27423 1 1 67 VAL HG21 H -9.618 0.339 4.919 1.00 . A A . 723 VAL HG21 1 1
19 27424 1 1 67 VAL HG22 H -9.175 0.316 3.212 1.00 . A A . 723 VAL HG22 1 1
19 27425 1 1 67 VAL HG23 H -8.584 1.607 4.259 1.00 . A A . 723 VAL HG23 1 1
19 27426 1 1 67 VAL N N -5.807 -0.654 6.247 1.00 . A A . 723 VAL N 1 1
19 27427 1 1 67 VAL O O -8.205 -1.428 7.503 1.00 . A A . 723 VAL O 1 1
19 27428 1 1 68 THR C C -11.436 0.489 7.791 1.00 . A A . 724 THR C 1 1
19 27429 1 1 68 THR CA C -10.015 0.493 8.386 1.00 . A A . 724 THR CA 1 1
19 27430 1 1 68 THR CB C -9.931 1.583 9.487 1.00 . A A . 724 THR CB 1 1
19 27431 1 1 68 THR CG2 C -10.896 1.288 10.632 1.00 . A A . 724 THR CG2 1 1
19 27432 1 1 68 THR H H -8.905 1.552 6.912 1.00 . A A . 724 THR H 1 1
19 27433 1 1 68 THR HA H -9.839 -0.467 8.857 1.00 . A A . 724 THR HA 1 1
19 27434 1 1 68 THR HB H -10.192 2.538 9.052 1.00 . A A . 724 THR HB 1 1
19 27435 1 1 68 THR HG1 H -8.526 1.093 10.793 1.00 . A A . 724 THR HG1 1 1
19 27436 1 1 68 THR HG21 H -11.909 1.267 10.257 1.00 . A A . 724 THR HG21 1 1
19 27437 1 1 68 THR HG22 H -10.807 2.057 11.386 1.00 . A A . 724 THR HG22 1 1
19 27438 1 1 68 THR HG23 H -10.654 0.328 11.068 1.00 . A A . 724 THR HG23 1 1
19 27439 1 1 68 THR N N -8.981 0.683 7.356 1.00 . A A . 724 THR N 1 1
19 27440 1 1 68 THR O O -11.740 1.222 6.850 1.00 . A A . 724 THR O 1 1
19 27441 1 1 68 THR OG1 O -8.596 1.657 10.011 1.00 . A A . 724 THR OG1 1 1
19 27442 1 1 69 ASP C C -14.599 0.448 8.755 1.00 . A A . 725 ASP C 1 1
19 27443 1 1 69 ASP CA C -13.692 -0.506 7.954 1.00 . A A . 725 ASP CA 1 1
19 27444 1 1 69 ASP CB C -14.091 -1.967 8.223 1.00 . A A . 725 ASP CB 1 1
19 27445 1 1 69 ASP CG C -15.398 -2.428 7.597 1.00 . A A . 725 ASP CG 1 1
19 27446 1 1 69 ASP H H -11.970 -0.891 9.116 1.00 . A A . 725 ASP H 1 1
19 27447 1 1 69 ASP HA H -13.772 -0.293 6.898 1.00 . A A . 725 ASP HA 1 1
19 27448 1 1 69 ASP HB2 H -13.306 -2.608 7.851 1.00 . A A . 725 ASP HB2 1 1
19 27449 1 1 69 ASP HB3 H -14.164 -2.107 9.292 1.00 . A A . 725 ASP HB3 1 1
19 27450 1 1 69 ASP N N -12.293 -0.347 8.371 1.00 . A A . 725 ASP N 1 1
19 27451 1 1 69 ASP O O -14.299 0.779 9.904 1.00 . A A . 725 ASP O 1 1
19 27452 1 1 69 ASP OD1 O -16.264 -1.601 7.256 1.00 . A A . 725 ASP OD1 1 1
19 27453 1 1 69 ASP OD2 O -15.573 -3.651 7.456 1.00 . A A . 725 ASP OD2 1 1
19 27454 1 1 70 SER C C -17.302 1.004 10.067 1.00 . A A . 726 SER C 1 1
19 27455 1 1 70 SER CA C -16.676 1.732 8.865 1.00 . A A . 726 SER CA 1 1
19 27456 1 1 70 SER CB C -17.778 2.193 7.904 1.00 . A A . 726 SER CB 1 1
19 27457 1 1 70 SER H H -15.912 0.567 7.251 1.00 . A A . 726 SER H 1 1
19 27458 1 1 70 SER HA H -16.139 2.598 9.226 1.00 . A A . 726 SER HA 1 1
19 27459 1 1 70 SER HB2 H -17.333 2.742 7.088 1.00 . A A . 726 SER HB2 1 1
19 27460 1 1 70 SER HB3 H -18.293 1.328 7.513 1.00 . A A . 726 SER HB3 1 1
19 27461 1 1 70 SER HG H -19.556 2.556 8.657 1.00 . A A . 726 SER HG 1 1
19 27462 1 1 70 SER N N -15.716 0.862 8.168 1.00 . A A . 726 SER N 1 1
19 27463 1 1 70 SER O O -17.791 1.630 11.006 1.00 . A A . 726 SER O 1 1
19 27464 1 1 70 SER OG O -18.722 3.031 8.556 1.00 . A A . 726 SER OG 1 1
19 27465 1 1 71 LYS C C -16.689 -1.479 12.156 1.00 . A A . 727 LYS C 1 1
19 27466 1 1 71 LYS CA C -17.790 -1.152 11.129 1.00 . A A . 727 LYS CA 1 1
19 27467 1 1 71 LYS CB C -18.384 -2.449 10.573 1.00 . A A . 727 LYS CB 1 1
19 27468 1 1 71 LYS CD C -20.705 -1.579 10.043 1.00 . A A . 727 LYS CD 1 1
19 27469 1 1 71 LYS CE C -21.643 -1.159 8.917 1.00 . A A . 727 LYS CE 1 1
19 27470 1 1 71 LYS CG C -19.434 -2.220 9.497 1.00 . A A . 727 LYS CG 1 1
19 27471 1 1 71 LYS H H -16.936 -0.769 9.217 1.00 . A A . 727 LYS H 1 1
19 27472 1 1 71 LYS HA H -18.572 -0.594 11.628 1.00 . A A . 727 LYS HA 1 1
19 27473 1 1 71 LYS HB2 H -17.588 -3.044 10.148 1.00 . A A . 727 LYS HB2 1 1
19 27474 1 1 71 LYS HB3 H -18.841 -3.002 11.382 1.00 . A A . 727 LYS HB3 1 1
19 27475 1 1 71 LYS HD2 H -21.215 -2.292 10.676 1.00 . A A . 727 LYS HD2 1 1
19 27476 1 1 71 LYS HD3 H -20.440 -0.705 10.622 1.00 . A A . 727 LYS HD3 1 1
19 27477 1 1 71 LYS HE2 H -22.617 -0.945 9.334 1.00 . A A . 727 LYS HE2 1 1
19 27478 1 1 71 LYS HE3 H -21.250 -0.267 8.450 1.00 . A A . 727 LYS HE3 1 1
19 27479 1 1 71 LYS HG2 H -19.019 -1.573 8.736 1.00 . A A . 727 LYS HG2 1 1
19 27480 1 1 71 LYS HG3 H -19.688 -3.173 9.052 1.00 . A A . 727 LYS HG3 1 1
19 27481 1 1 71 LYS HZ1 H -22.437 -1.911 7.138 1.00 . A A . 727 LYS HZ1 1 1
19 27482 1 1 71 LYS HZ2 H -22.162 -3.093 8.316 1.00 . A A . 727 LYS HZ2 1 1
19 27483 1 1 71 LYS HZ3 H -20.859 -2.432 7.455 1.00 . A A . 727 LYS HZ3 1 1
19 27484 1 1 71 LYS N N -17.281 -0.328 10.024 1.00 . A A . 727 LYS N 1 1
19 27485 1 1 71 LYS NZ N -21.785 -2.223 7.884 1.00 . A A . 727 LYS NZ 1 1
19 27486 1 1 71 LYS O O -16.957 -2.078 13.199 1.00 . A A . 727 LYS O 1 1
19 27487 1 1 72 GLY C C -13.339 -2.383 12.384 1.00 . A A . 728 GLY C 1 1
19 27488 1 1 72 GLY CA C -14.343 -1.302 12.792 1.00 . A A . 728 GLY CA 1 1
19 27489 1 1 72 GLY H H -15.281 -0.660 10.991 1.00 . A A . 728 GLY H 1 1
19 27490 1 1 72 GLY HA2 H -13.810 -0.369 12.891 1.00 . A A . 728 GLY HA2 1 1
19 27491 1 1 72 GLY HA3 H -14.754 -1.561 13.759 1.00 . A A . 728 GLY HA3 1 1
19 27492 1 1 72 GLY N N -15.446 -1.102 11.850 1.00 . A A . 728 GLY N 1 1
19 27493 1 1 72 GLY O O -12.318 -2.553 13.048 1.00 . A A . 728 GLY O 1 1
19 27494 1 1 73 HIS C C -11.392 -3.553 10.277 1.00 . A A . 729 HIS C 1 1
19 27495 1 1 73 HIS CA C -12.692 -4.164 10.828 1.00 . A A . 729 HIS CA 1 1
19 27496 1 1 73 HIS CB C -13.356 -5.024 9.741 1.00 . A A . 729 HIS CB 1 1
19 27497 1 1 73 HIS CD2 C -14.717 -6.703 11.176 1.00 . A A . 729 HIS CD2 1 1
19 27498 1 1 73 HIS CE1 C -16.667 -6.442 10.218 1.00 . A A . 729 HIS CE1 1 1
19 27499 1 1 73 HIS CG C -14.567 -5.779 10.200 1.00 . A A . 729 HIS CG 1 1
19 27500 1 1 73 HIS H H -14.440 -2.949 10.808 1.00 . A A . 729 HIS H 1 1
19 27501 1 1 73 HIS HA H -12.449 -4.794 11.673 1.00 . A A . 729 HIS HA 1 1
19 27502 1 1 73 HIS HB2 H -13.658 -4.389 8.922 1.00 . A A . 729 HIS HB2 1 1
19 27503 1 1 73 HIS HB3 H -12.638 -5.746 9.377 1.00 . A A . 729 HIS HB3 1 1
19 27504 1 1 73 HIS HD1 H -16.035 -5.047 8.863 1.00 . A A . 729 HIS HD1 1 1
19 27505 1 1 73 HIS HD2 H -13.943 -7.067 11.837 1.00 . A A . 729 HIS HD2 1 1
19 27506 1 1 73 HIS HE1 H -17.714 -6.544 9.971 1.00 . A A . 729 HIS HE1 1 1
19 27507 1 1 73 HIS HE2 H -16.473 -7.583 11.895 1.00 . A A . 729 HIS HE2 1 1
19 27508 1 1 73 HIS N N -13.612 -3.113 11.300 1.00 . A A . 729 HIS N 1 1
19 27509 1 1 73 HIS ND1 N -15.812 -5.640 9.619 1.00 . A A . 729 HIS ND1 1 1
19 27510 1 1 73 HIS NE2 N -16.032 -7.100 11.165 1.00 . A A . 729 HIS NE2 1 1
19 27511 1 1 73 HIS O O -11.424 -2.550 9.574 1.00 . A A . 729 HIS O 1 1
19 27512 1 1 74 GLU C C -8.061 -4.757 9.565 1.00 . A A . 730 GLU C 1 1
19 27513 1 1 74 GLU CA C -8.952 -3.641 10.134 1.00 . A A . 730 GLU CA 1 1
19 27514 1 1 74 GLU CB C -8.244 -2.919 11.292 1.00 . A A . 730 GLU CB 1 1
19 27515 1 1 74 GLU CD C -5.707 -2.913 11.607 1.00 . A A . 730 GLU CD 1 1
19 27516 1 1 74 GLU CG C -6.905 -2.271 10.917 1.00 . A A . 730 GLU CG 1 1
19 27517 1 1 74 GLU H H -10.276 -4.970 11.148 1.00 . A A . 730 GLU H 1 1
19 27518 1 1 74 GLU HA H -9.143 -2.923 9.346 1.00 . A A . 730 GLU HA 1 1
19 27519 1 1 74 GLU HB2 H -8.901 -2.144 11.661 1.00 . A A . 730 GLU HB2 1 1
19 27520 1 1 74 GLU HB3 H -8.069 -3.628 12.087 1.00 . A A . 730 GLU HB3 1 1
19 27521 1 1 74 GLU HG2 H -6.767 -2.348 9.847 1.00 . A A . 730 GLU HG2 1 1
19 27522 1 1 74 GLU HG3 H -6.939 -1.225 11.193 1.00 . A A . 730 GLU HG3 1 1
19 27523 1 1 74 GLU N N -10.251 -4.160 10.593 1.00 . A A . 730 GLU N 1 1
19 27524 1 1 74 GLU O O -7.886 -5.808 10.190 1.00 . A A . 730 GLU O 1 1
19 27525 1 1 74 GLU OE1 O -5.442 -2.574 12.781 1.00 . A A . 730 GLU OE1 1 1
19 27526 1 1 74 GLU OE2 O -5.023 -3.748 10.979 1.00 . A A . 730 GLU OE2 1 1
19 27527 1 1 75 VAL C C -5.327 -4.858 7.199 1.00 . A A . 731 VAL C 1 1
19 27528 1 1 75 VAL CA C -6.636 -5.502 7.697 1.00 . A A . 731 VAL CA 1 1
19 27529 1 1 75 VAL CB C -7.363 -6.177 6.501 1.00 . A A . 731 VAL CB 1 1
19 27530 1 1 75 VAL CG1 C -8.569 -6.987 6.979 1.00 . A A . 731 VAL CG1 1 1
19 27531 1 1 75 VAL CG2 C -7.785 -5.140 5.462 1.00 . A A . 731 VAL CG2 1 1
19 27532 1 1 75 VAL H H -7.666 -3.657 7.942 1.00 . A A . 731 VAL H 1 1
19 27533 1 1 75 VAL HA H -6.384 -6.273 8.415 1.00 . A A . 731 VAL HA 1 1
19 27534 1 1 75 VAL HB H -6.669 -6.861 6.029 1.00 . A A . 731 VAL HB 1 1
19 27535 1 1 75 VAL HG11 H -9.052 -7.450 6.131 1.00 . A A . 731 VAL HG11 1 1
19 27536 1 1 75 VAL HG12 H -9.270 -6.331 7.478 1.00 . A A . 731 VAL HG12 1 1
19 27537 1 1 75 VAL HG13 H -8.242 -7.752 7.668 1.00 . A A . 731 VAL HG13 1 1
19 27538 1 1 75 VAL HG21 H -8.464 -4.431 5.914 1.00 . A A . 731 VAL HG21 1 1
19 27539 1 1 75 VAL HG22 H -8.279 -5.633 4.637 1.00 . A A . 731 VAL HG22 1 1
19 27540 1 1 75 VAL HG23 H -6.912 -4.617 5.097 1.00 . A A . 731 VAL HG23 1 1
19 27541 1 1 75 VAL N N -7.501 -4.520 8.374 1.00 . A A . 731 VAL N 1 1
19 27542 1 1 75 VAL O O -5.246 -3.637 7.032 1.00 . A A . 731 VAL O 1 1
19 27543 1 1 76 THR C C -2.290 -6.067 5.493 1.00 . A A . 732 THR C 1 1
19 27544 1 1 76 THR CA C -2.974 -5.193 6.561 1.00 . A A . 732 THR CA 1 1
19 27545 1 1 76 THR CB C -2.049 -5.105 7.801 1.00 . A A . 732 THR CB 1 1
19 27546 1 1 76 THR CG2 C -2.073 -6.403 8.602 1.00 . A A . 732 THR CG2 1 1
19 27547 1 1 76 THR H H -4.466 -6.657 6.988 1.00 . A A . 732 THR H 1 1
19 27548 1 1 76 THR HA H -3.093 -4.193 6.162 1.00 . A A . 732 THR HA 1 1
19 27549 1 1 76 THR HB H -2.405 -4.305 8.435 1.00 . A A . 732 THR HB 1 1
19 27550 1 1 76 THR HG1 H -0.236 -4.377 8.136 1.00 . A A . 732 THR HG1 1 1
19 27551 1 1 76 THR HG21 H -1.459 -6.294 9.485 1.00 . A A . 732 THR HG21 1 1
19 27552 1 1 76 THR HG22 H -1.686 -7.210 7.995 1.00 . A A . 732 THR HG22 1 1
19 27553 1 1 76 THR HG23 H -3.088 -6.628 8.896 1.00 . A A . 732 THR HG23 1 1
19 27554 1 1 76 THR N N -4.314 -5.690 6.934 1.00 . A A . 732 THR N 1 1
19 27555 1 1 76 THR O O -2.478 -7.284 5.448 1.00 . A A . 732 THR O 1 1
19 27556 1 1 76 THR OG1 O -0.699 -4.806 7.402 1.00 . A A . 732 THR OG1 1 1
19 27557 1 1 77 ALA C C 0.581 -5.395 3.279 1.00 . A A . 733 ALA C 1 1
19 27558 1 1 77 ALA CA C -0.741 -6.126 3.578 1.00 . A A . 733 ALA CA 1 1
19 27559 1 1 77 ALA CB C -1.588 -6.247 2.317 1.00 . A A . 733 ALA CB 1 1
19 27560 1 1 77 ALA H H -1.401 -4.453 4.714 1.00 . A A . 733 ALA H 1 1
19 27561 1 1 77 ALA HA H -0.515 -7.123 3.932 1.00 . A A . 733 ALA HA 1 1
19 27562 1 1 77 ALA HB1 H -1.852 -5.261 1.964 1.00 . A A . 733 ALA HB1 1 1
19 27563 1 1 77 ALA HB2 H -2.487 -6.802 2.539 1.00 . A A . 733 ALA HB2 1 1
19 27564 1 1 77 ALA HB3 H -1.027 -6.765 1.552 1.00 . A A . 733 ALA HB3 1 1
19 27565 1 1 77 ALA N N -1.496 -5.428 4.632 1.00 . A A . 733 ALA N 1 1
19 27566 1 1 77 ALA O O 0.686 -4.187 3.497 1.00 . A A . 733 ALA O 1 1
19 27567 1 1 78 LYS C C 3.424 -5.630 1.117 1.00 . A A . 734 LYS C 1 1
19 27568 1 1 78 LYS CA C 2.927 -5.531 2.573 1.00 . A A . 734 LYS CA 1 1
19 27569 1 1 78 LYS CB C 3.936 -6.205 3.514 1.00 . A A . 734 LYS CB 1 1
19 27570 1 1 78 LYS CD C 4.612 -6.705 5.904 1.00 . A A . 734 LYS CD 1 1
19 27571 1 1 78 LYS CE C 4.259 -6.510 7.373 1.00 . A A . 734 LYS CE 1 1
19 27572 1 1 78 LYS CG C 3.601 -6.018 4.991 1.00 . A A . 734 LYS CG 1 1
19 27573 1 1 78 LYS H H 1.433 -7.054 2.538 1.00 . A A . 734 LYS H 1 1
19 27574 1 1 78 LYS HA H 2.868 -4.482 2.835 1.00 . A A . 734 LYS HA 1 1
19 27575 1 1 78 LYS HB2 H 3.960 -7.265 3.302 1.00 . A A . 734 LYS HB2 1 1
19 27576 1 1 78 LYS HB3 H 4.916 -5.788 3.335 1.00 . A A . 734 LYS HB3 1 1
19 27577 1 1 78 LYS HD2 H 4.624 -7.763 5.685 1.00 . A A . 734 LYS HD2 1 1
19 27578 1 1 78 LYS HD3 H 5.593 -6.287 5.721 1.00 . A A . 734 LYS HD3 1 1
19 27579 1 1 78 LYS HE2 H 4.267 -5.454 7.597 1.00 . A A . 734 LYS HE2 1 1
19 27580 1 1 78 LYS HE3 H 3.269 -6.908 7.548 1.00 . A A . 734 LYS HE3 1 1
19 27581 1 1 78 LYS HG2 H 3.591 -4.960 5.215 1.00 . A A . 734 LYS HG2 1 1
19 27582 1 1 78 LYS HG3 H 2.619 -6.432 5.179 1.00 . A A . 734 LYS HG3 1 1
19 27583 1 1 78 LYS HZ1 H 6.168 -6.786 8.166 1.00 . A A . 734 LYS HZ1 1 1
19 27584 1 1 78 LYS HZ2 H 5.268 -8.209 8.028 1.00 . A A . 734 LYS HZ2 1 1
19 27585 1 1 78 LYS HZ3 H 4.920 -7.106 9.258 1.00 . A A . 734 LYS HZ3 1 1
19 27586 1 1 78 LYS N N 1.587 -6.115 2.775 1.00 . A A . 734 LYS N 1 1
19 27587 1 1 78 LYS NZ N 5.220 -7.200 8.268 1.00 . A A . 734 LYS NZ 1 1
19 27588 1 1 78 LYS O O 2.947 -6.451 0.329 1.00 . A A . 734 LYS O 1 1
19 27589 1 1 79 GLN C C 6.543 -4.545 -0.451 1.00 . A A . 735 GLN C 1 1
19 27590 1 1 79 GLN CA C 5.013 -4.724 -0.553 1.00 . A A . 735 GLN CA 1 1
19 27591 1 1 79 GLN CB C 4.425 -3.554 -1.368 1.00 . A A . 735 GLN CB 1 1
19 27592 1 1 79 GLN CD C 4.677 -2.034 -3.399 1.00 . A A . 735 GLN CD 1 1
19 27593 1 1 79 GLN CG C 5.157 -3.287 -2.685 1.00 . A A . 735 GLN CG 1 1
19 27594 1 1 79 GLN H H 4.720 -4.152 1.472 1.00 . A A . 735 GLN H 1 1
19 27595 1 1 79 GLN HA H 4.799 -5.654 -1.061 1.00 . A A . 735 GLN HA 1 1
19 27596 1 1 79 GLN HB2 H 3.387 -3.768 -1.594 1.00 . A A . 735 GLN HB2 1 1
19 27597 1 1 79 GLN HB3 H 4.473 -2.657 -0.766 1.00 . A A . 735 GLN HB3 1 1
19 27598 1 1 79 GLN HE21 H 4.283 -1.140 -1.675 1.00 . A A . 735 GLN HE21 1 1
19 27599 1 1 79 GLN HE22 H 3.943 -0.231 -3.099 1.00 . A A . 735 GLN HE22 1 1
19 27600 1 1 79 GLN HG2 H 6.212 -3.176 -2.481 1.00 . A A . 735 GLN HG2 1 1
19 27601 1 1 79 GLN HG3 H 5.008 -4.133 -3.343 1.00 . A A . 735 GLN HG3 1 1
19 27602 1 1 79 GLN N N 4.397 -4.774 0.785 1.00 . A A . 735 GLN N 1 1
19 27603 1 1 79 GLN NE2 N 4.261 -1.034 -2.646 1.00 . A A . 735 GLN NE2 1 1
19 27604 1 1 79 GLN O O 7.028 -3.746 0.349 1.00 . A A . 735 GLN O 1 1
19 27605 1 1 79 GLN OE1 O 4.705 -1.953 -4.619 1.00 . A A . 735 GLN OE1 1 1
19 27606 1 1 80 THR C C 9.275 -4.345 -2.481 1.00 . A A . 736 THR C 1 1
19 27607 1 1 80 THR CA C 8.769 -5.159 -1.280 1.00 . A A . 736 THR CA 1 1
19 27608 1 1 80 THR CB C 9.443 -6.553 -1.297 1.00 . A A . 736 THR CB 1 1
19 27609 1 1 80 THR CG2 C 10.962 -6.437 -1.372 1.00 . A A . 736 THR CG2 1 1
19 27610 1 1 80 THR H H 6.866 -5.904 -1.886 1.00 . A A . 736 THR H 1 1
19 27611 1 1 80 THR HA H 9.068 -4.656 -0.369 1.00 . A A . 736 THR HA 1 1
19 27612 1 1 80 THR HB H 9.095 -7.093 -2.167 1.00 . A A . 736 THR HB 1 1
19 27613 1 1 80 THR HG1 H 8.116 -7.298 -0.031 1.00 . A A . 736 THR HG1 1 1
19 27614 1 1 80 THR HG21 H 11.241 -5.922 -2.279 1.00 . A A . 736 THR HG21 1 1
19 27615 1 1 80 THR HG22 H 11.398 -7.425 -1.372 1.00 . A A . 736 THR HG22 1 1
19 27616 1 1 80 THR HG23 H 11.326 -5.884 -0.517 1.00 . A A . 736 THR HG23 1 1
19 27617 1 1 80 THR N N 7.300 -5.273 -1.272 1.00 . A A . 736 THR N 1 1
19 27618 1 1 80 THR O O 9.267 -4.819 -3.617 1.00 . A A . 736 THR O 1 1
19 27619 1 1 80 THR OG1 O 9.079 -7.290 -0.119 1.00 . A A . 736 THR OG1 1 1
19 27620 1 1 81 VAL C C 11.808 -2.345 -3.292 1.00 . A A . 737 VAL C 1 1
19 27621 1 1 81 VAL CA C 10.274 -2.258 -3.276 1.00 . A A . 737 VAL CA 1 1
19 27622 1 1 81 VAL CB C 9.848 -0.780 -3.070 1.00 . A A . 737 VAL CB 1 1
19 27623 1 1 81 VAL CG1 C 10.348 0.106 -4.212 1.00 . A A . 737 VAL CG1 1 1
19 27624 1 1 81 VAL CG2 C 8.331 -0.669 -2.918 1.00 . A A . 737 VAL CG2 1 1
19 27625 1 1 81 VAL H H 9.677 -2.778 -1.305 1.00 . A A . 737 VAL H 1 1
19 27626 1 1 81 VAL HA H 9.890 -2.596 -4.231 1.00 . A A . 737 VAL HA 1 1
19 27627 1 1 81 VAL HB H 10.301 -0.426 -2.152 1.00 . A A . 737 VAL HB 1 1
19 27628 1 1 81 VAL HG11 H 9.904 -0.216 -5.145 1.00 . A A . 737 VAL HG11 1 1
19 27629 1 1 81 VAL HG12 H 11.424 0.033 -4.283 1.00 . A A . 737 VAL HG12 1 1
19 27630 1 1 81 VAL HG13 H 10.072 1.134 -4.020 1.00 . A A . 737 VAL HG13 1 1
19 27631 1 1 81 VAL HG21 H 8.006 -1.273 -2.081 1.00 . A A . 737 VAL HG21 1 1
19 27632 1 1 81 VAL HG22 H 7.848 -1.018 -3.820 1.00 . A A . 737 VAL HG22 1 1
19 27633 1 1 81 VAL HG23 H 8.060 0.362 -2.743 1.00 . A A . 737 VAL HG23 1 1
19 27634 1 1 81 VAL N N 9.718 -3.118 -2.225 1.00 . A A . 737 VAL N 1 1
19 27635 1 1 81 VAL O O 12.440 -2.409 -2.241 1.00 . A A . 737 VAL O 1 1
19 27636 1 1 82 THR C C 14.416 -1.389 -5.591 1.00 . A A . 738 THR C 1 1
19 27637 1 1 82 THR CA C 13.874 -2.429 -4.599 1.00 . A A . 738 THR CA 1 1
19 27638 1 1 82 THR CB C 14.341 -3.842 -5.040 1.00 . A A . 738 THR CB 1 1
19 27639 1 1 82 THR CG2 C 15.862 -3.908 -5.171 1.00 . A A . 738 THR CG2 1 1
19 27640 1 1 82 THR H H 11.864 -2.310 -5.289 1.00 . A A . 738 THR H 1 1
19 27641 1 1 82 THR HA H 14.297 -2.227 -3.625 1.00 . A A . 738 THR HA 1 1
19 27642 1 1 82 THR HB H 13.902 -4.066 -6.002 1.00 . A A . 738 THR HB 1 1
19 27643 1 1 82 THR HG1 H 14.484 -4.822 -3.318 1.00 . A A . 738 THR HG1 1 1
19 27644 1 1 82 THR HG21 H 16.191 -3.207 -5.924 1.00 . A A . 738 THR HG21 1 1
19 27645 1 1 82 THR HG22 H 16.157 -4.907 -5.457 1.00 . A A . 738 THR HG22 1 1
19 27646 1 1 82 THR HG23 H 16.317 -3.657 -4.224 1.00 . A A . 738 THR HG23 1 1
19 27647 1 1 82 THR N N 12.410 -2.352 -4.478 1.00 . A A . 738 THR N 1 1
19 27648 1 1 82 THR O O 14.141 -1.452 -6.790 1.00 . A A . 738 THR O 1 1
19 27649 1 1 82 THR OG1 O 13.902 -4.834 -4.091 1.00 . A A . 738 THR OG1 1 1
19 27650 1 1 83 VAL C C 17.237 0.181 -6.308 1.00 . A A . 739 VAL C 1 1
19 27651 1 1 83 VAL CA C 15.815 0.600 -5.906 1.00 . A A . 739 VAL CA 1 1
19 27652 1 1 83 VAL CB C 15.874 1.959 -5.161 1.00 . A A . 739 VAL CB 1 1
19 27653 1 1 83 VAL CG1 C 16.483 3.050 -6.042 1.00 . A A . 739 VAL CG1 1 1
19 27654 1 1 83 VAL CG2 C 14.487 2.370 -4.675 1.00 . A A . 739 VAL CG2 1 1
19 27655 1 1 83 VAL H H 15.333 -0.414 -4.111 1.00 . A A . 739 VAL H 1 1
19 27656 1 1 83 VAL HA H 15.217 0.726 -6.801 1.00 . A A . 739 VAL HA 1 1
19 27657 1 1 83 VAL HB H 16.509 1.838 -4.293 1.00 . A A . 739 VAL HB 1 1
19 27658 1 1 83 VAL HG11 H 15.893 3.161 -6.941 1.00 . A A . 739 VAL HG11 1 1
19 27659 1 1 83 VAL HG12 H 17.493 2.778 -6.310 1.00 . A A . 739 VAL HG12 1 1
19 27660 1 1 83 VAL HG13 H 16.495 3.985 -5.501 1.00 . A A . 739 VAL HG13 1 1
19 27661 1 1 83 VAL HG21 H 13.819 2.457 -5.519 1.00 . A A . 739 VAL HG21 1 1
19 27662 1 1 83 VAL HG22 H 14.550 3.320 -4.167 1.00 . A A . 739 VAL HG22 1 1
19 27663 1 1 83 VAL HG23 H 14.108 1.622 -3.993 1.00 . A A . 739 VAL HG23 1 1
19 27664 1 1 83 VAL N N 15.183 -0.430 -5.077 1.00 . A A . 739 VAL N 1 1
19 27665 1 1 83 VAL O O 17.994 -0.344 -5.485 1.00 . A A . 739 VAL O 1 1
19 27666 1 1 84 LYS C C 19.634 1.294 -8.681 1.00 . A A . 740 LYS C 1 1
19 27667 1 1 84 LYS CA C 18.924 0.065 -8.088 1.00 . A A . 740 LYS CA 1 1
19 27668 1 1 84 LYS CB C 18.813 -1.030 -9.160 1.00 . A A . 740 LYS CB 1 1
19 27669 1 1 84 LYS CD C 18.114 -3.391 -9.759 1.00 . A A . 740 LYS CD 1 1
19 27670 1 1 84 LYS CE C 19.518 -3.889 -10.091 1.00 . A A . 740 LYS CE 1 1
19 27671 1 1 84 LYS CG C 18.128 -2.308 -8.679 1.00 . A A . 740 LYS CG 1 1
19 27672 1 1 84 LYS H H 16.939 0.816 -8.178 1.00 . A A . 740 LYS H 1 1
19 27673 1 1 84 LYS HA H 19.514 -0.312 -7.263 1.00 . A A . 740 LYS HA 1 1
19 27674 1 1 84 LYS HB2 H 18.251 -0.640 -9.997 1.00 . A A . 740 LYS HB2 1 1
19 27675 1 1 84 LYS HB3 H 19.809 -1.286 -9.497 1.00 . A A . 740 LYS HB3 1 1
19 27676 1 1 84 LYS HD2 H 17.526 -4.227 -9.405 1.00 . A A . 740 LYS HD2 1 1
19 27677 1 1 84 LYS HD3 H 17.661 -2.989 -10.655 1.00 . A A . 740 LYS HD3 1 1
19 27678 1 1 84 LYS HE2 H 19.458 -4.556 -10.937 1.00 . A A . 740 LYS HE2 1 1
19 27679 1 1 84 LYS HE3 H 20.139 -3.042 -10.347 1.00 . A A . 740 LYS HE3 1 1
19 27680 1 1 84 LYS HG2 H 18.656 -2.683 -7.814 1.00 . A A . 740 LYS HG2 1 1
19 27681 1 1 84 LYS HG3 H 17.108 -2.075 -8.403 1.00 . A A . 740 LYS HG3 1 1
19 27682 1 1 84 LYS HZ1 H 21.127 -4.855 -9.173 1.00 . A A . 740 LYS HZ1 1 1
19 27683 1 1 84 LYS HZ2 H 19.617 -5.498 -8.767 1.00 . A A . 740 LYS HZ2 1 1
19 27684 1 1 84 LYS HZ3 H 20.114 -4.032 -8.094 1.00 . A A . 740 LYS HZ3 1 1
19 27685 1 1 84 LYS N N 17.591 0.408 -7.572 1.00 . A A . 740 LYS N 1 1
19 27686 1 1 84 LYS NZ N 20.137 -4.617 -8.952 1.00 . A A . 740 LYS NZ 1 1
19 27687 1 1 84 LYS O O 18.995 2.202 -9.217 1.00 . A A . 740 LYS O 1 1
19 27688 1 1 85 VAL C C 21.868 2.361 -10.656 1.00 . A A . 741 VAL C 1 1
19 27689 1 1 85 VAL CA C 21.769 2.414 -9.121 1.00 . A A . 741 VAL CA 1 1
19 27690 1 1 85 VAL CB C 23.201 2.409 -8.518 1.00 . A A . 741 VAL CB 1 1
19 27691 1 1 85 VAL CG1 C 23.981 3.652 -8.944 1.00 . A A . 741 VAL CG1 1 1
19 27692 1 1 85 VAL CG2 C 23.146 2.296 -6.995 1.00 . A A . 741 VAL CG2 1 1
19 27693 1 1 85 VAL H H 21.415 0.545 -8.178 1.00 . A A . 741 VAL H 1 1
19 27694 1 1 85 VAL HA H 21.285 3.339 -8.837 1.00 . A A . 741 VAL HA 1 1
19 27695 1 1 85 VAL HB H 23.723 1.539 -8.898 1.00 . A A . 741 VAL HB 1 1
19 27696 1 1 85 VAL HG11 H 24.973 3.623 -8.515 1.00 . A A . 741 VAL HG11 1 1
19 27697 1 1 85 VAL HG12 H 23.466 4.537 -8.598 1.00 . A A . 741 VAL HG12 1 1
19 27698 1 1 85 VAL HG13 H 24.058 3.681 -10.022 1.00 . A A . 741 VAL HG13 1 1
19 27699 1 1 85 VAL HG21 H 22.657 1.372 -6.718 1.00 . A A . 741 VAL HG21 1 1
19 27700 1 1 85 VAL HG22 H 22.591 3.131 -6.591 1.00 . A A . 741 VAL HG22 1 1
19 27701 1 1 85 VAL HG23 H 24.150 2.304 -6.595 1.00 . A A . 741 VAL HG23 1 1
19 27702 1 1 85 VAL N N 20.961 1.305 -8.597 1.00 . A A . 741 VAL N 1 1
19 27703 1 1 85 VAL O O 21.783 1.289 -11.258 1.00 . A A . 741 VAL O 1 1
19 27704 1 1 86 ARG C C 23.640 3.883 -13.140 1.00 . A A . 742 ARG C 1 1
19 27705 1 1 86 ARG CA C 22.183 3.604 -12.741 1.00 . A A . 742 ARG CA 1 1
19 27706 1 1 86 ARG CB C 21.285 4.713 -13.315 1.00 . A A . 742 ARG CB 1 1
19 27707 1 1 86 ARG CD C 20.960 7.198 -13.693 1.00 . A A . 742 ARG CD 1 1
19 27708 1 1 86 ARG CG C 21.703 6.126 -12.902 1.00 . A A . 742 ARG CG 1 1
19 27709 1 1 86 ARG CZ C 21.625 9.498 -14.225 1.00 . A A . 742 ARG CZ 1 1
19 27710 1 1 86 ARG H H 22.074 4.349 -10.753 1.00 . A A . 742 ARG H 1 1
19 27711 1 1 86 ARG HA H 21.880 2.655 -13.163 1.00 . A A . 742 ARG HA 1 1
19 27712 1 1 86 ARG HB2 H 21.309 4.654 -14.394 1.00 . A A . 742 ARG HB2 1 1
19 27713 1 1 86 ARG HB3 H 20.272 4.547 -12.979 1.00 . A A . 742 ARG HB3 1 1
19 27714 1 1 86 ARG HD2 H 21.121 7.028 -14.750 1.00 . A A . 742 ARG HD2 1 1
19 27715 1 1 86 ARG HD3 H 19.903 7.122 -13.477 1.00 . A A . 742 ARG HD3 1 1
19 27716 1 1 86 ARG HE H 21.552 8.752 -12.405 1.00 . A A . 742 ARG HE 1 1
19 27717 1 1 86 ARG HG2 H 21.490 6.260 -11.851 1.00 . A A . 742 ARG HG2 1 1
19 27718 1 1 86 ARG HG3 H 22.765 6.239 -13.069 1.00 . A A . 742 ARG HG3 1 1
19 27719 1 1 86 ARG HH11 H 21.287 8.355 -15.817 1.00 . A A . 742 ARG HH11 1 1
19 27720 1 1 86 ARG HH12 H 21.671 10.007 -16.150 1.00 . A A . 742 ARG HH12 1 1
19 27721 1 1 86 ARG HH21 H 22.080 10.862 -12.852 1.00 . A A . 742 ARG HH21 1 1
19 27722 1 1 86 ARG HH22 H 22.145 11.400 -14.496 1.00 . A A . 742 ARG HH22 1 1
19 27723 1 1 86 ARG N N 22.037 3.525 -11.283 1.00 . A A . 742 ARG N 1 1
19 27724 1 1 86 ARG NE N 21.417 8.548 -13.351 1.00 . A A . 742 ARG NE 1 1
19 27725 1 1 86 ARG NH1 N 21.524 9.267 -15.495 1.00 . A A . 742 ARG NH1 1 1
19 27726 1 1 86 ARG NH2 N 21.976 10.678 -13.826 1.00 . A A . 742 ARG NH2 1 1
19 27727 1 1 86 ARG O O 24.416 4.441 -12.363 1.00 . A A . 742 ARG O 1 1
19 27728 1 1 87 GLU C C 25.160 5.139 -15.766 1.00 . A A . 743 GLU C 1 1
19 27729 1 1 87 GLU CA C 25.301 3.860 -14.928 1.00 . A A . 743 GLU CA 1 1
19 27730 1 1 87 GLU CB C 25.869 2.711 -15.770 1.00 . A A . 743 GLU CB 1 1
19 27731 1 1 87 GLU CD C 26.832 0.361 -15.774 1.00 . A A . 743 GLU CD 1 1
19 27732 1 1 87 GLU CG C 26.227 1.479 -14.942 1.00 . A A . 743 GLU CG 1 1
19 27733 1 1 87 GLU H H 23.394 2.923 -14.875 1.00 . A A . 743 GLU H 1 1
19 27734 1 1 87 GLU HA H 25.978 4.059 -14.107 1.00 . A A . 743 GLU HA 1 1
19 27735 1 1 87 GLU HB2 H 25.138 2.423 -16.514 1.00 . A A . 743 GLU HB2 1 1
19 27736 1 1 87 GLU HB3 H 26.762 3.053 -16.272 1.00 . A A . 743 GLU HB3 1 1
19 27737 1 1 87 GLU HG2 H 26.941 1.767 -14.183 1.00 . A A . 743 GLU HG2 1 1
19 27738 1 1 87 GLU HG3 H 25.330 1.110 -14.463 1.00 . A A . 743 GLU HG3 1 1
19 27739 1 1 87 GLU N N 24.006 3.487 -14.354 1.00 . A A . 743 GLU N 1 1
19 27740 1 1 87 GLU O O 24.454 5.165 -16.778 1.00 . A A . 743 GLU O 1 1
19 27741 1 1 87 GLU OE1 O 27.980 0.522 -16.247 1.00 . A A . 743 GLU OE1 1 1
19 27742 1 1 87 GLU OE2 O 26.174 -0.690 -15.939 1.00 . A A . 743 GLU OE2 1 1
19 27743 1 1 88 GLU C C 26.978 8.051 -16.546 1.00 . A A . 744 GLU C 1 1
19 27744 1 1 88 GLU CA C 25.668 7.534 -15.929 1.00 . A A . 744 GLU CA 1 1
19 27745 1 1 88 GLU CB C 25.160 8.516 -14.863 1.00 . A A . 744 GLU CB 1 1
19 27746 1 1 88 GLU CD C 25.440 9.436 -12.510 1.00 . A A . 744 GLU CD 1 1
19 27747 1 1 88 GLU CG C 26.021 8.552 -13.602 1.00 . A A . 744 GLU CG 1 1
19 27748 1 1 88 GLU H H 26.441 6.094 -14.571 1.00 . A A . 744 GLU H 1 1
19 27749 1 1 88 GLU HA H 24.927 7.460 -16.712 1.00 . A A . 744 GLU HA 1 1
19 27750 1 1 88 GLU HB2 H 25.137 9.511 -15.286 1.00 . A A . 744 GLU HB2 1 1
19 27751 1 1 88 GLU HB3 H 24.155 8.234 -14.579 1.00 . A A . 744 GLU HB3 1 1
19 27752 1 1 88 GLU HG2 H 26.116 7.544 -13.215 1.00 . A A . 744 GLU HG2 1 1
19 27753 1 1 88 GLU HG3 H 27.002 8.924 -13.865 1.00 . A A . 744 GLU HG3 1 1
19 27754 1 1 88 GLU N N 25.824 6.203 -15.326 1.00 . A A . 744 GLU N 1 1
19 27755 1 1 88 GLU O O 28.035 7.430 -16.417 1.00 . A A . 744 GLU O 1 1
19 27756 1 1 88 GLU OE1 O 24.474 9.010 -11.841 1.00 . A A . 744 GLU OE1 1 1
19 27757 1 1 88 GLU OE2 O 25.957 10.555 -12.301 1.00 . A A . 744 GLU OE2 1 1
19 27758 1 1 89 VAL C C 28.446 11.123 -17.105 1.00 . A A . 745 VAL C 1 1
19 27759 1 1 89 VAL CA C 28.059 9.833 -17.847 1.00 . A A . 745 VAL CA 1 1
19 27760 1 1 89 VAL CB C 27.784 10.165 -19.339 1.00 . A A . 745 VAL CB 1 1
19 27761 1 1 89 VAL CG1 C 27.366 8.915 -20.107 1.00 . A A . 745 VAL CG1 1 1
19 27762 1 1 89 VAL CG2 C 26.728 11.263 -19.474 1.00 . A A . 745 VAL CG2 1 1
19 27763 1 1 89 VAL H H 26.014 9.623 -17.317 1.00 . A A . 745 VAL H 1 1
19 27764 1 1 89 VAL HA H 28.890 9.142 -17.799 1.00 . A A . 745 VAL HA 1 1
19 27765 1 1 89 VAL HB H 28.704 10.530 -19.776 1.00 . A A . 745 VAL HB 1 1
19 27766 1 1 89 VAL HG11 H 28.161 8.184 -20.069 1.00 . A A . 745 VAL HG11 1 1
19 27767 1 1 89 VAL HG12 H 27.168 9.174 -21.137 1.00 . A A . 745 VAL HG12 1 1
19 27768 1 1 89 VAL HG13 H 26.473 8.497 -19.664 1.00 . A A . 745 VAL HG13 1 1
19 27769 1 1 89 VAL HG21 H 25.808 10.941 -19.007 1.00 . A A . 745 VAL HG21 1 1
19 27770 1 1 89 VAL HG22 H 26.547 11.464 -20.521 1.00 . A A . 745 VAL HG22 1 1
19 27771 1 1 89 VAL HG23 H 27.080 12.164 -18.992 1.00 . A A . 745 VAL HG23 1 1
19 27772 1 1 89 VAL N N 26.892 9.193 -17.227 1.00 . A A . 745 VAL N 1 1
19 27773 1 1 89 VAL O O 27.838 11.475 -16.090 1.00 . A A . 745 VAL O 1 1
19 27774 1 1 90 LYS C C 29.490 14.243 -18.074 1.00 . A A . 746 LYS C 1 1
19 27775 1 1 90 LYS CA C 29.836 13.137 -17.067 1.00 . A A . 746 LYS CA 1 1
19 27776 1 1 90 LYS CB C 31.328 13.188 -16.699 1.00 . A A . 746 LYS CB 1 1
19 27777 1 1 90 LYS CD C 33.730 12.883 -17.414 1.00 . A A . 746 LYS CD 1 1
19 27778 1 1 90 LYS CE C 34.661 12.299 -18.468 1.00 . A A . 746 LYS CE 1 1
19 27779 1 1 90 LYS CG C 32.266 12.766 -17.827 1.00 . A A . 746 LYS CG 1 1
19 27780 1 1 90 LYS H H 29.981 11.447 -18.351 1.00 . A A . 746 LYS H 1 1
19 27781 1 1 90 LYS HA H 29.254 13.302 -16.169 1.00 . A A . 746 LYS HA 1 1
19 27782 1 1 90 LYS HB2 H 31.581 14.199 -16.412 1.00 . A A . 746 LYS HB2 1 1
19 27783 1 1 90 LYS HB3 H 31.501 12.533 -15.855 1.00 . A A . 746 LYS HB3 1 1
19 27784 1 1 90 LYS HD2 H 33.971 13.926 -17.272 1.00 . A A . 746 LYS HD2 1 1
19 27785 1 1 90 LYS HD3 H 33.874 12.350 -16.486 1.00 . A A . 746 LYS HD3 1 1
19 27786 1 1 90 LYS HE2 H 34.485 12.801 -19.408 1.00 . A A . 746 LYS HE2 1 1
19 27787 1 1 90 LYS HE3 H 35.684 12.464 -18.160 1.00 . A A . 746 LYS HE3 1 1
19 27788 1 1 90 LYS HG2 H 32.057 11.739 -18.089 1.00 . A A . 746 LYS HG2 1 1
19 27789 1 1 90 LYS HG3 H 32.090 13.402 -18.684 1.00 . A A . 746 LYS HG3 1 1
19 27790 1 1 90 LYS HZ1 H 34.498 10.349 -17.737 1.00 . A A . 746 LYS HZ1 1 1
19 27791 1 1 90 LYS HZ2 H 35.163 10.447 -19.289 1.00 . A A . 746 LYS HZ2 1 1
19 27792 1 1 90 LYS HZ3 H 33.503 10.664 -19.070 1.00 . A A . 746 LYS HZ3 1 1
19 27793 1 1 90 LYS N N 29.466 11.821 -17.602 1.00 . A A . 746 LYS N 1 1
19 27794 1 1 90 LYS NZ N 34.442 10.839 -18.653 1.00 . A A . 746 LYS NZ 1 1
19 27795 1 1 90 LYS O O 29.588 14.045 -19.288 1.00 . A A . 746 LYS O 1 1
19 27796 1 1 91 ASN C C 28.813 17.860 -17.702 1.00 . A A . 747 ASN C 1 1
19 27797 1 1 91 ASN CA C 28.627 16.509 -18.413 1.00 . A A . 747 ASN CA 1 1
19 27798 1 1 91 ASN CB C 27.147 16.304 -18.776 1.00 . A A . 747 ASN CB 1 1
19 27799 1 1 91 ASN CG C 26.642 17.296 -19.810 1.00 . A A . 747 ASN CG 1 1
19 27800 1 1 91 ASN H H 29.091 15.517 -16.592 1.00 . A A . 747 ASN H 1 1
19 27801 1 1 91 ASN HA H 29.218 16.504 -19.318 1.00 . A A . 747 ASN HA 1 1
19 27802 1 1 91 ASN HB2 H 27.013 15.306 -19.170 1.00 . A A . 747 ASN HB2 1 1
19 27803 1 1 91 ASN HB3 H 26.547 16.411 -17.882 1.00 . A A . 747 ASN HB3 1 1
19 27804 1 1 91 ASN HD21 H 27.164 16.079 -21.275 1.00 . A A . 747 ASN HD21 1 1
19 27805 1 1 91 ASN HD22 H 26.439 17.567 -21.755 1.00 . A A . 747 ASN HD22 1 1
19 27806 1 1 91 ASN N N 29.082 15.400 -17.565 1.00 . A A . 747 ASN N 1 1
19 27807 1 1 91 ASN ND2 N 26.760 16.945 -21.072 1.00 . A A . 747 ASN ND2 1 1
19 27808 1 1 91 ASN O O 28.923 17.915 -16.474 1.00 . A A . 747 ASN O 1 1
19 27809 1 1 91 ASN OD1 O 26.154 18.370 -19.477 1.00 . A A . 747 ASN OD1 1 1
19 27810 1 1 92 ASP C C 27.648 20.819 -17.299 1.00 . A A . 748 ASP C 1 1
19 27811 1 1 92 ASP CA C 28.966 20.304 -17.920 1.00 . A A . 748 ASP CA 1 1
19 27812 1 1 92 ASP CB C 29.445 21.266 -19.017 1.00 . A A . 748 ASP CB 1 1
19 27813 1 1 92 ASP CG C 30.883 21.003 -19.425 1.00 . A A . 748 ASP CG 1 1
19 27814 1 1 92 ASP H H 28.756 18.837 -19.448 1.00 . A A . 748 ASP H 1 1
19 27815 1 1 92 ASP HA H 29.716 20.268 -17.142 1.00 . A A . 748 ASP HA 1 1
19 27816 1 1 92 ASP HB2 H 28.813 21.154 -19.888 1.00 . A A . 748 ASP HB2 1 1
19 27817 1 1 92 ASP HB3 H 29.370 22.284 -18.656 1.00 . A A . 748 ASP HB3 1 1
19 27818 1 1 92 ASP N N 28.831 18.947 -18.474 1.00 . A A . 748 ASP N 1 1
19 27819 1 1 92 ASP O O 27.326 22.005 -17.403 1.00 . A A . 748 ASP O 1 1
19 27820 1 1 92 ASP OD1 O 31.118 20.170 -20.330 1.00 . A A . 748 ASP OD1 1 1
19 27821 1 1 92 ASP OD2 O 31.794 21.625 -18.839 1.00 . A A . 748 ASP OD2 1 1
19 27822 1 1 93 LYS C C 24.581 20.765 -16.928 1.00 . A A . 749 LYS C 1 1
19 27823 1 1 93 LYS CA C 25.659 20.267 -15.942 1.00 . A A . 749 LYS CA 1 1
19 27824 1 1 93 LYS CB C 25.899 21.313 -14.837 1.00 . A A . 749 LYS CB 1 1
19 27825 1 1 93 LYS CD C 27.034 21.891 -12.648 1.00 . A A . 749 LYS CD 1 1
19 27826 1 1 93 LYS CE C 25.727 22.091 -11.886 1.00 . A A . 749 LYS CE 1 1
19 27827 1 1 93 LYS CG C 26.892 20.862 -13.768 1.00 . A A . 749 LYS CG 1 1
19 27828 1 1 93 LYS H H 27.247 19.008 -16.562 1.00 . A A . 749 LYS H 1 1
19 27829 1 1 93 LYS HA H 25.297 19.361 -15.475 1.00 . A A . 749 LYS HA 1 1
19 27830 1 1 93 LYS HB2 H 26.278 22.220 -15.292 1.00 . A A . 749 LYS HB2 1 1
19 27831 1 1 93 LYS HB3 H 24.956 21.533 -14.355 1.00 . A A . 749 LYS HB3 1 1
19 27832 1 1 93 LYS HD2 H 27.792 21.552 -11.955 1.00 . A A . 749 LYS HD2 1 1
19 27833 1 1 93 LYS HD3 H 27.338 22.835 -13.078 1.00 . A A . 749 LYS HD3 1 1
19 27834 1 1 93 LYS HE2 H 24.976 22.461 -12.570 1.00 . A A . 749 LYS HE2 1 1
19 27835 1 1 93 LYS HE3 H 25.406 21.140 -11.485 1.00 . A A . 749 LYS HE3 1 1
19 27836 1 1 93 LYS HG2 H 26.550 19.928 -13.343 1.00 . A A . 749 LYS HG2 1 1
19 27837 1 1 93 LYS HG3 H 27.858 20.713 -14.230 1.00 . A A . 749 LYS HG3 1 1
19 27838 1 1 93 LYS HZ1 H 26.624 22.751 -10.120 1.00 . A A . 749 LYS HZ1 1 1
19 27839 1 1 93 LYS HZ2 H 24.983 23.138 -10.241 1.00 . A A . 749 LYS HZ2 1 1
19 27840 1 1 93 LYS HZ3 H 26.125 24.000 -11.140 1.00 . A A . 749 LYS HZ3 1 1
19 27841 1 1 93 LYS N N 26.920 19.926 -16.619 1.00 . A A . 749 LYS N 1 1
19 27842 1 1 93 LYS NZ N 25.875 23.061 -10.769 1.00 . A A . 749 LYS NZ 1 1
19 27843 1 1 93 LYS O O 24.575 21.934 -17.320 1.00 . A A . 749 LYS O 1 1
19 27844 1 1 94 PRO C C 21.436 21.074 -17.564 1.00 . A A . 750 PRO C 1 1
19 27845 1 1 94 PRO CA C 22.541 20.237 -18.249 1.00 . A A . 750 PRO CA 1 1
19 27846 1 1 94 PRO CB C 21.983 18.863 -18.696 1.00 . A A . 750 PRO CB 1 1
19 27847 1 1 94 PRO CD C 23.594 18.460 -16.970 1.00 . A A . 750 PRO CD 1 1
19 27848 1 1 94 PRO CG C 22.945 17.840 -18.174 1.00 . A A . 750 PRO CG 1 1
19 27849 1 1 94 PRO HA H 22.906 20.775 -19.113 1.00 . A A . 750 PRO HA 1 1
19 27850 1 1 94 PRO HB2 H 20.994 18.717 -18.283 1.00 . A A . 750 PRO HB2 1 1
19 27851 1 1 94 PRO HB3 H 21.926 18.831 -19.776 1.00 . A A . 750 PRO HB3 1 1
19 27852 1 1 94 PRO HD2 H 22.986 18.308 -16.088 1.00 . A A . 750 PRO HD2 1 1
19 27853 1 1 94 PRO HD3 H 24.587 18.059 -16.822 1.00 . A A . 750 PRO HD3 1 1
19 27854 1 1 94 PRO HG2 H 22.414 16.942 -17.893 1.00 . A A . 750 PRO HG2 1 1
19 27855 1 1 94 PRO HG3 H 23.690 17.615 -18.926 1.00 . A A . 750 PRO HG3 1 1
19 27856 1 1 94 PRO N N 23.646 19.880 -17.337 1.00 . A A . 750 PRO N 1 1
19 27857 1 1 94 PRO O O 20.245 20.815 -17.740 1.00 . A A . 750 PRO O 1 1
19 27858 1 1 95 ILE C C 20.249 24.033 -16.976 1.00 . A A . 751 ILE C 1 1
19 27859 1 1 95 ILE CA C 20.887 22.951 -16.072 1.00 . A A . 751 ILE CA 1 1
19 27860 1 1 95 ILE CB C 21.595 23.622 -14.856 1.00 . A A . 751 ILE CB 1 1
19 27861 1 1 95 ILE CD1 C 21.757 21.406 -13.563 1.00 . A A . 751 ILE CD1 1 1
19 27862 1 1 95 ILE CG1 C 22.497 22.607 -14.125 1.00 . A A . 751 ILE CG1 1 1
19 27863 1 1 95 ILE CG2 C 20.573 24.213 -13.879 1.00 . A A . 751 ILE CG2 1 1
19 27864 1 1 95 ILE H H 22.791 22.324 -16.785 1.00 . A A . 751 ILE H 1 1
19 27865 1 1 95 ILE HA H 20.101 22.308 -15.695 1.00 . A A . 751 ILE HA 1 1
19 27866 1 1 95 ILE HB H 22.207 24.430 -15.229 1.00 . A A . 751 ILE HB 1 1
19 27867 1 1 95 ILE HD11 H 21.276 20.869 -14.368 1.00 . A A . 751 ILE HD11 1 1
19 27868 1 1 95 ILE HD12 H 21.010 21.739 -12.857 1.00 . A A . 751 ILE HD12 1 1
19 27869 1 1 95 ILE HD13 H 22.459 20.753 -13.065 1.00 . A A . 751 ILE HD13 1 1
19 27870 1 1 95 ILE HG12 H 23.243 22.238 -14.813 1.00 . A A . 751 ILE HG12 1 1
19 27871 1 1 95 ILE HG13 H 22.993 23.104 -13.303 1.00 . A A . 751 ILE HG13 1 1
19 27872 1 1 95 ILE HG21 H 19.978 24.960 -14.384 1.00 . A A . 751 ILE HG21 1 1
19 27873 1 1 95 ILE HG22 H 21.091 24.672 -13.048 1.00 . A A . 751 ILE HG22 1 1
19 27874 1 1 95 ILE HG23 H 19.928 23.428 -13.511 1.00 . A A . 751 ILE HG23 1 1
19 27875 1 1 95 ILE N N 21.835 22.111 -16.825 1.00 . A A . 751 ILE N 1 1
19 27876 1 1 95 ILE O O 19.825 25.094 -16.514 1.00 . A A . 751 ILE O 1 1
19 27877 1 1 96 LEU C C 18.025 24.637 -19.233 1.00 . A A . 752 LEU C 1 1
19 27878 1 1 96 LEU CA C 19.568 24.673 -19.252 1.00 . A A . 752 LEU CA 1 1
19 27879 1 1 96 LEU CB C 20.090 24.343 -20.666 1.00 . A A . 752 LEU CB 1 1
19 27880 1 1 96 LEU CD1 C 22.472 23.693 -20.047 1.00 . A A . 752 LEU CD1 1 1
19 27881 1 1 96 LEU CD2 C 21.940 24.438 -22.388 1.00 . A A . 752 LEU CD2 1 1
19 27882 1 1 96 LEU CG C 21.595 24.604 -20.908 1.00 . A A . 752 LEU CG 1 1
19 27883 1 1 96 LEU H H 20.443 22.858 -18.580 1.00 . A A . 752 LEU H 1 1
19 27884 1 1 96 LEU HA H 19.891 25.670 -18.986 1.00 . A A . 752 LEU HA 1 1
19 27885 1 1 96 LEU HB2 H 19.890 23.298 -20.865 1.00 . A A . 752 LEU HB2 1 1
19 27886 1 1 96 LEU HB3 H 19.530 24.935 -21.375 1.00 . A A . 752 LEU HB3 1 1
19 27887 1 1 96 LEU HD11 H 23.514 23.902 -20.245 1.00 . A A . 752 LEU HD11 1 1
19 27888 1 1 96 LEU HD12 H 22.263 22.657 -20.280 1.00 . A A . 752 LEU HD12 1 1
19 27889 1 1 96 LEU HD13 H 22.263 23.874 -19.002 1.00 . A A . 752 LEU HD13 1 1
19 27890 1 1 96 LEU HD21 H 21.710 23.432 -22.706 1.00 . A A . 752 LEU HD21 1 1
19 27891 1 1 96 LEU HD22 H 22.994 24.629 -22.536 1.00 . A A . 752 LEU HD22 1 1
19 27892 1 1 96 LEU HD23 H 21.365 25.140 -22.974 1.00 . A A . 752 LEU HD23 1 1
19 27893 1 1 96 LEU HG H 21.818 25.624 -20.631 1.00 . A A . 752 LEU HG 1 1
19 27894 1 1 96 LEU N N 20.138 23.736 -18.271 1.00 . A A . 752 LEU N 1 1
19 27895 1 1 96 LEU O O 17.370 24.696 -20.278 1.00 . A A . 752 LEU O 1 1
19 27896 1 1 97 GLU C C 15.367 25.862 -17.684 1.00 . A A . 753 GLU C 1 1
19 27897 1 1 97 GLU CA C 16.001 24.475 -17.847 1.00 . A A . 753 GLU CA 1 1
19 27898 1 1 97 GLU CB C 15.690 23.611 -16.617 1.00 . A A . 753 GLU CB 1 1
19 27899 1 1 97 GLU CD C 15.360 21.390 -17.800 1.00 . A A . 753 GLU CD 1 1
19 27900 1 1 97 GLU CG C 16.139 22.159 -16.744 1.00 . A A . 753 GLU CG 1 1
19 27901 1 1 97 GLU H H 18.029 24.585 -17.237 1.00 . A A . 753 GLU H 1 1
19 27902 1 1 97 GLU HA H 15.580 24.001 -18.723 1.00 . A A . 753 GLU HA 1 1
19 27903 1 1 97 GLU HB2 H 16.184 24.042 -15.756 1.00 . A A . 753 GLU HB2 1 1
19 27904 1 1 97 GLU HB3 H 14.622 23.622 -16.445 1.00 . A A . 753 GLU HB3 1 1
19 27905 1 1 97 GLU HG2 H 17.187 22.144 -17.006 1.00 . A A . 753 GLU HG2 1 1
19 27906 1 1 97 GLU HG3 H 16.004 21.668 -15.789 1.00 . A A . 753 GLU HG3 1 1
19 27907 1 1 97 GLU N N 17.455 24.566 -18.030 1.00 . A A . 753 GLU N 1 1
19 27908 1 1 97 GLU O O 14.923 26.478 -18.659 1.00 . A A . 753 GLU O 1 1
19 27909 1 1 97 GLU OE1 O 14.221 20.966 -17.510 1.00 . A A . 753 GLU OE1 1 1
19 27910 1 1 97 GLU OE2 O 15.875 21.214 -18.928 1.00 . A A . 753 GLU OE2 1 1
19 27911 2 2 1 CA CA CA -17.387 -3.431 6.014 1.00 . B A . 762 CA CA 1 1
20 27912 1 1 1 MET C C -28.342 -11.025 21.513 1.00 . A A . 657 MET C 1 1
20 27913 1 1 1 MET CA C -26.906 -11.566 21.527 1.00 . A A . 657 MET CA 1 1
20 27914 1 1 1 MET CB C -26.154 -11.042 22.762 1.00 . A A . 657 MET CB 1 1
20 27915 1 1 1 MET CE C -26.922 -11.371 26.863 1.00 . A A . 657 MET CE 1 1
20 27916 1 1 1 MET CG C -26.813 -11.403 24.089 1.00 . A A . 657 MET CG 1 1
20 27917 1 1 1 MET H1 H -26.670 -11.569 19.449 1.00 . A A . 657 MET H1 1 1
20 27918 1 1 1 MET H2 H -25.209 -11.568 20.304 1.00 . A A . 657 MET H2 1 1
20 27919 1 1 1 MET H3 H -26.125 -10.154 20.199 1.00 . A A . 657 MET H3 1 1
20 27920 1 1 1 MET HA H -26.947 -12.646 21.574 1.00 . A A . 657 MET HA 1 1
20 27921 1 1 1 MET HB2 H -25.154 -11.451 22.760 1.00 . A A . 657 MET HB2 1 1
20 27922 1 1 1 MET HB3 H -26.089 -9.965 22.698 1.00 . A A . 657 MET HB3 1 1
20 27923 1 1 1 MET HE1 H -26.473 -11.095 27.806 1.00 . A A . 657 MET HE1 1 1
20 27924 1 1 1 MET HE2 H -27.030 -12.445 26.818 1.00 . A A . 657 MET HE2 1 1
20 27925 1 1 1 MET HE3 H -27.893 -10.907 26.777 1.00 . A A . 657 MET HE3 1 1
20 27926 1 1 1 MET HG2 H -27.797 -10.959 24.120 1.00 . A A . 657 MET HG2 1 1
20 27927 1 1 1 MET HG3 H -26.904 -12.479 24.150 1.00 . A A . 657 MET HG3 1 1
20 27928 1 1 1 MET N N -26.177 -11.188 20.284 1.00 . A A . 657 MET N 1 1
20 27929 1 1 1 MET O O -28.560 -9.814 21.582 1.00 . A A . 657 MET O 1 1
20 27930 1 1 1 MET SD S -25.875 -10.819 25.517 1.00 . A A . 657 MET SD 1 1
20 27931 1 1 2 GLY C C -31.182 -10.870 20.125 1.00 . A A . 658 GLY C 1 1
20 27932 1 1 2 GLY CA C -30.723 -11.525 21.426 1.00 . A A . 658 GLY CA 1 1
20 27933 1 1 2 GLY H H -29.085 -12.875 21.308 1.00 . A A . 658 GLY H 1 1
20 27934 1 1 2 GLY HA2 H -31.328 -12.403 21.604 1.00 . A A . 658 GLY HA2 1 1
20 27935 1 1 2 GLY HA3 H -30.876 -10.831 22.240 1.00 . A A . 658 GLY HA3 1 1
20 27936 1 1 2 GLY N N -29.319 -11.926 21.408 1.00 . A A . 658 GLY N 1 1
20 27937 1 1 2 GLY O O -31.885 -11.485 19.323 1.00 . A A . 658 GLY O 1 1
20 27938 1 1 3 ASN C C -30.448 -9.334 17.455 1.00 . A A . 659 ASN C 1 1
20 27939 1 1 3 ASN CA C -31.181 -8.861 18.722 1.00 . A A . 659 ASN CA 1 1
20 27940 1 1 3 ASN CB C -30.922 -7.366 18.941 1.00 . A A . 659 ASN CB 1 1
20 27941 1 1 3 ASN CG C -31.608 -6.828 20.186 1.00 . A A . 659 ASN CG 1 1
20 27942 1 1 3 ASN H H -30.152 -9.210 20.549 1.00 . A A . 659 ASN H 1 1
20 27943 1 1 3 ASN HA H -32.243 -9.013 18.586 1.00 . A A . 659 ASN HA 1 1
20 27944 1 1 3 ASN HB2 H -29.860 -7.201 19.039 1.00 . A A . 659 ASN HB2 1 1
20 27945 1 1 3 ASN HB3 H -31.289 -6.815 18.086 1.00 . A A . 659 ASN HB3 1 1
20 27946 1 1 3 ASN HD21 H -30.190 -5.471 20.411 1.00 . A A . 659 ASN HD21 1 1
20 27947 1 1 3 ASN HD22 H -31.439 -5.457 21.601 1.00 . A A . 659 ASN HD22 1 1
20 27948 1 1 3 ASN N N -30.764 -9.625 19.905 1.00 . A A . 659 ASN N 1 1
20 27949 1 1 3 ASN ND2 N -31.021 -5.819 20.792 1.00 . A A . 659 ASN ND2 1 1
20 27950 1 1 3 ASN O O -29.219 -9.456 17.445 1.00 . A A . 659 ASN O 1 1
20 27951 1 1 3 ASN OD1 O -32.658 -7.314 20.599 1.00 . A A . 659 ASN OD1 1 1
20 27952 1 1 4 GLY C C -29.591 -9.041 14.559 1.00 . A A . 660 GLY C 1 1
20 27953 1 1 4 GLY CA C -30.626 -10.018 15.120 1.00 . A A . 660 GLY CA 1 1
20 27954 1 1 4 GLY H H -32.183 -9.498 16.471 1.00 . A A . 660 GLY H 1 1
20 27955 1 1 4 GLY HA2 H -30.156 -10.982 15.263 1.00 . A A . 660 GLY HA2 1 1
20 27956 1 1 4 GLY HA3 H -31.422 -10.128 14.398 1.00 . A A . 660 GLY HA3 1 1
20 27957 1 1 4 GLY N N -31.209 -9.589 16.391 1.00 . A A . 660 GLY N 1 1
20 27958 1 1 4 GLY O O -29.743 -7.822 14.682 1.00 . A A . 660 GLY O 1 1
20 27959 1 1 5 GLU C C -27.297 -8.894 11.881 1.00 . A A . 661 GLU C 1 1
20 27960 1 1 5 GLU CA C -27.444 -8.752 13.406 1.00 . A A . 661 GLU CA 1 1
20 27961 1 1 5 GLU CB C -26.117 -9.089 14.119 1.00 . A A . 661 GLU CB 1 1
20 27962 1 1 5 GLU CD C -25.782 -11.428 13.130 1.00 . A A . 661 GLU CD 1 1
20 27963 1 1 5 GLU CG C -25.883 -10.579 14.390 1.00 . A A . 661 GLU CG 1 1
20 27964 1 1 5 GLU H H -28.489 -10.550 13.848 1.00 . A A . 661 GLU H 1 1
20 27965 1 1 5 GLU HA H -27.686 -7.718 13.618 1.00 . A A . 661 GLU HA 1 1
20 27966 1 1 5 GLU HB2 H -25.298 -8.727 13.516 1.00 . A A . 661 GLU HB2 1 1
20 27967 1 1 5 GLU HB3 H -26.099 -8.570 15.070 1.00 . A A . 661 GLU HB3 1 1
20 27968 1 1 5 GLU HG2 H -24.959 -10.685 14.941 1.00 . A A . 661 GLU HG2 1 1
20 27969 1 1 5 GLU HG3 H -26.699 -10.950 14.997 1.00 . A A . 661 GLU HG3 1 1
20 27970 1 1 5 GLU N N -28.536 -9.576 13.945 1.00 . A A . 661 GLU N 1 1
20 27971 1 1 5 GLU O O -27.907 -9.767 11.256 1.00 . A A . 661 GLU O 1 1
20 27972 1 1 5 GLU OE1 O -24.860 -11.195 12.322 1.00 . A A . 661 GLU OE1 1 1
20 27973 1 1 5 GLU OE2 O -26.626 -12.332 12.944 1.00 . A A . 661 GLU OE2 1 1
20 27974 1 1 6 THR C C -24.848 -8.551 9.493 1.00 . A A . 662 THR C 1 1
20 27975 1 1 6 THR CA C -26.247 -8.018 9.837 1.00 . A A . 662 THR CA 1 1
20 27976 1 1 6 THR CB C -26.392 -6.596 9.235 1.00 . A A . 662 THR CB 1 1
20 27977 1 1 6 THR CG2 C -27.788 -6.029 9.485 1.00 . A A . 662 THR CG2 1 1
20 27978 1 1 6 THR H H -26.032 -7.349 11.844 1.00 . A A . 662 THR H 1 1
20 27979 1 1 6 THR HA H -26.986 -8.658 9.372 1.00 . A A . 662 THR HA 1 1
20 27980 1 1 6 THR HB H -26.231 -6.655 8.168 1.00 . A A . 662 THR HB 1 1
20 27981 1 1 6 THR HG1 H -25.032 -5.159 9.104 1.00 . A A . 662 THR HG1 1 1
20 27982 1 1 6 THR HG21 H -28.526 -6.669 9.020 1.00 . A A . 662 THR HG21 1 1
20 27983 1 1 6 THR HG22 H -27.856 -5.037 9.062 1.00 . A A . 662 THR HG22 1 1
20 27984 1 1 6 THR HG23 H -27.975 -5.979 10.548 1.00 . A A . 662 THR HG23 1 1
20 27985 1 1 6 THR N N -26.487 -8.018 11.290 1.00 . A A . 662 THR N 1 1
20 27986 1 1 6 THR O O -23.921 -8.462 10.298 1.00 . A A . 662 THR O 1 1
20 27987 1 1 6 THR OG1 O -25.409 -5.713 9.804 1.00 . A A . 662 THR OG1 1 1
20 27988 1 1 7 SER C C -22.417 -8.534 7.471 1.00 . A A . 663 SER C 1 1
20 27989 1 1 7 SER CA C -23.419 -9.649 7.828 1.00 . A A . 663 SER CA 1 1
20 27990 1 1 7 SER CB C -23.646 -10.559 6.610 1.00 . A A . 663 SER CB 1 1
20 27991 1 1 7 SER H H -25.477 -9.136 7.689 1.00 . A A . 663 SER H 1 1
20 27992 1 1 7 SER HA H -23.007 -10.241 8.632 1.00 . A A . 663 SER HA 1 1
20 27993 1 1 7 SER HB2 H -22.693 -10.882 6.220 1.00 . A A . 663 SER HB2 1 1
20 27994 1 1 7 SER HB3 H -24.221 -11.423 6.912 1.00 . A A . 663 SER HB3 1 1
20 27995 1 1 7 SER HG H -24.626 -10.520 4.905 1.00 . A A . 663 SER HG 1 1
20 27996 1 1 7 SER N N -24.704 -9.099 8.289 1.00 . A A . 663 SER N 1 1
20 27997 1 1 7 SER O O -22.695 -7.683 6.626 1.00 . A A . 663 SER O 1 1
20 27998 1 1 7 SER OG O -24.354 -9.880 5.578 1.00 . A A . 663 SER OG 1 1
20 27999 1 1 8 ASP C C -19.039 -8.102 7.050 1.00 . A A . 664 ASP C 1 1
20 28000 1 1 8 ASP CA C -20.207 -7.535 7.878 1.00 . A A . 664 ASP CA 1 1
20 28001 1 1 8 ASP CB C -19.694 -6.974 9.212 1.00 . A A . 664 ASP CB 1 1
20 28002 1 1 8 ASP CG C -18.546 -5.983 9.050 1.00 . A A . 664 ASP CG 1 1
20 28003 1 1 8 ASP H H -21.092 -9.243 8.793 1.00 . A A . 664 ASP H 1 1
20 28004 1 1 8 ASP HA H -20.656 -6.729 7.321 1.00 . A A . 664 ASP HA 1 1
20 28005 1 1 8 ASP HB2 H -20.506 -6.468 9.716 1.00 . A A . 664 ASP HB2 1 1
20 28006 1 1 8 ASP HB3 H -19.355 -7.794 9.832 1.00 . A A . 664 ASP HB3 1 1
20 28007 1 1 8 ASP N N -21.251 -8.545 8.123 1.00 . A A . 664 ASP N 1 1
20 28008 1 1 8 ASP O O -18.435 -9.119 7.401 1.00 . A A . 664 ASP O 1 1
20 28009 1 1 8 ASP OD1 O -18.423 -5.344 7.981 1.00 . A A . 664 ASP OD1 1 1
20 28010 1 1 8 ASP OD2 O -17.742 -5.850 9.988 1.00 . A A . 664 ASP OD2 1 1
20 28011 1 1 9 LEU C C -16.334 -7.033 5.413 1.00 . A A . 665 LEU C 1 1
20 28012 1 1 9 LEU CA C -17.620 -7.805 5.073 1.00 . A A . 665 LEU CA 1 1
20 28013 1 1 9 LEU CB C -18.009 -7.569 3.608 1.00 . A A . 665 LEU CB 1 1
20 28014 1 1 9 LEU CD1 C -19.497 -8.092 1.639 1.00 . A A . 665 LEU CD1 1 1
20 28015 1 1 9 LEU CD2 C -18.948 -9.892 3.301 1.00 . A A . 665 LEU CD2 1 1
20 28016 1 1 9 LEU CG C -19.205 -8.399 3.105 1.00 . A A . 665 LEU CG 1 1
20 28017 1 1 9 LEU H H -19.240 -6.613 5.737 1.00 . A A . 665 LEU H 1 1
20 28018 1 1 9 LEU HA H -17.437 -8.862 5.218 1.00 . A A . 665 LEU HA 1 1
20 28019 1 1 9 LEU HB2 H -18.245 -6.520 3.484 1.00 . A A . 665 LEU HB2 1 1
20 28020 1 1 9 LEU HB3 H -17.153 -7.801 2.987 1.00 . A A . 665 LEU HB3 1 1
20 28021 1 1 9 LEU HD11 H -18.631 -8.335 1.039 1.00 . A A . 665 LEU HD11 1 1
20 28022 1 1 9 LEU HD12 H -19.730 -7.043 1.527 1.00 . A A . 665 LEU HD12 1 1
20 28023 1 1 9 LEU HD13 H -20.339 -8.683 1.308 1.00 . A A . 665 LEU HD13 1 1
20 28024 1 1 9 LEU HD21 H -19.792 -10.456 2.930 1.00 . A A . 665 LEU HD21 1 1
20 28025 1 1 9 LEU HD22 H -18.813 -10.100 4.354 1.00 . A A . 665 LEU HD22 1 1
20 28026 1 1 9 LEU HD23 H -18.057 -10.181 2.761 1.00 . A A . 665 LEU HD23 1 1
20 28027 1 1 9 LEU HG H -20.081 -8.133 3.678 1.00 . A A . 665 LEU HG 1 1
20 28028 1 1 9 LEU N N -18.720 -7.417 5.958 1.00 . A A . 665 LEU N 1 1
20 28029 1 1 9 LEU O O -16.371 -5.842 5.734 1.00 . A A . 665 LEU O 1 1
20 28030 1 1 10 GLU C C -13.372 -6.504 4.280 1.00 . A A . 666 GLU C 1 1
20 28031 1 1 10 GLU CA C -13.891 -7.120 5.594 1.00 . A A . 666 GLU CA 1 1
20 28032 1 1 10 GLU CB C -12.870 -8.134 6.162 1.00 . A A . 666 GLU CB 1 1
20 28033 1 1 10 GLU CD C -13.884 -10.357 5.445 1.00 . A A . 666 GLU CD 1 1
20 28034 1 1 10 GLU CG C -12.694 -9.415 5.343 1.00 . A A . 666 GLU CG 1 1
20 28035 1 1 10 GLU H H -15.263 -8.701 5.238 1.00 . A A . 666 GLU H 1 1
20 28036 1 1 10 GLU HA H -14.017 -6.322 6.314 1.00 . A A . 666 GLU HA 1 1
20 28037 1 1 10 GLU HB2 H -11.905 -7.651 6.230 1.00 . A A . 666 GLU HB2 1 1
20 28038 1 1 10 GLU HB3 H -13.185 -8.413 7.160 1.00 . A A . 666 GLU HB3 1 1
20 28039 1 1 10 GLU HG2 H -12.554 -9.145 4.306 1.00 . A A . 666 GLU HG2 1 1
20 28040 1 1 10 GLU HG3 H -11.812 -9.934 5.696 1.00 . A A . 666 GLU HG3 1 1
20 28041 1 1 10 GLU N N -15.208 -7.740 5.397 1.00 . A A . 666 GLU N 1 1
20 28042 1 1 10 GLU O O -13.528 -7.091 3.204 1.00 . A A . 666 GLU O 1 1
20 28043 1 1 10 GLU OE1 O -14.034 -11.026 6.490 1.00 . A A . 666 GLU OE1 1 1
20 28044 1 1 10 GLU OE2 O -14.688 -10.413 4.495 1.00 . A A . 666 GLU OE2 1 1
20 28045 1 1 11 PRO C C -11.279 -5.229 2.291 1.00 . A A . 667 PRO C 1 1
20 28046 1 1 11 PRO CA C -12.350 -4.542 3.155 1.00 . A A . 667 PRO CA 1 1
20 28047 1 1 11 PRO CB C -11.807 -3.228 3.741 1.00 . A A . 667 PRO CB 1 1
20 28048 1 1 11 PRO CD C -12.337 -4.632 5.598 1.00 . A A . 667 PRO CD 1 1
20 28049 1 1 11 PRO CG C -11.376 -3.575 5.125 1.00 . A A . 667 PRO CG 1 1
20 28050 1 1 11 PRO HA H -13.215 -4.327 2.541 1.00 . A A . 667 PRO HA 1 1
20 28051 1 1 11 PRO HB2 H -10.976 -2.875 3.142 1.00 . A A . 667 PRO HB2 1 1
20 28052 1 1 11 PRO HB3 H -12.590 -2.482 3.748 1.00 . A A . 667 PRO HB3 1 1
20 28053 1 1 11 PRO HD2 H -11.843 -5.317 6.271 1.00 . A A . 667 PRO HD2 1 1
20 28054 1 1 11 PRO HD3 H -13.192 -4.179 6.079 1.00 . A A . 667 PRO HD3 1 1
20 28055 1 1 11 PRO HG2 H -10.365 -3.961 5.111 1.00 . A A . 667 PRO HG2 1 1
20 28056 1 1 11 PRO HG3 H -11.434 -2.702 5.760 1.00 . A A . 667 PRO HG3 1 1
20 28057 1 1 11 PRO N N -12.738 -5.315 4.353 1.00 . A A . 667 PRO N 1 1
20 28058 1 1 11 PRO O O -10.308 -5.790 2.802 1.00 . A A . 667 PRO O 1 1
20 28059 1 1 12 LYS C C -9.359 -4.721 -0.239 1.00 . A A . 668 LYS C 1 1
20 28060 1 1 12 LYS CA C -10.505 -5.715 0.018 1.00 . A A . 668 LYS CA 1 1
20 28061 1 1 12 LYS CB C -11.217 -6.056 -1.296 1.00 . A A . 668 LYS CB 1 1
20 28062 1 1 12 LYS CD C -11.083 -7.257 -3.508 1.00 . A A . 668 LYS CD 1 1
20 28063 1 1 12 LYS CE C -11.942 -6.231 -4.246 1.00 . A A . 668 LYS CE 1 1
20 28064 1 1 12 LYS CG C -10.294 -6.638 -2.362 1.00 . A A . 668 LYS CG 1 1
20 28065 1 1 12 LYS H H -12.275 -4.730 0.635 1.00 . A A . 668 LYS H 1 1
20 28066 1 1 12 LYS HA H -10.096 -6.627 0.432 1.00 . A A . 668 LYS HA 1 1
20 28067 1 1 12 LYS HB2 H -11.995 -6.776 -1.089 1.00 . A A . 668 LYS HB2 1 1
20 28068 1 1 12 LYS HB3 H -11.668 -5.156 -1.691 1.00 . A A . 668 LYS HB3 1 1
20 28069 1 1 12 LYS HD2 H -10.389 -7.699 -4.207 1.00 . A A . 668 LYS HD2 1 1
20 28070 1 1 12 LYS HD3 H -11.723 -8.026 -3.101 1.00 . A A . 668 LYS HD3 1 1
20 28071 1 1 12 LYS HE2 H -12.506 -6.740 -5.013 1.00 . A A . 668 LYS HE2 1 1
20 28072 1 1 12 LYS HE3 H -12.626 -5.778 -3.543 1.00 . A A . 668 LYS HE3 1 1
20 28073 1 1 12 LYS HG2 H -9.665 -5.852 -2.755 1.00 . A A . 668 LYS HG2 1 1
20 28074 1 1 12 LYS HG3 H -9.674 -7.402 -1.911 1.00 . A A . 668 LYS HG3 1 1
20 28075 1 1 12 LYS HZ1 H -10.434 -5.583 -5.538 1.00 . A A . 668 LYS HZ1 1 1
20 28076 1 1 12 LYS HZ2 H -10.614 -4.620 -4.161 1.00 . A A . 668 LYS HZ2 1 1
20 28077 1 1 12 LYS HZ3 H -11.739 -4.517 -5.420 1.00 . A A . 668 LYS HZ3 1 1
20 28078 1 1 12 LYS N N -11.464 -5.164 0.976 1.00 . A A . 668 LYS N 1 1
20 28079 1 1 12 LYS NZ N -11.126 -5.164 -4.885 1.00 . A A . 668 LYS NZ 1 1
20 28080 1 1 12 LYS O O -9.549 -3.690 -0.889 1.00 . A A . 668 LYS O 1 1
20 28081 1 1 13 LEU C C -6.063 -4.671 -0.958 1.00 . A A . 669 LEU C 1 1
20 28082 1 1 13 LEU CA C -7.006 -4.160 0.144 1.00 . A A . 669 LEU CA 1 1
20 28083 1 1 13 LEU CB C -6.260 -4.059 1.484 1.00 . A A . 669 LEU CB 1 1
20 28084 1 1 13 LEU CD1 C -5.392 -1.713 1.110 1.00 . A A . 669 LEU CD1 1 1
20 28085 1 1 13 LEU CD2 C -4.329 -3.181 2.852 1.00 . A A . 669 LEU CD2 1 1
20 28086 1 1 13 LEU CG C -5.020 -3.146 1.488 1.00 . A A . 669 LEU CG 1 1
20 28087 1 1 13 LEU H H -8.085 -5.872 0.788 1.00 . A A . 669 LEU H 1 1
20 28088 1 1 13 LEU HA H -7.356 -3.175 -0.133 1.00 . A A . 669 LEU HA 1 1
20 28089 1 1 13 LEU HB2 H -6.954 -3.690 2.227 1.00 . A A . 669 LEU HB2 1 1
20 28090 1 1 13 LEU HB3 H -5.949 -5.053 1.774 1.00 . A A . 669 LEU HB3 1 1
20 28091 1 1 13 LEU HD11 H -6.099 -1.319 1.826 1.00 . A A . 669 LEU HD11 1 1
20 28092 1 1 13 LEU HD12 H -5.836 -1.704 0.124 1.00 . A A . 669 LEU HD12 1 1
20 28093 1 1 13 LEU HD13 H -4.503 -1.099 1.106 1.00 . A A . 669 LEU HD13 1 1
20 28094 1 1 13 LEU HD21 H -5.012 -2.835 3.616 1.00 . A A . 669 LEU HD21 1 1
20 28095 1 1 13 LEU HD22 H -3.458 -2.540 2.832 1.00 . A A . 669 LEU HD22 1 1
20 28096 1 1 13 LEU HD23 H -4.021 -4.192 3.076 1.00 . A A . 669 LEU HD23 1 1
20 28097 1 1 13 LEU HG H -4.316 -3.508 0.751 1.00 . A A . 669 LEU HG 1 1
20 28098 1 1 13 LEU N N -8.176 -5.033 0.287 1.00 . A A . 669 LEU N 1 1
20 28099 1 1 13 LEU O O -5.452 -5.735 -0.832 1.00 . A A . 669 LEU O 1 1
20 28100 1 1 14 THR C C -3.709 -3.625 -3.032 1.00 . A A . 670 THR C 1 1
20 28101 1 1 14 THR CA C -5.089 -4.279 -3.169 1.00 . A A . 670 THR CA 1 1
20 28102 1 1 14 THR CB C -5.718 -3.887 -4.530 1.00 . A A . 670 THR CB 1 1
20 28103 1 1 14 THR CG2 C -4.791 -4.231 -5.698 1.00 . A A . 670 THR CG2 1 1
20 28104 1 1 14 THR H H -6.482 -3.086 -2.099 1.00 . A A . 670 THR H 1 1
20 28105 1 1 14 THR HA H -4.966 -5.355 -3.153 1.00 . A A . 670 THR HA 1 1
20 28106 1 1 14 THR HB H -5.894 -2.820 -4.532 1.00 . A A . 670 THR HB 1 1
20 28107 1 1 14 THR HG1 H -6.967 -5.390 -4.190 1.00 . A A . 670 THR HG1 1 1
20 28108 1 1 14 THR HG21 H -5.260 -3.944 -6.628 1.00 . A A . 670 THR HG21 1 1
20 28109 1 1 14 THR HG22 H -4.598 -5.296 -5.709 1.00 . A A . 670 THR HG22 1 1
20 28110 1 1 14 THR HG23 H -3.856 -3.699 -5.592 1.00 . A A . 670 THR HG23 1 1
20 28111 1 1 14 THR N N -5.961 -3.914 -2.046 1.00 . A A . 670 THR N 1 1
20 28112 1 1 14 THR O O -3.572 -2.405 -3.140 1.00 . A A . 670 THR O 1 1
20 28113 1 1 14 THR OG1 O -6.977 -4.566 -4.701 1.00 . A A . 670 THR OG1 1 1
20 28114 1 1 15 VAL C C -0.325 -4.916 -3.326 1.00 . A A . 671 VAL C 1 1
20 28115 1 1 15 VAL CA C -1.316 -3.998 -2.587 1.00 . A A . 671 VAL CA 1 1
20 28116 1 1 15 VAL CB C -0.952 -3.980 -1.076 1.00 . A A . 671 VAL CB 1 1
20 28117 1 1 15 VAL CG1 C 0.529 -3.674 -0.854 1.00 . A A . 671 VAL CG1 1 1
20 28118 1 1 15 VAL CG2 C -1.818 -2.979 -0.317 1.00 . A A . 671 VAL CG2 1 1
20 28119 1 1 15 VAL H H -2.885 -5.416 -2.728 1.00 . A A . 671 VAL H 1 1
20 28120 1 1 15 VAL HA H -1.229 -2.990 -2.975 1.00 . A A . 671 VAL HA 1 1
20 28121 1 1 15 VAL HB H -1.152 -4.965 -0.673 1.00 . A A . 671 VAL HB 1 1
20 28122 1 1 15 VAL HG11 H 0.767 -2.708 -1.275 1.00 . A A . 671 VAL HG11 1 1
20 28123 1 1 15 VAL HG12 H 1.132 -4.431 -1.333 1.00 . A A . 671 VAL HG12 1 1
20 28124 1 1 15 VAL HG13 H 0.743 -3.667 0.206 1.00 . A A . 671 VAL HG13 1 1
20 28125 1 1 15 VAL HG21 H -1.565 -3.007 0.733 1.00 . A A . 671 VAL HG21 1 1
20 28126 1 1 15 VAL HG22 H -2.861 -3.235 -0.440 1.00 . A A . 671 VAL HG22 1 1
20 28127 1 1 15 VAL HG23 H -1.644 -1.984 -0.702 1.00 . A A . 671 VAL HG23 1 1
20 28128 1 1 15 VAL N N -2.698 -4.454 -2.785 1.00 . A A . 671 VAL N 1 1
20 28129 1 1 15 VAL O O -0.474 -6.139 -3.305 1.00 . A A . 671 VAL O 1 1
20 28130 1 1 16 PRO C C 2.728 -5.736 -3.611 1.00 . A A . 672 PRO C 1 1
20 28131 1 1 16 PRO CA C 1.748 -5.147 -4.642 1.00 . A A . 672 PRO CA 1 1
20 28132 1 1 16 PRO CB C 2.451 -4.138 -5.559 1.00 . A A . 672 PRO CB 1 1
20 28133 1 1 16 PRO CD C 0.885 -2.898 -4.217 1.00 . A A . 672 PRO CD 1 1
20 28134 1 1 16 PRO CG C 2.217 -2.809 -4.919 1.00 . A A . 672 PRO CG 1 1
20 28135 1 1 16 PRO HA H 1.329 -5.950 -5.236 1.00 . A A . 672 PRO HA 1 1
20 28136 1 1 16 PRO HB2 H 3.506 -4.369 -5.620 1.00 . A A . 672 PRO HB2 1 1
20 28137 1 1 16 PRO HB3 H 2.014 -4.181 -6.546 1.00 . A A . 672 PRO HB3 1 1
20 28138 1 1 16 PRO HD2 H 0.922 -2.372 -3.273 1.00 . A A . 672 PRO HD2 1 1
20 28139 1 1 16 PRO HD3 H 0.104 -2.493 -4.839 1.00 . A A . 672 PRO HD3 1 1
20 28140 1 1 16 PRO HG2 H 3.003 -2.604 -4.205 1.00 . A A . 672 PRO HG2 1 1
20 28141 1 1 16 PRO HG3 H 2.192 -2.037 -5.675 1.00 . A A . 672 PRO HG3 1 1
20 28142 1 1 16 PRO N N 0.691 -4.348 -4.004 1.00 . A A . 672 PRO N 1 1
20 28143 1 1 16 PRO O O 3.098 -5.073 -2.647 1.00 . A A . 672 PRO O 1 1
20 28144 1 1 17 VAL C C 5.501 -7.256 -3.039 1.00 . A A . 673 VAL C 1 1
20 28145 1 1 17 VAL CA C 4.026 -7.674 -2.863 1.00 . A A . 673 VAL CA 1 1
20 28146 1 1 17 VAL CB C 3.898 -9.216 -2.995 1.00 . A A . 673 VAL CB 1 1
20 28147 1 1 17 VAL CG1 C 4.305 -9.682 -4.392 1.00 . A A . 673 VAL CG1 1 1
20 28148 1 1 17 VAL CG2 C 4.715 -9.933 -1.916 1.00 . A A . 673 VAL CG2 1 1
20 28149 1 1 17 VAL H H 2.843 -7.461 -4.620 1.00 . A A . 673 VAL H 1 1
20 28150 1 1 17 VAL HA H 3.709 -7.397 -1.864 1.00 . A A . 673 VAL HA 1 1
20 28151 1 1 17 VAL HB H 2.857 -9.475 -2.852 1.00 . A A . 673 VAL HB 1 1
20 28152 1 1 17 VAL HG11 H 5.338 -9.421 -4.575 1.00 . A A . 673 VAL HG11 1 1
20 28153 1 1 17 VAL HG12 H 3.678 -9.202 -5.130 1.00 . A A . 673 VAL HG12 1 1
20 28154 1 1 17 VAL HG13 H 4.185 -10.753 -4.463 1.00 . A A . 673 VAL HG13 1 1
20 28155 1 1 17 VAL HG21 H 4.613 -11.003 -2.036 1.00 . A A . 673 VAL HG21 1 1
20 28156 1 1 17 VAL HG22 H 4.353 -9.646 -0.938 1.00 . A A . 673 VAL HG22 1 1
20 28157 1 1 17 VAL HG23 H 5.757 -9.660 -2.006 1.00 . A A . 673 VAL HG23 1 1
20 28158 1 1 17 VAL N N 3.141 -6.986 -3.814 1.00 . A A . 673 VAL N 1 1
20 28159 1 1 17 VAL O O 6.281 -7.261 -2.082 1.00 . A A . 673 VAL O 1 1
20 28160 1 1 18 GLY C C 7.401 -5.630 -5.781 1.00 . A A . 674 GLY C 1 1
20 28161 1 1 18 GLY CA C 7.258 -6.469 -4.518 1.00 . A A . 674 GLY CA 1 1
20 28162 1 1 18 GLY H H 5.233 -6.919 -4.993 1.00 . A A . 674 GLY H 1 1
20 28163 1 1 18 GLY HA2 H 7.606 -5.886 -3.676 1.00 . A A . 674 GLY HA2 1 1
20 28164 1 1 18 GLY HA3 H 7.882 -7.347 -4.612 1.00 . A A . 674 GLY HA3 1 1
20 28165 1 1 18 GLY N N 5.884 -6.894 -4.260 1.00 . A A . 674 GLY N 1 1
20 28166 1 1 18 GLY O O 6.743 -5.895 -6.792 1.00 . A A . 674 GLY O 1 1
20 28167 1 1 19 ALA C C 9.960 -3.324 -7.014 1.00 . A A . 675 ALA C 1 1
20 28168 1 1 19 ALA CA C 8.482 -3.723 -6.868 1.00 . A A . 675 ALA CA 1 1
20 28169 1 1 19 ALA CB C 7.612 -2.479 -6.712 1.00 . A A . 675 ALA CB 1 1
20 28170 1 1 19 ALA H H 8.793 -4.489 -4.910 1.00 . A A . 675 ALA H 1 1
20 28171 1 1 19 ALA HA H 8.170 -4.238 -7.767 1.00 . A A . 675 ALA HA 1 1
20 28172 1 1 19 ALA HB1 H 7.915 -1.935 -5.829 1.00 . A A . 675 ALA HB1 1 1
20 28173 1 1 19 ALA HB2 H 6.576 -2.772 -6.614 1.00 . A A . 675 ALA HB2 1 1
20 28174 1 1 19 ALA HB3 H 7.724 -1.846 -7.580 1.00 . A A . 675 ALA HB3 1 1
20 28175 1 1 19 ALA N N 8.274 -4.627 -5.733 1.00 . A A . 675 ALA N 1 1
20 28176 1 1 19 ALA O O 10.552 -2.749 -6.100 1.00 . A A . 675 ALA O 1 1
20 28177 1 1 20 THR C C 12.050 -2.030 -9.324 1.00 . A A . 676 THR C 1 1
20 28178 1 1 20 THR CA C 11.953 -3.279 -8.437 1.00 . A A . 676 THR CA 1 1
20 28179 1 1 20 THR CB C 12.696 -4.448 -9.138 1.00 . A A . 676 THR CB 1 1
20 28180 1 1 20 THR CG2 C 14.168 -4.110 -9.369 1.00 . A A . 676 THR CG2 1 1
20 28181 1 1 20 THR H H 10.031 -4.085 -8.860 1.00 . A A . 676 THR H 1 1
20 28182 1 1 20 THR HA H 12.443 -3.081 -7.492 1.00 . A A . 676 THR HA 1 1
20 28183 1 1 20 THR HB H 12.230 -4.626 -10.098 1.00 . A A . 676 THR HB 1 1
20 28184 1 1 20 THR HG1 H 12.830 -6.411 -8.895 1.00 . A A . 676 THR HG1 1 1
20 28185 1 1 20 THR HG21 H 14.663 -4.947 -9.839 1.00 . A A . 676 THR HG21 1 1
20 28186 1 1 20 THR HG22 H 14.644 -3.897 -8.421 1.00 . A A . 676 THR HG22 1 1
20 28187 1 1 20 THR HG23 H 14.242 -3.243 -10.010 1.00 . A A . 676 THR HG23 1 1
20 28188 1 1 20 THR N N 10.550 -3.624 -8.168 1.00 . A A . 676 THR N 1 1
20 28189 1 1 20 THR O O 11.570 -2.025 -10.455 1.00 . A A . 676 THR O 1 1
20 28190 1 1 20 THR OG1 O 12.602 -5.646 -8.347 1.00 . A A . 676 THR OG1 1 1
20 28191 1 1 21 ILE C C 14.297 0.710 -9.657 1.00 . A A . 677 ILE C 1 1
20 28192 1 1 21 ILE CA C 12.824 0.282 -9.566 1.00 . A A . 677 ILE CA 1 1
20 28193 1 1 21 ILE CB C 11.988 1.434 -8.942 1.00 . A A . 677 ILE CB 1 1
20 28194 1 1 21 ILE CD1 C 11.699 2.872 -6.839 1.00 . A A . 677 ILE CD1 1 1
20 28195 1 1 21 ILE CG1 C 12.458 1.741 -7.508 1.00 . A A . 677 ILE CG1 1 1
20 28196 1 1 21 ILE CG2 C 10.497 1.087 -8.962 1.00 . A A . 677 ILE CG2 1 1
20 28197 1 1 21 ILE H H 13.060 -1.035 -7.911 1.00 . A A . 677 ILE H 1 1
20 28198 1 1 21 ILE HA H 12.459 0.109 -10.572 1.00 . A A . 677 ILE HA 1 1
20 28199 1 1 21 ILE HB H 12.127 2.317 -9.553 1.00 . A A . 677 ILE HB 1 1
20 28200 1 1 21 ILE HD11 H 12.093 3.031 -5.847 1.00 . A A . 677 ILE HD11 1 1
20 28201 1 1 21 ILE HD12 H 10.651 2.614 -6.771 1.00 . A A . 677 ILE HD12 1 1
20 28202 1 1 21 ILE HD13 H 11.808 3.776 -7.420 1.00 . A A . 677 ILE HD13 1 1
20 28203 1 1 21 ILE HG12 H 12.337 0.857 -6.897 1.00 . A A . 677 ILE HG12 1 1
20 28204 1 1 21 ILE HG13 H 13.504 2.014 -7.532 1.00 . A A . 677 ILE HG13 1 1
20 28205 1 1 21 ILE HG21 H 10.319 0.221 -8.340 1.00 . A A . 677 ILE HG21 1 1
20 28206 1 1 21 ILE HG22 H 10.191 0.869 -9.976 1.00 . A A . 677 ILE HG22 1 1
20 28207 1 1 21 ILE HG23 H 9.925 1.924 -8.588 1.00 . A A . 677 ILE HG23 1 1
20 28208 1 1 21 ILE N N 12.677 -0.972 -8.813 1.00 . A A . 677 ILE N 1 1
20 28209 1 1 21 ILE O O 15.184 0.057 -9.107 1.00 . A A . 677 ILE O 1 1
20 28210 1 1 22 HIS C C 16.060 3.725 -9.921 1.00 . A A . 678 HIS C 1 1
20 28211 1 1 22 HIS CA C 15.913 2.325 -10.532 1.00 . A A . 678 HIS CA 1 1
20 28212 1 1 22 HIS CB C 16.298 2.369 -12.018 1.00 . A A . 678 HIS CB 1 1
20 28213 1 1 22 HIS CD2 C 17.354 0.079 -12.609 1.00 . A A . 678 HIS CD2 1 1
20 28214 1 1 22 HIS CE1 C 15.762 -0.688 -13.902 1.00 . A A . 678 HIS CE1 1 1
20 28215 1 1 22 HIS CG C 16.381 1.018 -12.659 1.00 . A A . 678 HIS CG 1 1
20 28216 1 1 22 HIS H H 13.807 2.275 -10.800 1.00 . A A . 678 HIS H 1 1
20 28217 1 1 22 HIS HA H 16.590 1.657 -10.019 1.00 . A A . 678 HIS HA 1 1
20 28218 1 1 22 HIS HB2 H 15.562 2.946 -12.560 1.00 . A A . 678 HIS HB2 1 1
20 28219 1 1 22 HIS HB3 H 17.264 2.844 -12.120 1.00 . A A . 678 HIS HB3 1 1
20 28220 1 1 22 HIS HD1 H 14.558 0.951 -13.713 1.00 . A A . 678 HIS HD1 1 1
20 28221 1 1 22 HIS HD2 H 18.279 0.143 -12.053 1.00 . A A . 678 HIS HD2 1 1
20 28222 1 1 22 HIS HE1 H 15.189 -1.325 -14.557 1.00 . A A . 678 HIS HE1 1 1
20 28223 1 1 22 HIS HE2 H 17.532 -1.692 -13.718 1.00 . A A . 678 HIS HE2 1 1
20 28224 1 1 22 HIS N N 14.553 1.802 -10.371 1.00 . A A . 678 HIS N 1 1
20 28225 1 1 22 HIS ND1 N 15.400 0.504 -13.475 1.00 . A A . 678 HIS ND1 1 1
20 28226 1 1 22 HIS NE2 N 16.945 -0.972 -13.392 1.00 . A A . 678 HIS NE2 1 1
20 28227 1 1 22 HIS O O 15.078 4.444 -9.733 1.00 . A A . 678 HIS O 1 1
20 28228 1 1 23 VAL C C 17.147 6.493 -10.156 1.00 . A A . 679 VAL C 1 1
20 28229 1 1 23 VAL CA C 17.599 5.445 -9.128 1.00 . A A . 679 VAL CA 1 1
20 28230 1 1 23 VAL CB C 19.114 5.611 -8.847 1.00 . A A . 679 VAL CB 1 1
20 28231 1 1 23 VAL CG1 C 19.440 7.043 -8.428 1.00 . A A . 679 VAL CG1 1 1
20 28232 1 1 23 VAL CG2 C 19.574 4.617 -7.781 1.00 . A A . 679 VAL CG2 1 1
20 28233 1 1 23 VAL H H 18.022 3.447 -9.684 1.00 . A A . 679 VAL H 1 1
20 28234 1 1 23 VAL HA H 17.060 5.601 -8.203 1.00 . A A . 679 VAL HA 1 1
20 28235 1 1 23 VAL HB H 19.655 5.398 -9.761 1.00 . A A . 679 VAL HB 1 1
20 28236 1 1 23 VAL HG11 H 19.188 7.722 -9.230 1.00 . A A . 679 VAL HG11 1 1
20 28237 1 1 23 VAL HG12 H 20.495 7.124 -8.206 1.00 . A A . 679 VAL HG12 1 1
20 28238 1 1 23 VAL HG13 H 18.868 7.301 -7.547 1.00 . A A . 679 VAL HG13 1 1
20 28239 1 1 23 VAL HG21 H 19.049 4.809 -6.855 1.00 . A A . 679 VAL HG21 1 1
20 28240 1 1 23 VAL HG22 H 20.637 4.727 -7.620 1.00 . A A . 679 VAL HG22 1 1
20 28241 1 1 23 VAL HG23 H 19.363 3.609 -8.110 1.00 . A A . 679 VAL HG23 1 1
20 28242 1 1 23 VAL N N 17.295 4.097 -9.603 1.00 . A A . 679 VAL N 1 1
20 28243 1 1 23 VAL O O 17.645 6.527 -11.278 1.00 . A A . 679 VAL O 1 1
20 28244 1 1 24 GLY C C 14.123 8.078 -10.919 1.00 . A A . 680 GLY C 1 1
20 28245 1 1 24 GLY CA C 15.616 8.303 -10.685 1.00 . A A . 680 GLY CA 1 1
20 28246 1 1 24 GLY H H 15.885 7.295 -8.835 1.00 . A A . 680 GLY H 1 1
20 28247 1 1 24 GLY HA2 H 15.758 9.293 -10.273 1.00 . A A . 680 GLY HA2 1 1
20 28248 1 1 24 GLY HA3 H 16.128 8.246 -11.636 1.00 . A A . 680 GLY HA3 1 1
20 28249 1 1 24 GLY N N 16.194 7.330 -9.765 1.00 . A A . 680 GLY N 1 1
20 28250 1 1 24 GLY O O 13.402 9.002 -11.309 1.00 . A A . 680 GLY O 1 1
20 28251 1 1 25 ASP C C 11.328 7.277 -9.876 1.00 . A A . 681 ASP C 1 1
20 28252 1 1 25 ASP CA C 12.244 6.494 -10.831 1.00 . A A . 681 ASP CA 1 1
20 28253 1 1 25 ASP CB C 12.035 4.988 -10.605 1.00 . A A . 681 ASP CB 1 1
20 28254 1 1 25 ASP CG C 12.130 4.179 -11.885 1.00 . A A . 681 ASP CG 1 1
20 28255 1 1 25 ASP H H 14.289 6.156 -10.382 1.00 . A A . 681 ASP H 1 1
20 28256 1 1 25 ASP HA H 11.960 6.732 -11.846 1.00 . A A . 681 ASP HA 1 1
20 28257 1 1 25 ASP HB2 H 12.786 4.627 -9.915 1.00 . A A . 681 ASP HB2 1 1
20 28258 1 1 25 ASP HB3 H 11.057 4.822 -10.171 1.00 . A A . 681 ASP HB3 1 1
20 28259 1 1 25 ASP N N 13.660 6.848 -10.675 1.00 . A A . 681 ASP N 1 1
20 28260 1 1 25 ASP O O 11.728 7.674 -8.780 1.00 . A A . 681 ASP O 1 1
20 28261 1 1 25 ASP OD1 O 11.144 4.167 -12.649 1.00 . A A . 681 ASP OD1 1 1
20 28262 1 1 25 ASP OD2 O 13.174 3.548 -12.130 1.00 . A A . 681 ASP OD2 1 1
20 28263 1 1 26 SER C C 8.257 6.932 -8.789 1.00 . A A . 682 SER C 1 1
20 28264 1 1 26 SER CA C 9.034 8.060 -9.477 1.00 . A A . 682 SER CA 1 1
20 28265 1 1 26 SER CB C 8.065 8.900 -10.323 1.00 . A A . 682 SER CB 1 1
20 28266 1 1 26 SER H H 9.896 7.294 -11.260 1.00 . A A . 682 SER H 1 1
20 28267 1 1 26 SER HA H 9.491 8.690 -8.724 1.00 . A A . 682 SER HA 1 1
20 28268 1 1 26 SER HB2 H 7.338 9.369 -9.674 1.00 . A A . 682 SER HB2 1 1
20 28269 1 1 26 SER HB3 H 8.619 9.664 -10.850 1.00 . A A . 682 SER HB3 1 1
20 28270 1 1 26 SER HG H 7.996 7.496 -11.710 1.00 . A A . 682 SER HG 1 1
20 28271 1 1 26 SER N N 10.097 7.500 -10.323 1.00 . A A . 682 SER N 1 1
20 28272 1 1 26 SER O O 8.079 5.856 -9.367 1.00 . A A . 682 SER O 1 1
20 28273 1 1 26 SER OG O 7.372 8.098 -11.277 1.00 . A A . 682 SER OG 1 1
20 28274 1 1 27 PHE C C 6.029 6.762 -5.858 1.00 . A A . 683 PHE C 1 1
20 28275 1 1 27 PHE CA C 7.056 6.139 -6.820 1.00 . A A . 683 PHE CA 1 1
20 28276 1 1 27 PHE CB C 8.043 5.253 -6.041 1.00 . A A . 683 PHE CB 1 1
20 28277 1 1 27 PHE CD1 C 7.313 2.840 -6.131 1.00 . A A . 683 PHE CD1 1 1
20 28278 1 1 27 PHE CD2 C 6.903 4.073 -4.127 1.00 . A A . 683 PHE CD2 1 1
20 28279 1 1 27 PHE CE1 C 6.728 1.723 -5.566 1.00 . A A . 683 PHE CE1 1 1
20 28280 1 1 27 PHE CE2 C 6.317 2.958 -3.561 1.00 . A A . 683 PHE CE2 1 1
20 28281 1 1 27 PHE CG C 7.409 4.031 -5.419 1.00 . A A . 683 PHE CG 1 1
20 28282 1 1 27 PHE CZ C 6.228 1.782 -4.281 1.00 . A A . 683 PHE CZ 1 1
20 28283 1 1 27 PHE H H 7.947 8.044 -7.150 1.00 . A A . 683 PHE H 1 1
20 28284 1 1 27 PHE HA H 6.530 5.524 -7.538 1.00 . A A . 683 PHE HA 1 1
20 28285 1 1 27 PHE HB2 H 8.822 4.920 -6.713 1.00 . A A . 683 PHE HB2 1 1
20 28286 1 1 27 PHE HB3 H 8.490 5.840 -5.251 1.00 . A A . 683 PHE HB3 1 1
20 28287 1 1 27 PHE HD1 H 7.705 2.791 -7.139 1.00 . A A . 683 PHE HD1 1 1
20 28288 1 1 27 PHE HD2 H 6.970 4.990 -3.560 1.00 . A A . 683 PHE HD2 1 1
20 28289 1 1 27 PHE HE1 H 6.660 0.803 -6.131 1.00 . A A . 683 PHE HE1 1 1
20 28290 1 1 27 PHE HE2 H 5.928 3.006 -2.554 1.00 . A A . 683 PHE HE2 1 1
20 28291 1 1 27 PHE HZ H 5.770 0.909 -3.838 1.00 . A A . 683 PHE HZ 1 1
20 28292 1 1 27 PHE N N 7.791 7.166 -7.565 1.00 . A A . 683 PHE N 1 1
20 28293 1 1 27 PHE O O 6.392 7.408 -4.876 1.00 . A A . 683 PHE O 1 1
20 28294 1 1 28 VAL C C 2.851 5.932 -4.659 1.00 . A A . 684 VAL C 1 1
20 28295 1 1 28 VAL CA C 3.661 7.080 -5.296 1.00 . A A . 684 VAL CA 1 1
20 28296 1 1 28 VAL CB C 2.706 8.000 -6.101 1.00 . A A . 684 VAL CB 1 1
20 28297 1 1 28 VAL CG1 C 1.594 8.553 -5.208 1.00 . A A . 684 VAL CG1 1 1
20 28298 1 1 28 VAL CG2 C 3.485 9.131 -6.776 1.00 . A A . 684 VAL CG2 1 1
20 28299 1 1 28 VAL H H 4.512 6.051 -6.949 1.00 . A A . 684 VAL H 1 1
20 28300 1 1 28 VAL HA H 4.110 7.669 -4.507 1.00 . A A . 684 VAL HA 1 1
20 28301 1 1 28 VAL HB H 2.244 7.405 -6.879 1.00 . A A . 684 VAL HB 1 1
20 28302 1 1 28 VAL HG11 H 2.028 9.098 -4.382 1.00 . A A . 684 VAL HG11 1 1
20 28303 1 1 28 VAL HG12 H 0.999 7.734 -4.826 1.00 . A A . 684 VAL HG12 1 1
20 28304 1 1 28 VAL HG13 H 0.961 9.215 -5.784 1.00 . A A . 684 VAL HG13 1 1
20 28305 1 1 28 VAL HG21 H 4.217 8.711 -7.451 1.00 . A A . 684 VAL HG21 1 1
20 28306 1 1 28 VAL HG22 H 3.990 9.722 -6.025 1.00 . A A . 684 VAL HG22 1 1
20 28307 1 1 28 VAL HG23 H 2.805 9.760 -7.331 1.00 . A A . 684 VAL HG23 1 1
20 28308 1 1 28 VAL N N 4.742 6.560 -6.146 1.00 . A A . 684 VAL N 1 1
20 28309 1 1 28 VAL O O 1.960 5.354 -5.293 1.00 . A A . 684 VAL O 1 1
20 28310 1 1 29 PRO C C 0.955 4.683 -2.507 1.00 . A A . 685 PRO C 1 1
20 28311 1 1 29 PRO CA C 2.471 4.464 -2.691 1.00 . A A . 685 PRO CA 1 1
20 28312 1 1 29 PRO CB C 3.186 4.403 -1.329 1.00 . A A . 685 PRO CB 1 1
20 28313 1 1 29 PRO CD C 4.135 6.252 -2.521 1.00 . A A . 685 PRO CD 1 1
20 28314 1 1 29 PRO CG C 3.775 5.762 -1.142 1.00 . A A . 685 PRO CG 1 1
20 28315 1 1 29 PRO HA H 2.627 3.531 -3.221 1.00 . A A . 685 PRO HA 1 1
20 28316 1 1 29 PRO HB2 H 2.476 4.168 -0.548 1.00 . A A . 685 PRO HB2 1 1
20 28317 1 1 29 PRO HB3 H 3.955 3.643 -1.357 1.00 . A A . 685 PRO HB3 1 1
20 28318 1 1 29 PRO HD2 H 4.038 7.327 -2.577 1.00 . A A . 685 PRO HD2 1 1
20 28319 1 1 29 PRO HD3 H 5.138 5.946 -2.783 1.00 . A A . 685 PRO HD3 1 1
20 28320 1 1 29 PRO HG2 H 3.046 6.419 -0.688 1.00 . A A . 685 PRO HG2 1 1
20 28321 1 1 29 PRO HG3 H 4.659 5.700 -0.523 1.00 . A A . 685 PRO HG3 1 1
20 28322 1 1 29 PRO N N 3.140 5.585 -3.384 1.00 . A A . 685 PRO N 1 1
20 28323 1 1 29 PRO O O 0.187 3.727 -2.414 1.00 . A A . 685 PRO O 1 1
20 28324 1 1 30 MET C C -1.638 6.338 -3.652 1.00 . A A . 686 MET C 1 1
20 28325 1 1 30 MET CA C -0.896 6.283 -2.307 1.00 . A A . 686 MET CA 1 1
20 28326 1 1 30 MET CB C -1.041 7.617 -1.561 1.00 . A A . 686 MET CB 1 1
20 28327 1 1 30 MET CE C -2.522 5.531 0.444 1.00 . A A . 686 MET CE 1 1
20 28328 1 1 30 MET CG C -0.631 7.554 -0.091 1.00 . A A . 686 MET CG 1 1
20 28329 1 1 30 MET H H 1.185 6.671 -2.547 1.00 . A A . 686 MET H 1 1
20 28330 1 1 30 MET HA H -1.348 5.505 -1.708 1.00 . A A . 686 MET HA 1 1
20 28331 1 1 30 MET HB2 H -0.426 8.358 -2.054 1.00 . A A . 686 MET HB2 1 1
20 28332 1 1 30 MET HB3 H -2.075 7.935 -1.610 1.00 . A A . 686 MET HB3 1 1
20 28333 1 1 30 MET HE1 H -1.690 4.844 0.489 1.00 . A A . 686 MET HE1 1 1
20 28334 1 1 30 MET HE2 H -2.866 5.615 -0.575 1.00 . A A . 686 MET HE2 1 1
20 28335 1 1 30 MET HE3 H -3.326 5.164 1.066 1.00 . A A . 686 MET HE3 1 1
20 28336 1 1 30 MET HG2 H 0.139 6.805 0.023 1.00 . A A . 686 MET HG2 1 1
20 28337 1 1 30 MET HG3 H -0.231 8.516 0.197 1.00 . A A . 686 MET HG3 1 1
20 28338 1 1 30 MET N N 0.529 5.946 -2.469 1.00 . A A . 686 MET N 1 1
20 28339 1 1 30 MET O O -2.776 6.804 -3.726 1.00 . A A . 686 MET O 1 1
20 28340 1 1 30 MET SD S -1.998 7.145 1.029 1.00 . A A . 686 MET SD 1 1
20 28341 1 1 31 ALA C C -1.673 4.324 -6.535 1.00 . A A . 687 ALA C 1 1
20 28342 1 1 31 ALA CA C -1.621 5.774 -6.035 1.00 . A A . 687 ALA CA 1 1
20 28343 1 1 31 ALA CB C -0.875 6.656 -7.032 1.00 . A A . 687 ALA CB 1 1
20 28344 1 1 31 ALA H H -0.061 5.573 -4.606 1.00 . A A . 687 ALA H 1 1
20 28345 1 1 31 ALA HA H -2.634 6.148 -5.952 1.00 . A A . 687 ALA HA 1 1
20 28346 1 1 31 ALA HB1 H -0.856 7.673 -6.669 1.00 . A A . 687 ALA HB1 1 1
20 28347 1 1 31 ALA HB2 H -1.374 6.625 -7.990 1.00 . A A . 687 ALA HB2 1 1
20 28348 1 1 31 ALA HB3 H 0.139 6.298 -7.144 1.00 . A A . 687 ALA HB3 1 1
20 28349 1 1 31 ALA N N -0.991 5.862 -4.712 1.00 . A A . 687 ALA N 1 1
20 28350 1 1 31 ALA O O -2.603 3.931 -7.240 1.00 . A A . 687 ALA O 1 1
20 28351 1 1 32 GLU C C -1.284 1.164 -5.600 1.00 . A A . 688 GLU C 1 1
20 28352 1 1 32 GLU CA C -0.590 2.122 -6.592 1.00 . A A . 688 GLU CA 1 1
20 28353 1 1 32 GLU CB C 0.881 1.717 -6.788 1.00 . A A . 688 GLU CB 1 1
20 28354 1 1 32 GLU CD C 3.035 2.084 -8.095 1.00 . A A . 688 GLU CD 1 1
20 28355 1 1 32 GLU CG C 1.597 2.529 -7.866 1.00 . A A . 688 GLU CG 1 1
20 28356 1 1 32 GLU H H 0.039 3.890 -5.593 1.00 . A A . 688 GLU H 1 1
20 28357 1 1 32 GLU HA H -1.095 2.047 -7.546 1.00 . A A . 688 GLU HA 1 1
20 28358 1 1 32 GLU HB2 H 1.409 1.852 -5.854 1.00 . A A . 688 GLU HB2 1 1
20 28359 1 1 32 GLU HB3 H 0.924 0.674 -7.068 1.00 . A A . 688 GLU HB3 1 1
20 28360 1 1 32 GLU HG2 H 1.053 2.425 -8.796 1.00 . A A . 688 GLU HG2 1 1
20 28361 1 1 32 GLU HG3 H 1.597 3.571 -7.571 1.00 . A A . 688 GLU HG3 1 1
20 28362 1 1 32 GLU N N -0.671 3.526 -6.161 1.00 . A A . 688 GLU N 1 1
20 28363 1 1 32 GLU O O -1.158 -0.056 -5.710 1.00 . A A . 688 GLU O 1 1
20 28364 1 1 32 GLU OE1 O 3.239 0.984 -8.655 1.00 . A A . 688 GLU OE1 1 1
20 28365 1 1 32 GLU OE2 O 3.964 2.843 -7.742 1.00 . A A . 688 GLU OE2 1 1
20 28366 1 1 33 VAL C C -4.258 1.366 -3.637 1.00 . A A . 689 VAL C 1 1
20 28367 1 1 33 VAL CA C -2.778 0.933 -3.658 1.00 . A A . 689 VAL CA 1 1
20 28368 1 1 33 VAL CB C -2.178 1.066 -2.232 1.00 . A A . 689 VAL CB 1 1
20 28369 1 1 33 VAL CG1 C -3.018 0.307 -1.205 1.00 . A A . 689 VAL CG1 1 1
20 28370 1 1 33 VAL CG2 C -0.728 0.580 -2.211 1.00 . A A . 689 VAL CG2 1 1
20 28371 1 1 33 VAL H H -2.041 2.699 -4.577 1.00 . A A . 689 VAL H 1 1
20 28372 1 1 33 VAL HA H -2.725 -0.108 -3.956 1.00 . A A . 689 VAL HA 1 1
20 28373 1 1 33 VAL HB H -2.185 2.113 -1.961 1.00 . A A . 689 VAL HB 1 1
20 28374 1 1 33 VAL HG11 H -2.574 0.414 -0.226 1.00 . A A . 689 VAL HG11 1 1
20 28375 1 1 33 VAL HG12 H -3.054 -0.740 -1.468 1.00 . A A . 689 VAL HG12 1 1
20 28376 1 1 33 VAL HG13 H -4.022 0.706 -1.190 1.00 . A A . 689 VAL HG13 1 1
20 28377 1 1 33 VAL HG21 H -0.141 1.165 -2.904 1.00 . A A . 689 VAL HG21 1 1
20 28378 1 1 33 VAL HG22 H -0.692 -0.461 -2.496 1.00 . A A . 689 VAL HG22 1 1
20 28379 1 1 33 VAL HG23 H -0.322 0.693 -1.215 1.00 . A A . 689 VAL HG23 1 1
20 28380 1 1 33 VAL N N -2.012 1.725 -4.635 1.00 . A A . 689 VAL N 1 1
20 28381 1 1 33 VAL O O -4.561 2.559 -3.688 1.00 . A A . 689 VAL O 1 1
20 28382 1 1 34 LEU C C -7.407 -0.230 -2.635 1.00 . A A . 690 LEU C 1 1
20 28383 1 1 34 LEU CA C -6.620 0.684 -3.602 1.00 . A A . 690 LEU CA 1 1
20 28384 1 1 34 LEU CB C -7.113 0.492 -5.055 1.00 . A A . 690 LEU CB 1 1
20 28385 1 1 34 LEU CD1 C -8.595 1.156 -6.985 1.00 . A A . 690 LEU CD1 1 1
20 28386 1 1 34 LEU CD2 C -9.565 1.019 -4.684 1.00 . A A . 690 LEU CD2 1 1
20 28387 1 1 34 LEU CG C -8.318 1.349 -5.496 1.00 . A A . 690 LEU CG 1 1
20 28388 1 1 34 LEU H H -4.872 -0.530 -3.438 1.00 . A A . 690 LEU H 1 1
20 28389 1 1 34 LEU HA H -6.770 1.714 -3.309 1.00 . A A . 690 LEU HA 1 1
20 28390 1 1 34 LEU HB2 H -6.289 0.715 -5.719 1.00 . A A . 690 LEU HB2 1 1
20 28391 1 1 34 LEU HB3 H -7.377 -0.549 -5.186 1.00 . A A . 690 LEU HB3 1 1
20 28392 1 1 34 LEU HD11 H -9.450 1.752 -7.272 1.00 . A A . 690 LEU HD11 1 1
20 28393 1 1 34 LEU HD12 H -8.801 0.114 -7.184 1.00 . A A . 690 LEU HD12 1 1
20 28394 1 1 34 LEU HD13 H -7.733 1.469 -7.555 1.00 . A A . 690 LEU HD13 1 1
20 28395 1 1 34 LEU HD21 H -9.803 -0.028 -4.797 1.00 . A A . 690 LEU HD21 1 1
20 28396 1 1 34 LEU HD22 H -10.393 1.617 -5.036 1.00 . A A . 690 LEU HD22 1 1
20 28397 1 1 34 LEU HD23 H -9.383 1.237 -3.642 1.00 . A A . 690 LEU HD23 1 1
20 28398 1 1 34 LEU HG H -8.084 2.393 -5.339 1.00 . A A . 690 LEU HG 1 1
20 28399 1 1 34 LEU N N -5.173 0.398 -3.545 1.00 . A A . 690 LEU N 1 1
20 28400 1 1 34 LEU O O -7.205 -1.446 -2.614 1.00 . A A . 690 LEU O 1 1
20 28401 1 1 35 ALA C C -10.621 -0.204 -1.018 1.00 . A A . 691 ALA C 1 1
20 28402 1 1 35 ALA CA C -9.104 -0.411 -0.857 1.00 . A A . 691 ALA CA 1 1
20 28403 1 1 35 ALA CB C -8.674 -0.030 0.555 1.00 . A A . 691 ALA CB 1 1
20 28404 1 1 35 ALA H H -8.479 1.321 -1.938 1.00 . A A . 691 ALA H 1 1
20 28405 1 1 35 ALA HA H -8.884 -1.463 -0.998 1.00 . A A . 691 ALA HA 1 1
20 28406 1 1 35 ALA HB1 H -7.615 -0.212 0.671 1.00 . A A . 691 ALA HB1 1 1
20 28407 1 1 35 ALA HB2 H -9.220 -0.625 1.274 1.00 . A A . 691 ALA HB2 1 1
20 28408 1 1 35 ALA HB3 H -8.878 1.017 0.726 1.00 . A A . 691 ALA HB3 1 1
20 28409 1 1 35 ALA N N -8.322 0.353 -1.849 1.00 . A A . 691 ALA N 1 1
20 28410 1 1 35 ALA O O -11.115 0.926 -0.996 1.00 . A A . 691 ALA O 1 1
20 28411 1 1 36 ILE C C -13.543 -2.286 -0.442 1.00 . A A . 692 ILE C 1 1
20 28412 1 1 36 ILE CA C -12.822 -1.263 -1.340 1.00 . A A . 692 ILE CA 1 1
20 28413 1 1 36 ILE CB C -13.219 -1.570 -2.814 1.00 . A A . 692 ILE CB 1 1
20 28414 1 1 36 ILE CD1 C -13.015 0.852 -3.630 1.00 . A A . 692 ILE CD1 1 1
20 28415 1 1 36 ILE CG1 C -12.563 -0.583 -3.797 1.00 . A A . 692 ILE CG1 1 1
20 28416 1 1 36 ILE CG2 C -14.741 -1.553 -2.979 1.00 . A A . 692 ILE CG2 1 1
20 28417 1 1 36 ILE H H -10.911 -2.181 -1.133 1.00 . A A . 692 ILE H 1 1
20 28418 1 1 36 ILE HA H -13.168 -0.268 -1.093 1.00 . A A . 692 ILE HA 1 1
20 28419 1 1 36 ILE HB H -12.876 -2.571 -3.047 1.00 . A A . 692 ILE HB 1 1
20 28420 1 1 36 ILE HD11 H -12.754 1.198 -2.641 1.00 . A A . 692 ILE HD11 1 1
20 28421 1 1 36 ILE HD12 H -14.085 0.913 -3.762 1.00 . A A . 692 ILE HD12 1 1
20 28422 1 1 36 ILE HD13 H -12.526 1.471 -4.368 1.00 . A A . 692 ILE HD13 1 1
20 28423 1 1 36 ILE HG12 H -11.493 -0.605 -3.657 1.00 . A A . 692 ILE HG12 1 1
20 28424 1 1 36 ILE HG13 H -12.793 -0.886 -4.808 1.00 . A A . 692 ILE HG13 1 1
20 28425 1 1 36 ILE HG21 H -15.182 -2.310 -2.346 1.00 . A A . 692 ILE HG21 1 1
20 28426 1 1 36 ILE HG22 H -14.994 -1.758 -4.009 1.00 . A A . 692 ILE HG22 1 1
20 28427 1 1 36 ILE HG23 H -15.127 -0.582 -2.699 1.00 . A A . 692 ILE HG23 1 1
20 28428 1 1 36 ILE N N -11.360 -1.308 -1.157 1.00 . A A . 692 ILE N 1 1
20 28429 1 1 36 ILE O O -13.154 -3.451 -0.386 1.00 . A A . 692 ILE O 1 1
20 28430 1 1 37 ASP C C -16.841 -2.819 0.202 1.00 . A A . 693 ASP C 1 1
20 28431 1 1 37 ASP CA C -15.498 -2.774 0.950 1.00 . A A . 693 ASP CA 1 1
20 28432 1 1 37 ASP CB C -15.715 -2.358 2.419 1.00 . A A . 693 ASP CB 1 1
20 28433 1 1 37 ASP CG C -16.449 -3.413 3.253 1.00 . A A . 693 ASP CG 1 1
20 28434 1 1 37 ASP H H -14.762 -0.882 0.305 1.00 . A A . 693 ASP H 1 1
20 28435 1 1 37 ASP HA H -15.054 -3.760 0.923 1.00 . A A . 693 ASP HA 1 1
20 28436 1 1 37 ASP HB2 H -14.753 -2.177 2.874 1.00 . A A . 693 ASP HB2 1 1
20 28437 1 1 37 ASP HB3 H -16.292 -1.444 2.445 1.00 . A A . 693 ASP HB3 1 1
20 28438 1 1 37 ASP N N -14.590 -1.847 0.258 1.00 . A A . 693 ASP N 1 1
20 28439 1 1 37 ASP O O -17.440 -1.782 -0.079 1.00 . A A . 693 ASP O 1 1
20 28440 1 1 37 ASP OD1 O -17.105 -4.301 2.671 1.00 . A A . 693 ASP OD1 1 1
20 28441 1 1 37 ASP OD2 O -16.380 -3.351 4.503 1.00 . A A . 693 ASP OD2 1 1
20 28442 1 1 38 LYS C C -19.759 -3.572 -0.317 1.00 . A A . 694 LYS C 1 1
20 28443 1 1 38 LYS CA C -18.503 -4.222 -0.928 1.00 . A A . 694 LYS CA 1 1
20 28444 1 1 38 LYS CB C -18.730 -5.723 -1.145 1.00 . A A . 694 LYS CB 1 1
20 28445 1 1 38 LYS CD C -19.930 -7.535 -2.427 1.00 . A A . 694 LYS CD 1 1
20 28446 1 1 38 LYS CE C -21.070 -7.877 -3.380 1.00 . A A . 694 LYS CE 1 1
20 28447 1 1 38 LYS CG C -19.899 -6.050 -2.071 1.00 . A A . 694 LYS CG 1 1
20 28448 1 1 38 LYS H H -16.852 -4.811 0.269 1.00 . A A . 694 LYS H 1 1
20 28449 1 1 38 LYS HA H -18.309 -3.760 -1.886 1.00 . A A . 694 LYS HA 1 1
20 28450 1 1 38 LYS HB2 H -17.832 -6.150 -1.571 1.00 . A A . 694 LYS HB2 1 1
20 28451 1 1 38 LYS HB3 H -18.916 -6.188 -0.187 1.00 . A A . 694 LYS HB3 1 1
20 28452 1 1 38 LYS HD2 H -18.994 -7.801 -2.897 1.00 . A A . 694 LYS HD2 1 1
20 28453 1 1 38 LYS HD3 H -20.051 -8.108 -1.517 1.00 . A A . 694 LYS HD3 1 1
20 28454 1 1 38 LYS HE2 H -22.009 -7.795 -2.851 1.00 . A A . 694 LYS HE2 1 1
20 28455 1 1 38 LYS HE3 H -21.060 -7.175 -4.204 1.00 . A A . 694 LYS HE3 1 1
20 28456 1 1 38 LYS HG2 H -20.823 -5.788 -1.575 1.00 . A A . 694 LYS HG2 1 1
20 28457 1 1 38 LYS HG3 H -19.799 -5.473 -2.979 1.00 . A A . 694 LYS HG3 1 1
20 28458 1 1 38 LYS HZ1 H -20.069 -9.335 -4.486 1.00 . A A . 694 LYS HZ1 1 1
20 28459 1 1 38 LYS HZ2 H -21.753 -9.481 -4.529 1.00 . A A . 694 LYS HZ2 1 1
20 28460 1 1 38 LYS HZ3 H -20.897 -9.944 -3.144 1.00 . A A . 694 LYS HZ3 1 1
20 28461 1 1 38 LYS N N -17.311 -4.025 -0.095 1.00 . A A . 694 LYS N 1 1
20 28462 1 1 38 LYS NZ N -20.939 -9.256 -3.921 1.00 . A A . 694 LYS NZ 1 1
20 28463 1 1 38 LYS O O -20.664 -3.155 -1.041 1.00 . A A . 694 LYS O 1 1
20 28464 1 1 39 GLU C C -20.915 -1.339 1.668 1.00 . A A . 695 GLU C 1 1
20 28465 1 1 39 GLU CA C -20.954 -2.881 1.707 1.00 . A A . 695 GLU CA 1 1
20 28466 1 1 39 GLU CB C -20.966 -3.354 3.169 1.00 . A A . 695 GLU CB 1 1
20 28467 1 1 39 GLU CD C -19.649 -3.452 5.344 1.00 . A A . 695 GLU CD 1 1
20 28468 1 1 39 GLU CG C -19.754 -2.871 3.953 1.00 . A A . 695 GLU CG 1 1
20 28469 1 1 39 GLU H H -19.047 -3.822 1.535 1.00 . A A . 695 GLU H 1 1
20 28470 1 1 39 GLU HA H -21.857 -3.222 1.223 1.00 . A A . 695 GLU HA 1 1
20 28471 1 1 39 GLU HB2 H -21.860 -2.984 3.654 1.00 . A A . 695 GLU HB2 1 1
20 28472 1 1 39 GLU HB3 H -20.978 -4.435 3.189 1.00 . A A . 695 GLU HB3 1 1
20 28473 1 1 39 GLU HG2 H -18.863 -3.142 3.406 1.00 . A A . 695 GLU HG2 1 1
20 28474 1 1 39 GLU HG3 H -19.805 -1.793 4.030 1.00 . A A . 695 GLU HG3 1 1
20 28475 1 1 39 GLU N N -19.805 -3.477 1.008 1.00 . A A . 695 GLU N 1 1
20 28476 1 1 39 GLU O O -21.921 -0.685 1.381 1.00 . A A . 695 GLU O 1 1
20 28477 1 1 39 GLU OE1 O -19.536 -4.682 5.470 1.00 . A A . 695 GLU OE1 1 1
20 28478 1 1 39 GLU OE2 O -19.596 -2.681 6.317 1.00 . A A . 695 GLU OE2 1 1
20 28479 1 1 40 ASP C C -19.165 1.365 0.816 1.00 . A A . 696 ASP C 1 1
20 28480 1 1 40 ASP CA C -19.589 0.681 2.126 1.00 . A A . 696 ASP CA 1 1
20 28481 1 1 40 ASP CB C -18.554 0.949 3.232 1.00 . A A . 696 ASP CB 1 1
20 28482 1 1 40 ASP CG C -18.609 2.373 3.764 1.00 . A A . 696 ASP CG 1 1
20 28483 1 1 40 ASP H H -18.951 -1.343 2.042 1.00 . A A . 696 ASP H 1 1
20 28484 1 1 40 ASP HA H -20.545 1.081 2.437 1.00 . A A . 696 ASP HA 1 1
20 28485 1 1 40 ASP HB2 H -18.736 0.272 4.057 1.00 . A A . 696 ASP HB2 1 1
20 28486 1 1 40 ASP HB3 H -17.562 0.766 2.842 1.00 . A A . 696 ASP HB3 1 1
20 28487 1 1 40 ASP N N -19.741 -0.770 1.950 1.00 . A A . 696 ASP N 1 1
20 28488 1 1 40 ASP O O -19.753 2.370 0.404 1.00 . A A . 696 ASP O 1 1
20 28489 1 1 40 ASP OD1 O -18.044 3.285 3.120 1.00 . A A . 696 ASP OD1 1 1
20 28490 1 1 40 ASP OD2 O -19.224 2.591 4.831 1.00 . A A . 696 ASP OD2 1 1
20 28491 1 1 41 GLY C C -16.131 1.694 -0.992 1.00 . A A . 697 GLY C 1 1
20 28492 1 1 41 GLY CA C -17.622 1.388 -1.065 1.00 . A A . 697 GLY CA 1 1
20 28493 1 1 41 GLY H H -17.745 -0.010 0.520 1.00 . A A . 697 GLY H 1 1
20 28494 1 1 41 GLY HA2 H -17.790 0.689 -1.871 1.00 . A A . 697 GLY HA2 1 1
20 28495 1 1 41 GLY HA3 H -18.158 2.304 -1.283 1.00 . A A . 697 GLY HA3 1 1
20 28496 1 1 41 GLY N N -18.145 0.811 0.166 1.00 . A A . 697 GLY N 1 1
20 28497 1 1 41 GLY O O -15.334 0.853 -0.564 1.00 . A A . 697 GLY O 1 1
20 28498 1 1 42 ASP C C -13.801 3.558 -0.002 1.00 . A A . 698 ASP C 1 1
20 28499 1 1 42 ASP CA C -14.346 3.305 -1.417 1.00 . A A . 698 ASP CA 1 1
20 28500 1 1 42 ASP CB C -14.168 4.558 -2.277 1.00 . A A . 698 ASP CB 1 1
20 28501 1 1 42 ASP CG C -12.727 5.037 -2.305 1.00 . A A . 698 ASP CG 1 1
20 28502 1 1 42 ASP H H -16.431 3.526 -1.721 1.00 . A A . 698 ASP H 1 1
20 28503 1 1 42 ASP HA H -13.782 2.500 -1.862 1.00 . A A . 698 ASP HA 1 1
20 28504 1 1 42 ASP HB2 H -14.475 4.340 -3.290 1.00 . A A . 698 ASP HB2 1 1
20 28505 1 1 42 ASP HB3 H -14.789 5.352 -1.883 1.00 . A A . 698 ASP HB3 1 1
20 28506 1 1 42 ASP N N -15.750 2.896 -1.406 1.00 . A A . 698 ASP N 1 1
20 28507 1 1 42 ASP O O -14.294 4.426 0.726 1.00 . A A . 698 ASP O 1 1
20 28508 1 1 42 ASP OD1 O -11.895 4.387 -2.972 1.00 . A A . 698 ASP OD1 1 1
20 28509 1 1 42 ASP OD2 O -12.416 6.054 -1.649 1.00 . A A . 698 ASP OD2 1 1
20 28510 1 1 43 LEU C C -10.623 3.379 1.460 1.00 . A A . 699 LEU C 1 1
20 28511 1 1 43 LEU CA C -12.099 2.997 1.666 1.00 . A A . 699 LEU CA 1 1
20 28512 1 1 43 LEU CB C -12.197 1.726 2.524 1.00 . A A . 699 LEU CB 1 1
20 28513 1 1 43 LEU CD1 C -13.594 0.050 3.790 1.00 . A A . 699 LEU CD1 1 1
20 28514 1 1 43 LEU CD2 C -14.482 2.369 3.415 1.00 . A A . 699 LEU CD2 1 1
20 28515 1 1 43 LEU CG C -13.627 1.241 2.838 1.00 . A A . 699 LEU CG 1 1
20 28516 1 1 43 LEU H H -12.460 2.089 -0.222 1.00 . A A . 699 LEU H 1 1
20 28517 1 1 43 LEU HA H -12.593 3.809 2.184 1.00 . A A . 699 LEU HA 1 1
20 28518 1 1 43 LEU HB2 H -11.677 0.932 2.006 1.00 . A A . 699 LEU HB2 1 1
20 28519 1 1 43 LEU HB3 H -11.690 1.912 3.461 1.00 . A A . 699 LEU HB3 1 1
20 28520 1 1 43 LEU HD11 H -13.059 -0.766 3.327 1.00 . A A . 699 LEU HD11 1 1
20 28521 1 1 43 LEU HD12 H -14.604 -0.264 4.011 1.00 . A A . 699 LEU HD12 1 1
20 28522 1 1 43 LEU HD13 H -13.098 0.332 4.709 1.00 . A A . 699 LEU HD13 1 1
20 28523 1 1 43 LEU HD21 H -14.545 3.176 2.698 1.00 . A A . 699 LEU HD21 1 1
20 28524 1 1 43 LEU HD22 H -14.036 2.732 4.328 1.00 . A A . 699 LEU HD22 1 1
20 28525 1 1 43 LEU HD23 H -15.474 1.997 3.622 1.00 . A A . 699 LEU HD23 1 1
20 28526 1 1 43 LEU HG H -14.091 0.910 1.918 1.00 . A A . 699 LEU HG 1 1
20 28527 1 1 43 LEU N N -12.773 2.802 0.378 1.00 . A A . 699 LEU N 1 1
20 28528 1 1 43 LEU O O -9.825 3.349 2.395 1.00 . A A . 699 LEU O 1 1
20 28529 1 1 44 THR C C -8.360 5.297 0.706 1.00 . A A . 700 THR C 1 1
20 28530 1 1 44 THR CA C -8.892 4.116 -0.125 1.00 . A A . 700 THR CA 1 1
20 28531 1 1 44 THR CB C -8.771 4.447 -1.634 1.00 . A A . 700 THR CB 1 1
20 28532 1 1 44 THR CG2 C -7.331 4.780 -2.024 1.00 . A A . 700 THR CG2 1 1
20 28533 1 1 44 THR H H -10.970 3.801 -0.463 1.00 . A A . 700 THR H 1 1
20 28534 1 1 44 THR HA H -8.275 3.250 0.077 1.00 . A A . 700 THR HA 1 1
20 28535 1 1 44 THR HB H -9.395 5.304 -1.854 1.00 . A A . 700 THR HB 1 1
20 28536 1 1 44 THR HG1 H -10.106 3.526 -2.769 1.00 . A A . 700 THR HG1 1 1
20 28537 1 1 44 THR HG21 H -6.690 3.946 -1.776 1.00 . A A . 700 THR HG21 1 1
20 28538 1 1 44 THR HG22 H -7.005 5.657 -1.485 1.00 . A A . 700 THR HG22 1 1
20 28539 1 1 44 THR HG23 H -7.279 4.970 -3.086 1.00 . A A . 700 THR HG23 1 1
20 28540 1 1 44 THR N N -10.278 3.762 0.230 1.00 . A A . 700 THR N 1 1
20 28541 1 1 44 THR O O -7.177 5.350 1.052 1.00 . A A . 700 THR O 1 1
20 28542 1 1 44 THR OG1 O -9.229 3.330 -2.413 1.00 . A A . 700 THR OG1 1 1
20 28543 1 1 45 SER C C -8.583 6.950 3.339 1.00 . A A . 701 SER C 1 1
20 28544 1 1 45 SER CA C -8.864 7.382 1.888 1.00 . A A . 701 SER CA 1 1
20 28545 1 1 45 SER CB C -9.968 8.449 1.873 1.00 . A A . 701 SER CB 1 1
20 28546 1 1 45 SER H H -10.166 6.153 0.730 1.00 . A A . 701 SER H 1 1
20 28547 1 1 45 SER HA H -7.960 7.812 1.473 1.00 . A A . 701 SER HA 1 1
20 28548 1 1 45 SER HB2 H -10.179 8.735 0.852 1.00 . A A . 701 SER HB2 1 1
20 28549 1 1 45 SER HB3 H -10.864 8.044 2.323 1.00 . A A . 701 SER HB3 1 1
20 28550 1 1 45 SER HG H -10.217 9.778 3.301 1.00 . A A . 701 SER HG 1 1
20 28551 1 1 45 SER N N -9.241 6.232 1.049 1.00 . A A . 701 SER N 1 1
20 28552 1 1 45 SER O O -7.964 7.682 4.115 1.00 . A A . 701 SER O 1 1
20 28553 1 1 45 SER OG O -9.578 9.609 2.597 1.00 . A A . 701 SER OG 1 1
20 28554 1 1 46 LYS C C -7.557 4.356 5.129 1.00 . A A . 702 LYS C 1 1
20 28555 1 1 46 LYS CA C -8.839 5.200 5.042 1.00 . A A . 702 LYS CA 1 1
20 28556 1 1 46 LYS CB C -10.052 4.359 5.442 1.00 . A A . 702 LYS CB 1 1
20 28557 1 1 46 LYS CD C -12.514 4.279 5.946 1.00 . A A . 702 LYS CD 1 1
20 28558 1 1 46 LYS CE C -13.813 5.067 6.073 1.00 . A A . 702 LYS CE 1 1
20 28559 1 1 46 LYS CG C -11.350 5.155 5.510 1.00 . A A . 702 LYS CG 1 1
20 28560 1 1 46 LYS H H -9.520 5.210 3.030 1.00 . A A . 702 LYS H 1 1
20 28561 1 1 46 LYS HA H -8.758 6.028 5.731 1.00 . A A . 702 LYS HA 1 1
20 28562 1 1 46 LYS HB2 H -10.177 3.562 4.721 1.00 . A A . 702 LYS HB2 1 1
20 28563 1 1 46 LYS HB3 H -9.867 3.925 6.415 1.00 . A A . 702 LYS HB3 1 1
20 28564 1 1 46 LYS HD2 H -12.650 3.493 5.219 1.00 . A A . 702 LYS HD2 1 1
20 28565 1 1 46 LYS HD3 H -12.273 3.843 6.905 1.00 . A A . 702 LYS HD3 1 1
20 28566 1 1 46 LYS HE2 H -13.996 5.596 5.148 1.00 . A A . 702 LYS HE2 1 1
20 28567 1 1 46 LYS HE3 H -14.624 4.374 6.254 1.00 . A A . 702 LYS HE3 1 1
20 28568 1 1 46 LYS HG2 H -11.232 5.962 6.220 1.00 . A A . 702 LYS HG2 1 1
20 28569 1 1 46 LYS HG3 H -11.564 5.564 4.532 1.00 . A A . 702 LYS HG3 1 1
20 28570 1 1 46 LYS HZ1 H -13.010 6.748 7.020 1.00 . A A . 702 LYS HZ1 1 1
20 28571 1 1 46 LYS HZ2 H -13.573 5.563 8.085 1.00 . A A . 702 LYS HZ2 1 1
20 28572 1 1 46 LYS HZ3 H -14.670 6.553 7.267 1.00 . A A . 702 LYS HZ3 1 1
20 28573 1 1 46 LYS N N -9.039 5.750 3.694 1.00 . A A . 702 LYS N 1 1
20 28574 1 1 46 LYS NZ N -13.763 6.051 7.187 1.00 . A A . 702 LYS NZ 1 1
20 28575 1 1 46 LYS O O -7.295 3.716 6.149 1.00 . A A . 702 LYS O 1 1
20 28576 1 1 47 ILE C C -4.372 4.456 4.697 1.00 . A A . 703 ILE C 1 1
20 28577 1 1 47 ILE CA C -5.489 3.629 4.041 1.00 . A A . 703 ILE CA 1 1
20 28578 1 1 47 ILE CB C -5.050 3.267 2.598 1.00 . A A . 703 ILE CB 1 1
20 28579 1 1 47 ILE CD1 C -5.787 2.084 0.458 1.00 . A A . 703 ILE CD1 1 1
20 28580 1 1 47 ILE CG1 C -6.124 2.419 1.897 1.00 . A A . 703 ILE CG1 1 1
20 28581 1 1 47 ILE CG2 C -3.707 2.530 2.610 1.00 . A A . 703 ILE CG2 1 1
20 28582 1 1 47 ILE H H -7.045 4.838 3.254 1.00 . A A . 703 ILE H 1 1
20 28583 1 1 47 ILE HA H -5.619 2.709 4.595 1.00 . A A . 703 ILE HA 1 1
20 28584 1 1 47 ILE HB H -4.920 4.189 2.048 1.00 . A A . 703 ILE HB 1 1
20 28585 1 1 47 ILE HD11 H -5.676 2.997 -0.109 1.00 . A A . 703 ILE HD11 1 1
20 28586 1 1 47 ILE HD12 H -6.583 1.493 0.032 1.00 . A A . 703 ILE HD12 1 1
20 28587 1 1 47 ILE HD13 H -4.864 1.524 0.422 1.00 . A A . 703 ILE HD13 1 1
20 28588 1 1 47 ILE HG12 H -6.248 1.488 2.433 1.00 . A A . 703 ILE HG12 1 1
20 28589 1 1 47 ILE HG13 H -7.061 2.959 1.902 1.00 . A A . 703 ILE HG13 1 1
20 28590 1 1 47 ILE HG21 H -3.409 2.303 1.596 1.00 . A A . 703 ILE HG21 1 1
20 28591 1 1 47 ILE HG22 H -3.801 1.611 3.171 1.00 . A A . 703 ILE HG22 1 1
20 28592 1 1 47 ILE HG23 H -2.957 3.155 3.072 1.00 . A A . 703 ILE HG23 1 1
20 28593 1 1 47 ILE N N -6.765 4.350 4.056 1.00 . A A . 703 ILE N 1 1
20 28594 1 1 47 ILE O O -4.226 5.651 4.428 1.00 . A A . 703 ILE O 1 1
20 28595 1 1 48 LYS C C -1.133 3.770 5.674 1.00 . A A . 704 LYS C 1 1
20 28596 1 1 48 LYS CA C -2.417 4.447 6.167 1.00 . A A . 704 LYS CA 1 1
20 28597 1 1 48 LYS CB C -2.497 4.378 7.698 1.00 . A A . 704 LYS CB 1 1
20 28598 1 1 48 LYS CD C -1.454 4.998 9.921 1.00 . A A . 704 LYS CD 1 1
20 28599 1 1 48 LYS CE C -2.620 5.886 10.344 1.00 . A A . 704 LYS CE 1 1
20 28600 1 1 48 LYS CG C -1.279 4.968 8.405 1.00 . A A . 704 LYS CG 1 1
20 28601 1 1 48 LYS H H -3.820 2.897 5.809 1.00 . A A . 704 LYS H 1 1
20 28602 1 1 48 LYS HA H -2.400 5.486 5.863 1.00 . A A . 704 LYS HA 1 1
20 28603 1 1 48 LYS HB2 H -3.374 4.918 8.026 1.00 . A A . 704 LYS HB2 1 1
20 28604 1 1 48 LYS HB3 H -2.591 3.343 7.994 1.00 . A A . 704 LYS HB3 1 1
20 28605 1 1 48 LYS HD2 H -1.637 3.993 10.272 1.00 . A A . 704 LYS HD2 1 1
20 28606 1 1 48 LYS HD3 H -0.545 5.374 10.370 1.00 . A A . 704 LYS HD3 1 1
20 28607 1 1 48 LYS HE2 H -2.487 6.868 9.915 1.00 . A A . 704 LYS HE2 1 1
20 28608 1 1 48 LYS HE3 H -3.540 5.455 9.975 1.00 . A A . 704 LYS HE3 1 1
20 28609 1 1 48 LYS HG2 H -0.412 4.368 8.166 1.00 . A A . 704 LYS HG2 1 1
20 28610 1 1 48 LYS HG3 H -1.123 5.978 8.049 1.00 . A A . 704 LYS HG3 1 1
20 28611 1 1 48 LYS HZ1 H -1.854 6.487 12.191 1.00 . A A . 704 LYS HZ1 1 1
20 28612 1 1 48 LYS HZ2 H -2.791 5.079 12.262 1.00 . A A . 704 LYS HZ2 1 1
20 28613 1 1 48 LYS HZ3 H -3.539 6.584 12.083 1.00 . A A . 704 LYS HZ3 1 1
20 28614 1 1 48 LYS N N -3.594 3.818 5.563 1.00 . A A . 704 LYS N 1 1
20 28615 1 1 48 LYS NZ N -2.708 6.019 11.822 1.00 . A A . 704 LYS NZ 1 1
20 28616 1 1 48 LYS O O -0.996 2.547 5.753 1.00 . A A . 704 LYS O 1 1
20 28617 1 1 49 VAL C C 2.199 4.214 5.680 1.00 . A A . 705 VAL C 1 1
20 28618 1 1 49 VAL CA C 1.071 4.056 4.648 1.00 . A A . 705 VAL CA 1 1
20 28619 1 1 49 VAL CB C 1.487 4.776 3.340 1.00 . A A . 705 VAL CB 1 1
20 28620 1 1 49 VAL CG1 C 2.799 4.212 2.795 1.00 . A A . 705 VAL CG1 1 1
20 28621 1 1 49 VAL CG2 C 0.380 4.680 2.295 1.00 . A A . 705 VAL CG2 1 1
20 28622 1 1 49 VAL H H -0.377 5.534 5.122 1.00 . A A . 705 VAL H 1 1
20 28623 1 1 49 VAL HA H 0.943 3.003 4.428 1.00 . A A . 705 VAL HA 1 1
20 28624 1 1 49 VAL HB H 1.642 5.822 3.567 1.00 . A A . 705 VAL HB 1 1
20 28625 1 1 49 VAL HG11 H 3.586 4.356 3.521 1.00 . A A . 705 VAL HG11 1 1
20 28626 1 1 49 VAL HG12 H 3.060 4.725 1.880 1.00 . A A . 705 VAL HG12 1 1
20 28627 1 1 49 VAL HG13 H 2.684 3.156 2.593 1.00 . A A . 705 VAL HG13 1 1
20 28628 1 1 49 VAL HG21 H 0.174 3.641 2.081 1.00 . A A . 705 VAL HG21 1 1
20 28629 1 1 49 VAL HG22 H 0.694 5.179 1.389 1.00 . A A . 705 VAL HG22 1 1
20 28630 1 1 49 VAL HG23 H -0.516 5.153 2.673 1.00 . A A . 705 VAL HG23 1 1
20 28631 1 1 49 VAL N N -0.204 4.569 5.159 1.00 . A A . 705 VAL N 1 1
20 28632 1 1 49 VAL O O 2.466 5.317 6.163 1.00 . A A . 705 VAL O 1 1
20 28633 1 1 50 ASP C C 5.298 2.792 6.094 1.00 . A A . 706 ASP C 1 1
20 28634 1 1 50 ASP CA C 4.024 3.122 6.887 1.00 . A A . 706 ASP CA 1 1
20 28635 1 1 50 ASP CB C 3.841 2.128 8.039 1.00 . A A . 706 ASP CB 1 1
20 28636 1 1 50 ASP CG C 5.024 2.133 8.993 1.00 . A A . 706 ASP CG 1 1
20 28637 1 1 50 ASP H H 2.533 2.250 5.662 1.00 . A A . 706 ASP H 1 1
20 28638 1 1 50 ASP HA H 4.120 4.118 7.297 1.00 . A A . 706 ASP HA 1 1
20 28639 1 1 50 ASP HB2 H 2.951 2.389 8.597 1.00 . A A . 706 ASP HB2 1 1
20 28640 1 1 50 ASP HB3 H 3.725 1.130 7.637 1.00 . A A . 706 ASP HB3 1 1
20 28641 1 1 50 ASP N N 2.852 3.106 6.011 1.00 . A A . 706 ASP N 1 1
20 28642 1 1 50 ASP O O 5.277 1.961 5.187 1.00 . A A . 706 ASP O 1 1
20 28643 1 1 50 ASP OD1 O 5.282 3.188 9.611 1.00 . A A . 706 ASP OD1 1 1
20 28644 1 1 50 ASP OD2 O 5.706 1.096 9.116 1.00 . A A . 706 ASP OD2 1 1
20 28645 1 1 51 GLY C C 7.903 4.230 4.615 1.00 . A A . 707 GLY C 1 1
20 28646 1 1 51 GLY CA C 7.662 3.225 5.741 1.00 . A A . 707 GLY CA 1 1
20 28647 1 1 51 GLY H H 6.366 4.077 7.189 1.00 . A A . 707 GLY H 1 1
20 28648 1 1 51 GLY HA2 H 8.472 3.298 6.450 1.00 . A A . 707 GLY HA2 1 1
20 28649 1 1 51 GLY HA3 H 7.661 2.226 5.322 1.00 . A A . 707 GLY HA3 1 1
20 28650 1 1 51 GLY N N 6.403 3.445 6.445 1.00 . A A . 707 GLY N 1 1
20 28651 1 1 51 GLY O O 6.988 4.953 4.204 1.00 . A A . 707 GLY O 1 1
20 28652 1 1 52 GLU C C 10.617 4.593 2.137 1.00 . A A . 708 GLU C 1 1
20 28653 1 1 52 GLU CA C 9.505 5.188 3.022 1.00 . A A . 708 GLU CA 1 1
20 28654 1 1 52 GLU CB C 9.947 6.537 3.608 1.00 . A A . 708 GLU CB 1 1
20 28655 1 1 52 GLU CD C 11.382 7.733 5.323 1.00 . A A . 708 GLU CD 1 1
20 28656 1 1 52 GLU CG C 11.087 6.423 4.613 1.00 . A A . 708 GLU CG 1 1
20 28657 1 1 52 GLU H H 9.816 3.670 4.476 1.00 . A A . 708 GLU H 1 1
20 28658 1 1 52 GLU HA H 8.628 5.345 2.409 1.00 . A A . 708 GLU HA 1 1
20 28659 1 1 52 GLU HB2 H 10.269 7.180 2.802 1.00 . A A . 708 GLU HB2 1 1
20 28660 1 1 52 GLU HB3 H 9.102 6.994 4.105 1.00 . A A . 708 GLU HB3 1 1
20 28661 1 1 52 GLU HG2 H 10.824 5.681 5.353 1.00 . A A . 708 GLU HG2 1 1
20 28662 1 1 52 GLU HG3 H 11.978 6.103 4.090 1.00 . A A . 708 GLU HG3 1 1
20 28663 1 1 52 GLU N N 9.134 4.271 4.109 1.00 . A A . 708 GLU N 1 1
20 28664 1 1 52 GLU O O 11.419 3.773 2.592 1.00 . A A . 708 GLU O 1 1
20 28665 1 1 52 GLU OE1 O 12.096 8.584 4.748 1.00 . A A . 708 GLU OE1 1 1
20 28666 1 1 52 GLU OE2 O 10.906 7.917 6.462 1.00 . A A . 708 GLU OE2 1 1
20 28667 1 1 53 VAL C C 12.490 5.612 -0.695 1.00 . A A . 709 VAL C 1 1
20 28668 1 1 53 VAL CA C 11.629 4.486 -0.101 1.00 . A A . 709 VAL CA 1 1
20 28669 1 1 53 VAL CB C 10.916 3.744 -1.266 1.00 . A A . 709 VAL CB 1 1
20 28670 1 1 53 VAL CG1 C 11.926 3.212 -2.283 1.00 . A A . 709 VAL CG1 1 1
20 28671 1 1 53 VAL CG2 C 10.040 2.614 -0.734 1.00 . A A . 709 VAL CG2 1 1
20 28672 1 1 53 VAL H H 10.005 5.680 0.574 1.00 . A A . 709 VAL H 1 1
20 28673 1 1 53 VAL HA H 12.272 3.780 0.408 1.00 . A A . 709 VAL HA 1 1
20 28674 1 1 53 VAL HB H 10.274 4.455 -1.773 1.00 . A A . 709 VAL HB 1 1
20 28675 1 1 53 VAL HG11 H 12.600 2.522 -1.796 1.00 . A A . 709 VAL HG11 1 1
20 28676 1 1 53 VAL HG12 H 12.492 4.034 -2.699 1.00 . A A . 709 VAL HG12 1 1
20 28677 1 1 53 VAL HG13 H 11.403 2.699 -3.077 1.00 . A A . 709 VAL HG13 1 1
20 28678 1 1 53 VAL HG21 H 9.533 2.131 -1.557 1.00 . A A . 709 VAL HG21 1 1
20 28679 1 1 53 VAL HG22 H 9.308 3.016 -0.047 1.00 . A A . 709 VAL HG22 1 1
20 28680 1 1 53 VAL HG23 H 10.655 1.892 -0.218 1.00 . A A . 709 VAL HG23 1 1
20 28681 1 1 53 VAL N N 10.653 5.005 0.870 1.00 . A A . 709 VAL N 1 1
20 28682 1 1 53 VAL O O 11.977 6.673 -1.052 1.00 . A A . 709 VAL O 1 1
20 28683 1 1 54 ASP C C 14.756 6.027 -2.982 1.00 . A A . 710 ASP C 1 1
20 28684 1 1 54 ASP CA C 14.697 6.326 -1.477 1.00 . A A . 710 ASP CA 1 1
20 28685 1 1 54 ASP CB C 16.112 6.242 -0.893 1.00 . A A . 710 ASP CB 1 1
20 28686 1 1 54 ASP CG C 16.174 6.679 0.557 1.00 . A A . 710 ASP CG 1 1
20 28687 1 1 54 ASP H H 14.177 4.574 -0.396 1.00 . A A . 710 ASP H 1 1
20 28688 1 1 54 ASP HA H 14.312 7.328 -1.332 1.00 . A A . 710 ASP HA 1 1
20 28689 1 1 54 ASP HB2 H 16.459 5.221 -0.955 1.00 . A A . 710 ASP HB2 1 1
20 28690 1 1 54 ASP HB3 H 16.770 6.875 -1.472 1.00 . A A . 710 ASP HB3 1 1
20 28691 1 1 54 ASP N N 13.801 5.386 -0.793 1.00 . A A . 710 ASP N 1 1
20 28692 1 1 54 ASP O O 14.870 4.875 -3.390 1.00 . A A . 710 ASP O 1 1
20 28693 1 1 54 ASP OD1 O 15.947 5.840 1.446 1.00 . A A . 710 ASP OD1 1 1
20 28694 1 1 54 ASP OD2 O 16.458 7.866 0.816 1.00 . A A . 710 ASP OD2 1 1
20 28695 1 1 55 THR C C 16.176 7.422 -5.746 1.00 . A A . 711 THR C 1 1
20 28696 1 1 55 THR CA C 14.815 6.920 -5.261 1.00 . A A . 711 THR CA 1 1
20 28697 1 1 55 THR CB C 13.702 7.691 -6.013 1.00 . A A . 711 THR CB 1 1
20 28698 1 1 55 THR CG2 C 12.316 7.237 -5.561 1.00 . A A . 711 THR CG2 1 1
20 28699 1 1 55 THR H H 14.549 7.966 -3.427 1.00 . A A . 711 THR H 1 1
20 28700 1 1 55 THR HA H 14.727 5.868 -5.504 1.00 . A A . 711 THR HA 1 1
20 28701 1 1 55 THR HB H 13.799 7.494 -7.073 1.00 . A A . 711 THR HB 1 1
20 28702 1 1 55 THR HG1 H 14.595 9.440 -6.283 1.00 . A A . 711 THR HG1 1 1
20 28703 1 1 55 THR HG21 H 12.194 6.184 -5.766 1.00 . A A . 711 THR HG21 1 1
20 28704 1 1 55 THR HG22 H 11.563 7.797 -6.096 1.00 . A A . 711 THR HG22 1 1
20 28705 1 1 55 THR HG23 H 12.208 7.413 -4.500 1.00 . A A . 711 THR HG23 1 1
20 28706 1 1 55 THR N N 14.693 7.071 -3.803 1.00 . A A . 711 THR N 1 1
20 28707 1 1 55 THR O O 16.448 7.463 -6.944 1.00 . A A . 711 THR O 1 1
20 28708 1 1 55 THR OG1 O 13.836 9.105 -5.790 1.00 . A A . 711 THR OG1 1 1
20 28709 1 1 56 THR C C 19.483 7.423 -4.646 1.00 . A A . 712 THR C 1 1
20 28710 1 1 56 THR CA C 18.353 8.360 -5.101 1.00 . A A . 712 THR CA 1 1
20 28711 1 1 56 THR CB C 18.547 9.733 -4.417 1.00 . A A . 712 THR CB 1 1
20 28712 1 1 56 THR CG2 C 17.555 10.759 -4.957 1.00 . A A . 712 THR CG2 1 1
20 28713 1 1 56 THR H H 16.740 7.749 -3.862 1.00 . A A . 712 THR H 1 1
20 28714 1 1 56 THR HA H 18.428 8.502 -6.172 1.00 . A A . 712 THR HA 1 1
20 28715 1 1 56 THR HB H 19.551 10.085 -4.616 1.00 . A A . 712 THR HB 1 1
20 28716 1 1 56 THR HG1 H 19.013 10.164 -2.543 1.00 . A A . 712 THR HG1 1 1
20 28717 1 1 56 THR HG21 H 17.687 10.865 -6.024 1.00 . A A . 712 THR HG21 1 1
20 28718 1 1 56 THR HG22 H 17.726 11.711 -4.476 1.00 . A A . 712 THR HG22 1 1
20 28719 1 1 56 THR HG23 H 16.544 10.431 -4.751 1.00 . A A . 712 THR HG23 1 1
20 28720 1 1 56 THR N N 17.022 7.815 -4.798 1.00 . A A . 712 THR N 1 1
20 28721 1 1 56 THR O O 20.643 7.612 -5.013 1.00 . A A . 712 THR O 1 1
20 28722 1 1 56 THR OG1 O 18.369 9.603 -2.997 1.00 . A A . 712 THR OG1 1 1
20 28723 1 1 57 LYS C C 19.646 4.016 -3.499 1.00 . A A . 713 LYS C 1 1
20 28724 1 1 57 LYS CA C 20.123 5.465 -3.312 1.00 . A A . 713 LYS CA 1 1
20 28725 1 1 57 LYS CB C 20.364 5.755 -1.820 1.00 . A A . 713 LYS CB 1 1
20 28726 1 1 57 LYS CD C 22.854 5.325 -1.848 1.00 . A A . 713 LYS CD 1 1
20 28727 1 1 57 LYS CE C 24.011 4.535 -1.246 1.00 . A A . 713 LYS CE 1 1
20 28728 1 1 57 LYS CG C 21.516 4.961 -1.208 1.00 . A A . 713 LYS CG 1 1
20 28729 1 1 57 LYS H H 18.193 6.290 -3.625 1.00 . A A . 713 LYS H 1 1
20 28730 1 1 57 LYS HA H 21.051 5.601 -3.851 1.00 . A A . 713 LYS HA 1 1
20 28731 1 1 57 LYS HB2 H 20.581 6.808 -1.703 1.00 . A A . 713 LYS HB2 1 1
20 28732 1 1 57 LYS HB3 H 19.462 5.524 -1.269 1.00 . A A . 713 LYS HB3 1 1
20 28733 1 1 57 LYS HD2 H 22.805 5.118 -2.907 1.00 . A A . 713 LYS HD2 1 1
20 28734 1 1 57 LYS HD3 H 23.039 6.381 -1.697 1.00 . A A . 713 LYS HD3 1 1
20 28735 1 1 57 LYS HE2 H 23.801 3.479 -1.343 1.00 . A A . 713 LYS HE2 1 1
20 28736 1 1 57 LYS HE3 H 24.913 4.772 -1.792 1.00 . A A . 713 LYS HE3 1 1
20 28737 1 1 57 LYS HG2 H 21.566 5.173 -0.148 1.00 . A A . 713 LYS HG2 1 1
20 28738 1 1 57 LYS HG3 H 21.332 3.904 -1.355 1.00 . A A . 713 LYS HG3 1 1
20 28739 1 1 57 LYS HZ1 H 23.377 4.592 0.744 1.00 . A A . 713 LYS HZ1 1 1
20 28740 1 1 57 LYS HZ2 H 24.398 5.870 0.313 1.00 . A A . 713 LYS HZ2 1 1
20 28741 1 1 57 LYS HZ3 H 25.037 4.326 0.559 1.00 . A A . 713 LYS HZ3 1 1
20 28742 1 1 57 LYS N N 19.136 6.411 -3.852 1.00 . A A . 713 LYS N 1 1
20 28743 1 1 57 LYS NZ N 24.219 4.853 0.191 1.00 . A A . 713 LYS NZ 1 1
20 28744 1 1 57 LYS O O 18.496 3.691 -3.193 1.00 . A A . 713 LYS O 1 1
20 28745 1 1 58 ALA C C 19.996 0.945 -2.958 1.00 . A A . 714 ALA C 1 1
20 28746 1 1 58 ALA CA C 20.188 1.746 -4.258 1.00 . A A . 714 ALA CA 1 1
20 28747 1 1 58 ALA CB C 21.263 1.094 -5.121 1.00 . A A . 714 ALA CB 1 1
20 28748 1 1 58 ALA H H 21.441 3.463 -4.201 1.00 . A A . 714 ALA H 1 1
20 28749 1 1 58 ALA HA H 19.261 1.731 -4.818 1.00 . A A . 714 ALA HA 1 1
20 28750 1 1 58 ALA HB1 H 22.202 1.092 -4.589 1.00 . A A . 714 ALA HB1 1 1
20 28751 1 1 58 ALA HB2 H 21.373 1.651 -6.041 1.00 . A A . 714 ALA HB2 1 1
20 28752 1 1 58 ALA HB3 H 20.977 0.078 -5.350 1.00 . A A . 714 ALA HB3 1 1
20 28753 1 1 58 ALA N N 20.531 3.151 -4.000 1.00 . A A . 714 ALA N 1 1
20 28754 1 1 58 ALA O O 20.727 1.132 -1.983 1.00 . A A . 714 ALA O 1 1
20 28755 1 1 59 GLY C C 17.305 -1.245 -1.665 1.00 . A A . 715 GLY C 1 1
20 28756 1 1 59 GLY CA C 18.756 -0.787 -1.777 1.00 . A A . 715 GLY CA 1 1
20 28757 1 1 59 GLY H H 18.466 -0.068 -3.760 1.00 . A A . 715 GLY H 1 1
20 28758 1 1 59 GLY HA2 H 19.392 -1.659 -1.821 1.00 . A A . 715 GLY HA2 1 1
20 28759 1 1 59 GLY HA3 H 19.008 -0.223 -0.888 1.00 . A A . 715 GLY HA3 1 1
20 28760 1 1 59 GLY N N 19.016 0.041 -2.955 1.00 . A A . 715 GLY N 1 1
20 28761 1 1 59 GLY O O 16.442 -0.796 -2.418 1.00 . A A . 715 GLY O 1 1
20 28762 1 1 60 THR C C 14.979 -1.852 0.632 1.00 . A A . 716 THR C 1 1
20 28763 1 1 60 THR CA C 15.672 -2.647 -0.486 1.00 . A A . 716 THR CA 1 1
20 28764 1 1 60 THR CB C 15.661 -4.152 -0.111 1.00 . A A . 716 THR CB 1 1
20 28765 1 1 60 THR CG2 C 14.253 -4.635 0.235 1.00 . A A . 716 THR CG2 1 1
20 28766 1 1 60 THR H H 17.777 -2.522 -0.201 1.00 . A A . 716 THR H 1 1
20 28767 1 1 60 THR HA H 15.107 -2.524 -1.402 1.00 . A A . 716 THR HA 1 1
20 28768 1 1 60 THR HB H 16.293 -4.292 0.754 1.00 . A A . 716 THR HB 1 1
20 28769 1 1 60 THR HG1 H 15.577 -4.888 -1.950 1.00 . A A . 716 THR HG1 1 1
20 28770 1 1 60 THR HG21 H 14.284 -5.685 0.480 1.00 . A A . 716 THR HG21 1 1
20 28771 1 1 60 THR HG22 H 13.599 -4.483 -0.613 1.00 . A A . 716 THR HG22 1 1
20 28772 1 1 60 THR HG23 H 13.876 -4.079 1.084 1.00 . A A . 716 THR HG23 1 1
20 28773 1 1 60 THR N N 17.039 -2.158 -0.734 1.00 . A A . 716 THR N 1 1
20 28774 1 1 60 THR O O 15.536 -1.662 1.712 1.00 . A A . 716 THR O 1 1
20 28775 1 1 60 THR OG1 O 16.180 -4.941 -1.195 1.00 . A A . 716 THR OG1 1 1
20 28776 1 1 61 TYR C C 11.564 -1.247 1.492 1.00 . A A . 717 TYR C 1 1
20 28777 1 1 61 TYR CA C 12.964 -0.627 1.330 1.00 . A A . 717 TYR CA 1 1
20 28778 1 1 61 TYR CB C 12.846 0.832 0.866 1.00 . A A . 717 TYR CB 1 1
20 28779 1 1 61 TYR CD1 C 14.950 2.106 1.486 1.00 . A A . 717 TYR CD1 1 1
20 28780 1 1 61 TYR CD2 C 14.672 1.441 -0.785 1.00 . A A . 717 TYR CD2 1 1
20 28781 1 1 61 TYR CE1 C 16.166 2.685 1.171 1.00 . A A . 717 TYR CE1 1 1
20 28782 1 1 61 TYR CE2 C 15.886 2.019 -1.107 1.00 . A A . 717 TYR CE2 1 1
20 28783 1 1 61 TYR CG C 14.181 1.475 0.517 1.00 . A A . 717 TYR CG 1 1
20 28784 1 1 61 TYR CZ C 16.630 2.637 -0.128 1.00 . A A . 717 TYR CZ 1 1
20 28785 1 1 61 TYR H H 13.367 -1.583 -0.516 1.00 . A A . 717 TYR H 1 1
20 28786 1 1 61 TYR HA H 13.472 -0.657 2.285 1.00 . A A . 717 TYR HA 1 1
20 28787 1 1 61 TYR HB2 H 12.216 0.876 -0.011 1.00 . A A . 717 TYR HB2 1 1
20 28788 1 1 61 TYR HB3 H 12.393 1.417 1.655 1.00 . A A . 717 TYR HB3 1 1
20 28789 1 1 61 TYR HD1 H 14.586 2.139 2.504 1.00 . A A . 717 TYR HD1 1 1
20 28790 1 1 61 TYR HD2 H 14.089 0.957 -1.554 1.00 . A A . 717 TYR HD2 1 1
20 28791 1 1 61 TYR HE1 H 16.747 3.171 1.939 1.00 . A A . 717 TYR HE1 1 1
20 28792 1 1 61 TYR HE2 H 16.248 1.981 -2.125 1.00 . A A . 717 TYR HE2 1 1
20 28793 1 1 61 TYR HH H 17.802 3.566 -1.344 1.00 . A A . 717 TYR HH 1 1
20 28794 1 1 61 TYR N N 13.755 -1.396 0.363 1.00 . A A . 717 TYR N 1 1
20 28795 1 1 61 TYR O O 10.953 -1.677 0.511 1.00 . A A . 717 TYR O 1 1
20 28796 1 1 61 TYR OH O 17.845 3.208 -0.449 1.00 . A A . 717 TYR OH 1 1
20 28797 1 1 62 VAL C C 8.643 -0.951 3.277 1.00 . A A . 718 VAL C 1 1
20 28798 1 1 62 VAL CA C 9.777 -1.958 3.013 1.00 . A A . 718 VAL CA 1 1
20 28799 1 1 62 VAL CB C 9.902 -2.907 4.235 1.00 . A A . 718 VAL CB 1 1
20 28800 1 1 62 VAL CG1 C 8.597 -3.662 4.475 1.00 . A A . 718 VAL CG1 1 1
20 28801 1 1 62 VAL CG2 C 11.062 -3.885 4.042 1.00 . A A . 718 VAL CG2 1 1
20 28802 1 1 62 VAL H H 11.554 -0.871 3.459 1.00 . A A . 718 VAL H 1 1
20 28803 1 1 62 VAL HA H 9.510 -2.559 2.151 1.00 . A A . 718 VAL HA 1 1
20 28804 1 1 62 VAL HB H 10.110 -2.305 5.112 1.00 . A A . 718 VAL HB 1 1
20 28805 1 1 62 VAL HG11 H 8.706 -4.306 5.335 1.00 . A A . 718 VAL HG11 1 1
20 28806 1 1 62 VAL HG12 H 8.361 -4.260 3.607 1.00 . A A . 718 VAL HG12 1 1
20 28807 1 1 62 VAL HG13 H 7.797 -2.956 4.654 1.00 . A A . 718 VAL HG13 1 1
20 28808 1 1 62 VAL HG21 H 11.984 -3.335 3.921 1.00 . A A . 718 VAL HG21 1 1
20 28809 1 1 62 VAL HG22 H 10.885 -4.487 3.162 1.00 . A A . 718 VAL HG22 1 1
20 28810 1 1 62 VAL HG23 H 11.139 -4.528 4.908 1.00 . A A . 718 VAL HG23 1 1
20 28811 1 1 62 VAL N N 11.058 -1.294 2.725 1.00 . A A . 718 VAL N 1 1
20 28812 1 1 62 VAL O O 8.847 0.078 3.925 1.00 . A A . 718 VAL O 1 1
20 28813 1 1 63 LEU C C 5.065 -1.234 3.489 1.00 . A A . 719 LEU C 1 1
20 28814 1 1 63 LEU CA C 6.258 -0.419 2.953 1.00 . A A . 719 LEU CA 1 1
20 28815 1 1 63 LEU CB C 5.869 0.240 1.620 1.00 . A A . 719 LEU CB 1 1
20 28816 1 1 63 LEU CD1 C 6.485 1.638 -0.384 1.00 . A A . 719 LEU CD1 1 1
20 28817 1 1 63 LEU CD2 C 7.309 2.288 1.896 1.00 . A A . 719 LEU CD2 1 1
20 28818 1 1 63 LEU CG C 6.949 1.124 0.975 1.00 . A A . 719 LEU CG 1 1
20 28819 1 1 63 LEU H H 7.363 -2.089 2.240 1.00 . A A . 719 LEU H 1 1
20 28820 1 1 63 LEU HA H 6.501 0.353 3.669 1.00 . A A . 719 LEU HA 1 1
20 28821 1 1 63 LEU HB2 H 5.609 -0.543 0.919 1.00 . A A . 719 LEU HB2 1 1
20 28822 1 1 63 LEU HB3 H 4.992 0.851 1.787 1.00 . A A . 719 LEU HB3 1 1
20 28823 1 1 63 LEU HD11 H 5.620 2.274 -0.255 1.00 . A A . 719 LEU HD11 1 1
20 28824 1 1 63 LEU HD12 H 6.223 0.801 -1.016 1.00 . A A . 719 LEU HD12 1 1
20 28825 1 1 63 LEU HD13 H 7.281 2.203 -0.849 1.00 . A A . 719 LEU HD13 1 1
20 28826 1 1 63 LEU HD21 H 7.720 1.903 2.818 1.00 . A A . 719 LEU HD21 1 1
20 28827 1 1 63 LEU HD22 H 6.423 2.867 2.110 1.00 . A A . 719 LEU HD22 1 1
20 28828 1 1 63 LEU HD23 H 8.042 2.919 1.413 1.00 . A A . 719 LEU HD23 1 1
20 28829 1 1 63 LEU HG H 7.843 0.534 0.818 1.00 . A A . 719 LEU HG 1 1
20 28830 1 1 63 LEU N N 7.448 -1.263 2.766 1.00 . A A . 719 LEU N 1 1
20 28831 1 1 63 LEU O O 4.826 -2.360 3.051 1.00 . A A . 719 LEU O 1 1
20 28832 1 1 64 THR C C 1.856 -0.466 4.751 1.00 . A A . 720 THR C 1 1
20 28833 1 1 64 THR CA C 3.117 -1.310 4.989 1.00 . A A . 720 THR CA 1 1
20 28834 1 1 64 THR CB C 3.275 -1.570 6.514 1.00 . A A . 720 THR CB 1 1
20 28835 1 1 64 THR CG2 C 2.017 -2.204 7.105 1.00 . A A . 720 THR CG2 1 1
20 28836 1 1 64 THR H H 4.562 0.234 4.752 1.00 . A A . 720 THR H 1 1
20 28837 1 1 64 THR HA H 2.992 -2.265 4.494 1.00 . A A . 720 THR HA 1 1
20 28838 1 1 64 THR HB H 3.447 -0.624 7.009 1.00 . A A . 720 THR HB 1 1
20 28839 1 1 64 THR HG1 H 4.869 -2.122 7.546 1.00 . A A . 720 THR HG1 1 1
20 28840 1 1 64 THR HG21 H 1.178 -1.535 6.975 1.00 . A A . 720 THR HG21 1 1
20 28841 1 1 64 THR HG22 H 2.166 -2.390 8.159 1.00 . A A . 720 THR HG22 1 1
20 28842 1 1 64 THR HG23 H 1.810 -3.140 6.602 1.00 . A A . 720 THR HG23 1 1
20 28843 1 1 64 THR N N 4.312 -0.655 4.425 1.00 . A A . 720 THR N 1 1
20 28844 1 1 64 THR O O 1.885 0.758 4.871 1.00 . A A . 720 THR O 1 1
20 28845 1 1 64 THR OG1 O 4.398 -2.430 6.761 1.00 . A A . 720 THR OG1 1 1
20 28846 1 1 65 TYR C C -1.665 -1.048 4.948 1.00 . A A . 721 TYR C 1 1
20 28847 1 1 65 TYR CA C -0.518 -0.437 4.126 1.00 . A A . 721 TYR CA 1 1
20 28848 1 1 65 TYR CB C -0.851 -0.533 2.629 1.00 . A A . 721 TYR CB 1 1
20 28849 1 1 65 TYR CD1 C 0.454 1.195 1.311 1.00 . A A . 721 TYR CD1 1 1
20 28850 1 1 65 TYR CD2 C 1.216 -1.064 1.274 1.00 . A A . 721 TYR CD2 1 1
20 28851 1 1 65 TYR CE1 C 1.501 1.561 0.485 1.00 . A A . 721 TYR CE1 1 1
20 28852 1 1 65 TYR CE2 C 2.263 -0.705 0.449 1.00 . A A . 721 TYR CE2 1 1
20 28853 1 1 65 TYR CG C 0.295 -0.123 1.722 1.00 . A A . 721 TYR CG 1 1
20 28854 1 1 65 TYR CZ C 2.399 0.608 0.055 1.00 . A A . 721 TYR CZ 1 1
20 28855 1 1 65 TYR H H 0.788 -2.100 4.342 1.00 . A A . 721 TYR H 1 1
20 28856 1 1 65 TYR HA H -0.406 0.603 4.398 1.00 . A A . 721 TYR HA 1 1
20 28857 1 1 65 TYR HB2 H -1.115 -1.553 2.389 1.00 . A A . 721 TYR HB2 1 1
20 28858 1 1 65 TYR HB3 H -1.693 0.110 2.413 1.00 . A A . 721 TYR HB3 1 1
20 28859 1 1 65 TYR HD1 H -0.250 1.941 1.648 1.00 . A A . 721 TYR HD1 1 1
20 28860 1 1 65 TYR HD2 H 1.106 -2.094 1.583 1.00 . A A . 721 TYR HD2 1 1
20 28861 1 1 65 TYR HE1 H 1.608 2.594 0.175 1.00 . A A . 721 TYR HE1 1 1
20 28862 1 1 65 TYR HE2 H 2.968 -1.453 0.114 1.00 . A A . 721 TYR HE2 1 1
20 28863 1 1 65 TYR HH H 3.864 1.762 -0.418 1.00 . A A . 721 TYR HH 1 1
20 28864 1 1 65 TYR N N 0.752 -1.125 4.408 1.00 . A A . 721 TYR N 1 1
20 28865 1 1 65 TYR O O -1.887 -2.255 4.904 1.00 . A A . 721 TYR O 1 1
20 28866 1 1 65 TYR OH O 3.441 0.971 -0.768 1.00 . A A . 721 TYR OH 1 1
20 28867 1 1 66 THR C C -4.774 0.144 6.329 1.00 . A A . 722 THR C 1 1
20 28868 1 1 66 THR CA C -3.503 -0.698 6.531 1.00 . A A . 722 THR CA 1 1
20 28869 1 1 66 THR CB C -3.115 -0.673 8.033 1.00 . A A . 722 THR CB 1 1
20 28870 1 1 66 THR CG2 C -4.245 -1.203 8.912 1.00 . A A . 722 THR CG2 1 1
20 28871 1 1 66 THR H H -2.184 0.743 5.672 1.00 . A A . 722 THR H 1 1
20 28872 1 1 66 THR HA H -3.714 -1.722 6.253 1.00 . A A . 722 THR HA 1 1
20 28873 1 1 66 THR HB H -2.907 0.350 8.318 1.00 . A A . 722 THR HB 1 1
20 28874 1 1 66 THR HG1 H -1.855 -1.662 9.193 1.00 . A A . 722 THR HG1 1 1
20 28875 1 1 66 THR HG21 H -5.140 -0.620 8.748 1.00 . A A . 722 THR HG21 1 1
20 28876 1 1 66 THR HG22 H -3.957 -1.134 9.951 1.00 . A A . 722 THR HG22 1 1
20 28877 1 1 66 THR HG23 H -4.441 -2.237 8.664 1.00 . A A . 722 THR HG23 1 1
20 28878 1 1 66 THR N N -2.395 -0.215 5.685 1.00 . A A . 722 THR N 1 1
20 28879 1 1 66 THR O O -4.710 1.371 6.300 1.00 . A A . 722 THR O 1 1
20 28880 1 1 66 THR OG1 O -1.935 -1.464 8.253 1.00 . A A . 722 THR OG1 1 1
20 28881 1 1 67 VAL C C -8.280 -0.335 6.977 1.00 . A A . 723 VAL C 1 1
20 28882 1 1 67 VAL CA C -7.204 0.180 6.004 1.00 . A A . 723 VAL CA 1 1
20 28883 1 1 67 VAL CB C -7.706 0.047 4.541 1.00 . A A . 723 VAL CB 1 1
20 28884 1 1 67 VAL CG1 C -7.893 -1.418 4.151 1.00 . A A . 723 VAL CG1 1 1
20 28885 1 1 67 VAL CG2 C -8.998 0.837 4.331 1.00 . A A . 723 VAL CG2 1 1
20 28886 1 1 67 VAL H H -5.915 -1.498 6.236 1.00 . A A . 723 VAL H 1 1
20 28887 1 1 67 VAL HA H -7.040 1.232 6.207 1.00 . A A . 723 VAL HA 1 1
20 28888 1 1 67 VAL HB H -6.950 0.467 3.891 1.00 . A A . 723 VAL HB 1 1
20 28889 1 1 67 VAL HG11 H -8.226 -1.479 3.124 1.00 . A A . 723 VAL HG11 1 1
20 28890 1 1 67 VAL HG12 H -8.632 -1.872 4.794 1.00 . A A . 723 VAL HG12 1 1
20 28891 1 1 67 VAL HG13 H -6.954 -1.944 4.256 1.00 . A A . 723 VAL HG13 1 1
20 28892 1 1 67 VAL HG21 H -9.765 0.462 4.992 1.00 . A A . 723 VAL HG21 1 1
20 28893 1 1 67 VAL HG22 H -9.323 0.732 3.306 1.00 . A A . 723 VAL HG22 1 1
20 28894 1 1 67 VAL HG23 H -8.822 1.883 4.544 1.00 . A A . 723 VAL HG23 1 1
20 28895 1 1 67 VAL N N -5.924 -0.517 6.197 1.00 . A A . 723 VAL N 1 1
20 28896 1 1 67 VAL O O -8.403 -1.543 7.210 1.00 . A A . 723 VAL O 1 1
20 28897 1 1 68 THR C C -11.509 0.353 7.959 1.00 . A A . 724 THR C 1 1
20 28898 1 1 68 THR CA C -10.086 0.247 8.539 1.00 . A A . 724 THR CA 1 1
20 28899 1 1 68 THR CB C -9.994 1.167 9.786 1.00 . A A . 724 THR CB 1 1
20 28900 1 1 68 THR CG2 C -10.938 0.697 10.892 1.00 . A A . 724 THR CG2 1 1
20 28901 1 1 68 THR H H -8.926 1.530 7.298 1.00 . A A . 724 THR H 1 1
20 28902 1 1 68 THR HA H -9.912 -0.772 8.862 1.00 . A A . 724 THR HA 1 1
20 28903 1 1 68 THR HB H -10.277 2.172 9.495 1.00 . A A . 724 THR HB 1 1
20 28904 1 1 68 THR HG1 H -8.479 0.410 10.826 1.00 . A A . 724 THR HG1 1 1
20 28905 1 1 68 THR HG21 H -10.678 -0.310 11.184 1.00 . A A . 724 THR HG21 1 1
20 28906 1 1 68 THR HG22 H -11.956 0.714 10.530 1.00 . A A . 724 THR HG22 1 1
20 28907 1 1 68 THR HG23 H -10.850 1.353 11.747 1.00 . A A . 724 THR HG23 1 1
20 28908 1 1 68 THR N N -9.055 0.589 7.545 1.00 . A A . 724 THR N 1 1
20 28909 1 1 68 THR O O -11.888 1.380 7.396 1.00 . A A . 724 THR O 1 1
20 28910 1 1 68 THR OG1 O -8.646 1.198 10.289 1.00 . A A . 724 THR OG1 1 1
20 28911 1 1 69 ASP C C -14.622 -0.073 8.727 1.00 . A A . 725 ASP C 1 1
20 28912 1 1 69 ASP CA C -13.701 -0.739 7.687 1.00 . A A . 725 ASP CA 1 1
20 28913 1 1 69 ASP CB C -14.116 -2.198 7.429 1.00 . A A . 725 ASP CB 1 1
20 28914 1 1 69 ASP CG C -15.610 -2.460 7.516 1.00 . A A . 725 ASP CG 1 1
20 28915 1 1 69 ASP H H -11.916 -1.517 8.527 1.00 . A A . 725 ASP H 1 1
20 28916 1 1 69 ASP HA H -13.775 -0.189 6.756 1.00 . A A . 725 ASP HA 1 1
20 28917 1 1 69 ASP HB2 H -13.790 -2.479 6.440 1.00 . A A . 725 ASP HB2 1 1
20 28918 1 1 69 ASP HB3 H -13.615 -2.831 8.152 1.00 . A A . 725 ASP HB3 1 1
20 28919 1 1 69 ASP N N -12.295 -0.713 8.115 1.00 . A A . 725 ASP N 1 1
20 28920 1 1 69 ASP O O -14.345 -0.102 9.926 1.00 . A A . 725 ASP O 1 1
20 28921 1 1 69 ASP OD1 O -16.398 -1.769 6.849 1.00 . A A . 725 ASP OD1 1 1
20 28922 1 1 69 ASP OD2 O -16.011 -3.397 8.228 1.00 . A A . 725 ASP OD2 1 1
20 28923 1 1 70 SER C C -17.229 0.394 10.256 1.00 . A A . 726 SER C 1 1
20 28924 1 1 70 SER CA C -16.671 1.244 9.103 1.00 . A A . 726 SER CA 1 1
20 28925 1 1 70 SER CB C -17.839 1.780 8.259 1.00 . A A . 726 SER CB 1 1
20 28926 1 1 70 SER H H -15.930 0.400 7.295 1.00 . A A . 726 SER H 1 1
20 28927 1 1 70 SER HA H -16.135 2.083 9.522 1.00 . A A . 726 SER HA 1 1
20 28928 1 1 70 SER HB2 H -18.366 0.950 7.810 1.00 . A A . 726 SER HB2 1 1
20 28929 1 1 70 SER HB3 H -18.517 2.335 8.893 1.00 . A A . 726 SER HB3 1 1
20 28930 1 1 70 SER HG H -17.973 2.574 6.462 1.00 . A A . 726 SER HG 1 1
20 28931 1 1 70 SER N N -15.730 0.494 8.251 1.00 . A A . 726 SER N 1 1
20 28932 1 1 70 SER O O -17.487 0.906 11.347 1.00 . A A . 726 SER O 1 1
20 28933 1 1 70 SER OG O -17.377 2.640 7.225 1.00 . A A . 726 SER OG 1 1
20 28934 1 1 71 LYS C C -16.899 -2.363 11.980 1.00 . A A . 727 LYS C 1 1
20 28935 1 1 71 LYS CA C -17.980 -1.800 11.036 1.00 . A A . 727 LYS CA 1 1
20 28936 1 1 71 LYS CB C -18.750 -2.945 10.371 1.00 . A A . 727 LYS CB 1 1
20 28937 1 1 71 LYS CD C -21.085 -1.984 10.579 1.00 . A A . 727 LYS CD 1 1
20 28938 1 1 71 LYS CE C -22.378 -1.644 9.842 1.00 . A A . 727 LYS CE 1 1
20 28939 1 1 71 LYS CG C -20.009 -2.506 9.626 1.00 . A A . 727 LYS CG 1 1
20 28940 1 1 71 LYS H H -17.192 -1.261 9.131 1.00 . A A . 727 LYS H 1 1
20 28941 1 1 71 LYS HA H -18.677 -1.221 11.630 1.00 . A A . 727 LYS HA 1 1
20 28942 1 1 71 LYS HB2 H -18.096 -3.440 9.666 1.00 . A A . 727 LYS HB2 1 1
20 28943 1 1 71 LYS HB3 H -19.042 -3.657 11.132 1.00 . A A . 727 LYS HB3 1 1
20 28944 1 1 71 LYS HD2 H -21.296 -2.743 11.319 1.00 . A A . 727 LYS HD2 1 1
20 28945 1 1 71 LYS HD3 H -20.716 -1.094 11.071 1.00 . A A . 727 LYS HD3 1 1
20 28946 1 1 71 LYS HE2 H -22.179 -0.849 9.139 1.00 . A A . 727 LYS HE2 1 1
20 28947 1 1 71 LYS HE3 H -22.712 -2.520 9.305 1.00 . A A . 727 LYS HE3 1 1
20 28948 1 1 71 LYS HG2 H -19.748 -1.722 8.931 1.00 . A A . 727 LYS HG2 1 1
20 28949 1 1 71 LYS HG3 H -20.404 -3.353 9.080 1.00 . A A . 727 LYS HG3 1 1
20 28950 1 1 71 LYS HZ1 H -23.628 -1.932 11.491 1.00 . A A . 727 LYS HZ1 1 1
20 28951 1 1 71 LYS HZ2 H -24.344 -1.049 10.238 1.00 . A A . 727 LYS HZ2 1 1
20 28952 1 1 71 LYS HZ3 H -23.194 -0.318 11.240 1.00 . A A . 727 LYS HZ3 1 1
20 28953 1 1 71 LYS N N -17.422 -0.900 10.014 1.00 . A A . 727 LYS N 1 1
20 28954 1 1 71 LYS NZ N -23.458 -1.204 10.768 1.00 . A A . 727 LYS NZ 1 1
20 28955 1 1 71 LYS O O -17.221 -2.993 12.989 1.00 . A A . 727 LYS O 1 1
20 28956 1 1 72 GLY C C -13.624 -3.645 12.011 1.00 . A A . 728 GLY C 1 1
20 28957 1 1 72 GLY CA C -14.536 -2.538 12.557 1.00 . A A . 728 GLY CA 1 1
20 28958 1 1 72 GLY H H -15.417 -1.652 10.827 1.00 . A A . 728 GLY H 1 1
20 28959 1 1 72 GLY HA2 H -13.925 -1.672 12.766 1.00 . A A . 728 GLY HA2 1 1
20 28960 1 1 72 GLY HA3 H -14.967 -2.880 13.490 1.00 . A A . 728 GLY HA3 1 1
20 28961 1 1 72 GLY N N -15.623 -2.125 11.663 1.00 . A A . 728 GLY N 1 1
20 28962 1 1 72 GLY O O -12.861 -4.248 12.770 1.00 . A A . 728 GLY O 1 1
20 28963 1 1 73 HIS C C -11.501 -4.113 9.550 1.00 . A A . 729 HIS C 1 1
20 28964 1 1 73 HIS CA C -12.745 -4.857 10.072 1.00 . A A . 729 HIS CA 1 1
20 28965 1 1 73 HIS CB C -13.411 -5.623 8.920 1.00 . A A . 729 HIS CB 1 1
20 28966 1 1 73 HIS CD2 C -13.770 -8.000 9.895 1.00 . A A . 729 HIS CD2 1 1
20 28967 1 1 73 HIS CE1 C -15.924 -8.161 9.556 1.00 . A A . 729 HIS CE1 1 1
20 28968 1 1 73 HIS CG C -14.183 -6.836 9.341 1.00 . A A . 729 HIS CG 1 1
20 28969 1 1 73 HIS H H -14.400 -3.512 10.169 1.00 . A A . 729 HIS H 1 1
20 28970 1 1 73 HIS HA H -12.427 -5.568 10.824 1.00 . A A . 729 HIS HA 1 1
20 28971 1 1 73 HIS HB2 H -14.094 -4.961 8.408 1.00 . A A . 729 HIS HB2 1 1
20 28972 1 1 73 HIS HB3 H -12.648 -5.944 8.222 1.00 . A A . 729 HIS HB3 1 1
20 28973 1 1 73 HIS HD1 H -16.139 -6.277 8.799 1.00 . A A . 729 HIS HD1 1 1
20 28974 1 1 73 HIS HD2 H -12.759 -8.249 10.187 1.00 . A A . 729 HIS HD2 1 1
20 28975 1 1 73 HIS HE1 H -16.936 -8.541 9.514 1.00 . A A . 729 HIS HE1 1 1
20 28976 1 1 73 HIS HE2 H -14.905 -9.653 10.515 1.00 . A A . 729 HIS HE2 1 1
20 28977 1 1 73 HIS N N -13.695 -3.927 10.709 1.00 . A A . 729 HIS N 1 1
20 28978 1 1 73 HIS ND1 N -15.535 -6.971 9.148 1.00 . A A . 729 HIS ND1 1 1
20 28979 1 1 73 HIS NE2 N -14.873 -8.805 10.015 1.00 . A A . 729 HIS NE2 1 1
20 28980 1 1 73 HIS O O -11.570 -3.386 8.564 1.00 . A A . 729 HIS O 1 1
20 28981 1 1 74 GLU C C -8.124 -4.609 9.184 1.00 . A A . 730 GLU C 1 1
20 28982 1 1 74 GLU CA C -9.121 -3.627 9.827 1.00 . A A . 730 GLU CA 1 1
20 28983 1 1 74 GLU CB C -8.500 -2.957 11.061 1.00 . A A . 730 GLU CB 1 1
20 28984 1 1 74 GLU CD C -6.734 -1.398 11.988 1.00 . A A . 730 GLU CD 1 1
20 28985 1 1 74 GLU CG C -7.286 -2.092 10.751 1.00 . A A . 730 GLU CG 1 1
20 28986 1 1 74 GLU H H -10.355 -4.921 10.972 1.00 . A A . 730 GLU H 1 1
20 28987 1 1 74 GLU HA H -9.368 -2.860 9.103 1.00 . A A . 730 GLU HA 1 1
20 28988 1 1 74 GLU HB2 H -9.248 -2.329 11.529 1.00 . A A . 730 GLU HB2 1 1
20 28989 1 1 74 GLU HB3 H -8.202 -3.724 11.762 1.00 . A A . 730 GLU HB3 1 1
20 28990 1 1 74 GLU HG2 H -6.512 -2.717 10.329 1.00 . A A . 730 GLU HG2 1 1
20 28991 1 1 74 GLU HG3 H -7.570 -1.339 10.028 1.00 . A A . 730 GLU HG3 1 1
20 28992 1 1 74 GLU N N -10.365 -4.305 10.210 1.00 . A A . 730 GLU N 1 1
20 28993 1 1 74 GLU O O -7.625 -5.525 9.843 1.00 . A A . 730 GLU O 1 1
20 28994 1 1 74 GLU OE1 O -7.314 -0.373 12.405 1.00 . A A . 730 GLU OE1 1 1
20 28995 1 1 74 GLU OE2 O -5.729 -1.882 12.553 1.00 . A A . 730 GLU OE2 1 1
20 28996 1 1 75 VAL C C -5.627 -4.616 6.765 1.00 . A A . 731 VAL C 1 1
20 28997 1 1 75 VAL CA C -6.937 -5.322 7.158 1.00 . A A . 731 VAL CA 1 1
20 28998 1 1 75 VAL CB C -7.621 -5.882 5.884 1.00 . A A . 731 VAL CB 1 1
20 28999 1 1 75 VAL CG1 C -8.941 -6.571 6.232 1.00 . A A . 731 VAL CG1 1 1
20 29000 1 1 75 VAL CG2 C -7.838 -4.778 4.851 1.00 . A A . 731 VAL CG2 1 1
20 29001 1 1 75 VAL H H -8.226 -3.647 7.432 1.00 . A A . 731 VAL H 1 1
20 29002 1 1 75 VAL HA H -6.697 -6.157 7.804 1.00 . A A . 731 VAL HA 1 1
20 29003 1 1 75 VAL HB H -6.963 -6.623 5.448 1.00 . A A . 731 VAL HB 1 1
20 29004 1 1 75 VAL HG11 H -9.615 -5.857 6.683 1.00 . A A . 731 VAL HG11 1 1
20 29005 1 1 75 VAL HG12 H -8.756 -7.378 6.927 1.00 . A A . 731 VAL HG12 1 1
20 29006 1 1 75 VAL HG13 H -9.389 -6.970 5.333 1.00 . A A . 731 VAL HG13 1 1
20 29007 1 1 75 VAL HG21 H -8.479 -4.013 5.268 1.00 . A A . 731 VAL HG21 1 1
20 29008 1 1 75 VAL HG22 H -8.303 -5.194 3.969 1.00 . A A . 731 VAL HG22 1 1
20 29009 1 1 75 VAL HG23 H -6.887 -4.339 4.582 1.00 . A A . 731 VAL HG23 1 1
20 29010 1 1 75 VAL N N -7.837 -4.419 7.897 1.00 . A A . 731 VAL N 1 1
20 29011 1 1 75 VAL O O -5.570 -3.385 6.705 1.00 . A A . 731 VAL O 1 1
20 29012 1 1 76 THR C C -2.471 -5.678 5.150 1.00 . A A . 732 THR C 1 1
20 29013 1 1 76 THR CA C -3.259 -4.820 6.157 1.00 . A A . 732 THR CA 1 1
20 29014 1 1 76 THR CB C -2.399 -4.618 7.430 1.00 . A A . 732 THR CB 1 1
20 29015 1 1 76 THR CG2 C -2.150 -5.942 8.151 1.00 . A A . 732 THR CG2 1 1
20 29016 1 1 76 THR H H -4.685 -6.371 6.501 1.00 . A A . 732 THR H 1 1
20 29017 1 1 76 THR HA H -3.428 -3.846 5.713 1.00 . A A . 732 THR HA 1 1
20 29018 1 1 76 THR HB H -2.935 -3.961 8.101 1.00 . A A . 732 THR HB 1 1
20 29019 1 1 76 THR HG1 H -1.247 -3.044 7.096 1.00 . A A . 732 THR HG1 1 1
20 29020 1 1 76 THR HG21 H -1.559 -5.766 9.038 1.00 . A A . 732 THR HG21 1 1
20 29021 1 1 76 THR HG22 H -1.620 -6.616 7.494 1.00 . A A . 732 THR HG22 1 1
20 29022 1 1 76 THR HG23 H -3.096 -6.383 8.431 1.00 . A A . 732 THR HG23 1 1
20 29023 1 1 76 THR N N -4.576 -5.394 6.487 1.00 . A A . 732 THR N 1 1
20 29024 1 1 76 THR O O -2.644 -6.897 5.075 1.00 . A A . 732 THR O 1 1
20 29025 1 1 76 THR OG1 O -1.143 -4.006 7.095 1.00 . A A . 732 THR OG1 1 1
20 29026 1 1 77 ALA C C 0.585 -4.942 3.239 1.00 . A A . 733 ALA C 1 1
20 29027 1 1 77 ALA CA C -0.751 -5.691 3.387 1.00 . A A . 733 ALA CA 1 1
20 29028 1 1 77 ALA CB C -1.467 -5.788 2.046 1.00 . A A . 733 ALA CB 1 1
20 29029 1 1 77 ALA H H -1.531 -4.050 4.478 1.00 . A A . 733 ALA H 1 1
20 29030 1 1 77 ALA HA H -0.550 -6.696 3.741 1.00 . A A . 733 ALA HA 1 1
20 29031 1 1 77 ALA HB1 H -1.671 -4.793 1.674 1.00 . A A . 733 ALA HB1 1 1
20 29032 1 1 77 ALA HB2 H -2.397 -6.322 2.172 1.00 . A A . 733 ALA HB2 1 1
20 29033 1 1 77 ALA HB3 H -0.842 -6.315 1.339 1.00 . A A . 733 ALA HB3 1 1
20 29034 1 1 77 ALA N N -1.607 -5.022 4.376 1.00 . A A . 733 ALA N 1 1
20 29035 1 1 77 ALA O O 0.686 -3.775 3.618 1.00 . A A . 733 ALA O 1 1
20 29036 1 1 78 LYS C C 3.557 -5.091 1.193 1.00 . A A . 734 LYS C 1 1
20 29037 1 1 78 LYS CA C 2.946 -4.988 2.600 1.00 . A A . 734 LYS CA 1 1
20 29038 1 1 78 LYS CB C 3.886 -5.637 3.625 1.00 . A A . 734 LYS CB 1 1
20 29039 1 1 78 LYS CD C 4.441 -6.028 6.061 1.00 . A A . 734 LYS CD 1 1
20 29040 1 1 78 LYS CE C 4.026 -5.761 7.505 1.00 . A A . 734 LYS CE 1 1
20 29041 1 1 78 LYS CG C 3.456 -5.415 5.072 1.00 . A A . 734 LYS CG 1 1
20 29042 1 1 78 LYS H H 1.463 -6.500 2.332 1.00 . A A . 734 LYS H 1 1
20 29043 1 1 78 LYS HA H 2.845 -3.938 2.847 1.00 . A A . 734 LYS HA 1 1
20 29044 1 1 78 LYS HB2 H 3.920 -6.702 3.439 1.00 . A A . 734 LYS HB2 1 1
20 29045 1 1 78 LYS HB3 H 4.879 -5.227 3.498 1.00 . A A . 734 LYS HB3 1 1
20 29046 1 1 78 LYS HD2 H 4.479 -7.097 5.900 1.00 . A A . 734 LYS HD2 1 1
20 29047 1 1 78 LYS HD3 H 5.421 -5.603 5.891 1.00 . A A . 734 LYS HD3 1 1
20 29048 1 1 78 LYS HE2 H 3.973 -4.693 7.662 1.00 . A A . 734 LYS HE2 1 1
20 29049 1 1 78 LYS HE3 H 3.052 -6.197 7.674 1.00 . A A . 734 LYS HE3 1 1
20 29050 1 1 78 LYS HG2 H 3.390 -4.352 5.259 1.00 . A A . 734 LYS HG2 1 1
20 29051 1 1 78 LYS HG3 H 2.485 -5.868 5.219 1.00 . A A . 734 LYS HG3 1 1
20 29052 1 1 78 LYS HZ1 H 4.669 -6.147 9.450 1.00 . A A . 734 LYS HZ1 1 1
20 29053 1 1 78 LYS HZ2 H 5.927 -5.921 8.345 1.00 . A A . 734 LYS HZ2 1 1
20 29054 1 1 78 LYS HZ3 H 5.053 -7.370 8.348 1.00 . A A . 734 LYS HZ3 1 1
20 29055 1 1 78 LYS N N 1.607 -5.598 2.690 1.00 . A A . 734 LYS N 1 1
20 29056 1 1 78 LYS NZ N 4.986 -6.341 8.478 1.00 . A A . 734 LYS NZ 1 1
20 29057 1 1 78 LYS O O 3.160 -5.933 0.385 1.00 . A A . 734 LYS O 1 1
20 29058 1 1 79 GLN C C 6.772 -4.088 -0.143 1.00 . A A . 735 GLN C 1 1
20 29059 1 1 79 GLN CA C 5.251 -4.193 -0.359 1.00 . A A . 735 GLN CA 1 1
20 29060 1 1 79 GLN CB C 4.771 -3.004 -1.211 1.00 . A A . 735 GLN CB 1 1
20 29061 1 1 79 GLN CD C 5.094 -1.626 -3.335 1.00 . A A . 735 GLN CD 1 1
20 29062 1 1 79 GLN CG C 5.575 -2.802 -2.496 1.00 . A A . 735 GLN CG 1 1
20 29063 1 1 79 GLN H H 4.790 -3.577 1.616 1.00 . A A . 735 GLN H 1 1
20 29064 1 1 79 GLN HA H 5.034 -5.113 -0.886 1.00 . A A . 735 GLN HA 1 1
20 29065 1 1 79 GLN HB2 H 3.735 -3.164 -1.485 1.00 . A A . 735 GLN HB2 1 1
20 29066 1 1 79 GLN HB3 H 4.842 -2.100 -0.622 1.00 . A A . 735 GLN HB3 1 1
20 29067 1 1 79 GLN HE21 H 4.506 -0.632 -1.722 1.00 . A A . 735 GLN HE21 1 1
20 29068 1 1 79 GLN HE22 H 4.249 0.157 -3.231 1.00 . A A . 735 GLN HE22 1 1
20 29069 1 1 79 GLN HG2 H 6.610 -2.632 -2.234 1.00 . A A . 735 GLN HG2 1 1
20 29070 1 1 79 GLN HG3 H 5.504 -3.702 -3.093 1.00 . A A . 735 GLN HG3 1 1
20 29071 1 1 79 GLN N N 4.536 -4.222 0.924 1.00 . A A . 735 GLN N 1 1
20 29072 1 1 79 GLN NE2 N 4.565 -0.598 -2.697 1.00 . A A . 735 GLN NE2 1 1
20 29073 1 1 79 GLN O O 7.249 -3.214 0.586 1.00 . A A . 735 GLN O 1 1
20 29074 1 1 79 GLN OE1 O 5.202 -1.636 -4.556 1.00 . A A . 735 GLN OE1 1 1
20 29075 1 1 80 THR C C 9.576 -4.296 -1.998 1.00 . A A . 736 THR C 1 1
20 29076 1 1 80 THR CA C 8.999 -4.945 -0.732 1.00 . A A . 736 THR CA 1 1
20 29077 1 1 80 THR CB C 9.608 -6.365 -0.574 1.00 . A A . 736 THR CB 1 1
20 29078 1 1 80 THR CG2 C 11.134 -6.330 -0.638 1.00 . A A . 736 THR CG2 1 1
20 29079 1 1 80 THR H H 7.086 -5.694 -1.289 1.00 . A A . 736 THR H 1 1
20 29080 1 1 80 THR HA H 9.294 -4.355 0.127 1.00 . A A . 736 THR HA 1 1
20 29081 1 1 80 THR HB H 9.245 -6.988 -1.381 1.00 . A A . 736 THR HB 1 1
20 29082 1 1 80 THR HG1 H 9.203 -7.910 0.592 1.00 . A A . 736 THR HG1 1 1
20 29083 1 1 80 THR HG21 H 11.511 -5.674 0.133 1.00 . A A . 736 THR HG21 1 1
20 29084 1 1 80 THR HG22 H 11.447 -5.965 -1.607 1.00 . A A . 736 THR HG22 1 1
20 29085 1 1 80 THR HG23 H 11.523 -7.325 -0.487 1.00 . A A . 736 THR HG23 1 1
20 29086 1 1 80 THR N N 7.527 -4.983 -0.779 1.00 . A A . 736 THR N 1 1
20 29087 1 1 80 THR O O 9.550 -4.885 -3.079 1.00 . A A . 736 THR O 1 1
20 29088 1 1 80 THR OG1 O 9.203 -6.947 0.675 1.00 . A A . 736 THR OG1 1 1
20 29089 1 1 81 VAL C C 12.203 -2.493 -3.032 1.00 . A A . 737 VAL C 1 1
20 29090 1 1 81 VAL CA C 10.671 -2.343 -2.995 1.00 . A A . 737 VAL CA 1 1
20 29091 1 1 81 VAL CB C 10.310 -0.835 -2.930 1.00 . A A . 737 VAL CB 1 1
20 29092 1 1 81 VAL CG1 C 10.851 -0.082 -4.147 1.00 . A A . 737 VAL CG1 1 1
20 29093 1 1 81 VAL CG2 C 8.798 -0.643 -2.803 1.00 . A A . 737 VAL CG2 1 1
20 29094 1 1 81 VAL H H 10.074 -2.649 -0.979 1.00 . A A . 737 VAL H 1 1
20 29095 1 1 81 VAL HA H 10.257 -2.752 -3.908 1.00 . A A . 737 VAL HA 1 1
20 29096 1 1 81 VAL HB H 10.775 -0.417 -2.047 1.00 . A A . 737 VAL HB 1 1
20 29097 1 1 81 VAL HG11 H 10.396 -0.474 -5.046 1.00 . A A . 737 VAL HG11 1 1
20 29098 1 1 81 VAL HG12 H 11.923 -0.209 -4.204 1.00 . A A . 737 VAL HG12 1 1
20 29099 1 1 81 VAL HG13 H 10.619 0.969 -4.055 1.00 . A A . 737 VAL HG13 1 1
20 29100 1 1 81 VAL HG21 H 8.570 0.413 -2.758 1.00 . A A . 737 VAL HG21 1 1
20 29101 1 1 81 VAL HG22 H 8.446 -1.125 -1.902 1.00 . A A . 737 VAL HG22 1 1
20 29102 1 1 81 VAL HG23 H 8.305 -1.080 -3.660 1.00 . A A . 737 VAL HG23 1 1
20 29103 1 1 81 VAL N N 10.088 -3.074 -1.863 1.00 . A A . 737 VAL N 1 1
20 29104 1 1 81 VAL O O 12.859 -2.491 -1.993 1.00 . A A . 737 VAL O 1 1
20 29105 1 1 82 THR C C 14.727 -1.760 -5.476 1.00 . A A . 738 THR C 1 1
20 29106 1 1 82 THR CA C 14.234 -2.719 -4.385 1.00 . A A . 738 THR CA 1 1
20 29107 1 1 82 THR CB C 14.688 -4.161 -4.728 1.00 . A A . 738 THR CB 1 1
20 29108 1 1 82 THR CG2 C 16.205 -4.243 -4.879 1.00 . A A . 738 THR CG2 1 1
20 29109 1 1 82 THR H H 12.202 -2.671 -5.024 1.00 . A A . 738 THR H 1 1
20 29110 1 1 82 THR HA H 14.689 -2.438 -3.442 1.00 . A A . 738 THR HA 1 1
20 29111 1 1 82 THR HB H 14.231 -4.455 -5.664 1.00 . A A . 738 THR HB 1 1
20 29112 1 1 82 THR HG1 H 13.307 -5.187 -3.755 1.00 . A A . 738 THR HG1 1 1
20 29113 1 1 82 THR HG21 H 16.528 -3.577 -5.669 1.00 . A A . 738 THR HG21 1 1
20 29114 1 1 82 THR HG22 H 16.490 -5.256 -5.125 1.00 . A A . 738 THR HG22 1 1
20 29115 1 1 82 THR HG23 H 16.677 -3.953 -3.952 1.00 . A A . 738 THR HG23 1 1
20 29116 1 1 82 THR N N 12.772 -2.629 -4.227 1.00 . A A . 738 THR N 1 1
20 29117 1 1 82 THR O O 14.308 -1.848 -6.630 1.00 . A A . 738 THR O 1 1
20 29118 1 1 82 THR OG1 O 14.265 -5.071 -3.698 1.00 . A A . 738 THR OG1 1 1
20 29119 1 1 83 VAL C C 17.533 -0.178 -6.552 1.00 . A A . 739 VAL C 1 1
20 29120 1 1 83 VAL CA C 16.129 0.180 -6.028 1.00 . A A . 739 VAL CA 1 1
20 29121 1 1 83 VAL CB C 16.190 1.565 -5.336 1.00 . A A . 739 VAL CB 1 1
20 29122 1 1 83 VAL CG1 C 16.595 2.659 -6.324 1.00 . A A . 739 VAL CG1 1 1
20 29123 1 1 83 VAL CG2 C 14.853 1.893 -4.675 1.00 . A A . 739 VAL CG2 1 1
20 29124 1 1 83 VAL H H 15.935 -0.839 -4.177 1.00 . A A . 739 VAL H 1 1
20 29125 1 1 83 VAL HA H 15.445 0.250 -6.866 1.00 . A A . 739 VAL HA 1 1
20 29126 1 1 83 VAL HB H 16.945 1.521 -4.561 1.00 . A A . 739 VAL HB 1 1
20 29127 1 1 83 VAL HG11 H 17.569 2.432 -6.733 1.00 . A A . 739 VAL HG11 1 1
20 29128 1 1 83 VAL HG12 H 16.634 3.611 -5.814 1.00 . A A . 739 VAL HG12 1 1
20 29129 1 1 83 VAL HG13 H 15.872 2.709 -7.125 1.00 . A A . 739 VAL HG13 1 1
20 29130 1 1 83 VAL HG21 H 14.610 1.125 -3.954 1.00 . A A . 739 VAL HG21 1 1
20 29131 1 1 83 VAL HG22 H 14.077 1.938 -5.427 1.00 . A A . 739 VAL HG22 1 1
20 29132 1 1 83 VAL HG23 H 14.921 2.847 -4.172 1.00 . A A . 739 VAL HG23 1 1
20 29133 1 1 83 VAL N N 15.615 -0.839 -5.102 1.00 . A A . 739 VAL N 1 1
20 29134 1 1 83 VAL O O 18.412 -0.561 -5.778 1.00 . A A . 739 VAL O 1 1
20 29135 1 1 84 LYS C C 19.556 0.950 -9.237 1.00 . A A . 740 LYS C 1 1
20 29136 1 1 84 LYS CA C 19.041 -0.297 -8.500 1.00 . A A . 740 LYS CA 1 1
20 29137 1 1 84 LYS CB C 18.944 -1.455 -9.504 1.00 . A A . 740 LYS CB 1 1
20 29138 1 1 84 LYS CD C 18.434 -3.880 -9.968 1.00 . A A . 740 LYS CD 1 1
20 29139 1 1 84 LYS CE C 17.949 -5.207 -9.398 1.00 . A A . 740 LYS CE 1 1
20 29140 1 1 84 LYS CG C 18.501 -2.785 -8.903 1.00 . A A . 740 LYS CG 1 1
20 29141 1 1 84 LYS H H 16.974 0.219 -8.431 1.00 . A A . 740 LYS H 1 1
20 29142 1 1 84 LYS HA H 19.746 -0.563 -7.724 1.00 . A A . 740 LYS HA 1 1
20 29143 1 1 84 LYS HB2 H 18.237 -1.183 -10.276 1.00 . A A . 740 LYS HB2 1 1
20 29144 1 1 84 LYS HB3 H 19.914 -1.599 -9.960 1.00 . A A . 740 LYS HB3 1 1
20 29145 1 1 84 LYS HD2 H 17.753 -3.568 -10.747 1.00 . A A . 740 LYS HD2 1 1
20 29146 1 1 84 LYS HD3 H 19.421 -4.018 -10.390 1.00 . A A . 740 LYS HD3 1 1
20 29147 1 1 84 LYS HE2 H 18.652 -5.544 -8.649 1.00 . A A . 740 LYS HE2 1 1
20 29148 1 1 84 LYS HE3 H 16.981 -5.060 -8.940 1.00 . A A . 740 LYS HE3 1 1
20 29149 1 1 84 LYS HG2 H 19.208 -3.078 -8.140 1.00 . A A . 740 LYS HG2 1 1
20 29150 1 1 84 LYS HG3 H 17.522 -2.662 -8.462 1.00 . A A . 740 LYS HG3 1 1
20 29151 1 1 84 LYS HZ1 H 17.222 -5.909 -11.225 1.00 . A A . 740 LYS HZ1 1 1
20 29152 1 1 84 LYS HZ2 H 17.414 -7.115 -10.054 1.00 . A A . 740 LYS HZ2 1 1
20 29153 1 1 84 LYS HZ3 H 18.768 -6.477 -10.842 1.00 . A A . 740 LYS HZ3 1 1
20 29154 1 1 84 LYS N N 17.731 -0.049 -7.867 1.00 . A A . 740 LYS N 1 1
20 29155 1 1 84 LYS NZ N 17.830 -6.249 -10.452 1.00 . A A . 740 LYS NZ 1 1
20 29156 1 1 84 LYS O O 18.772 1.747 -9.751 1.00 . A A . 740 LYS O 1 1
20 29157 1 1 85 VAL C C 21.629 1.874 -11.542 1.00 . A A . 741 VAL C 1 1
20 29158 1 1 85 VAL CA C 21.493 2.219 -10.046 1.00 . A A . 741 VAL CA 1 1
20 29159 1 1 85 VAL CB C 22.898 2.558 -9.469 1.00 . A A . 741 VAL CB 1 1
20 29160 1 1 85 VAL CG1 C 23.461 3.839 -10.083 1.00 . A A . 741 VAL CG1 1 1
20 29161 1 1 85 VAL CG2 C 22.845 2.675 -7.949 1.00 . A A . 741 VAL CG2 1 1
20 29162 1 1 85 VAL H H 21.459 0.452 -8.859 1.00 . A A . 741 VAL H 1 1
20 29163 1 1 85 VAL HA H 20.858 3.090 -9.941 1.00 . A A . 741 VAL HA 1 1
20 29164 1 1 85 VAL HB H 23.569 1.746 -9.717 1.00 . A A . 741 VAL HB 1 1
20 29165 1 1 85 VAL HG11 H 22.806 4.669 -9.853 1.00 . A A . 741 VAL HG11 1 1
20 29166 1 1 85 VAL HG12 H 23.534 3.727 -11.155 1.00 . A A . 741 VAL HG12 1 1
20 29167 1 1 85 VAL HG13 H 24.443 4.034 -9.674 1.00 . A A . 741 VAL HG13 1 1
20 29168 1 1 85 VAL HG21 H 23.829 2.907 -7.569 1.00 . A A . 741 VAL HG21 1 1
20 29169 1 1 85 VAL HG22 H 22.509 1.738 -7.527 1.00 . A A . 741 VAL HG22 1 1
20 29170 1 1 85 VAL HG23 H 22.157 3.461 -7.669 1.00 . A A . 741 VAL HG23 1 1
20 29171 1 1 85 VAL N N 20.878 1.105 -9.309 1.00 . A A . 741 VAL N 1 1
20 29172 1 1 85 VAL O O 21.544 0.705 -11.926 1.00 . A A . 741 VAL O 1 1
20 29173 1 1 86 ARG C C 23.355 1.840 -14.043 1.00 . A A . 742 ARG C 1 1
20 29174 1 1 86 ARG CA C 22.071 2.659 -13.820 1.00 . A A . 742 ARG CA 1 1
20 29175 1 1 86 ARG CB C 22.178 3.986 -14.594 1.00 . A A . 742 ARG CB 1 1
20 29176 1 1 86 ARG CD C 20.255 5.357 -13.634 1.00 . A A . 742 ARG CD 1 1
20 29177 1 1 86 ARG CG C 20.843 4.682 -14.870 1.00 . A A . 742 ARG CG 1 1
20 29178 1 1 86 ARG CZ C 18.868 7.368 -13.787 1.00 . A A . 742 ARG CZ 1 1
20 29179 1 1 86 ARG H H 21.801 3.806 -12.049 1.00 . A A . 742 ARG H 1 1
20 29180 1 1 86 ARG HA H 21.235 2.096 -14.208 1.00 . A A . 742 ARG HA 1 1
20 29181 1 1 86 ARG HB2 H 22.799 4.666 -14.029 1.00 . A A . 742 ARG HB2 1 1
20 29182 1 1 86 ARG HB3 H 22.656 3.793 -15.547 1.00 . A A . 742 ARG HB3 1 1
20 29183 1 1 86 ARG HD2 H 20.027 4.601 -12.896 1.00 . A A . 742 ARG HD2 1 1
20 29184 1 1 86 ARG HD3 H 20.983 6.046 -13.230 1.00 . A A . 742 ARG HD3 1 1
20 29185 1 1 86 ARG HE H 18.289 5.575 -14.332 1.00 . A A . 742 ARG HE 1 1
20 29186 1 1 86 ARG HG2 H 20.996 5.433 -15.631 1.00 . A A . 742 ARG HG2 1 1
20 29187 1 1 86 ARG HG3 H 20.139 3.946 -15.233 1.00 . A A . 742 ARG HG3 1 1
20 29188 1 1 86 ARG HH11 H 20.674 7.689 -13.016 1.00 . A A . 742 ARG HH11 1 1
20 29189 1 1 86 ARG HH12 H 19.663 9.080 -13.161 1.00 . A A . 742 ARG HH12 1 1
20 29190 1 1 86 ARG HH21 H 17.026 7.352 -14.518 1.00 . A A . 742 ARG HH21 1 1
20 29191 1 1 86 ARG HH22 H 17.615 8.894 -14.004 1.00 . A A . 742 ARG HH22 1 1
20 29192 1 1 86 ARG N N 21.822 2.890 -12.389 1.00 . A A . 742 ARG N 1 1
20 29193 1 1 86 ARG NE N 19.033 6.086 -13.958 1.00 . A A . 742 ARG NE 1 1
20 29194 1 1 86 ARG NH1 N 19.808 8.102 -13.284 1.00 . A A . 742 ARG NH1 1 1
20 29195 1 1 86 ARG NH2 N 17.751 7.915 -14.129 1.00 . A A . 742 ARG NH2 1 1
20 29196 1 1 86 ARG O O 24.212 1.740 -13.160 1.00 . A A . 742 ARG O 1 1
20 29197 1 1 87 GLU C C 25.923 1.358 -15.683 1.00 . A A . 743 GLU C 1 1
20 29198 1 1 87 GLU CA C 24.668 0.477 -15.581 1.00 . A A . 743 GLU CA 1 1
20 29199 1 1 87 GLU CB C 24.444 -0.266 -16.903 1.00 . A A . 743 GLU CB 1 1
20 29200 1 1 87 GLU CD C 23.788 -2.497 -15.885 1.00 . A A . 743 GLU CD 1 1
20 29201 1 1 87 GLU CG C 23.394 -1.370 -16.827 1.00 . A A . 743 GLU CG 1 1
20 29202 1 1 87 GLU H H 22.759 1.350 -15.887 1.00 . A A . 743 GLU H 1 1
20 29203 1 1 87 GLU HA H 24.822 -0.252 -14.797 1.00 . A A . 743 GLU HA 1 1
20 29204 1 1 87 GLU HB2 H 24.131 0.446 -17.653 1.00 . A A . 743 GLU HB2 1 1
20 29205 1 1 87 GLU HB3 H 25.378 -0.711 -17.215 1.00 . A A . 743 GLU HB3 1 1
20 29206 1 1 87 GLU HG2 H 22.464 -0.939 -16.484 1.00 . A A . 743 GLU HG2 1 1
20 29207 1 1 87 GLU HG3 H 23.252 -1.781 -17.817 1.00 . A A . 743 GLU HG3 1 1
20 29208 1 1 87 GLU N N 23.482 1.258 -15.230 1.00 . A A . 743 GLU N 1 1
20 29209 1 1 87 GLU O O 26.230 1.908 -16.746 1.00 . A A . 743 GLU O 1 1
20 29210 1 1 87 GLU OE1 O 24.855 -3.112 -16.099 1.00 . A A . 743 GLU OE1 1 1
20 29211 1 1 87 GLU OE2 O 23.031 -2.780 -14.929 1.00 . A A . 743 GLU OE2 1 1
20 29212 1 1 88 GLU C C 29.000 1.412 -15.254 1.00 . A A . 744 GLU C 1 1
20 29213 1 1 88 GLU CA C 27.904 2.236 -14.560 1.00 . A A . 744 GLU CA 1 1
20 29214 1 1 88 GLU CB C 28.332 2.586 -13.125 1.00 . A A . 744 GLU CB 1 1
20 29215 1 1 88 GLU CD C 27.909 3.982 -11.055 1.00 . A A . 744 GLU CD 1 1
20 29216 1 1 88 GLU CG C 27.364 3.514 -12.396 1.00 . A A . 744 GLU CG 1 1
20 29217 1 1 88 GLU H H 26.285 1.144 -13.726 1.00 . A A . 744 GLU H 1 1
20 29218 1 1 88 GLU HA H 27.762 3.156 -15.115 1.00 . A A . 744 GLU HA 1 1
20 29219 1 1 88 GLU HB2 H 28.416 1.672 -12.554 1.00 . A A . 744 GLU HB2 1 1
20 29220 1 1 88 GLU HB3 H 29.300 3.068 -13.159 1.00 . A A . 744 GLU HB3 1 1
20 29221 1 1 88 GLU HG2 H 27.181 4.381 -13.018 1.00 . A A . 744 GLU HG2 1 1
20 29222 1 1 88 GLU HG3 H 26.432 2.991 -12.231 1.00 . A A . 744 GLU HG3 1 1
20 29223 1 1 88 GLU N N 26.631 1.512 -14.567 1.00 . A A . 744 GLU N 1 1
20 29224 1 1 88 GLU O O 29.541 0.463 -14.683 1.00 . A A . 744 GLU O 1 1
20 29225 1 1 88 GLU OE1 O 27.722 3.272 -10.044 1.00 . A A . 744 GLU OE1 1 1
20 29226 1 1 88 GLU OE2 O 28.549 5.053 -11.010 1.00 . A A . 744 GLU OE2 1 1
20 29227 1 1 89 VAL C C 31.725 1.347 -16.710 1.00 . A A . 745 VAL C 1 1
20 29228 1 1 89 VAL CA C 30.328 1.064 -17.275 1.00 . A A . 745 VAL CA 1 1
20 29229 1 1 89 VAL CB C 30.281 1.473 -18.770 1.00 . A A . 745 VAL CB 1 1
20 29230 1 1 89 VAL CG1 C 31.371 0.755 -19.569 1.00 . A A . 745 VAL CG1 1 1
20 29231 1 1 89 VAL CG2 C 28.898 1.194 -19.360 1.00 . A A . 745 VAL CG2 1 1
20 29232 1 1 89 VAL H H 28.814 2.507 -16.915 1.00 . A A . 745 VAL H 1 1
20 29233 1 1 89 VAL HA H 30.132 0.002 -17.208 1.00 . A A . 745 VAL HA 1 1
20 29234 1 1 89 VAL HB H 30.465 2.538 -18.836 1.00 . A A . 745 VAL HB 1 1
20 29235 1 1 89 VAL HG11 H 32.341 1.004 -19.164 1.00 . A A . 745 VAL HG11 1 1
20 29236 1 1 89 VAL HG12 H 31.323 1.065 -20.603 1.00 . A A . 745 VAL HG12 1 1
20 29237 1 1 89 VAL HG13 H 31.219 -0.313 -19.507 1.00 . A A . 745 VAL HG13 1 1
20 29238 1 1 89 VAL HG21 H 28.151 1.755 -18.813 1.00 . A A . 745 VAL HG21 1 1
20 29239 1 1 89 VAL HG22 H 28.679 0.138 -19.285 1.00 . A A . 745 VAL HG22 1 1
20 29240 1 1 89 VAL HG23 H 28.878 1.492 -20.399 1.00 . A A . 745 VAL HG23 1 1
20 29241 1 1 89 VAL N N 29.297 1.760 -16.503 1.00 . A A . 745 VAL N 1 1
20 29242 1 1 89 VAL O O 32.102 2.504 -16.501 1.00 . A A . 745 VAL O 1 1
20 29243 1 1 90 LYS C C 34.794 1.039 -16.951 1.00 . A A . 746 LYS C 1 1
20 29244 1 1 90 LYS CA C 33.836 0.436 -15.909 1.00 . A A . 746 LYS CA 1 1
20 29245 1 1 90 LYS CB C 34.370 -0.913 -15.395 1.00 . A A . 746 LYS CB 1 1
20 29246 1 1 90 LYS CD C 35.105 -3.269 -15.926 1.00 . A A . 746 LYS CD 1 1
20 29247 1 1 90 LYS CE C 35.257 -4.323 -17.016 1.00 . A A . 746 LYS CE 1 1
20 29248 1 1 90 LYS CG C 34.362 -2.037 -16.431 1.00 . A A . 746 LYS CG 1 1
20 29249 1 1 90 LYS H H 32.122 -0.609 -16.597 1.00 . A A . 746 LYS H 1 1
20 29250 1 1 90 LYS HA H 33.776 1.119 -15.071 1.00 . A A . 746 LYS HA 1 1
20 29251 1 1 90 LYS HB2 H 35.388 -0.777 -15.057 1.00 . A A . 746 LYS HB2 1 1
20 29252 1 1 90 LYS HB3 H 33.767 -1.226 -14.553 1.00 . A A . 746 LYS HB3 1 1
20 29253 1 1 90 LYS HD2 H 36.088 -2.972 -15.589 1.00 . A A . 746 LYS HD2 1 1
20 29254 1 1 90 LYS HD3 H 34.554 -3.695 -15.099 1.00 . A A . 746 LYS HD3 1 1
20 29255 1 1 90 LYS HE2 H 34.279 -4.713 -17.263 1.00 . A A . 746 LYS HE2 1 1
20 29256 1 1 90 LYS HE3 H 35.692 -3.863 -17.891 1.00 . A A . 746 LYS HE3 1 1
20 29257 1 1 90 LYS HG2 H 33.338 -2.309 -16.647 1.00 . A A . 746 LYS HG2 1 1
20 29258 1 1 90 LYS HG3 H 34.840 -1.684 -17.334 1.00 . A A . 746 LYS HG3 1 1
20 29259 1 1 90 LYS HZ1 H 35.660 -5.989 -15.822 1.00 . A A . 746 LYS HZ1 1 1
20 29260 1 1 90 LYS HZ2 H 37.031 -5.084 -16.225 1.00 . A A . 746 LYS HZ2 1 1
20 29261 1 1 90 LYS HZ3 H 36.310 -6.085 -17.379 1.00 . A A . 746 LYS HZ3 1 1
20 29262 1 1 90 LYS N N 32.483 0.289 -16.443 1.00 . A A . 746 LYS N 1 1
20 29263 1 1 90 LYS NZ N 36.124 -5.448 -16.580 1.00 . A A . 746 LYS NZ 1 1
20 29264 1 1 90 LYS O O 35.335 0.339 -17.811 1.00 . A A . 746 LYS O 1 1
20 29265 1 1 91 ASN C C 37.373 2.848 -17.263 1.00 . A A . 747 ASN C 1 1
20 29266 1 1 91 ASN CA C 35.929 3.054 -17.755 1.00 . A A . 747 ASN CA 1 1
20 29267 1 1 91 ASN CB C 35.574 4.548 -17.827 1.00 . A A . 747 ASN CB 1 1
20 29268 1 1 91 ASN CG C 35.309 5.162 -16.462 1.00 . A A . 747 ASN CG 1 1
20 29269 1 1 91 ASN H H 34.446 2.871 -16.243 1.00 . A A . 747 ASN H 1 1
20 29270 1 1 91 ASN HA H 35.844 2.630 -18.746 1.00 . A A . 747 ASN HA 1 1
20 29271 1 1 91 ASN HB2 H 36.389 5.087 -18.287 1.00 . A A . 747 ASN HB2 1 1
20 29272 1 1 91 ASN HB3 H 34.686 4.665 -18.432 1.00 . A A . 747 ASN HB3 1 1
20 29273 1 1 91 ASN HD21 H 34.139 6.532 -17.276 1.00 . A A . 747 ASN HD21 1 1
20 29274 1 1 91 ASN HD22 H 34.309 6.609 -15.559 1.00 . A A . 747 ASN HD22 1 1
20 29275 1 1 91 ASN N N 34.973 2.353 -16.888 1.00 . A A . 747 ASN N 1 1
20 29276 1 1 91 ASN ND2 N 34.509 6.207 -16.429 1.00 . A A . 747 ASN ND2 1 1
20 29277 1 1 91 ASN O O 37.657 1.886 -16.545 1.00 . A A . 747 ASN O 1 1
20 29278 1 1 91 ASN OD1 O 35.824 4.708 -15.446 1.00 . A A . 747 ASN OD1 1 1
20 29279 1 1 92 ASP C C 39.907 3.552 -15.771 1.00 . A A . 748 ASP C 1 1
20 29280 1 1 92 ASP CA C 39.697 3.634 -17.295 1.00 . A A . 748 ASP CA 1 1
20 29281 1 1 92 ASP CB C 40.473 4.823 -17.867 1.00 . A A . 748 ASP CB 1 1
20 29282 1 1 92 ASP CG C 40.522 4.799 -19.382 1.00 . A A . 748 ASP CG 1 1
20 29283 1 1 92 ASP H H 37.999 4.472 -18.252 1.00 . A A . 748 ASP H 1 1
20 29284 1 1 92 ASP HA H 40.085 2.730 -17.742 1.00 . A A . 748 ASP HA 1 1
20 29285 1 1 92 ASP HB2 H 39.997 5.743 -17.554 1.00 . A A . 748 ASP HB2 1 1
20 29286 1 1 92 ASP HB3 H 41.486 4.801 -17.488 1.00 . A A . 748 ASP HB3 1 1
20 29287 1 1 92 ASP N N 38.282 3.733 -17.671 1.00 . A A . 748 ASP N 1 1
20 29288 1 1 92 ASP O O 40.013 4.576 -15.091 1.00 . A A . 748 ASP O 1 1
20 29289 1 1 92 ASP OD1 O 39.454 4.881 -20.020 1.00 . A A . 748 ASP OD1 1 1
20 29290 1 1 92 ASP OD2 O 41.631 4.681 -19.947 1.00 . A A . 748 ASP OD2 1 1
20 29291 1 1 93 LYS C C 39.371 2.848 -12.865 1.00 . A A . 749 LYS C 1 1
20 29292 1 1 93 LYS CA C 40.265 2.055 -13.845 1.00 . A A . 749 LYS CA 1 1
20 29293 1 1 93 LYS CB C 41.747 2.351 -13.577 1.00 . A A . 749 LYS CB 1 1
20 29294 1 1 93 LYS CD C 43.692 2.339 -11.971 1.00 . A A . 749 LYS CD 1 1
20 29295 1 1 93 LYS CE C 44.578 1.599 -12.970 1.00 . A A . 749 LYS CE 1 1
20 29296 1 1 93 LYS CG C 42.218 1.999 -12.166 1.00 . A A . 749 LYS CG 1 1
20 29297 1 1 93 LYS H H 39.759 1.564 -15.844 1.00 . A A . 749 LYS H 1 1
20 29298 1 1 93 LYS HA H 40.095 1.000 -13.678 1.00 . A A . 749 LYS HA 1 1
20 29299 1 1 93 LYS HB2 H 42.342 1.784 -14.280 1.00 . A A . 749 LYS HB2 1 1
20 29300 1 1 93 LYS HB3 H 41.924 3.404 -13.742 1.00 . A A . 749 LYS HB3 1 1
20 29301 1 1 93 LYS HD2 H 43.828 3.402 -12.104 1.00 . A A . 749 LYS HD2 1 1
20 29302 1 1 93 LYS HD3 H 43.986 2.060 -10.967 1.00 . A A . 749 LYS HD3 1 1
20 29303 1 1 93 LYS HE2 H 44.543 0.541 -12.752 1.00 . A A . 749 LYS HE2 1 1
20 29304 1 1 93 LYS HE3 H 44.202 1.772 -13.967 1.00 . A A . 749 LYS HE3 1 1
20 29305 1 1 93 LYS HG2 H 41.632 2.558 -11.450 1.00 . A A . 749 LYS HG2 1 1
20 29306 1 1 93 LYS HG3 H 42.075 0.941 -12.003 1.00 . A A . 749 LYS HG3 1 1
20 29307 1 1 93 LYS HZ1 H 46.566 1.546 -13.601 1.00 . A A . 749 LYS HZ1 1 1
20 29308 1 1 93 LYS HZ2 H 46.377 1.880 -11.956 1.00 . A A . 749 LYS HZ2 1 1
20 29309 1 1 93 LYS HZ3 H 46.046 3.075 -13.104 1.00 . A A . 749 LYS HZ3 1 1
20 29310 1 1 93 LYS N N 39.950 2.324 -15.254 1.00 . A A . 749 LYS N 1 1
20 29311 1 1 93 LYS NZ N 45.989 2.055 -12.903 1.00 . A A . 749 LYS NZ 1 1
20 29312 1 1 93 LYS O O 39.741 3.932 -12.402 1.00 . A A . 749 LYS O 1 1
20 29313 1 1 94 PRO C C 37.889 2.746 -10.110 1.00 . A A . 750 PRO C 1 1
20 29314 1 1 94 PRO CA C 37.296 2.918 -11.521 1.00 . A A . 750 PRO CA 1 1
20 29315 1 1 94 PRO CB C 35.973 2.136 -11.664 1.00 . A A . 750 PRO CB 1 1
20 29316 1 1 94 PRO CD C 37.538 1.169 -13.198 1.00 . A A . 750 PRO CD 1 1
20 29317 1 1 94 PRO CG C 36.073 1.432 -12.981 1.00 . A A . 750 PRO CG 1 1
20 29318 1 1 94 PRO HA H 37.120 3.970 -11.707 1.00 . A A . 750 PRO HA 1 1
20 29319 1 1 94 PRO HB2 H 35.870 1.432 -10.848 1.00 . A A . 750 PRO HB2 1 1
20 29320 1 1 94 PRO HB3 H 35.141 2.827 -11.651 1.00 . A A . 750 PRO HB3 1 1
20 29321 1 1 94 PRO HD2 H 37.836 0.250 -12.714 1.00 . A A . 750 PRO HD2 1 1
20 29322 1 1 94 PRO HD3 H 37.767 1.137 -14.254 1.00 . A A . 750 PRO HD3 1 1
20 29323 1 1 94 PRO HG2 H 35.524 0.500 -12.944 1.00 . A A . 750 PRO HG2 1 1
20 29324 1 1 94 PRO HG3 H 35.684 2.065 -13.766 1.00 . A A . 750 PRO HG3 1 1
20 29325 1 1 94 PRO N N 38.166 2.332 -12.556 1.00 . A A . 750 PRO N 1 1
20 29326 1 1 94 PRO O O 37.973 1.628 -9.592 1.00 . A A . 750 PRO O 1 1
20 29327 1 1 95 ILE C C 37.920 3.626 -7.053 1.00 . A A . 751 ILE C 1 1
20 29328 1 1 95 ILE CA C 38.955 3.817 -8.179 1.00 . A A . 751 ILE CA 1 1
20 29329 1 1 95 ILE CB C 39.773 5.110 -7.922 1.00 . A A . 751 ILE CB 1 1
20 29330 1 1 95 ILE CD1 C 41.738 6.494 -8.814 1.00 . A A . 751 ILE CD1 1 1
20 29331 1 1 95 ILE CG1 C 40.875 5.261 -8.988 1.00 . A A . 751 ILE CG1 1 1
20 29332 1 1 95 ILE CG2 C 40.372 5.111 -6.512 1.00 . A A . 751 ILE CG2 1 1
20 29333 1 1 95 ILE H H 38.211 4.716 -9.956 1.00 . A A . 751 ILE H 1 1
20 29334 1 1 95 ILE HA H 39.641 2.979 -8.166 1.00 . A A . 751 ILE HA 1 1
20 29335 1 1 95 ILE HB H 39.097 5.953 -7.996 1.00 . A A . 751 ILE HB 1 1
20 29336 1 1 95 ILE HD11 H 41.115 7.375 -8.837 1.00 . A A . 751 ILE HD11 1 1
20 29337 1 1 95 ILE HD12 H 42.461 6.541 -9.615 1.00 . A A . 751 ILE HD12 1 1
20 29338 1 1 95 ILE HD13 H 42.256 6.442 -7.867 1.00 . A A . 751 ILE HD13 1 1
20 29339 1 1 95 ILE HG12 H 41.524 4.397 -8.950 1.00 . A A . 751 ILE HG12 1 1
20 29340 1 1 95 ILE HG13 H 40.415 5.314 -9.965 1.00 . A A . 751 ILE HG13 1 1
20 29341 1 1 95 ILE HG21 H 39.580 5.027 -5.782 1.00 . A A . 751 ILE HG21 1 1
20 29342 1 1 95 ILE HG22 H 40.912 6.033 -6.350 1.00 . A A . 751 ILE HG22 1 1
20 29343 1 1 95 ILE HG23 H 41.050 4.275 -6.407 1.00 . A A . 751 ILE HG23 1 1
20 29344 1 1 95 ILE N N 38.320 3.852 -9.503 1.00 . A A . 751 ILE N 1 1
20 29345 1 1 95 ILE O O 36.885 4.298 -7.020 1.00 . A A . 751 ILE O 1 1
20 29346 1 1 96 LEU C C 38.102 2.101 -3.720 1.00 . A A . 752 LEU C 1 1
20 29347 1 1 96 LEU CA C 37.318 2.412 -5.007 1.00 . A A . 752 LEU CA 1 1
20 29348 1 1 96 LEU CB C 36.372 1.248 -5.367 1.00 . A A . 752 LEU CB 1 1
20 29349 1 1 96 LEU CD1 C 37.911 -0.765 -5.073 1.00 . A A . 752 LEU CD1 1 1
20 29350 1 1 96 LEU CD2 C 35.962 -0.889 -6.644 1.00 . A A . 752 LEU CD2 1 1
20 29351 1 1 96 LEU CG C 37.028 0.020 -6.043 1.00 . A A . 752 LEU CG 1 1
20 29352 1 1 96 LEU H H 39.048 2.203 -6.219 1.00 . A A . 752 LEU H 1 1
20 29353 1 1 96 LEU HA H 36.720 3.297 -4.827 1.00 . A A . 752 LEU HA 1 1
20 29354 1 1 96 LEU HB2 H 35.882 0.915 -4.462 1.00 . A A . 752 LEU HB2 1 1
20 29355 1 1 96 LEU HB3 H 35.616 1.632 -6.037 1.00 . A A . 752 LEU HB3 1 1
20 29356 1 1 96 LEU HD11 H 38.676 -0.116 -4.676 1.00 . A A . 752 LEU HD11 1 1
20 29357 1 1 96 LEU HD12 H 38.375 -1.589 -5.595 1.00 . A A . 752 LEU HD12 1 1
20 29358 1 1 96 LEU HD13 H 37.307 -1.148 -4.262 1.00 . A A . 752 LEU HD13 1 1
20 29359 1 1 96 LEU HD21 H 35.297 -1.233 -5.863 1.00 . A A . 752 LEU HD21 1 1
20 29360 1 1 96 LEU HD22 H 36.434 -1.739 -7.113 1.00 . A A . 752 LEU HD22 1 1
20 29361 1 1 96 LEU HD23 H 35.395 -0.342 -7.381 1.00 . A A . 752 LEU HD23 1 1
20 29362 1 1 96 LEU HG H 37.658 0.364 -6.852 1.00 . A A . 752 LEU HG 1 1
20 29363 1 1 96 LEU N N 38.211 2.705 -6.135 1.00 . A A . 752 LEU N 1 1
20 29364 1 1 96 LEU O O 39.328 1.957 -3.742 1.00 . A A . 752 LEU O 1 1
20 29365 1 1 97 GLU C C 37.916 0.197 -0.980 1.00 . A A . 753 GLU C 1 1
20 29366 1 1 97 GLU CA C 37.986 1.696 -1.298 1.00 . A A . 753 GLU CA 1 1
20 29367 1 1 97 GLU CB C 37.277 2.500 -0.196 1.00 . A A . 753 GLU CB 1 1
20 29368 1 1 97 GLU CD C 36.647 4.786 0.711 1.00 . A A . 753 GLU CD 1 1
20 29369 1 1 97 GLU CG C 37.409 4.013 -0.354 1.00 . A A . 753 GLU CG 1 1
20 29370 1 1 97 GLU H H 36.411 2.125 -2.656 1.00 . A A . 753 GLU H 1 1
20 29371 1 1 97 GLU HA H 39.025 1.991 -1.333 1.00 . A A . 753 GLU HA 1 1
20 29372 1 1 97 GLU HB2 H 36.225 2.248 -0.205 1.00 . A A . 753 GLU HB2 1 1
20 29373 1 1 97 GLU HB3 H 37.693 2.222 0.764 1.00 . A A . 753 GLU HB3 1 1
20 29374 1 1 97 GLU HG2 H 38.455 4.277 -0.288 1.00 . A A . 753 GLU HG2 1 1
20 29375 1 1 97 GLU HG3 H 37.032 4.295 -1.327 1.00 . A A . 753 GLU HG3 1 1
20 29376 1 1 97 GLU N N 37.382 1.996 -2.604 1.00 . A A . 753 GLU N 1 1
20 29377 1 1 97 GLU O O 36.829 -0.378 -0.848 1.00 . A A . 753 GLU O 1 1
20 29378 1 1 97 GLU OE1 O 37.029 4.710 1.895 1.00 . A A . 753 GLU OE1 1 1
20 29379 1 1 97 GLU OE2 O 35.657 5.472 0.371 1.00 . A A . 753 GLU OE2 1 1
20 29380 2 2 1 CA CA CA -17.535 -3.853 6.478 1.00 . B A . 762 CA CA 1 1
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