Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
379839 | 1i5t RC | 5026 | cing | 4-filtered-FRED | STAR | entry | full | 1564 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1i5t
# This FRED archive file contains, for PDB entry <1i5t>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1i5t
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1i5t
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 12350.97
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 $CYTOCHROME_C A . 1 1
2 . 2 $CYANIDE_ION B . 1 1
3 . 3 $HEME_C C . 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 CYN 1 CYN 1 1
3 3 HEC 1 HEC 1 1
stop_
save_
save_CYTOCHROME_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CYTOCHROME C"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GDVEKGKKIFVQKCAQCHTVEKGGKHKTGPNLHGLFGRKTGQAPGFTYTDANKNKGITWKEETLMEYLENPKKYIPGTKMIFAGIKKKTEREDLIAYLKKATNE
_Entity.Number_of_monomers 104
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 ASP . 1 1
3 VAL . 1 1
4 GLU . 1 1
5 LYS . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 LYS . 1 1
9 ILE . 1 1
10 PHE . 1 1
11 VAL . 1 1
12 GLN . 1 1
13 LYS . 1 1
14 CYS . 1 1
15 ALA . 1 1
16 GLN . 1 1
17 CYS . 1 1
18 HIS . 1 1
19 THR . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 LYS . 1 1
23 GLY . 1 1
24 GLY . 1 1
25 LYS . 1 1
26 HIS . 1 1
27 LYS . 1 1
28 THR . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 ASN . 1 1
32 LEU . 1 1
33 HIS . 1 1
34 GLY . 1 1
35 LEU . 1 1
36 PHE . 1 1
37 GLY . 1 1
38 ARG . 1 1
39 LYS . 1 1
40 THR . 1 1
41 GLY . 1 1
42 GLN . 1 1
43 ALA . 1 1
44 PRO . 1 1
45 GLY . 1 1
46 PHE . 1 1
47 THR . 1 1
48 TYR . 1 1
49 THR . 1 1
50 ASP . 1 1
51 ALA . 1 1
52 ASN . 1 1
53 LYS . 1 1
54 ASN . 1 1
55 LYS . 1 1
56 GLY . 1 1
57 ILE . 1 1
58 THR . 1 1
59 TRP . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 GLU . 1 1
63 THR . 1 1
64 LEU . 1 1
65 MET . 1 1
66 GLU . 1 1
67 TYR . 1 1
68 LEU . 1 1
69 GLU . 1 1
70 ASN . 1 1
71 PRO . 1 1
72 LYS . 1 1
73 LYS . 1 1
74 TYR . 1 1
75 ILE . 1 1
76 PRO . 1 1
77 GLY . 1 1
78 THR . 1 1
79 LYS . 1 1
80 MET . 1 1
81 ILE . 1 1
82 PHE . 1 1
83 ALA . 1 1
84 GLY . 1 1
85 ILE . 1 1
86 LYS . 1 1
87 LYS . 1 1
88 LYS . 1 1
89 THR . 1 1
90 GLU . 1 1
91 ARG . 1 1
92 GLU . 1 1
93 ASP . 1 1
94 LEU . 1 1
95 ILE . 1 1
96 ALA . 1 1
97 TYR . 1 1
98 LEU . 1 1
99 LYS . 1 1
100 LYS . 1 1
101 ALA . 1 1
102 THR . 1 1
103 ASN . 1 1
104 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
ASP 2 2 1 1
VAL 3 3 1 1
GLU 4 4 1 1
LYS 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
LYS 8 8 1 1
ILE 9 9 1 1
PHE 10 10 1 1
VAL 11 11 1 1
GLN 12 12 1 1
LYS 13 13 1 1
CYS 14 14 1 1
ALA 15 15 1 1
GLN 16 16 1 1
CYS 17 17 1 1
HIS 18 18 1 1
THR 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
LYS 22 22 1 1
GLY 23 23 1 1
GLY 24 24 1 1
LYS 25 25 1 1
HIS 26 26 1 1
LYS 27 27 1 1
THR 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
ASN 31 31 1 1
LEU 32 32 1 1
HIS 33 33 1 1
GLY 34 34 1 1
LEU 35 35 1 1
PHE 36 36 1 1
GLY 37 37 1 1
ARG 38 38 1 1
LYS 39 39 1 1
THR 40 40 1 1
GLY 41 41 1 1
GLN 42 42 1 1
ALA 43 43 1 1
PRO 44 44 1 1
GLY 45 45 1 1
PHE 46 46 1 1
THR 47 47 1 1
TYR 48 48 1 1
THR 49 49 1 1
ASP 50 50 1 1
ALA 51 51 1 1
ASN 52 52 1 1
LYS 53 53 1 1
ASN 54 54 1 1
LYS 55 55 1 1
GLY 56 56 1 1
ILE 57 57 1 1
THR 58 58 1 1
TRP 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
GLU 62 62 1 1
THR 63 63 1 1
LEU 64 64 1 1
MET 65 65 1 1
GLU 66 66 1 1
TYR 67 67 1 1
LEU 68 68 1 1
GLU 69 69 1 1
ASN 70 70 1 1
PRO 71 71 1 1
LYS 72 72 1 1
LYS 73 73 1 1
TYR 74 74 1 1
ILE 75 75 1 1
PRO 76 76 1 1
GLY 77 77 1 1
THR 78 78 1 1
LYS 79 79 1 1
MET 80 80 1 1
ILE 81 81 1 1
PHE 82 82 1 1
ALA 83 83 1 1
GLY 84 84 1 1
ILE 85 85 1 1
LYS 86 86 1 1
LYS 87 87 1 1
LYS 88 88 1 1
THR 89 89 1 1
GLU 90 90 1 1
ARG 91 91 1 1
GLU 92 92 1 1
ASP 93 93 1 1
LEU 94 94 1 1
ILE 95 95 1 1
ALA 96 96 1 1
TYR 97 97 1 1
LEU 98 98 1 1
LYS 99 99 1 1
LYS 100 100 1 1
ALA 101 101 1 1
THR 102 102 1 1
ASN 103 103 1 1
GLU 104 104 1 1
stop_
save_
save_CYANIDE_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CYANIDE 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 CYN $CYN 1 2
stop_
save_
save_HEME_C
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "HEME C"
_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 HEC $HEC 1 3
stop_
save_
save_CYN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CYN
_Chem_comp.Type non-polymer
save_
save_HEC
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HEC
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_5_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
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20 1 . . . 1 1
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22 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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55 1 . . . 1 1
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1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
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 1 GLY H1 . 1 GLY HN 1 1
1 1 2 1 1 1 GLY HA2 . 1 GLY HA1 1 1
2 1 1 1 1 1 GLY H1 . 1 GLY HN 1 1
2 1 2 1 1 1 GLY HA3 . 1 GLY HA2 1 1
3 1 1 1 1 1 GLY H1 . 1 GLY HN 1 1
3 1 2 1 1 2 ASP H . 2 ASP- HN 1 1
4 1 1 1 1 1 GLY H1 . 1 GLY HN 1 1
4 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
5 1 1 1 1 1 GLY HA2 . 1 GLY HA1 1 1
5 1 2 1 1 2 ASP H . 2 ASP- HN 1 1
6 1 1 1 1 1 GLY HA2 . 1 GLY HA1 1 1
6 1 2 1 1 93 ASP HA . 93 ASP- HA 1 1
7 1 1 1 1 1 GLY HA3 . 1 GLY HA2 1 1
7 1 2 1 1 2 ASP H . 2 ASP- HN 1 1
8 1 1 1 1 1 GLY HA3 . 1 GLY HA2 1 1
8 1 2 1 1 92 GLU HB2 . 92 GLU- HB2 1 1
9 1 1 1 1 1 GLY HA3 . 1 GLY HA2 1 1
9 1 2 1 1 93 ASP HA . 93 ASP- HA 1 1
10 1 1 1 1 1 GLY HA3 . 1 GLY HA2 1 1
10 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
11 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
11 1 2 1 1 2 ASP HB2 . 2 ASP- HB3 1 1
12 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
12 1 2 1 1 2 ASP HB3 . 2 ASP- HB2 1 1
13 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
13 1 2 1 1 3 VAL H . 3 VAL HN 1 1
14 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
14 1 2 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
15 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
15 1 2 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
16 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
16 1 2 1 1 6 GLY H . 6 GLY HN 1 1
17 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
17 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
18 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
18 1 2 1 1 93 ASP HA . 93 ASP- HA 1 1
19 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
19 1 2 1 1 93 ASP HB2 . 93 ASP- HB2 1 1
20 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
20 1 2 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
21 1 1 1 1 2 ASP H . 2 ASP- HN 1 1
21 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
22 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
22 1 2 1 1 2 ASP HB2 . 2 ASP- HB3 1 1
23 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
23 1 2 1 1 3 VAL H . 3 VAL HN 1 1
24 1 1 1 1 2 ASP HA . 2 ASP- HA 1 1
24 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
25 1 1 1 1 2 ASP HB2 . 2 ASP- HB3 1 1
25 1 2 1 1 3 VAL H . 3 VAL HN 1 1
26 1 1 1 1 2 ASP HB2 . 2 ASP- HB3 1 1
26 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
27 1 1 1 1 2 ASP HB2 . 2 ASP- HB3 1 1
27 1 2 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
28 1 1 1 1 2 ASP HB2 . 2 ASP- HB3 1 1
28 1 2 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
29 1 1 1 1 2 ASP HB2 . 2 ASP- HB3 1 1
29 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
30 1 1 1 1 2 ASP HB2 . 2 ASP- HB3 1 1
30 1 2 1 1 93 ASP HA . 93 ASP- HA 1 1
31 1 1 1 1 2 ASP HB3 . 2 ASP- HB2 1 1
31 1 2 1 1 3 VAL H . 3 VAL HN 1 1
32 1 1 1 1 2 ASP HB3 . 2 ASP- HB2 1 1
32 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
33 1 1 1 1 2 ASP HB3 . 2 ASP- HB2 1 1
33 1 2 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
34 1 1 1 1 2 ASP HB3 . 2 ASP- HB2 1 1
34 1 2 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
35 1 1 1 1 2 ASP HB3 . 2 ASP- HB2 1 1
35 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
36 1 1 1 1 2 ASP HB3 . 2 ASP- HB2 1 1
36 1 2 1 1 93 ASP HA . 93 ASP- HA 1 1
37 1 1 1 1 3 VAL H . 3 VAL HN 1 1
37 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
38 1 1 1 1 3 VAL H . 3 VAL HN 1 1
38 1 2 1 1 3 VAL MG1 . 3 VAL QG1 1 1
39 1 1 1 1 3 VAL H . 3 VAL HN 1 1
39 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
40 1 1 1 1 3 VAL H . 3 VAL HN 1 1
40 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
41 1 1 1 1 3 VAL H . 3 VAL HN 1 1
41 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
42 1 1 1 1 3 VAL H . 3 VAL HN 1 1
42 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
43 1 1 1 1 3 VAL H . 3 VAL HN 1 1
43 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
44 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
44 1 2 1 1 3 VAL HB . 3 VAL HB 1 1
45 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
45 1 2 1 1 3 VAL MG2 . 3 VAL QG2 1 1
46 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
46 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
47 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
47 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
48 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
48 1 2 1 1 6 GLY H . 6 GLY HN 1 1
49 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
49 1 2 1 1 6 GLY HA3 . 6 GLY HA2 1 1
50 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
50 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
51 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
51 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
52 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
52 1 2 1 1 97 TYR H . 97 TYR HN 1 1
53 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
53 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
54 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
54 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
55 1 1 1 1 3 VAL HA . 3 VAL HA 1 1
55 1 2 1 1 97 TYR QD . 97 TYR HD1 1 1
56 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
56 1 2 1 1 6 GLY H . 6 GLY HN 1 1
57 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
57 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
58 1 1 1 1 3 VAL HB . 3 VAL HB 1 1
58 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
59 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
59 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
60 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
60 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
61 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
61 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
62 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
62 1 2 1 1 97 TYR H . 97 TYR HN 1 1
63 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
63 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
64 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
64 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
65 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
65 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
66 1 1 1 1 3 VAL MG1 . 3 VAL QG1 1 1
66 1 2 1 1 100 LYS QE . 100 LYS+ QE 1 1
67 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
67 1 2 1 1 4 GLU H . 4 GLU- HN 1 1
68 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
68 1 2 1 1 4 GLU HA . 4 GLU- HA 1 1
69 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
69 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
70 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
70 1 2 1 1 7 LYS HA . 7 LYS+ HA 1 1
71 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
71 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
72 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
72 1 2 1 1 97 TYR H . 97 TYR HN 1 1
73 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
73 1 2 1 1 97 TYR HA . 97 TYR HA 1 1
74 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
74 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
75 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
75 1 2 1 1 97 TYR QD . 97 TYR HD1 1 1
76 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
76 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
77 1 1 1 1 3 VAL MG2 . 3 VAL QG2 1 1
77 1 2 1 1 100 LYS QE . 100 LYS+ QE 1 1
78 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
78 1 2 1 1 4 GLU HB2 . 4 GLU- HB2 1 1
79 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
79 1 2 1 1 4 GLU HG2 . 4 GLU- HG2 1 1
80 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
80 1 2 1 1 4 GLU HG3 . 4 GLU- HG3 1 1
81 1 1 1 1 4 GLU H . 4 GLU- HN 1 1
81 1 2 1 1 6 GLY H . 6 GLY HN 1 1
82 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
82 1 2 1 1 4 GLU HB2 . 4 GLU- HB2 1 1
83 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
83 1 2 1 1 4 GLU HG3 . 4 GLU- HG3 1 1
84 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
84 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
85 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
85 1 2 1 1 6 GLY H . 6 GLY HN 1 1
86 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
86 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
87 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
87 1 2 1 1 7 LYS QB . 7 LYS+ QB 1 1
88 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
88 1 2 1 1 7 LYS QD . 7 LYS+ HD2 1 1
89 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
89 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
90 1 1 1 1 4 GLU HA . 4 GLU- HA 1 1
90 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
91 1 1 1 1 4 GLU HB2 . 4 GLU- HB2 1 1
91 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
92 1 1 1 1 4 GLU HB2 . 4 GLU- HB2 1 1
92 1 2 1 1 6 GLY H . 6 GLY HN 1 1
93 1 1 1 1 4 GLU HG2 . 4 GLU- HG2 1 1
93 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
94 1 1 1 1 4 GLU HG3 . 4 GLU- HG3 1 1
94 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
95 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
95 1 2 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
96 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
96 1 2 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
97 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
97 1 2 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
98 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
98 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
99 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
99 1 2 1 1 6 GLY H . 6 GLY HN 1 1
100 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
100 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
101 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
101 1 2 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
102 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
102 1 2 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
103 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
103 1 2 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
104 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
104 1 2 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
105 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
105 1 2 1 1 6 GLY H . 6 GLY HN 1 1
106 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
106 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
107 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
107 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
108 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
108 1 2 1 1 8 LYS HB2 . 8 LYS+ HB2 1 1
109 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
109 1 2 1 1 9 ILE H . 9 ILE HN 1 1
110 1 1 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
110 1 2 1 1 6 GLY H . 6 GLY HN 1 1
111 1 1 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
111 1 2 1 1 93 ASP HB2 . 93 ASP- HB2 1 1
112 1 1 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
112 1 2 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
113 1 1 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
113 1 2 1 1 6 GLY H . 6 GLY HN 1 1
114 1 1 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
114 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
115 1 1 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
115 1 2 1 1 6 GLY H . 6 GLY HN 1 1
116 1 1 1 1 6 GLY H . 6 GLY HN 1 1
116 1 2 1 1 6 GLY HA2 . 6 GLY HA1 1 1
117 1 1 1 1 6 GLY H . 6 GLY HN 1 1
117 1 2 1 1 6 GLY HA3 . 6 GLY HA2 1 1
118 1 1 1 1 6 GLY H . 6 GLY HN 1 1
118 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
119 1 1 1 1 6 GLY H . 6 GLY HN 1 1
119 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
120 1 1 1 1 6 GLY H . 6 GLY HN 1 1
120 1 2 1 1 93 ASP HB2 . 93 ASP- HB2 1 1
121 1 1 1 1 6 GLY H . 6 GLY HN 1 1
121 1 2 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
122 1 1 1 1 6 GLY H . 6 GLY HN 1 1
122 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
123 1 1 1 1 6 GLY H . 6 GLY HN 1 1
123 1 2 1 1 97 TYR H . 97 TYR HN 1 1
124 1 1 1 1 6 GLY H . 6 GLY HN 1 1
124 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
125 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
125 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
126 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
126 1 2 1 1 9 ILE H . 9 ILE HN 1 1
127 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
127 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
128 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
128 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
129 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
129 1 2 1 1 10 PHE H . 10 PHE HN 1 1
130 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
130 1 2 1 1 93 ASP HB2 . 93 ASP- HB2 1 1
131 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
131 1 2 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
132 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
132 1 2 1 1 94 LEU H . 94 LEU HN 1 1
133 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
133 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
134 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
134 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
135 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
135 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
136 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
136 1 2 1 1 97 TYR H . 97 TYR HN 1 1
137 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
137 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
138 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
138 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
139 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
139 1 2 1 1 7 LYS H . 7 LYS+ HN 1 1
140 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
140 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
141 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
141 1 2 1 1 10 PHE H . 10 PHE HN 1 1
142 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
142 1 2 1 1 93 ASP HB2 . 93 ASP- HB2 1 1
143 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
143 1 2 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
144 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
144 1 2 1 1 94 LEU H . 94 LEU HN 1 1
145 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
145 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
146 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
146 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
147 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
147 1 2 1 1 97 TYR H . 97 TYR HN 1 1
148 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
148 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
149 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
149 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
150 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
150 1 2 1 1 7 LYS QD . 7 LYS+ HD2 1 1
151 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
151 1 2 1 1 7 LYS HG2 . 7 LYS+ HG2 1 1
152 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
152 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
153 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
153 1 2 1 1 9 ILE H . 9 ILE HN 1 1
154 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
154 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
155 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
155 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
156 1 1 1 1 7 LYS H . 7 LYS+ HN 1 1
156 1 2 1 1 97 TYR QD . 97 TYR HD2 1 1
157 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
157 1 2 1 1 7 LYS QD . 7 LYS+ HD2 1 1
158 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
158 1 2 1 1 7 LYS HG2 . 7 LYS+ HG2 1 1
159 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
159 1 2 1 1 7 LYS HG3 . 7 LYS+ HG3 1 1
160 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
160 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
161 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
161 1 2 1 1 9 ILE H . 9 ILE HN 1 1
162 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
162 1 2 1 1 10 PHE H . 10 PHE HN 1 1
163 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
163 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
164 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
164 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
165 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
165 1 2 1 1 11 VAL H . 11 VAL HN 1 1
166 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
166 1 2 1 1 97 TYR QD . 97 TYR HD1 1 1
167 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
167 1 2 1 1 97 TYR QE . 97 TYR HE1 1 1
168 1 1 1 1 7 LYS QB . 7 LYS+ QB 1 1
168 1 2 1 1 7 LYS QD . 7 LYS+ HD2 1 1
169 1 1 1 1 7 LYS QB . 7 LYS+ QB 1 1
169 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
170 1 1 1 1 7 LYS QD . 7 LYS+ HD2 1 1
170 1 2 1 1 97 TYR QE . 97 TYR HE1 1 1
171 1 1 1 1 7 LYS HG2 . 7 LYS+ HG2 1 1
171 1 2 1 1 8 LYS H . 8 LYS+ HN 1 1
172 1 1 1 1 7 LYS HG3 . 7 LYS+ HG3 1 1
172 1 2 1 1 97 TYR QE . 97 TYR HE1 1 1
173 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
173 1 2 1 1 8 LYS HB2 . 8 LYS+ HB2 1 1
174 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
174 1 2 1 1 8 LYS HG2 . 8 LYS+ HG2 1 1
175 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
175 1 2 1 1 9 ILE H . 9 ILE HN 1 1
176 1 1 1 1 8 LYS H . 8 LYS+ HN 1 1
176 1 2 1 1 10 PHE H . 10 PHE HN 1 1
177 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
177 1 2 1 1 8 LYS HB2 . 8 LYS+ HB2 1 1
178 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
178 1 2 1 1 8 LYS HG2 . 8 LYS+ HG2 1 1
179 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
179 1 2 1 1 9 ILE H . 9 ILE HN 1 1
180 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
180 1 2 1 1 10 PHE H . 10 PHE HN 1 1
181 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
181 1 2 1 1 11 VAL H . 11 VAL HN 1 1
182 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
182 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
183 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
183 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
184 1 1 1 1 8 LYS HA . 8 LYS+ HA 1 1
184 1 2 1 1 12 GLN H . 12 GLN HN 1 1
185 1 1 1 1 8 LYS HB2 . 8 LYS+ HB2 1 1
185 1 2 1 1 8 LYS HG2 . 8 LYS+ HG2 1 1
186 1 1 1 1 8 LYS HB2 . 8 LYS+ HB2 1 1
186 1 2 1 1 9 ILE H . 9 ILE HN 1 1
187 1 1 1 1 8 LYS HB2 . 8 LYS+ HB2 1 1
187 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
188 1 1 1 1 9 ILE H . 9 ILE HN 1 1
188 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
189 1 1 1 1 9 ILE H . 9 ILE HN 1 1
189 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
190 1 1 1 1 9 ILE H . 9 ILE HN 1 1
190 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
191 1 1 1 1 9 ILE H . 9 ILE HN 1 1
191 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
192 1 1 1 1 9 ILE H . 9 ILE HN 1 1
192 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
193 1 1 1 1 9 ILE H . 9 ILE HN 1 1
193 1 2 1 1 10 PHE H . 10 PHE HN 1 1
194 1 1 1 1 9 ILE H . 9 ILE HN 1 1
194 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
195 1 1 1 1 9 ILE H . 9 ILE HN 1 1
195 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
196 1 1 1 1 9 ILE H . 9 ILE HN 1 1
196 1 2 1 1 11 VAL H . 11 VAL HN 1 1
197 1 1 1 1 9 ILE H . 9 ILE HN 1 1
197 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
198 1 1 1 1 9 ILE H . 9 ILE HN 1 1
198 1 2 1 1 12 GLN H . 12 GLN HN 1 1
199 1 1 1 1 9 ILE H . 9 ILE HN 1 1
199 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
200 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
200 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
201 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
201 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
202 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
202 1 2 1 1 9 ILE HG12 . 9 ILE HG12 1 1
203 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
203 1 2 1 1 9 ILE HG13 . 9 ILE HG13 1 1
204 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
204 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
205 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
205 1 2 1 1 10 PHE H . 10 PHE HN 1 1
206 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
206 1 2 1 1 12 GLN H . 12 GLN HN 1 1
207 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
207 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
208 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
208 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
209 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
209 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
210 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
210 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
211 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
211 1 2 1 1 10 PHE H . 10 PHE HN 1 1
212 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
212 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
213 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
213 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
214 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
214 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
215 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
215 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
216 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
216 1 2 1 1 10 PHE H . 10 PHE HN 1 1
217 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
217 1 2 1 1 13 LYS QE . 13 LYS+ QE 1 1
218 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
218 1 2 1 1 90 GLU HA . 90 GLU- HA 1 1
219 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
219 1 2 1 1 90 GLU HB2 . 90 GLU- HB2 1 1
220 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
220 1 2 1 1 90 GLU HB3 . 90 GLU- HB3 1 1
221 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
221 1 2 1 1 90 GLU HG2 . 90 GLU- HG2 1 1
222 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
222 1 2 1 1 90 GLU HG3 . 90 GLU- HG3 1 1
223 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
223 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
224 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
224 1 2 1 1 93 ASP HB2 . 93 ASP- HB2 1 1
225 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
225 1 2 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
226 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
226 1 2 1 1 94 LEU H . 94 LEU HN 1 1
227 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
227 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
228 1 1 1 1 9 ILE HG13 . 9 ILE HG13 1 1
228 1 2 1 1 10 PHE H . 10 PHE HN 1 1
229 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
229 1 2 1 1 10 PHE H . 10 PHE HN 1 1
230 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
230 1 2 1 1 10 PHE HA . 10 PHE HA 1 1
231 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
231 1 2 1 1 12 GLN H . 12 GLN HN 1 1
232 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
232 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
233 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
233 1 2 1 1 13 LYS HA . 13 LYS+ HA 1 1
234 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
234 1 2 1 1 13 LYS HB3 . 13 LYS+ HB2 1 1
235 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
235 1 2 1 1 13 LYS QE . 13 LYS+ QE 1 1
236 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
236 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
237 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
237 1 2 1 1 90 GLU HB3 . 90 GLU- HB3 1 1
238 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
238 1 2 1 1 90 GLU HG3 . 90 GLU- HG3 1 1
239 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
239 1 2 1 1 94 LEU HA . 94 LEU HA 1 1
240 1 1 1 1 10 PHE H . 10 PHE HN 1 1
240 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
241 1 1 1 1 10 PHE H . 10 PHE HN 1 1
241 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
242 1 1 1 1 10 PHE H . 10 PHE HN 1 1
242 1 2 1 1 11 VAL H . 11 VAL HN 1 1
243 1 1 1 1 10 PHE H . 10 PHE HN 1 1
243 1 2 1 1 12 GLN H . 12 GLN HN 1 1
244 1 1 1 1 10 PHE H . 10 PHE HN 1 1
244 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
245 1 1 1 1 10 PHE H . 10 PHE HN 1 1
245 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
246 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
246 1 2 1 1 12 GLN H . 12 GLN HN 1 1
247 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
247 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
248 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
248 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
249 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
249 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
250 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
250 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
251 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
251 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
252 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
252 1 2 1 1 11 VAL H . 11 VAL HN 1 1
253 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
253 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
254 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
254 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
255 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
255 1 2 1 1 97 TYR QE . 97 TYR HE2 1 1
256 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
256 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
257 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
257 1 2 1 1 11 VAL H . 11 VAL HN 1 1
258 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
258 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
259 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
259 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
260 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
260 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
261 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
261 1 2 1 1 97 TYR QD . 97 TYR HD2 1 1
262 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
262 1 2 1 1 97 TYR QE . 97 TYR HE2 1 1
263 1 1 1 1 10 PHE HD1 . 10 PHE HD1 1 1
263 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
264 1 1 1 1 10 PHE HD1 . 10 PHE HD1 1 1
264 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
265 1 1 1 1 10 PHE HD2 . 10 PHE HD2 1 1
265 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
266 1 1 1 1 10 PHE HE1 . 10 PHE HE1 1 1
266 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
267 1 1 1 1 10 PHE HE1 . 10 PHE HE1 1 1
267 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
268 1 1 1 1 10 PHE HE1 . 10 PHE HE1 1 1
268 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
269 1 1 1 1 10 PHE HE2 . 10 PHE HE2 1 1
269 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
270 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
270 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
271 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
271 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
272 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
272 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
273 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
273 1 2 1 1 18 HIS H . 18 HIS HN 1 1
274 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
274 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
275 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
275 1 2 1 1 18 HIS HB3 . 18 HIS HB3 1 1
276 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
276 1 2 1 1 19 THR HA . 19 THR HA 1 1
277 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
277 1 2 1 1 20 VAL H . 20 VAL HN 1 1
278 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
278 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
279 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
279 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
280 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
280 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
281 1 1 1 1 10 PHE HZ . 10 PHE HZ 1 1
281 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
282 1 1 1 1 11 VAL H . 11 VAL HN 1 1
282 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
283 1 1 1 1 11 VAL H . 11 VAL HN 1 1
283 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
284 1 1 1 1 11 VAL H . 11 VAL HN 1 1
284 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
285 1 1 1 1 11 VAL H . 11 VAL HN 1 1
285 1 2 1 1 12 GLN H . 12 GLN HN 1 1
286 1 1 1 1 11 VAL H . 11 VAL HN 1 1
286 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
287 1 1 1 1 11 VAL H . 11 VAL HN 1 1
287 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
288 1 1 1 1 11 VAL H . 11 VAL HN 1 1
288 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
289 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
289 1 2 1 1 11 VAL HB . 11 VAL HB 1 1
290 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
290 1 2 1 1 11 VAL MG1 . 11 VAL QG1 1 1
291 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
291 1 2 1 1 11 VAL MG2 . 11 VAL QG2 1 1
292 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
292 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
293 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
293 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
294 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
294 1 2 1 1 15 ALA H . 15 ALA HN 1 1
295 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
295 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
296 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
296 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
297 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
297 1 2 1 1 12 GLN H . 12 GLN HN 1 1
298 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
298 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
299 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
299 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
300 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
300 1 2 1 1 12 GLN H . 12 GLN HN 1 1
301 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
301 1 2 1 1 12 GLN HA . 12 GLN HA 1 1
302 1 1 1 1 11 VAL MG1 . 11 VAL QG1 1 1
302 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
303 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
303 1 2 1 1 12 GLN H . 12 GLN HN 1 1
304 1 1 1 1 11 VAL MG2 . 11 VAL QG2 1 1
304 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
305 1 1 1 1 12 GLN H . 12 GLN HN 1 1
305 1 2 1 1 12 GLN HB2 . 12 GLN HB2 1 1
306 1 1 1 1 12 GLN H . 12 GLN HN 1 1
306 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
307 1 1 1 1 12 GLN H . 12 GLN HN 1 1
307 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
308 1 1 1 1 12 GLN H . 12 GLN HN 1 1
308 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
309 1 1 1 1 12 GLN H . 12 GLN HN 1 1
309 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
310 1 1 1 1 12 GLN H . 12 GLN HN 1 1
310 1 2 1 1 13 LYS HB3 . 13 LYS+ HB2 1 1
311 1 1 1 1 12 GLN H . 12 GLN HN 1 1
311 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
312 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
312 1 2 1 1 12 GLN HB3 . 12 GLN HB3 1 1
313 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
313 1 2 1 1 12 GLN HG2 . 12 GLN HG2 1 1
314 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
314 1 2 1 1 12 GLN HG3 . 12 GLN HG3 1 1
315 1 1 1 1 12 GLN HA . 12 GLN HA 1 1
315 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
316 1 1 1 1 12 GLN HB2 . 12 GLN HB2 1 1
316 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
317 1 1 1 1 12 GLN HB3 . 12 GLN HB3 1 1
317 1 2 1 1 13 LYS H . 13 LYS+ HN 1 1
318 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
318 1 2 1 1 13 LYS HB3 . 13 LYS+ HB2 1 1
319 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
319 1 2 1 1 13 LYS QD . 13 LYS+ QD 1 1
320 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
320 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
321 1 1 1 1 13 LYS H . 13 LYS+ HN 1 1
321 1 2 1 1 15 ALA H . 15 ALA HN 1 1
322 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
322 1 2 1 1 13 LYS QD . 13 LYS+ QD 1 1
323 1 1 1 1 13 LYS HA . 13 LYS+ HA 1 1
323 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
324 1 1 1 1 13 LYS HB3 . 13 LYS+ HB2 1 1
324 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
325 1 1 1 1 13 LYS QD . 13 LYS+ QD 1 1
325 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
326 1 1 1 1 13 LYS QE . 13 LYS+ QE 1 1
326 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
327 1 1 1 1 13 LYS QE . 13 LYS+ QE 1 1
327 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
328 1 1 1 1 13 LYS QG . 13 LYS+ QG 1 1
328 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
329 1 1 1 1 13 LYS QG . 13 LYS+ QG 1 1
329 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
330 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
330 1 2 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
331 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
331 1 2 1 1 15 ALA H . 15 ALA HN 1 1
332 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
332 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
333 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
333 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
334 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
334 1 2 1 1 16 GLN H . 16 GLN HN 1 1
335 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
335 1 2 1 1 15 ALA H . 15 ALA HN 1 1
336 1 1 1 1 14 CYS HB2 . 14 CYSS HB3 1 1
336 1 2 1 1 15 ALA H . 15 ALA HN 1 1
337 1 1 1 1 15 ALA H . 15 ALA HN 1 1
337 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
338 1 1 1 1 15 ALA H . 15 ALA HN 1 1
338 1 2 1 1 16 GLN H . 16 GLN HN 1 1
339 1 1 1 1 15 ALA H . 15 ALA HN 1 1
339 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
340 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
340 1 2 1 1 16 GLN H . 16 GLN HN 1 1
341 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
341 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
342 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
342 1 2 1 1 18 HIS H . 18 HIS HN 1 1
343 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
343 1 2 1 1 18 HIS HB3 . 18 HIS HB3 1 1
344 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
344 1 2 1 1 16 GLN H . 16 GLN HN 1 1
345 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
345 1 2 1 1 18 HIS H . 18 HIS HN 1 1
346 1 1 1 1 16 GLN H . 16 GLN HN 1 1
346 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
347 1 1 1 1 16 GLN H . 16 GLN HN 1 1
347 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
348 1 1 1 1 16 GLN H . 16 GLN HN 1 1
348 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
349 1 1 1 1 16 GLN H . 16 GLN HN 1 1
349 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
350 1 1 1 1 16 GLN H . 16 GLN HN 1 1
350 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
351 1 1 1 1 16 GLN H . 16 GLN HN 1 1
351 1 2 1 1 18 HIS H . 18 HIS HN 1 1
352 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
352 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
353 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
353 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
354 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
354 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
355 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
355 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
356 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
356 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
357 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
357 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
358 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
358 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
359 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1
359 1 2 1 1 17 CYS H . 17 CYSS HN 1 1
360 1 1 1 1 17 CYS H . 17 CYSS HN 1 1
360 1 2 1 1 18 HIS H . 18 HIS HN 1 1
361 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
361 1 2 1 1 27 LYS HA . 27 LYS+ HA 1 1
362 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
362 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
363 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
363 1 2 1 1 27 LYS HD2 . 27 LYS+ HD2 1 1
364 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
364 1 2 1 1 27 LYS QE . 27 LYS+ QE 1 1
365 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
365 1 2 1 1 28 THR H . 28 THR HN 1 1
366 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
366 1 2 1 1 28 THR HA . 28 THR HA 1 1
367 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
367 1 2 1 1 28 THR HB . 28 THR HB 1 1
368 1 1 1 1 17 CYS HA . 17 CYSS HA 1 1
368 1 2 1 1 28 THR MG . 28 THR QG2 1 1
369 1 1 1 1 18 HIS H . 18 HIS HN 1 1
369 1 2 1 1 18 HIS HA . 18 HIS HA 1 1
370 1 1 1 1 18 HIS H . 18 HIS HN 1 1
370 1 2 1 1 18 HIS HB2 . 18 HIS HB2 1 1
371 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
371 1 2 1 1 19 THR HA . 19 THR HA 1 1
372 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
372 1 2 1 1 19 THR HB . 19 THR HB 1 1
373 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
373 1 2 1 1 27 LYS QB . 27 LYS+ QB 1 1
374 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
374 1 2 1 1 27 LYS HD2 . 27 LYS+ HD2 1 1
375 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
375 1 2 1 1 27 LYS QD . 27 LYS+ QD 1 1
376 1 1 1 1 18 HIS HA . 18 HIS HA 1 1
376 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
377 1 1 1 1 18 HIS HB2 . 18 HIS HB2 1 1
377 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
378 1 1 1 1 18 HIS HB3 . 18 HIS HB3 1 1
378 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
379 1 1 1 1 18 HIS HB3 . 18 HIS HB3 1 1
379 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
380 1 1 1 1 18 HIS HB3 . 18 HIS HB3 1 1
380 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
381 1 1 1 1 18 HIS HB3 . 18 HIS HB3 1 1
381 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
382 1 1 1 1 18 HIS HD1 . 18 HIS HD1 1 1
382 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
383 1 1 1 1 18 HIS HD1 . 18 HIS HD1 1 1
383 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
384 1 1 1 1 18 HIS HD1 . 18 HIS HD1 1 1
384 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
385 1 1 1 1 19 THR H . 19 THR HN 1 1
385 1 2 1 1 19 THR HG1 . 19 THR HG1 1 1
386 1 1 1 1 19 THR H . 19 THR HN 1 1
386 1 2 1 1 19 THR MG . 19 THR QG2 1 1
387 1 1 1 1 19 THR H . 19 THR HN 1 1
387 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
388 1 1 1 1 19 THR H . 19 THR HN 1 1
388 1 2 1 1 32 LEU H . 32 LEU HN 1 1
389 1 1 1 1 19 THR HA . 19 THR HA 1 1
389 1 2 1 1 19 THR HB . 19 THR HB 1 1
390 1 1 1 1 19 THR HA . 19 THR HA 1 1
390 1 2 1 1 19 THR MG . 19 THR QG2 1 1
391 1 1 1 1 19 THR HA . 19 THR HA 1 1
391 1 2 1 1 20 VAL H . 20 VAL HN 1 1
392 1 1 1 1 19 THR HA . 19 THR HA 1 1
392 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
393 1 1 1 1 19 THR HA . 19 THR HA 1 1
393 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
394 1 1 1 1 19 THR HA . 19 THR HA 1 1
394 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
395 1 1 1 1 19 THR HA . 19 THR HA 1 1
395 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
396 1 1 1 1 19 THR HB . 19 THR HB 1 1
396 1 2 1 1 20 VAL H . 20 VAL HN 1 1
397 1 1 1 1 19 THR HB . 19 THR HB 1 1
397 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
398 1 1 1 1 19 THR HB . 19 THR HB 1 1
398 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
399 1 1 1 1 19 THR HB . 19 THR HB 1 1
399 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
400 1 1 1 1 19 THR HB . 19 THR HB 1 1
400 1 2 1 1 21 GLU HG3 . 21 GLU- HG2 1 1
401 1 1 1 1 19 THR HB . 19 THR HB 1 1
401 1 2 1 1 24 GLY H . 24 GLY HN 1 1
402 1 1 1 1 19 THR HB . 19 THR HB 1 1
402 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1
403 1 1 1 1 19 THR HB . 19 THR HB 1 1
403 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1
404 1 1 1 1 19 THR HB . 19 THR HB 1 1
404 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
405 1 1 1 1 19 THR HB . 19 THR HB 1 1
405 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
406 1 1 1 1 19 THR HB . 19 THR HB 1 1
406 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
407 1 1 1 1 19 THR HB . 19 THR HB 1 1
407 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
408 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
408 1 2 1 1 20 VAL HA . 20 VAL HA 1 1
409 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
409 1 2 1 1 24 GLY H . 24 GLY HN 1 1
410 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
410 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1
411 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
411 1 2 1 1 31 ASN H . 31 ASN HN 1 1
412 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
412 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
413 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
413 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
414 1 1 1 1 19 THR HG1 . 19 THR HG1 1 1
414 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
415 1 1 1 1 19 THR MG . 19 THR QG2 1 1
415 1 2 1 1 20 VAL H . 20 VAL HN 1 1
416 1 1 1 1 19 THR MG . 19 THR QG2 1 1
416 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
417 1 1 1 1 19 THR MG . 19 THR QG2 1 1
417 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
418 1 1 1 1 19 THR MG . 19 THR QG2 1 1
418 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1
419 1 1 1 1 19 THR MG . 19 THR QG2 1 1
419 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1
420 1 1 1 1 19 THR MG . 19 THR QG2 1 1
420 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
421 1 1 1 1 20 VAL H . 20 VAL HN 1 1
421 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
422 1 1 1 1 20 VAL H . 20 VAL HN 1 1
422 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
423 1 1 1 1 20 VAL H . 20 VAL HN 1 1
423 1 2 1 1 20 VAL MG2 . 20 VAL QG2 1 1
424 1 1 1 1 20 VAL H . 20 VAL HN 1 1
424 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
425 1 1 1 1 20 VAL H . 20 VAL HN 1 1
425 1 2 1 1 21 GLU HA . 21 GLU- HA 1 1
426 1 1 1 1 20 VAL H . 20 VAL HN 1 1
426 1 2 1 1 21 GLU QB . 21 GLU- HB2 1 1
427 1 1 1 1 20 VAL H . 20 VAL HN 1 1
427 1 2 1 1 21 GLU HG3 . 21 GLU- HG2 1 1
428 1 1 1 1 20 VAL H . 20 VAL HN 1 1
428 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
429 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
429 1 2 1 1 20 VAL HB . 20 VAL HB 1 1
430 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
430 1 2 1 1 20 VAL MG1 . 20 VAL QG1 1 1
431 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
431 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
432 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
432 1 2 1 1 32 LEU H . 32 LEU HN 1 1
433 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
433 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
434 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
434 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
435 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
435 1 2 1 1 33 HIS H . 33 HIS HN 1 1
436 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
436 1 2 1 1 33 HIS QB . 33 HIS HB2 1 1
437 1 1 1 1 20 VAL HA . 20 VAL HA 1 1
437 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
438 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
438 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
439 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
439 1 2 1 1 101 ALA H . 101 ALA HN 1 1
440 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
440 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
441 1 1 1 1 20 VAL HB . 20 VAL HB 1 1
441 1 2 1 1 102 THR MG . 102 THR QG2 1 1
442 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
442 1 2 1 1 32 LEU H . 32 LEU HN 1 1
443 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
443 1 2 1 1 32 LEU MD1 . 32 LEU QD1 1 1
444 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
444 1 2 1 1 97 TYR QE . 97 TYR HE1 1 1
445 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
445 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
446 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
446 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
447 1 1 1 1 20 VAL MG1 . 20 VAL QG1 1 1
447 1 2 1 1 102 THR HA . 102 THR HA 1 1
448 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
448 1 2 1 1 21 GLU H . 21 GLU- HN 1 1
449 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
449 1 2 1 1 21 GLU HA . 21 GLU- HA 1 1
450 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
450 1 2 1 1 21 GLU QB . 21 GLU- HB2 1 1
451 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
451 1 2 1 1 21 GLU HG3 . 21 GLU- HG2 1 1
452 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
452 1 2 1 1 32 LEU H . 32 LEU HN 1 1
453 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
453 1 2 1 1 97 TYR QE . 97 TYR HE1 1 1
454 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
454 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
455 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
455 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
456 1 1 1 1 20 VAL MG2 . 20 VAL QG2 1 1
456 1 2 1 1 102 THR HA . 102 THR HA 1 1
457 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
457 1 2 1 1 21 GLU QB . 21 GLU- HB2 1 1
458 1 1 1 1 21 GLU H . 21 GLU- HN 1 1
458 1 2 1 1 21 GLU HG3 . 21 GLU- HG2 1 1
459 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
459 1 2 1 1 21 GLU QB . 21 GLU- HB2 1 1
460 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
460 1 2 1 1 21 GLU HG3 . 21 GLU- HG2 1 1
461 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
461 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
462 1 1 1 1 21 GLU HA . 21 GLU- HA 1 1
462 1 2 1 1 22 LYS HG3 . 22 LYS+ HG3 1 1
463 1 1 1 1 21 GLU QB . 21 GLU- HB2 1 1
463 1 2 1 1 21 GLU HG3 . 21 GLU- HG2 1 1
464 1 1 1 1 21 GLU QB . 21 GLU- HB2 1 1
464 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
465 1 1 1 1 21 GLU QB . 21 GLU- HB2 1 1
465 1 2 1 1 24 GLY H . 24 GLY HN 1 1
466 1 1 1 1 21 GLU HG3 . 21 GLU- HG2 1 1
466 1 2 1 1 22 LYS H . 22 LYS+ HN 1 1
467 1 1 1 1 21 GLU HG3 . 21 GLU- HG2 1 1
467 1 2 1 1 24 GLY H . 24 GLY HN 1 1
468 1 1 1 1 21 GLU HG3 . 21 GLU- HG2 1 1
468 1 2 1 1 24 GLY HA2 . 24 GLY HA1 1 1
469 1 1 1 1 21 GLU HG3 . 21 GLU- HG2 1 1
469 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1
470 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
470 1 2 1 1 22 LYS QB . 22 LYS+ HB2 1 1
471 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
471 1 2 1 1 22 LYS QD . 22 LYS+ HD2 1 1
472 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
472 1 2 1 1 22 LYS QE . 22 LYS+ HE2 1 1
473 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
473 1 2 1 1 22 LYS HG2 . 22 LYS+ HG2 1 1
474 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
474 1 2 1 1 22 LYS HG3 . 22 LYS+ HG3 1 1
475 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
475 1 2 1 1 24 GLY H . 24 GLY HN 1 1
476 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
476 1 2 1 1 33 HIS QB . 33 HIS HB2 1 1
477 1 1 1 1 22 LYS H . 22 LYS+ HN 1 1
477 1 2 1 1 33 HIS HD2 . 33 HIS HD2 1 1
478 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
478 1 2 1 1 22 LYS QD . 22 LYS+ HD2 1 1
479 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
479 1 2 1 1 22 LYS QE . 22 LYS+ HE2 1 1
480 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
480 1 2 1 1 22 LYS HG2 . 22 LYS+ HG2 1 1
481 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
481 1 2 1 1 22 LYS HG3 . 22 LYS+ HG3 1 1
482 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
482 1 2 1 1 23 GLY H . 23 GLY HN 1 1
483 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
483 1 2 1 1 24 GLY H . 24 GLY HN 1 1
484 1 1 1 1 22 LYS HA . 22 LYS+ HA 1 1
484 1 2 1 1 33 HIS QB . 33 HIS HB3 1 1
485 1 1 1 1 22 LYS QB . 22 LYS+ HB2 1 1
485 1 2 1 1 22 LYS QE . 22 LYS+ HE2 1 1
486 1 1 1 1 22 LYS QB . 22 LYS+ HB2 1 1
486 1 2 1 1 22 LYS HG3 . 22 LYS+ HG3 1 1
487 1 1 1 1 22 LYS QD . 22 LYS+ HD2 1 1
487 1 2 1 1 22 LYS QE . 22 LYS+ HE2 1 1
488 1 1 1 1 22 LYS HG2 . 22 LYS+ HG2 1 1
488 1 2 1 1 23 GLY H . 23 GLY HN 1 1
489 1 1 1 1 23 GLY H . 23 GLY HN 1 1
489 1 2 1 1 24 GLY H . 24 GLY HN 1 1
490 1 1 1 1 23 GLY H . 23 GLY HN 1 1
490 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
491 1 1 1 1 23 GLY HA2 . 23 GLY HA1 1 1
491 1 2 1 1 24 GLY H . 24 GLY HN 1 1
492 1 1 1 1 23 GLY HA3 . 23 GLY HA2 1 1
492 1 2 1 1 24 GLY H . 24 GLY HN 1 1
493 1 1 1 1 24 GLY H . 24 GLY HN 1 1
493 1 2 1 1 24 GLY HA3 . 24 GLY HA2 1 1
494 1 1 1 1 24 GLY H . 24 GLY HN 1 1
494 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
495 1 1 1 1 24 GLY H . 24 GLY HN 1 1
495 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
496 1 1 1 1 24 GLY HA2 . 24 GLY HA1 1 1
496 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
497 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
497 1 2 1 1 25 LYS H . 25 LYS+ HN 1 1
498 1 1 1 1 24 GLY HA3 . 24 GLY HA2 1 1
498 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
499 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
499 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
500 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
500 1 2 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
501 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
501 1 2 1 1 25 LYS HD2 . 25 LYS+ HD2 1 1
502 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
502 1 2 1 1 25 LYS QE . 25 LYS+ QE 1 1
503 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
503 1 2 1 1 25 LYS QG . 25 LYS+ HG2 1 1
504 1 1 1 1 25 LYS H . 25 LYS+ HN 1 1
504 1 2 1 1 26 HIS H . 26 HIS HN 1 1
505 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
505 1 2 1 1 25 LYS HB2 . 25 LYS+ HB2 1 1
506 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
506 1 2 1 1 25 LYS HD2 . 25 LYS+ HD2 1 1
507 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
507 1 2 1 1 25 LYS QG . 25 LYS+ HG2 1 1
508 1 1 1 1 25 LYS HA . 25 LYS+ HA 1 1
508 1 2 1 1 26 HIS H . 26 HIS HN 1 1
509 1 1 1 1 25 LYS HB3 . 25 LYS+ HB3 1 1
509 1 2 1 1 26 HIS H . 26 HIS HN 1 1
510 1 1 1 1 25 LYS QG . 25 LYS+ HG2 1 1
510 1 2 1 1 26 HIS H . 26 HIS HN 1 1
511 1 1 1 1 25 LYS QG . 25 LYS+ HG2 1 1
511 1 2 1 1 27 LYS HG3 . 27 LYS+ HG2 1 1
512 1 1 1 1 26 HIS H . 26 HIS HN 1 1
512 1 2 1 1 26 HIS HB2 . 26 HIS HB2 1 1
513 1 1 1 1 26 HIS H . 26 HIS HN 1 1
513 1 2 1 1 26 HIS HB3 . 26 HIS HB3 1 1
514 1 1 1 1 26 HIS H . 26 HIS HN 1 1
514 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
515 1 1 1 1 26 HIS H . 26 HIS HN 1 1
515 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
516 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
516 1 2 1 1 26 HIS HE1 . 26 HIS HE1 1 1
517 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
517 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
518 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
518 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
519 1 1 1 1 26 HIS HA . 26 HIS HA 1 1
519 1 2 1 1 31 ASN H . 31 ASN HN 1 1
520 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
520 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
521 1 1 1 1 26 HIS HB2 . 26 HIS HB2 1 1
521 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
522 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
522 1 2 1 1 26 HIS HD2 . 26 HIS HD2 1 1
523 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
523 1 2 1 1 27 LYS H . 27 LYS+ HN 1 1
524 1 1 1 1 26 HIS HB3 . 26 HIS HB3 1 1
524 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
525 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
525 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
526 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
526 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 1
527 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
527 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
528 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
528 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
529 1 1 1 1 26 HIS HD2 . 26 HIS HD2 1 1
529 1 2 1 1 46 PHE HA . 46 PHE HA 1 1
530 1 1 1 1 26 HIS HE1 . 26 HIS HE1 1 1
530 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
531 1 1 1 1 26 HIS HE1 . 26 HIS HE1 1 1
531 1 2 1 1 30 PRO HB2 . 30 PRO HB3 1 1
532 1 1 1 1 26 HIS HE1 . 26 HIS HE1 1 1
532 1 2 1 1 30 PRO HB3 . 30 PRO HB2 1 1
533 1 1 1 1 26 HIS HE1 . 26 HIS HE1 1 1
533 1 2 1 1 31 ASN H . 31 ASN HN 1 1
534 1 1 1 1 26 HIS HE1 . 26 HIS HE1 1 1
534 1 2 1 1 31 ASN HA . 31 ASN HA 1 1
535 1 1 1 1 26 HIS HE1 . 26 HIS HE1 1 1
535 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
536 1 1 1 1 26 HIS HE1 . 26 HIS HE1 1 1
536 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
537 1 1 1 1 26 HIS HE1 . 26 HIS HE1 1 1
537 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
538 1 1 1 1 26 HIS HE1 . 26 HIS HE1 1 1
538 1 2 1 1 46 PHE HB2 . 46 PHE HB3 1 1
539 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
539 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
540 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
540 1 2 1 1 27 LYS HB3 . 27 LYS+ HB3 1 1
541 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
541 1 2 1 1 27 LYS HG3 . 27 LYS+ HG2 1 1
542 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
542 1 2 1 1 28 THR H . 28 THR HN 1 1
543 1 1 1 1 27 LYS H . 27 LYS+ HN 1 1
543 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
544 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
544 1 2 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
545 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
545 1 2 1 1 27 LYS HD2 . 27 LYS+ HD2 1 1
546 1 1 1 1 27 LYS HA . 27 LYS+ HA 1 1
546 1 2 1 1 27 LYS HG3 . 27 LYS+ HG2 1 1
547 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
547 1 2 1 1 27 LYS HD2 . 27 LYS+ HD2 1 1
548 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
548 1 2 1 1 27 LYS HG3 . 27 LYS+ HG2 1 1
549 1 1 1 1 27 LYS HB2 . 27 LYS+ HB2 1 1
549 1 2 1 1 28 THR H . 28 THR HN 1 1
550 1 1 1 1 28 THR H . 28 THR HN 1 1
550 1 2 1 1 28 THR HB . 28 THR HB 1 1
551 1 1 1 1 28 THR HA . 28 THR HA 1 1
551 1 2 1 1 28 THR MG . 28 THR QG2 1 1
552 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
552 1 2 1 1 31 ASN H . 31 ASN HN 1 1
553 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
553 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
554 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
554 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
555 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
555 1 2 1 1 46 PHE HB2 . 46 PHE HB3 1 1
556 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
556 1 2 1 1 46 PHE HB3 . 46 PHE HB2 1 1
557 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
557 1 2 1 1 31 ASN H . 31 ASN HN 1 1
558 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
558 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
559 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
559 1 2 1 1 46 PHE HB2 . 46 PHE HB3 1 1
560 1 1 1 1 30 PRO HB2 . 30 PRO HB3 1 1
560 1 2 1 1 46 PHE HB3 . 46 PHE HB2 1 1
561 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
561 1 2 1 1 31 ASN H . 31 ASN HN 1 1
562 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
562 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
563 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
563 1 2 1 1 46 PHE HB2 . 46 PHE HB3 1 1
564 1 1 1 1 30 PRO HB3 . 30 PRO HB2 1 1
564 1 2 1 1 46 PHE HB3 . 46 PHE HB2 1 1
565 1 1 1 1 31 ASN H . 31 ASN HN 1 1
565 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
566 1 1 1 1 31 ASN H . 31 ASN HN 1 1
566 1 2 1 1 31 ASN HB3 . 31 ASN HB3 1 1
567 1 1 1 1 31 ASN H . 31 ASN HN 1 1
567 1 2 1 1 32 LEU H . 32 LEU HN 1 1
568 1 1 1 1 31 ASN H . 31 ASN HN 1 1
568 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
569 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
569 1 2 1 1 31 ASN HB2 . 31 ASN HB2 1 1
570 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
570 1 2 1 1 32 LEU H . 32 LEU HN 1 1
571 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
571 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
572 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
572 1 2 1 1 33 HIS H . 33 HIS HN 1 1
573 1 1 1 1 31 ASN HB2 . 31 ASN HB2 1 1
573 1 2 1 1 32 LEU H . 32 LEU HN 1 1
574 1 1 1 1 31 ASN HB3 . 31 ASN HB3 1 1
574 1 2 1 1 32 LEU H . 32 LEU HN 1 1
575 1 1 1 1 31 ASN QD . 31 ASN QD2 1 1
575 1 2 1 1 32 LEU H . 32 LEU HN 1 1
576 1 1 1 1 32 LEU H . 32 LEU HN 1 1
576 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
577 1 1 1 1 32 LEU H . 32 LEU HN 1 1
577 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
578 1 1 1 1 32 LEU H . 32 LEU HN 1 1
578 1 2 1 1 32 LEU HG . 32 LEU HG 1 1
579 1 1 1 1 32 LEU H . 32 LEU HN 1 1
579 1 2 1 1 33 HIS H . 33 HIS HN 1 1
580 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
580 1 2 1 1 32 LEU HB2 . 32 LEU HB2 1 1
581 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
581 1 2 1 1 32 LEU HB3 . 32 LEU HB3 1 1
582 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
582 1 2 1 1 32 LEU MD2 . 32 LEU QD2 1 1
583 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
583 1 2 1 1 33 HIS H . 33 HIS HN 1 1
584 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
584 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
585 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
585 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
586 1 1 1 1 32 LEU HA . 32 LEU HA 1 1
586 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
587 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
587 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
588 1 1 1 1 32 LEU HB2 . 32 LEU HB2 1 1
588 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
589 1 1 1 1 32 LEU MD1 . 32 LEU QD1 1 1
589 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
590 1 1 1 1 33 HIS H . 33 HIS HN 1 1
590 1 2 1 1 33 HIS HA . 33 HIS HA 1 1
591 1 1 1 1 33 HIS H . 33 HIS HN 1 1
591 1 2 1 1 33 HIS QB . 33 HIS HB2 1 1
592 1 1 1 1 33 HIS H . 33 HIS HN 1 1
592 1 2 1 1 34 GLY H . 34 GLY HN 1 1
593 1 1 1 1 33 HIS H . 33 HIS HN 1 1
593 1 2 1 1 102 THR MG . 102 THR QG2 1 1
594 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
594 1 2 1 1 34 GLY H . 34 GLY HN 1 1
595 1 1 1 1 33 HIS HA . 33 HIS HA 1 1
595 1 2 1 1 102 THR MG . 102 THR QG2 1 1
596 1 1 1 1 33 HIS QB . 33 HIS HB2 1 1
596 1 2 1 1 34 GLY H . 34 GLY HN 1 1
597 1 1 1 1 33 HIS HD2 . 33 HIS HD2 1 1
597 1 2 1 1 102 THR HA . 102 THR HA 1 1
598 1 1 1 1 34 GLY H . 34 GLY HN 1 1
598 1 2 1 1 34 GLY HA3 . 34 GLY HA2 1 1
599 1 1 1 1 34 GLY H . 34 GLY HN 1 1
599 1 2 1 1 35 LEU H . 35 LEU HN 1 1
600 1 1 1 1 34 GLY H . 34 GLY HN 1 1
600 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
601 1 1 1 1 34 GLY H . 34 GLY HN 1 1
601 1 2 1 1 102 THR HA . 102 THR HA 1 1
602 1 1 1 1 34 GLY H . 34 GLY HN 1 1
602 1 2 1 1 102 THR HB . 102 THR HB 1 1
603 1 1 1 1 34 GLY HA2 . 34 GLY HA1 1 1
603 1 2 1 1 35 LEU H . 35 LEU HN 1 1
604 1 1 1 1 34 GLY HA3 . 34 GLY HA2 1 1
604 1 2 1 1 35 LEU H . 35 LEU HN 1 1
605 1 1 1 1 35 LEU H . 35 LEU HN 1 1
605 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
606 1 1 1 1 35 LEU H . 35 LEU HN 1 1
606 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
607 1 1 1 1 35 LEU H . 35 LEU HN 1 1
607 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
608 1 1 1 1 35 LEU H . 35 LEU HN 1 1
608 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
609 1 1 1 1 35 LEU H . 35 LEU HN 1 1
609 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
610 1 1 1 1 35 LEU H . 35 LEU HN 1 1
610 1 2 1 1 36 PHE H . 36 PHE HN 1 1
611 1 1 1 1 35 LEU H . 35 LEU HN 1 1
611 1 2 1 1 102 THR HB . 102 THR HB 1 1
612 1 1 1 1 35 LEU H . 35 LEU HN 1 1
612 1 2 1 1 102 THR MG . 102 THR QG2 1 1
613 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
613 1 2 1 1 35 LEU HB2 . 35 LEU HB2 1 1
614 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
614 1 2 1 1 35 LEU HB3 . 35 LEU HB3 1 1
615 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
615 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
616 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
616 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
617 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
617 1 2 1 1 36 PHE H . 36 PHE HN 1 1
618 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
618 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
619 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
619 1 2 1 1 38 ARG HE . 38 ARG+ HE 1 1
620 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
620 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
621 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
621 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
622 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
622 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
623 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
623 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
624 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
624 1 2 1 1 36 PHE H . 36 PHE HN 1 1
625 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
625 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
626 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
626 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
627 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
627 1 2 1 1 36 PHE H . 36 PHE HN 1 1
628 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
628 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
629 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
629 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
630 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
630 1 2 1 1 38 ARG QB . 38 ARG+ HB3 1 1
631 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
631 1 2 1 1 38 ARG HE . 38 ARG+ HE 1 1
632 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
632 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
633 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
633 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
634 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
634 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
635 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
635 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
636 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
636 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
637 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
637 1 2 1 1 36 PHE H . 36 PHE HN 1 1
638 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
638 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
639 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
639 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
640 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
640 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
641 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
641 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
642 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
642 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
643 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
643 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
644 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
644 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
645 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
645 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
646 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
646 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
647 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
647 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
648 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
648 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
649 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
649 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
650 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
650 1 2 1 1 102 THR HB . 102 THR HB 1 1
651 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
651 1 2 1 1 36 PHE H . 36 PHE HN 1 1
652 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
652 1 2 1 1 36 PHE HA . 36 PHE HA 1 1
653 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
653 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
654 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
654 1 2 1 1 38 ARG QB . 38 ARG+ HB3 1 1
655 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
655 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
656 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
656 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
657 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
657 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
658 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
658 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
659 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
659 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
660 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
660 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
661 1 1 1 1 36 PHE H . 36 PHE HN 1 1
661 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
662 1 1 1 1 36 PHE H . 36 PHE HN 1 1
662 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
663 1 1 1 1 36 PHE H . 36 PHE HN 1 1
663 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
664 1 1 1 1 36 PHE H . 36 PHE HN 1 1
664 1 2 1 1 37 GLY H . 37 GLY HN 1 1
665 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
665 1 2 1 1 37 GLY H . 37 GLY HN 1 1
666 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
666 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
667 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
667 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
668 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
668 1 2 1 1 37 GLY H . 37 GLY HN 1 1
669 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
669 1 2 1 1 37 GLY H . 37 GLY HN 1 1
670 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
670 1 2 1 1 37 GLY H . 37 GLY HN 1 1
671 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
671 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
672 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
672 1 2 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
673 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
673 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
674 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
674 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
675 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
675 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
676 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
676 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
677 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
677 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
678 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
678 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
679 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
679 1 2 1 1 99 LYS HA . 99 LYS+ HA 1 1
680 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
680 1 2 1 1 99 LYS QD . 99 LYS+ QD 1 1
681 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
681 1 2 1 1 99 LYS QG . 99 LYS+ HG2 1 1
682 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
682 1 2 1 1 60 LYS HA . 60 LYS+ HA 1 1
683 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
683 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
684 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
684 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
685 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
685 1 2 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
686 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
686 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
687 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
687 1 2 1 1 61 GLU QG . 61 GLU- QG 1 1
688 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
688 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
689 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
689 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
690 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
690 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
691 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
691 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
692 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
692 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
693 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
693 1 2 1 1 98 LEU H . 98 LEU HN 1 1
694 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
694 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
695 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
695 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
696 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
696 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
697 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
697 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
698 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
698 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
699 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
699 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
700 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
700 1 2 1 1 99 LYS HA . 99 LYS+ HA 1 1
701 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
701 1 2 1 1 99 LYS QB . 99 LYS+ QB 1 1
702 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
702 1 2 1 1 99 LYS QD . 99 LYS+ QD 1 1
703 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
703 1 2 1 1 99 LYS QG . 99 LYS+ HG2 1 1
704 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
704 1 2 1 1 61 GLU HA . 61 GLU- HA 1 1
705 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
705 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
706 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
706 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
707 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
707 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
708 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
708 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
709 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
709 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
710 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
710 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
711 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
711 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
712 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
712 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
713 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
713 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
714 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
714 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
715 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
715 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
716 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
716 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
717 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
717 1 2 1 1 99 LYS HA . 99 LYS+ HA 1 1
718 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
718 1 2 1 1 99 LYS QB . 99 LYS+ QB 1 1
719 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
719 1 2 1 1 99 LYS QD . 99 LYS+ QD 1 1
720 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
720 1 2 1 1 99 LYS QG . 99 LYS+ HG2 1 1
721 1 1 1 1 37 GLY H . 37 GLY HN 1 1
721 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1
722 1 1 1 1 37 GLY H . 37 GLY HN 1 1
722 1 2 1 1 38 ARG QB . 38 ARG+ HB3 1 1
723 1 1 1 1 37 GLY H . 37 GLY HN 1 1
723 1 2 1 1 58 THR MG . 58 THR QG2 1 1
724 1 1 1 1 37 GLY H . 37 GLY HN 1 1
724 1 2 1 1 59 TRP H . 59 TRP HN 1 1
725 1 1 1 1 37 GLY H . 37 GLY HN 1 1
725 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
726 1 1 1 1 37 GLY H . 37 GLY HN 1 1
726 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
727 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
727 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1
728 1 1 1 1 37 GLY HA2 . 37 GLY HA1 1 1
728 1 2 1 1 58 THR MG . 58 THR QG2 1 1
729 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
729 1 2 1 1 38 ARG H . 38 ARG+ HN 1 1
730 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
730 1 2 1 1 58 THR MG . 58 THR QG2 1 1
731 1 1 1 1 38 ARG H . 38 ARG+ HN 1 1
731 1 2 1 1 38 ARG QB . 38 ARG+ HB2 1 1
732 1 1 1 1 38 ARG H . 38 ARG+ HN 1 1
732 1 2 1 1 58 THR MG . 58 THR QG2 1 1
733 1 1 1 1 38 ARG H . 38 ARG+ HN 1 1
733 1 2 1 1 59 TRP H . 59 TRP HN 1 1
734 1 1 1 1 38 ARG H . 38 ARG+ HN 1 1
734 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
735 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1
735 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
736 1 1 1 1 38 ARG HA . 38 ARG+ HA 1 1
736 1 2 1 1 58 THR MG . 58 THR QG2 1 1
737 1 1 1 1 38 ARG QB . 38 ARG+ HB2 1 1
737 1 2 1 1 38 ARG HE . 38 ARG+ HE 1 1
738 1 1 1 1 38 ARG QB . 38 ARG+ HB2 1 1
738 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
739 1 1 1 1 38 ARG QB . 38 ARG+ HB3 1 1
739 1 2 1 1 42 GLN HB2 . 42 GLN HB3 1 1
740 1 1 1 1 38 ARG QB . 38 ARG+ HB2 1 1
740 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
741 1 1 1 1 38 ARG HE . 38 ARG+ HE 1 1
741 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
742 1 1 1 1 38 ARG QG . 38 ARG+ HG2 1 1
742 1 2 1 1 39 LYS H . 39 LYS+ HN 1 1
743 1 1 1 1 38 ARG QG . 38 ARG+ HG2 1 1
743 1 2 1 1 42 GLN QE . 42 GLN HE21 1 1
744 1 1 1 1 38 ARG QG . 38 ARG+ HG2 1 1
744 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
745 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
745 1 2 1 1 39 LYS QB . 39 LYS+ HB2 1 1
746 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
746 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
747 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
747 1 2 1 1 39 LYS HG3 . 39 LYS+ HG3 1 1
748 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
748 1 2 1 1 40 THR H . 40 THR HN 1 1
749 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
749 1 2 1 1 42 GLN HB2 . 42 GLN HB3 1 1
750 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
750 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
751 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
751 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
752 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
752 1 2 1 1 58 THR HA . 58 THR HA 1 1
753 1 1 1 1 39 LYS H . 39 LYS+ HN 1 1
753 1 2 1 1 58 THR MG . 58 THR QG2 1 1
754 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
754 1 2 1 1 40 THR H . 40 THR HN 1 1
755 1 1 1 1 39 LYS HA . 39 LYS+ HA 1 1
755 1 2 1 1 58 THR HA . 58 THR HA 1 1
756 1 1 1 1 39 LYS QB . 39 LYS+ HB2 1 1
756 1 2 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
757 1 1 1 1 39 LYS QB . 39 LYS+ HB2 1 1
757 1 2 1 1 40 THR H . 40 THR HN 1 1
758 1 1 1 1 39 LYS QB . 39 LYS+ HB2 1 1
758 1 2 1 1 40 THR HA . 40 THR HA 1 1
759 1 1 1 1 39 LYS QB . 39 LYS+ HB2 1 1
759 1 2 1 1 42 GLN QE . 42 GLN HE21 1 1
760 1 1 1 1 39 LYS QB . 39 LYS+ HB2 1 1
760 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
761 1 1 1 1 39 LYS HG2 . 39 LYS+ HG2 1 1
761 1 2 1 1 40 THR H . 40 THR HN 1 1
762 1 1 1 1 40 THR H . 40 THR HN 1 1
762 1 2 1 1 40 THR MG . 40 THR QG2 1 1
763 1 1 1 1 40 THR H . 40 THR HN 1 1
763 1 2 1 1 55 LYS HB3 . 55 LYS+ HB2 1 1
764 1 1 1 1 40 THR H . 40 THR HN 1 1
764 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
765 1 1 1 1 40 THR H . 40 THR HN 1 1
765 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
766 1 1 1 1 40 THR HA . 40 THR HA 1 1
766 1 2 1 1 40 THR MG . 40 THR QG2 1 1
767 1 1 1 1 40 THR HA . 40 THR HA 1 1
767 1 2 1 1 41 GLY H . 41 GLY HN 1 1
768 1 1 1 1 40 THR HA . 40 THR HA 1 1
768 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
769 1 1 1 1 40 THR HA . 40 THR HA 1 1
769 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
770 1 1 1 1 40 THR HB . 40 THR HB 1 1
770 1 2 1 1 41 GLY H . 41 GLY HN 1 1
771 1 1 1 1 40 THR HB . 40 THR HB 1 1
771 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
772 1 1 1 1 40 THR HB . 40 THR HB 1 1
772 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
773 1 1 1 1 40 THR HB . 40 THR HB 1 1
773 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
774 1 1 1 1 40 THR MG . 40 THR QG2 1 1
774 1 2 1 1 41 GLY H . 41 GLY HN 1 1
775 1 1 1 1 40 THR MG . 40 THR QG2 1 1
775 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
776 1 1 1 1 40 THR MG . 40 THR QG2 1 1
776 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
777 1 1 1 1 40 THR MG . 40 THR QG2 1 1
777 1 2 1 1 55 LYS HB2 . 55 LYS+ HB3 1 1
778 1 1 1 1 40 THR MG . 40 THR QG2 1 1
778 1 2 1 1 55 LYS HB3 . 55 LYS+ HB2 1 1
779 1 1 1 1 40 THR MG . 40 THR QG2 1 1
779 1 2 1 1 55 LYS HD2 . 55 LYS+ HD2 1 1
780 1 1 1 1 40 THR MG . 40 THR QG2 1 1
780 1 2 1 1 55 LYS HD3 . 55 LYS+ HD3 1 1
781 1 1 1 1 40 THR MG . 40 THR QG2 1 1
781 1 2 1 1 56 GLY H . 56 GLY HN 1 1
782 1 1 1 1 40 THR MG . 40 THR QG2 1 1
782 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
783 1 1 1 1 40 THR MG . 40 THR QG2 1 1
783 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
784 1 1 1 1 40 THR MG . 40 THR QG2 1 1
784 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
785 1 1 1 1 40 THR MG . 40 THR QG2 1 1
785 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
786 1 1 1 1 40 THR MG . 40 THR QG2 1 1
786 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
787 1 1 1 1 41 GLY H . 41 GLY HN 1 1
787 1 2 1 1 43 ALA H . 43 ALA HN 1 1
788 1 1 1 1 41 GLY H . 41 GLY HN 1 1
788 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
789 1 1 1 1 41 GLY HA2 . 41 GLY HA1 1 1
789 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
790 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
790 1 2 1 1 42 GLN H . 42 GLN HN 1 1
791 1 1 1 1 41 GLY HA3 . 41 GLY HA2 1 1
791 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
792 1 1 1 1 42 GLN H . 42 GLN HN 1 1
792 1 2 1 1 42 GLN HB2 . 42 GLN HB3 1 1
793 1 1 1 1 42 GLN H . 42 GLN HN 1 1
793 1 2 1 1 42 GLN HB3 . 42 GLN HB2 1 1
794 1 1 1 1 42 GLN H . 42 GLN HN 1 1
794 1 2 1 1 42 GLN HG2 . 42 GLN HG2 1 1
795 1 1 1 1 42 GLN H . 42 GLN HN 1 1
795 1 2 1 1 42 GLN HG3 . 42 GLN HG3 1 1
796 1 1 1 1 42 GLN H . 42 GLN HN 1 1
796 1 2 1 1 43 ALA H . 43 ALA HN 1 1
797 1 1 1 1 42 GLN H . 42 GLN HN 1 1
797 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
798 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
798 1 2 1 1 42 GLN HB2 . 42 GLN HB3 1 1
799 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
799 1 2 1 1 42 GLN QE . 42 GLN HE21 1 1
800 1 1 1 1 42 GLN HA . 42 GLN HA 1 1
800 1 2 1 1 43 ALA H . 43 ALA HN 1 1
801 1 1 1 1 42 GLN HB2 . 42 GLN HB3 1 1
801 1 2 1 1 43 ALA H . 43 ALA HN 1 1
802 1 1 1 1 42 GLN HG2 . 42 GLN HG2 1 1
802 1 2 1 1 43 ALA H . 43 ALA HN 1 1
803 1 1 1 1 42 GLN HG3 . 42 GLN HG3 1 1
803 1 2 1 1 43 ALA H . 43 ALA HN 1 1
804 1 1 1 1 43 ALA H . 43 ALA HN 1 1
804 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
805 1 1 1 1 43 ALA H . 43 ALA HN 1 1
805 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
806 1 1 1 1 43 ALA H . 43 ALA HN 1 1
806 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
807 1 1 1 1 43 ALA H . 43 ALA HN 1 1
807 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
808 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
808 1 2 1 1 44 PRO HD2 . 44 PRO HD2 1 1
809 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
809 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
810 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
810 1 2 1 1 44 PRO HG2 . 44 PRO HG2 1 1
811 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
811 1 2 1 1 44 PRO HG3 . 44 PRO HG3 1 1
812 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
812 1 2 1 1 44 PRO HD3 . 44 PRO HD3 1 1
813 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
813 1 2 1 1 46 PHE H . 46 PHE HN 1 1
814 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
814 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
815 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
815 1 2 1 1 45 GLY H . 45 GLY HN 1 1
816 1 1 1 1 44 PRO HA . 44 PRO HA 1 1
816 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
817 1 1 1 1 46 PHE H . 46 PHE HN 1 1
817 1 2 1 1 46 PHE HB2 . 46 PHE HB3 1 1
818 1 1 1 1 46 PHE H . 46 PHE HN 1 1
818 1 2 1 1 46 PHE HB3 . 46 PHE HB2 1 1
819 1 1 1 1 46 PHE HA . 46 PHE HA 1 1
819 1 2 1 1 47 THR H . 47 THR HN 1 1
820 1 1 1 1 46 PHE HB2 . 46 PHE HB3 1 1
820 1 2 1 1 47 THR H . 47 THR HN 1 1
821 1 1 1 1 46 PHE HB2 . 46 PHE HB3 1 1
821 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
822 1 1 1 1 46 PHE HB3 . 46 PHE HB2 1 1
822 1 2 1 1 47 THR H . 47 THR HN 1 1
823 1 1 1 1 46 PHE HB3 . 46 PHE HB2 1 1
823 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
824 1 1 1 1 46 PHE HB3 . 46 PHE HB2 1 1
824 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
825 1 1 1 1 46 PHE QD . 46 PHE QD 1 1
825 1 2 1 1 48 TYR H . 48 TYR HN 1 1
826 1 1 1 1 47 THR H . 47 THR HN 1 1
826 1 2 1 1 47 THR HB . 47 THR HB 1 1
827 1 1 1 1 47 THR H . 47 THR HN 1 1
827 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
828 1 1 1 1 47 THR HA . 47 THR HA 1 1
828 1 2 1 1 47 THR MG . 47 THR QG2 1 1
829 1 1 1 1 47 THR HA . 47 THR HA 1 1
829 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
830 1 1 1 1 47 THR HA . 47 THR HA 1 1
830 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
831 1 1 1 1 47 THR HB . 47 THR HB 1 1
831 1 2 1 1 48 TYR H . 48 TYR HN 1 1
832 1 1 1 1 47 THR MG . 47 THR QG2 1 1
832 1 2 1 1 48 TYR H . 48 TYR HN 1 1
833 1 1 1 1 47 THR MG . 47 THR QG2 1 1
833 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
834 1 1 1 1 47 THR MG . 47 THR QG2 1 1
834 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
835 1 1 1 1 48 TYR H . 48 TYR HN 1 1
835 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
836 1 1 1 1 48 TYR H . 48 TYR HN 1 1
836 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
837 1 1 1 1 48 TYR H . 48 TYR HN 1 1
837 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
838 1 1 1 1 48 TYR H . 48 TYR HN 1 1
838 1 2 1 1 49 THR H . 49 THR HN 1 1
839 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
839 1 2 1 1 49 THR H . 49 THR HN 1 1
840 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
840 1 2 1 1 49 THR MG . 49 THR QG2 1 1
841 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
841 1 2 1 1 49 THR H . 49 THR HN 1 1
842 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
842 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
843 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
843 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
844 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
844 1 2 1 1 49 THR H . 49 THR HN 1 1
845 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
845 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
846 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
846 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
847 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
847 1 2 1 1 49 THR H . 49 THR HN 1 1
848 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
848 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
849 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
849 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
850 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
850 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1
851 1 1 1 1 49 THR H . 49 THR HN 1 1
851 1 2 1 1 49 THR MG . 49 THR QG2 1 1
852 1 1 1 1 49 THR H . 49 THR HN 1 1
852 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
853 1 1 1 1 49 THR HA . 49 THR HA 1 1
853 1 2 1 1 49 THR MG . 49 THR QG2 1 1
854 1 1 1 1 49 THR HA . 49 THR HA 1 1
854 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
855 1 1 1 1 49 THR HA . 49 THR HA 1 1
855 1 2 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
856 1 1 1 1 49 THR HA . 49 THR HA 1 1
856 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
857 1 1 1 1 49 THR HA . 49 THR HA 1 1
857 1 2 1 1 51 ALA H . 51 ALA HN 1 1
858 1 1 1 1 49 THR HB . 49 THR HB 1 1
858 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
859 1 1 1 1 49 THR HB . 49 THR HB 1 1
859 1 2 1 1 51 ALA H . 51 ALA HN 1 1
860 1 1 1 1 49 THR HB . 49 THR HB 1 1
860 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
861 1 1 1 1 49 THR MG . 49 THR QG2 1 1
861 1 2 1 1 50 ASP H . 50 ASP- HN 1 1
862 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
862 1 2 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
863 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
863 1 2 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
864 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
864 1 2 1 1 51 ALA H . 51 ALA HN 1 1
865 1 1 1 1 50 ASP H . 50 ASP- HN 1 1
865 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
866 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1
866 1 2 1 1 51 ALA H . 51 ALA HN 1 1
867 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1
867 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
868 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1
868 1 2 1 1 53 LYS HB2 . 53 LYS+ HB2 1 1
869 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1
869 1 2 1 1 53 LYS HG3 . 53 LYS+ HG2 1 1
870 1 1 1 1 50 ASP HA . 50 ASP- HA 1 1
870 1 2 1 1 54 ASN H . 54 ASN HN 1 1
871 1 1 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
871 1 2 1 1 51 ALA H . 51 ALA HN 1 1
872 1 1 1 1 50 ASP HB2 . 50 ASP- HB2 1 1
872 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
873 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
873 1 2 1 1 51 ALA H . 51 ALA HN 1 1
874 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
874 1 2 1 1 51 ALA HA . 51 ALA HA 1 1
875 1 1 1 1 50 ASP HB3 . 50 ASP- HB3 1 1
875 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
876 1 1 1 1 51 ALA H . 51 ALA HN 1 1
876 1 2 1 1 51 ALA MB . 51 ALA QB 1 1
877 1 1 1 1 51 ALA H . 51 ALA HN 1 1
877 1 2 1 1 52 ASN H . 52 ASN HN 1 1
878 1 1 1 1 51 ALA H . 51 ALA HN 1 1
878 1 2 1 1 54 ASN H . 54 ASN HN 1 1
879 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
879 1 2 1 1 52 ASN H . 52 ASN HN 1 1
880 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
880 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
881 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
881 1 2 1 1 54 ASN H . 54 ASN HN 1 1
882 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
882 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
883 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
883 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
884 1 1 1 1 51 ALA HA . 51 ALA HA 1 1
884 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
885 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
885 1 2 1 1 52 ASN H . 52 ASN HN 1 1
886 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
886 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
887 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
887 1 2 1 1 54 ASN H . 54 ASN HN 1 1
888 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
888 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
889 1 1 1 1 51 ALA MB . 51 ALA QB 1 1
889 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
890 1 1 1 1 52 ASN H . 52 ASN HN 1 1
890 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
891 1 1 1 1 52 ASN H . 52 ASN HN 1 1
891 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
892 1 1 1 1 52 ASN H . 52 ASN HN 1 1
892 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
893 1 1 1 1 52 ASN H . 52 ASN HN 1 1
893 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
894 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
894 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
895 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
895 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
896 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
896 1 2 1 1 75 ILE MG . 75 ILE QG2 1 1
897 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
897 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
898 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
898 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
899 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
899 1 2 1 1 53 LYS HA . 53 LYS+ HA 1 1
900 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
900 1 2 1 1 53 LYS HB2 . 53 LYS+ HB2 1 1
901 1 1 1 1 52 ASN HD21 . 52 ASN HD21 1 1
901 1 2 1 1 59 TRP HZ2 . 59 TRP HZ2 1 1
902 1 1 1 1 52 ASN HD22 . 52 ASN HD22 1 1
902 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
903 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1
903 1 2 1 1 53 LYS HB2 . 53 LYS+ HB2 1 1
904 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1
904 1 2 1 1 53 LYS HG3 . 53 LYS+ HG2 1 1
905 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1
905 1 2 1 1 54 ASN H . 54 ASN HN 1 1
906 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
906 1 2 1 1 53 LYS HB2 . 53 LYS+ HB2 1 1
907 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
907 1 2 1 1 54 ASN H . 54 ASN HN 1 1
908 1 1 1 1 53 LYS HB2 . 53 LYS+ HB2 1 1
908 1 2 1 1 54 ASN H . 54 ASN HN 1 1
909 1 1 1 1 53 LYS HG3 . 53 LYS+ HG2 1 1
909 1 2 1 1 54 ASN H . 54 ASN HN 1 1
910 1 1 1 1 54 ASN H . 54 ASN HN 1 1
910 1 2 1 1 54 ASN HB2 . 54 ASN HB2 1 1
911 1 1 1 1 54 ASN H . 54 ASN HN 1 1
911 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
912 1 1 1 1 54 ASN H . 54 ASN HN 1 1
912 1 2 1 1 54 ASN HD21 . 54 ASN HD21 1 1
913 1 1 1 1 54 ASN H . 54 ASN HN 1 1
913 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
914 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
914 1 2 1 1 54 ASN HB3 . 54 ASN HB3 1 1
915 1 1 1 1 54 ASN HA . 54 ASN HA 1 1
915 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
916 1 1 1 1 54 ASN HB2 . 54 ASN HB2 1 1
916 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
917 1 1 1 1 54 ASN HB3 . 54 ASN HB3 1 1
917 1 2 1 1 55 LYS H . 55 LYS+ HN 1 1
918 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
918 1 2 1 1 55 LYS HB2 . 55 LYS+ HB3 1 1
919 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
919 1 2 1 1 55 LYS HB3 . 55 LYS+ HB2 1 1
920 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
920 1 2 1 1 55 LYS HD2 . 55 LYS+ HD2 1 1
921 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
921 1 2 1 1 55 LYS HD3 . 55 LYS+ HD3 1 1
922 1 1 1 1 55 LYS H . 55 LYS+ HN 1 1
922 1 2 1 1 56 GLY H . 56 GLY HN 1 1
923 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
923 1 2 1 1 55 LYS HB3 . 55 LYS+ HB2 1 1
924 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
924 1 2 1 1 55 LYS HD2 . 55 LYS+ HD2 1 1
925 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
925 1 2 1 1 55 LYS HD3 . 55 LYS+ HD3 1 1
926 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
926 1 2 1 1 55 LYS HG2 . 55 LYS+ HG2 1 1
927 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
927 1 2 1 1 56 GLY H . 56 GLY HN 1 1
928 1 1 1 1 55 LYS HA . 55 LYS+ HA 1 1
928 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
929 1 1 1 1 55 LYS HB2 . 55 LYS+ HB3 1 1
929 1 2 1 1 56 GLY H . 56 GLY HN 1 1
930 1 1 1 1 55 LYS HB2 . 55 LYS+ HB3 1 1
930 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
931 1 1 1 1 55 LYS HB3 . 55 LYS+ HB2 1 1
931 1 2 1 1 56 GLY H . 56 GLY HN 1 1
932 1 1 1 1 55 LYS HB3 . 55 LYS+ HB2 1 1
932 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
933 1 1 1 1 55 LYS HD3 . 55 LYS+ HD3 1 1
933 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
934 1 1 1 1 55 LYS QE . 55 LYS+ QE 1 1
934 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
935 1 1 1 1 55 LYS QE . 55 LYS+ QE 1 1
935 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
936 1 1 1 1 55 LYS HG2 . 55 LYS+ HG2 1 1
936 1 2 1 1 75 ILE HA . 75 ILE HA 1 1
937 1 1 1 1 55 LYS HG3 . 55 LYS+ HG3 1 1
937 1 2 1 1 57 ILE H . 57 ILE HN 1 1
938 1 1 1 1 56 GLY H . 56 GLY HN 1 1
938 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
939 1 1 1 1 56 GLY H . 56 GLY HN 1 1
939 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
940 1 1 1 1 56 GLY H . 56 GLY HN 1 1
940 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
941 1 1 1 1 56 GLY HA2 . 56 GLY HA1 1 1
941 1 2 1 1 57 ILE H . 57 ILE HN 1 1
942 1 1 1 1 56 GLY HA2 . 56 GLY HA1 1 1
942 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
943 1 1 1 1 57 ILE H . 57 ILE HN 1 1
943 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
944 1 1 1 1 57 ILE H . 57 ILE HN 1 1
944 1 2 1 1 57 ILE HG12 . 57 ILE HG12 1 1
945 1 1 1 1 57 ILE H . 57 ILE HN 1 1
945 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
946 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
946 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
947 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
947 1 2 1 1 57 ILE HG13 . 57 ILE HG13 1 1
948 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
948 1 2 1 1 58 THR H . 58 THR HN 1 1
949 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
949 1 2 1 1 58 THR H . 58 THR HN 1 1
950 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
950 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
951 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
951 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
952 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
952 1 2 1 1 58 THR H . 58 THR HN 1 1
953 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
953 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
954 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
954 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
955 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
955 1 2 1 1 63 THR HB . 63 THR HB 1 1
956 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
956 1 2 1 1 63 THR MG . 63 THR QG2 1 1
957 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
957 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
958 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
958 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
959 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
959 1 2 1 1 58 THR H . 58 THR HN 1 1
960 1 1 1 1 57 ILE HG12 . 57 ILE HG12 1 1
960 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
961 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
961 1 2 1 1 58 THR H . 58 THR HN 1 1
962 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
962 1 2 1 1 63 THR HB . 63 THR HB 1 1
963 1 1 1 1 57 ILE HG13 . 57 ILE HG13 1 1
963 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
964 1 1 1 1 58 THR H . 58 THR HN 1 1
964 1 2 1 1 58 THR HB . 58 THR HB 1 1
965 1 1 1 1 58 THR HA . 58 THR HA 1 1
965 1 2 1 1 58 THR MG . 58 THR QG2 1 1
966 1 1 1 1 58 THR HA . 58 THR HA 1 1
966 1 2 1 1 59 TRP H . 59 TRP HN 1 1
967 1 1 1 1 58 THR HB . 58 THR HB 1 1
967 1 2 1 1 59 TRP H . 59 TRP HN 1 1
968 1 1 1 1 58 THR MG . 58 THR QG2 1 1
968 1 2 1 1 59 TRP H . 59 TRP HN 1 1
969 1 1 1 1 59 TRP H . 59 TRP HN 1 1
969 1 2 1 1 59 TRP HB2 . 59 TRP HB2 1 1
970 1 1 1 1 59 TRP H . 59 TRP HN 1 1
970 1 2 1 1 59 TRP HB3 . 59 TRP HB3 1 1
971 1 1 1 1 59 TRP H . 59 TRP HN 1 1
971 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
972 1 1 1 1 59 TRP H . 59 TRP HN 1 1
972 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
973 1 1 1 1 59 TRP H . 59 TRP HN 1 1
973 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
974 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
974 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
975 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
975 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
976 1 1 1 1 59 TRP HA . 59 TRP HA 1 1
976 1 2 1 1 63 THR MG . 63 THR QG2 1 1
977 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
977 1 2 1 1 59 TRP HD1 . 59 TRP HD1 1 1
978 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
978 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
979 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
979 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
980 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
980 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
981 1 1 1 1 59 TRP HB2 . 59 TRP HB2 1 1
981 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
982 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
982 1 2 1 1 59 TRP HE1 . 59 TRP HE1 1 1
983 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
983 1 2 1 1 59 TRP HE3 . 59 TRP HE3 1 1
984 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
984 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
985 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
985 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
986 1 1 1 1 59 TRP HB3 . 59 TRP HB3 1 1
986 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
987 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
987 1 2 1 1 60 LYS H . 60 LYS+ HN 1 1
988 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
988 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
989 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
989 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
990 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
990 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
991 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
991 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
992 1 1 1 1 59 TRP HE3 . 59 TRP HE3 1 1
992 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
993 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
993 1 2 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
994 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
994 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
995 1 1 1 1 59 TRP HH2 . 59 TRP HH2 1 1
995 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
996 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
996 1 2 1 1 63 THR HB . 63 THR HB 1 1
997 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
997 1 2 1 1 63 THR MG . 63 THR QG2 1 1
998 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
998 1 2 1 1 64 LEU H . 64 LEU HN 1 1
999 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
999 1 2 1 1 64 LEU HA . 64 LEU HA 1 1
1000 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1000 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1001 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1001 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1002 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1002 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1003 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1003 1 2 1 1 67 TYR H . 67 TYR HN 1 1
1004 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1004 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1005 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1005 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1006 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1006 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1007 1 1 1 1 59 TRP HZ3 . 59 TRP HZ3 1 1
1007 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1008 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
1008 1 2 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
1009 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
1009 1 2 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
1010 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
1010 1 2 1 1 60 LYS HG3 . 60 LYS+ HG3 1 1
1011 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
1011 1 2 1 1 63 THR H . 63 THR HN 1 1
1012 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
1012 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1013 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
1013 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1014 1 1 1 1 60 LYS H . 60 LYS+ HN 1 1
1014 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1015 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1015 1 2 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
1016 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1016 1 2 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
1017 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1017 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1018 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1018 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1019 1 1 1 1 60 LYS HA . 60 LYS+ HA 1 1
1019 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1020 1 1 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
1020 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1021 1 1 1 1 60 LYS HB2 . 60 LYS+ HB2 1 1
1021 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1022 1 1 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
1022 1 2 1 1 61 GLU H . 61 GLU- HN 1 1
1023 1 1 1 1 60 LYS HB3 . 60 LYS+ HB3 1 1
1023 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1024 1 1 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
1024 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1025 1 1 1 1 60 LYS HG2 . 60 LYS+ HG2 1 1
1025 1 2 1 1 63 THR H . 63 THR HN 1 1
1026 1 1 1 1 60 LYS HG3 . 60 LYS+ HG3 1 1
1026 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1027 1 1 1 1 60 LYS HG3 . 60 LYS+ HG3 1 1
1027 1 2 1 1 63 THR H . 63 THR HN 1 1
1028 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1028 1 2 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
1029 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1029 1 2 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1030 1 1 1 1 61 GLU H . 61 GLU- HN 1 1
1030 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1031 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1031 1 2 1 1 62 GLU H . 62 GLU- HN 1 1
1032 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1032 1 2 1 1 62 GLU HA . 62 GLU- HA 1 1
1033 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1033 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1034 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1034 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1035 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1035 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1036 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1036 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1037 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1037 1 2 1 1 65 MET H . 65 MET HN 1 1
1038 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1038 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1039 1 1 1 1 61 GLU HA . 61 GLU- HA 1 1
1039 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1040 1 1 1 1 61 GLU HB2 . 61 GLU- HB2 1 1
1040 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1041 1 1 1 1 61 GLU HB3 . 61 GLU- HB3 1 1
1041 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1042 1 1 1 1 61 GLU QG . 61 GLU- QG 1 1
1042 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1043 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1043 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1044 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1044 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1045 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1045 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1046 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1046 1 2 1 1 63 THR H . 63 THR HN 1 1
1047 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1047 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1048 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1048 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1049 1 1 1 1 62 GLU H . 62 GLU- HN 1 1
1049 1 2 1 1 65 MET H . 65 MET HN 1 1
1050 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1050 1 2 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1051 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1051 1 2 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1052 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1052 1 2 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1053 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1053 1 2 1 1 63 THR H . 63 THR HN 1 1
1054 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1054 1 2 1 1 65 MET H . 65 MET HN 1 1
1055 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1055 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
1056 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1056 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
1057 1 1 1 1 62 GLU HA . 62 GLU- HA 1 1
1057 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1058 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1058 1 2 1 1 63 THR H . 63 THR HN 1 1
1059 1 1 1 1 62 GLU HB2 . 62 GLU- HB2 1 1
1059 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1060 1 1 1 1 62 GLU HG2 . 62 GLU- HG2 1 1
1060 1 2 1 1 63 THR H . 63 THR HN 1 1
1061 1 1 1 1 62 GLU HG3 . 62 GLU- HG3 1 1
1061 1 2 1 1 63 THR H . 63 THR HN 1 1
1062 1 1 1 1 63 THR H . 63 THR HN 1 1
1062 1 2 1 1 63 THR HB . 63 THR HB 1 1
1063 1 1 1 1 63 THR H . 63 THR HN 1 1
1063 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1064 1 1 1 1 63 THR H . 63 THR HN 1 1
1064 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1065 1 1 1 1 63 THR H . 63 THR HN 1 1
1065 1 2 1 1 65 MET H . 65 MET HN 1 1
1066 1 1 1 1 63 THR HA . 63 THR HA 1 1
1066 1 2 1 1 63 THR MG . 63 THR QG2 1 1
1067 1 1 1 1 63 THR HA . 63 THR HA 1 1
1067 1 2 1 1 64 LEU H . 64 LEU HN 1 1
1068 1 1 1 1 63 THR HA . 63 THR HA 1 1
1068 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1069 1 1 1 1 63 THR HA . 63 THR HA 1 1
1069 1 2 1 1 66 GLU HB3 . 66 GLU- HB2 1 1
1070 1 1 1 1 63 THR HA . 63 THR HA 1 1
1070 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1071 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1071 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1072 1 1 1 1 63 THR MG . 63 THR QG2 1 1
1072 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1073 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1073 1 2 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1074 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1074 1 2 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1075 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1075 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1076 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1076 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1077 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1077 1 2 1 1 65 MET H . 65 MET HN 1 1
1078 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1078 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1079 1 1 1 1 64 LEU H . 64 LEU HN 1 1
1079 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1080 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1080 1 2 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1081 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1081 1 2 1 1 64 LEU HG . 64 LEU HG 1 1
1082 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1082 1 2 1 1 67 TYR H . 67 TYR HN 1 1
1083 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1083 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1084 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1084 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1085 1 1 1 1 64 LEU HA . 64 LEU HA 1 1
1085 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1086 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1086 1 2 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1087 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1087 1 2 1 1 65 MET H . 65 MET HN 1 1
1088 1 1 1 1 64 LEU HB2 . 64 LEU HB2 1 1
1088 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1089 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1089 1 2 1 1 65 MET H . 65 MET HN 1 1
1090 1 1 1 1 64 LEU HB3 . 64 LEU HB3 1 1
1090 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1091 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1091 1 2 1 1 65 MET H . 65 MET HN 1 1
1092 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1092 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1093 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1093 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1094 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1094 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1095 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1095 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1096 1 1 1 1 64 LEU MD1 . 64 LEU QD1 1 1
1096 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1097 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1097 1 2 1 1 65 MET H . 65 MET HN 1 1
1098 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1098 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1099 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1099 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1100 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1100 1 2 1 1 67 TYR QD . 67 TYR QD 1 1
1101 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1101 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1102 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1102 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1103 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1103 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1104 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1104 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1105 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1105 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1106 1 1 1 1 64 LEU MD2 . 64 LEU QD2 1 1
1106 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1107 1 1 1 1 65 MET H . 65 MET HN 1 1
1107 1 2 1 1 65 MET HB2 . 65 MET HB2 1 1
1108 1 1 1 1 65 MET H . 65 MET HN 1 1
1108 1 2 1 1 65 MET HB3 . 65 MET HB3 1 1
1109 1 1 1 1 65 MET H . 65 MET HN 1 1
1109 1 2 1 1 65 MET HG2 . 65 MET HG2 1 1
1110 1 1 1 1 65 MET H . 65 MET HN 1 1
1110 1 2 1 1 65 MET HG3 . 65 MET HG3 1 1
1111 1 1 1 1 65 MET H . 65 MET HN 1 1
1111 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1112 1 1 1 1 65 MET H . 65 MET HN 1 1
1112 1 2 1 1 67 TYR H . 67 TYR HN 1 1
1113 1 1 1 1 65 MET H . 65 MET HN 1 1
1113 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1114 1 1 1 1 65 MET H . 65 MET HN 1 1
1114 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1115 1 1 1 1 65 MET H . 65 MET HN 1 1
1115 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1116 1 1 1 1 65 MET HA . 65 MET HA 1 1
1116 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1117 1 1 1 1 65 MET HA . 65 MET HA 1 1
1117 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1118 1 1 1 1 65 MET HA . 65 MET HA 1 1
1118 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1119 1 1 1 1 65 MET HA . 65 MET HA 1 1
1119 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1120 1 1 1 1 65 MET HA . 65 MET HA 1 1
1120 1 2 1 1 91 ARG HB2 . 91 ARG+ HB2 1 1
1121 1 1 1 1 65 MET HA . 65 MET HA 1 1
1121 1 2 1 1 91 ARG HB3 . 91 ARG+ HB3 1 1
1122 1 1 1 1 65 MET HA . 65 MET HA 1 1
1122 1 2 1 1 91 ARG HG2 . 91 ARG+ HG2 1 1
1123 1 1 1 1 65 MET HA . 65 MET HA 1 1
1123 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1124 1 1 1 1 65 MET HB2 . 65 MET HB2 1 1
1124 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1125 1 1 1 1 65 MET HB2 . 65 MET HB2 1 1
1125 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1126 1 1 1 1 65 MET HB3 . 65 MET HB3 1 1
1126 1 2 1 1 66 GLU H . 66 GLU- HN 1 1
1127 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
1127 1 2 1 1 91 ARG HB2 . 91 ARG+ HB2 1 1
1128 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
1128 1 2 1 1 91 ARG HB3 . 91 ARG+ HB3 1 1
1129 1 1 1 1 65 MET HG2 . 65 MET HG2 1 1
1129 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1130 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
1130 1 2 1 1 91 ARG HB2 . 91 ARG+ HB2 1 1
1131 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
1131 1 2 1 1 91 ARG HB3 . 91 ARG+ HB3 1 1
1132 1 1 1 1 65 MET HG3 . 65 MET HG3 1 1
1132 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1133 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
1133 1 2 1 1 66 GLU HB3 . 66 GLU- HB2 1 1
1134 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
1134 1 2 1 1 66 GLU HG2 . 66 GLU- HG2 1 1
1135 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
1135 1 2 1 1 66 GLU HG3 . 66 GLU- HG3 1 1
1136 1 1 1 1 66 GLU H . 66 GLU- HN 1 1
1136 1 2 1 1 67 TYR H . 67 TYR HN 1 1
1137 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
1137 1 2 1 1 66 GLU HB3 . 66 GLU- HB2 1 1
1138 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
1138 1 2 1 1 66 GLU HG2 . 66 GLU- HG2 1 1
1139 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
1139 1 2 1 1 66 GLU HG3 . 66 GLU- HG3 1 1
1140 1 1 1 1 66 GLU HA . 66 GLU- HA 1 1
1140 1 2 1 1 67 TYR H . 67 TYR HN 1 1
1141 1 1 1 1 66 GLU HB3 . 66 GLU- HB2 1 1
1141 1 2 1 1 67 TYR H . 67 TYR HN 1 1
1142 1 1 1 1 66 GLU HB3 . 66 GLU- HB2 1 1
1142 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1143 1 1 1 1 66 GLU HB3 . 66 GLU- HB2 1 1
1143 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1144 1 1 1 1 66 GLU HG2 . 66 GLU- HG2 1 1
1144 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1145 1 1 1 1 66 GLU HG2 . 66 GLU- HG2 1 1
1145 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1146 1 1 1 1 66 GLU HG3 . 66 GLU- HG3 1 1
1146 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1147 1 1 1 1 66 GLU HG3 . 66 GLU- HG3 1 1
1147 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1148 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1148 1 2 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1149 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1149 1 2 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1150 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1150 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1151 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1151 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1152 1 1 1 1 67 TYR H . 67 TYR HN 1 1
1152 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1153 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1153 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
1154 1 1 1 1 67 TYR HA . 67 TYR HA 1 1
1154 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1155 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1155 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1156 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1156 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1157 1 1 1 1 67 TYR HB2 . 67 TYR HB2 1 1
1157 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1158 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1158 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1159 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1159 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1160 1 1 1 1 67 TYR HB3 . 67 TYR HB3 1 1
1160 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1161 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1161 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1162 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1162 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1163 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1163 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
1164 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1164 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1165 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1165 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1166 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1166 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1167 1 1 1 1 67 TYR QD . 67 TYR QD 1 1
1167 1 2 1 1 74 TYR QE . 74 TYR QE 1 1
1168 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1168 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1169 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1169 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1170 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1170 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1171 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1171 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1172 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1172 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1173 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1173 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1174 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1174 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1175 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1175 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1176 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1176 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1177 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1177 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1178 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1178 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1179 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1179 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1180 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1180 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1181 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1181 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1182 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1182 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1183 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1183 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1184 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1184 1 2 1 1 91 ARG HA . 91 ARG+ HA 1 1
1185 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1185 1 2 1 1 91 ARG HG2 . 91 ARG+ HG2 1 1
1186 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1186 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1187 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1187 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1188 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1188 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1189 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1189 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1190 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1190 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
1191 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1191 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
1192 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1192 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1193 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1193 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1194 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1194 1 2 1 1 85 ILE MG . 85 ILE QG2 1 1
1195 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1195 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1196 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
1196 1 2 1 1 69 GLU H . 69 GLU- HN 1 1
1197 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1197 1 2 1 1 69 GLU HB2 . 69 GLU- HB3 1 1
1198 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1198 1 2 1 1 69 GLU HB3 . 69 GLU- HB2 1 1
1199 1 1 1 1 69 GLU H . 69 GLU- HN 1 1
1199 1 2 1 1 69 GLU QG . 69 GLU- HG2 1 1
1200 1 1 1 1 69 GLU HA . 69 GLU- HA 1 1
1200 1 2 1 1 69 GLU QG . 69 GLU- HG2 1 1
1201 1 1 1 1 69 GLU HB3 . 69 GLU- HB2 1 1
1201 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1202 1 1 1 1 69 GLU HB3 . 69 GLU- HB2 1 1
1202 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1203 1 1 1 1 69 GLU QG . 69 GLU- HG2 1 1
1203 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1204 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1204 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1205 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1205 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1206 1 1 1 1 70 ASN H . 70 ASN HN 1 1
1206 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1207 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1207 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1208 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1208 1 2 1 1 70 ASN HD22 . 70 ASN HD21 1 1
1209 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1209 1 2 1 1 71 PRO HA . 71 PRO HA 1 1
1210 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1210 1 2 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1211 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1211 1 2 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1212 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1212 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1213 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1213 1 2 1 1 84 GLY HA2 . 84 GLY HA1 1 1
1214 1 1 1 1 70 ASN HA . 70 ASN HA 1 1
1214 1 2 1 1 84 GLY HA3 . 84 GLY HA2 1 1
1215 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1215 1 2 1 1 70 ASN HD22 . 70 ASN HD21 1 1
1216 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1216 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1
1217 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1217 1 2 1 1 73 LYS HB2 . 73 LYS+ HB2 1 1
1218 1 1 1 1 70 ASN HB2 . 70 ASN HB2 1 1
1218 1 2 1 1 73 LYS HB3 . 73 LYS+ HB3 1 1
1219 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1219 1 2 1 1 70 ASN HD21 . 70 ASN HD22 1 1
1220 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1220 1 2 1 1 70 ASN HD22 . 70 ASN HD21 1 1
1221 1 1 1 1 70 ASN HB3 . 70 ASN HB3 1 1
1221 1 2 1 1 73 LYS HB2 . 73 LYS+ HB2 1 1
1222 1 1 1 1 70 ASN HD21 . 70 ASN HD22 1 1
1222 1 2 1 1 73 LYS HB2 . 73 LYS+ HB2 1 1
1223 1 1 1 1 70 ASN HD21 . 70 ASN HD22 1 1
1223 1 2 1 1 73 LYS HB3 . 73 LYS+ HB3 1 1
1224 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1224 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1225 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1225 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1226 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1226 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1227 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1227 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1228 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1228 1 2 1 1 74 TYR QD . 74 TYR QD 1 1
1229 1 1 1 1 71 PRO HA . 71 PRO HA 1 1
1229 1 2 1 1 78 THR HB . 78 THR HB 1 1
1230 1 1 1 1 71 PRO QB . 71 PRO QB 1 1
1230 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1231 1 1 1 1 71 PRO QB . 71 PRO QB 1 1
1231 1 2 1 1 78 THR HB . 78 THR HB 1 1
1232 1 1 1 1 71 PRO HD2 . 71 PRO HD2 1 1
1232 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1233 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1233 1 2 1 1 72 LYS H . 72 LYS+ HN 1 1
1234 1 1 1 1 71 PRO HD3 . 71 PRO HD3 1 1
1234 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
1235 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1235 1 2 1 1 72 LYS QB . 72 LYS+ HB2 1 1
1236 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1236 1 2 1 1 72 LYS QG . 72 LYS+ QG 1 1
1237 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1237 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1
1238 1 1 1 1 72 LYS H . 72 LYS+ HN 1 1
1238 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1239 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1239 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1
1240 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1240 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1241 1 1 1 1 72 LYS HA . 72 LYS+ HA 1 1
1241 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1242 1 1 1 1 72 LYS QB . 72 LYS+ HB2 1 1
1242 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1
1243 1 1 1 1 72 LYS QB . 72 LYS+ HB2 1 1
1243 1 2 1 1 76 PRO HA . 76 PRO HA 1 1
1244 1 1 1 1 72 LYS QB . 72 LYS+ HB2 1 1
1244 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1245 1 1 1 1 72 LYS QG . 72 LYS+ QG 1 1
1245 1 2 1 1 73 LYS H . 73 LYS+ HN 1 1
1246 1 1 1 1 73 LYS H . 73 LYS+ HN 1 1
1246 1 2 1 1 73 LYS HB2 . 73 LYS+ HB2 1 1
1247 1 1 1 1 73 LYS H . 73 LYS+ HN 1 1
1247 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1248 1 1 1 1 73 LYS H . 73 LYS+ HN 1 1
1248 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1249 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1
1249 1 2 1 1 73 LYS HB2 . 73 LYS+ HB2 1 1
1250 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1
1250 1 2 1 1 74 TYR H . 74 TYR HN 1 1
1251 1 1 1 1 73 LYS HA . 73 LYS+ HA 1 1
1251 1 2 1 1 76 PRO QG . 76 PRO HG2 1 1
1252 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1252 1 2 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1253 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1253 1 2 1 1 74 TYR HB3 . 74 TYR HB3 1 1
1254 1 1 1 1 74 TYR H . 74 TYR HN 1 1
1254 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1255 1 1 1 1 74 TYR HA . 74 TYR HA 1 1
1255 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1256 1 1 1 1 74 TYR HB2 . 74 TYR HB2 1 1
1256 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1257 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1257 1 2 1 1 75 ILE H . 75 ILE HN 1 1
1258 1 1 1 1 74 TYR QD . 74 TYR QD 1 1
1258 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1259 1 1 1 1 74 TYR QE . 74 TYR QE 1 1
1259 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1260 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1260 1 2 1 1 75 ILE HB . 75 ILE HB 1 1
1261 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1261 1 2 1 1 75 ILE MD . 75 ILE QD1 1 1
1262 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1262 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1263 1 1 1 1 75 ILE H . 75 ILE HN 1 1
1263 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1264 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1264 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1265 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1265 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1266 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1266 1 2 1 1 76 PRO QG . 76 PRO HG2 1 1
1267 1 1 1 1 75 ILE HA . 75 ILE HA 1 1
1267 1 2 1 1 78 THR MG . 78 THR QG2 1 1
1268 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
1268 1 2 1 1 76 PRO QG . 76 PRO HG2 1 1
1269 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
1269 1 2 1 1 77 GLY H . 77 GLY HN 1 1
1270 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1270 1 2 1 1 79 LYS HB2 . 79 LYS+ HB2 1 1
1271 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1271 1 2 1 1 79 LYS HG2 . 79 LYS+ HG2 1 1
1272 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1272 1 2 1 1 80 MET HA . 80 MET HA 1 1
1273 1 1 1 1 79 LYS HA . 79 LYS+ HA 1 1
1273 1 2 1 1 80 MET HB2 . 80 MET HB2 1 1
1274 1 1 1 1 81 ILE HA . 81 ILE HA 1 1
1274 1 2 1 1 82 PHE H . 82 PHE HN 1 1
1275 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1275 1 2 1 1 82 PHE HB2 . 82 PHE HB3 1 1
1276 1 1 1 1 82 PHE H . 82 PHE HN 1 1
1276 1 2 1 1 82 PHE HB3 . 82 PHE HB2 1 1
1277 1 1 1 1 82 PHE HB2 . 82 PHE HB3 1 1
1277 1 2 1 1 83 ALA H . 83 ALA HN 1 1
1278 1 1 1 1 82 PHE HB2 . 82 PHE HB3 1 1
1278 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1279 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1279 1 2 1 1 84 GLY HA2 . 84 GLY HA1 1 1
1280 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1280 1 2 1 1 84 GLY HA3 . 84 GLY HA2 1 1
1281 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1281 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1282 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1282 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1283 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
1283 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1284 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1284 1 2 1 1 84 GLY HA3 . 84 GLY HA2 1 1
1285 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1285 1 2 1 1 85 ILE MD . 85 ILE QD1 1 1
1286 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1286 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1287 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
1287 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1288 1 1 1 1 83 ALA HA . 83 ALA HA 1 1
1288 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1289 1 1 1 1 83 ALA MB . 83 ALA QB 1 1
1289 1 2 1 1 84 GLY H . 84 GLY HN 1 1
1290 1 1 1 1 84 GLY HA2 . 84 GLY HA1 1 1
1290 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1291 1 1 1 1 84 GLY HA3 . 84 GLY HA2 1 1
1291 1 2 1 1 85 ILE H . 85 ILE HN 1 1
1292 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1292 1 2 1 1 85 ILE HB . 85 ILE HB 1 1
1293 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1293 1 2 1 1 85 ILE HG12 . 85 ILE HG12 1 1
1294 1 1 1 1 85 ILE H . 85 ILE HN 1 1
1294 1 2 1 1 85 ILE HG13 . 85 ILE HG13 1 1
1295 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1295 1 2 1 1 86 LYS H . 86 LYS+ HN 1 1
1296 1 1 1 1 85 ILE HA . 85 ILE HA 1 1
1296 1 2 1 1 91 ARG HG3 . 91 ARG+ HG3 1 1
1297 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
1297 1 2 1 1 90 GLU HB3 . 90 GLU- HB3 1 1
1298 1 1 1 1 85 ILE MD . 85 ILE QD1 1 1
1298 1 2 1 1 91 ARG HA . 91 ARG+ HA 1 1
1299 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1299 1 2 1 1 87 LYS H . 87 LYS+ HN 1 1
1300 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1300 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1301 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1301 1 2 1 1 90 GLU HB2 . 90 GLU- HB2 1 1
1302 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1302 1 2 1 1 90 GLU HB3 . 90 GLU- HB3 1 1
1303 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1303 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
1304 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1304 1 2 1 1 91 ARG HA . 91 ARG+ HA 1 1
1305 1 1 1 1 85 ILE MG . 85 ILE QG2 1 1
1305 1 2 1 1 92 GLU H . 92 GLU- HN 1 1
1306 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1306 1 2 1 1 86 LYS HB2 . 86 LYS+ HB2 1 1
1307 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1307 1 2 1 1 87 LYS H . 87 LYS+ HN 1 1
1308 1 1 1 1 86 LYS H . 86 LYS+ HN 1 1
1308 1 2 1 1 87 LYS HA . 87 LYS+ HA 1 1
1309 1 1 1 1 87 LYS H . 87 LYS+ HN 1 1
1309 1 2 1 1 87 LYS HB2 . 87 LYS+ HB2 1 1
1310 1 1 1 1 87 LYS H . 87 LYS+ HN 1 1
1310 1 2 1 1 87 LYS HB3 . 87 LYS+ HB3 1 1
1311 1 1 1 1 87 LYS H . 87 LYS+ HN 1 1
1311 1 2 1 1 87 LYS HD2 . 87 LYS+ HD2 1 1
1312 1 1 1 1 87 LYS H . 87 LYS+ HN 1 1
1312 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1313 1 1 1 1 87 LYS HA . 87 LYS+ HA 1 1
1313 1 2 1 1 87 LYS HD2 . 87 LYS+ HD2 1 1
1314 1 1 1 1 87 LYS HA . 87 LYS+ HA 1 1
1314 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1315 1 1 1 1 87 LYS HB2 . 87 LYS+ HB2 1 1
1315 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1316 1 1 1 1 87 LYS HB3 . 87 LYS+ HB3 1 1
1316 1 2 1 1 89 THR H . 89 THR HN 1 1
1317 1 1 1 1 87 LYS HB3 . 87 LYS+ HB3 1 1
1317 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1318 1 1 1 1 87 LYS HG2 . 87 LYS+ HG2 1 1
1318 1 2 1 1 89 THR H . 89 THR HN 1 1
1319 1 1 1 1 87 LYS HG2 . 87 LYS+ HG2 1 1
1319 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1320 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1
1320 1 2 1 1 88 LYS HB3 . 88 LYS+ HB2 1 1
1321 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1
1321 1 2 1 1 88 LYS HG2 . 88 LYS+ HG2 1 1
1322 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1
1322 1 2 1 1 89 THR H . 89 THR HN 1 1
1323 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1
1323 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1324 1 1 1 1 88 LYS HA . 88 LYS+ HA 1 1
1324 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
1325 1 1 1 1 88 LYS HB3 . 88 LYS+ HB2 1 1
1325 1 2 1 1 89 THR H . 89 THR HN 1 1
1326 1 1 1 1 88 LYS HG2 . 88 LYS+ HG2 1 1
1326 1 2 1 1 92 GLU HG3 . 92 GLU- HG2 1 1
1327 1 1 1 1 89 THR H . 89 THR HN 1 1
1327 1 2 1 1 89 THR HA . 89 THR HA 1 1
1328 1 1 1 1 89 THR H . 89 THR HN 1 1
1328 1 2 1 1 89 THR HB . 89 THR HB 1 1
1329 1 1 1 1 89 THR H . 89 THR HN 1 1
1329 1 2 1 1 89 THR MG . 89 THR QG2 1 1
1330 1 1 1 1 89 THR H . 89 THR HN 1 1
1330 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1331 1 1 1 1 89 THR HA . 89 THR HA 1 1
1331 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1332 1 1 1 1 89 THR HA . 89 THR HA 1 1
1332 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
1333 1 1 1 1 89 THR HA . 89 THR HA 1 1
1333 1 2 1 1 92 GLU H . 92 GLU- HN 1 1
1334 1 1 1 1 89 THR HA . 89 THR HA 1 1
1334 1 2 1 1 92 GLU HB2 . 92 GLU- HB2 1 1
1335 1 1 1 1 89 THR HA . 89 THR HA 1 1
1335 1 2 1 1 92 GLU HG2 . 92 GLU- HG3 1 1
1336 1 1 1 1 89 THR HA . 89 THR HA 1 1
1336 1 2 1 1 92 GLU HG3 . 92 GLU- HG2 1 1
1337 1 1 1 1 89 THR HB . 89 THR HB 1 1
1337 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1338 1 1 1 1 89 THR MG . 89 THR QG2 1 1
1338 1 2 1 1 90 GLU H . 90 GLU- HN 1 1
1339 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1339 1 2 1 1 90 GLU HB2 . 90 GLU- HB2 1 1
1340 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1340 1 2 1 1 90 GLU HB3 . 90 GLU- HB3 1 1
1341 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1341 1 2 1 1 90 GLU HG2 . 90 GLU- HG2 1 1
1342 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1342 1 2 1 1 90 GLU HG3 . 90 GLU- HG3 1 1
1343 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1343 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
1344 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1344 1 2 1 1 91 ARG HA . 91 ARG+ HA 1 1
1345 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1345 1 2 1 1 91 ARG HB2 . 91 ARG+ HB2 1 1
1346 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1346 1 2 1 1 91 ARG HG3 . 91 ARG+ HG3 1 1
1347 1 1 1 1 90 GLU H . 90 GLU- HN 1 1
1347 1 2 1 1 92 GLU H . 92 GLU- HN 1 1
1348 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1
1348 1 2 1 1 90 GLU HB3 . 90 GLU- HB3 1 1
1349 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1
1349 1 2 1 1 90 GLU HG2 . 90 GLU- HG2 1 1
1350 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1
1350 1 2 1 1 90 GLU HG3 . 90 GLU- HG3 1 1
1351 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1
1351 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
1352 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1
1352 1 2 1 1 93 ASP HB2 . 93 ASP- HB2 1 1
1353 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1
1353 1 2 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
1354 1 1 1 1 90 GLU HA . 90 GLU- HA 1 1
1354 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1355 1 1 1 1 90 GLU HB2 . 90 GLU- HB2 1 1
1355 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
1356 1 1 1 1 90 GLU HB3 . 90 GLU- HB3 1 1
1356 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
1357 1 1 1 1 90 GLU HG2 . 90 GLU- HG2 1 1
1357 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
1358 1 1 1 1 90 GLU HG3 . 90 GLU- HG3 1 1
1358 1 2 1 1 91 ARG H . 91 ARG+ HN 1 1
1359 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
1359 1 2 1 1 91 ARG HB2 . 91 ARG+ HB2 1 1
1360 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
1360 1 2 1 1 91 ARG HB3 . 91 ARG+ HB3 1 1
1361 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
1361 1 2 1 1 91 ARG QD . 91 ARG+ QD 1 1
1362 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
1362 1 2 1 1 91 ARG HG2 . 91 ARG+ HG2 1 1
1363 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
1363 1 2 1 1 91 ARG HG3 . 91 ARG+ HG3 1 1
1364 1 1 1 1 91 ARG H . 91 ARG+ HN 1 1
1364 1 2 1 1 92 GLU H . 92 GLU- HN 1 1
1365 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
1365 1 2 1 1 91 ARG HG2 . 91 ARG+ HG2 1 1
1366 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
1366 1 2 1 1 91 ARG HG3 . 91 ARG+ HG3 1 1
1367 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
1367 1 2 1 1 92 GLU H . 92 GLU- HN 1 1
1368 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
1368 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1369 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
1369 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1370 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
1370 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1371 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
1371 1 2 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1372 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
1372 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1373 1 1 1 1 91 ARG HA . 91 ARG+ HA 1 1
1373 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1374 1 1 1 1 91 ARG HB2 . 91 ARG+ HB2 1 1
1374 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1375 1 1 1 1 91 ARG HB3 . 91 ARG+ HB3 1 1
1375 1 2 1 1 92 GLU H . 92 GLU- HN 1 1
1376 1 1 1 1 91 ARG HB3 . 91 ARG+ HB3 1 1
1376 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1377 1 1 1 1 92 GLU H . 92 GLU- HN 1 1
1377 1 2 1 1 92 GLU HB2 . 92 GLU- HB2 1 1
1378 1 1 1 1 92 GLU H . 92 GLU- HN 1 1
1378 1 2 1 1 92 GLU HB3 . 92 GLU- HB3 1 1
1379 1 1 1 1 92 GLU H . 92 GLU- HN 1 1
1379 1 2 1 1 92 GLU HG2 . 92 GLU- HG3 1 1
1380 1 1 1 1 92 GLU H . 92 GLU- HN 1 1
1380 1 2 1 1 92 GLU HG3 . 92 GLU- HG2 1 1
1381 1 1 1 1 92 GLU H . 92 GLU- HN 1 1
1381 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1382 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1
1382 1 2 1 1 92 GLU HB2 . 92 GLU- HB2 1 1
1383 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1
1383 1 2 1 1 92 GLU HB3 . 92 GLU- HB3 1 1
1384 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1
1384 1 2 1 1 92 GLU HG2 . 92 GLU- HG3 1 1
1385 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1
1385 1 2 1 1 92 GLU HG3 . 92 GLU- HG2 1 1
1386 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1
1386 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1387 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1
1387 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1388 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1
1388 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1389 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1
1389 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1390 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1
1390 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1391 1 1 1 1 92 GLU HA . 92 GLU- HA 1 1
1391 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1392 1 1 1 1 92 GLU HB3 . 92 GLU- HB3 1 1
1392 1 2 1 1 93 ASP H . 93 ASP- HN 1 1
1393 1 1 1 1 92 GLU HG2 . 92 GLU- HG3 1 1
1393 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1394 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1394 1 2 1 1 93 ASP HB2 . 93 ASP- HB2 1 1
1395 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1395 1 2 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
1396 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1396 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1397 1 1 1 1 93 ASP H . 93 ASP- HN 1 1
1397 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1398 1 1 1 1 93 ASP HA . 93 ASP- HA 1 1
1398 1 2 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
1399 1 1 1 1 93 ASP HA . 93 ASP- HA 1 1
1399 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1400 1 1 1 1 93 ASP HA . 93 ASP- HA 1 1
1400 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1401 1 1 1 1 93 ASP HB2 . 93 ASP- HB2 1 1
1401 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1402 1 1 1 1 93 ASP HB3 . 93 ASP- HB3 1 1
1402 1 2 1 1 94 LEU H . 94 LEU HN 1 1
1403 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1403 1 2 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1404 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1404 1 2 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1405 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1405 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1406 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1406 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1407 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1407 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1408 1 1 1 1 94 LEU H . 94 LEU HN 1 1
1408 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1409 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1409 1 2 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1410 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1410 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1411 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1411 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1412 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1412 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1413 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1413 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1414 1 1 1 1 94 LEU HA . 94 LEU HA 1 1
1414 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1415 1 1 1 1 94 LEU HB2 . 94 LEU HB2 1 1
1415 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1416 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1416 1 2 1 1 94 LEU HG . 94 LEU HG 1 1
1417 1 1 1 1 94 LEU HB3 . 94 LEU HB3 1 1
1417 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1418 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1418 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1419 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1419 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1420 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1420 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1421 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1421 1 2 1 1 97 TYR QD . 97 TYR HD2 1 1
1422 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1422 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1423 1 1 1 1 94 LEU MD1 . 94 LEU QD1 1 1
1423 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1424 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1424 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1425 1 1 1 1 94 LEU MD2 . 94 LEU QD2 1 1
1425 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1426 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1426 1 2 1 1 95 ILE H . 95 ILE HN 1 1
1427 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1427 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
1428 1 1 1 1 94 LEU HG . 94 LEU HG 1 1
1428 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1429 1 1 1 1 95 ILE H . 95 ILE HN 1 1
1429 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1430 1 1 1 1 95 ILE H . 95 ILE HN 1 1
1430 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1431 1 1 1 1 95 ILE H . 95 ILE HN 1 1
1431 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1432 1 1 1 1 95 ILE H . 95 ILE HN 1 1
1432 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1433 1 1 1 1 95 ILE H . 95 ILE HN 1 1
1433 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1434 1 1 1 1 95 ILE H . 95 ILE HN 1 1
1434 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1435 1 1 1 1 95 ILE H . 95 ILE HN 1 1
1435 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1436 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1436 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1437 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1437 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1438 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1438 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1439 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1439 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1440 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1440 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1441 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1441 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1442 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1442 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1443 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1443 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1444 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1444 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1445 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1445 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1446 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1446 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1447 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1447 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1448 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1448 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1449 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1449 1 2 1 1 96 ALA H . 96 ALA HN 1 1
1450 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1450 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1451 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1451 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1452 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1452 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1453 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
1453 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1454 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1454 1 2 1 1 96 ALA HA . 96 ALA HA 1 1
1455 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1455 1 2 1 1 96 ALA MB . 96 ALA QB 1 1
1456 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1456 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1457 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1457 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1458 1 1 1 1 96 ALA H . 96 ALA HN 1 1
1458 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1459 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1459 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1460 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1460 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1461 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1461 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1462 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1462 1 2 1 1 99 LYS QB . 99 LYS+ QB 1 1
1463 1 1 1 1 96 ALA HA . 96 ALA HA 1 1
1463 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1464 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1464 1 2 1 1 97 TYR H . 97 TYR HN 1 1
1465 1 1 1 1 96 ALA MB . 96 ALA QB 1 1
1465 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1466 1 1 1 1 97 TYR H . 97 TYR HN 1 1
1466 1 2 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1467 1 1 1 1 97 TYR H . 97 TYR HN 1 1
1467 1 2 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1468 1 1 1 1 97 TYR H . 97 TYR HN 1 1
1468 1 2 1 1 97 TYR QD . 97 TYR HD1 1 1
1469 1 1 1 1 97 TYR H . 97 TYR HN 1 1
1469 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1470 1 1 1 1 97 TYR H . 97 TYR HN 1 1
1470 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1471 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1471 1 2 1 1 97 TYR QD . 97 TYR HD1 1 1
1472 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1472 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1473 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1473 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1474 1 1 1 1 97 TYR HA . 97 TYR HA 1 1
1474 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1475 1 1 1 1 97 TYR HB2 . 97 TYR HB2 1 1
1475 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1476 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1476 1 2 1 1 97 TYR QD . 97 TYR HD1 1 1
1477 1 1 1 1 97 TYR HB3 . 97 TYR HB3 1 1
1477 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1478 1 1 1 1 97 TYR QD . 97 TYR HD1 1 1
1478 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1479 1 1 1 1 97 TYR QD . 97 TYR HD1 1 1
1479 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
1480 1 1 1 1 97 TYR QD . 97 TYR HD1 1 1
1480 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1481 1 1 1 1 97 TYR QD . 97 TYR HD2 1 1
1481 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1482 1 1 1 1 97 TYR QD . 97 TYR HD1 1 1
1482 1 2 1 1 100 LYS QB . 100 LYS+ HB2 1 1
1483 1 1 1 1 97 TYR QE . 97 TYR HE1 1 1
1483 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1484 1 1 1 1 97 TYR QE . 97 TYR HE1 1 1
1484 1 2 1 1 100 LYS QB . 100 LYS+ HB3 1 1
1485 1 1 1 1 97 TYR QE . 97 TYR HE1 1 1
1485 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1486 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1486 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1487 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1487 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1488 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1488 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1489 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1489 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1490 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1490 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1491 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1491 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1492 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1492 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1493 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1493 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1494 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1494 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1495 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1495 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1496 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1496 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1497 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1497 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1498 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1498 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1499 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1499 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1500 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1500 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1501 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1501 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1502 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1502 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1503 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1503 1 2 1 1 102 THR H . 102 THR HN 1 1
1504 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1504 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1505 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1505 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1506 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1506 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1507 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1507 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1508 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1508 1 2 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1509 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1509 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1510 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1510 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1511 1 1 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1511 1 2 1 1 99 LYS H . 99 LYS+ HN 1 1
1512 1 1 1 1 99 LYS H . 99 LYS+ HN 1 1
1512 1 2 1 1 99 LYS QG . 99 LYS+ HG2 1 1
1513 1 1 1 1 99 LYS H . 99 LYS+ HN 1 1
1513 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1514 1 1 1 1 99 LYS H . 99 LYS+ HN 1 1
1514 1 2 1 1 100 LYS QB . 100 LYS+ HB3 1 1
1515 1 1 1 1 99 LYS H . 99 LYS+ HN 1 1
1515 1 2 1 1 100 LYS QG . 100 LYS+ HG3 1 1
1516 1 1 1 1 99 LYS H . 99 LYS+ HN 1 1
1516 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1517 1 1 1 1 99 LYS H . 99 LYS+ HN 1 1
1517 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1518 1 1 1 1 99 LYS HA . 99 LYS+ HA 1 1
1518 1 2 1 1 99 LYS QD . 99 LYS+ QD 1 1
1519 1 1 1 1 99 LYS HA . 99 LYS+ HA 1 1
1519 1 2 1 1 99 LYS QG . 99 LYS+ HG2 1 1
1520 1 1 1 1 99 LYS HA . 99 LYS+ HA 1 1
1520 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1521 1 1 1 1 99 LYS HA . 99 LYS+ HA 1 1
1521 1 2 1 1 102 THR H . 102 THR HN 1 1
1522 1 1 1 1 99 LYS HA . 99 LYS+ HA 1 1
1522 1 2 1 1 103 ASN HD22 . 103 ASN HD21 1 1
1523 1 1 1 1 99 LYS QB . 99 LYS+ QB 1 1
1523 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1524 1 1 1 1 99 LYS QG . 99 LYS+ HG2 1 1
1524 1 2 1 1 100 LYS H . 100 LYS+ HN 1 1
1525 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
1525 1 2 1 1 100 LYS QB . 100 LYS+ HB2 1 1
1526 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
1526 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1527 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
1527 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1528 1 1 1 1 100 LYS H . 100 LYS+ HN 1 1
1528 1 2 1 1 102 THR H . 102 THR HN 1 1
1529 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
1529 1 2 1 1 100 LYS QG . 100 LYS+ HG2 1 1
1530 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
1530 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1531 1 1 1 1 100 LYS HA . 100 LYS+ HA 1 1
1531 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1532 1 1 1 1 100 LYS QB . 100 LYS+ HB2 1 1
1532 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1533 1 1 1 1 100 LYS QD . 100 LYS+ QD 1 1
1533 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1534 1 1 1 1 100 LYS QG . 100 LYS+ HG2 1 1
1534 1 2 1 1 101 ALA H . 101 ALA HN 1 1
1535 1 1 1 1 101 ALA H . 101 ALA HN 1 1
1535 1 2 1 1 101 ALA MB . 101 ALA QB 1 1
1536 1 1 1 1 101 ALA H . 101 ALA HN 1 1
1536 1 2 1 1 102 THR H . 102 THR HN 1 1
1537 1 1 1 1 101 ALA H . 101 ALA HN 1 1
1537 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1538 1 1 1 1 101 ALA H . 101 ALA HN 1 1
1538 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1539 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1539 1 2 1 1 102 THR H . 102 THR HN 1 1
1540 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1540 1 2 1 1 102 THR HA . 102 THR HA 1 1
1541 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1541 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1542 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1542 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1543 1 1 1 1 101 ALA HA . 101 ALA HA 1 1
1543 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
1544 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
1544 1 2 1 1 102 THR H . 102 THR HN 1 1
1545 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
1545 1 2 1 1 102 THR HA . 102 THR HA 1 1
1546 1 1 1 1 101 ALA MB . 101 ALA QB 1 1
1546 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1547 1 1 1 1 102 THR H . 102 THR HN 1 1
1547 1 2 1 1 102 THR HB . 102 THR HB 1 1
1548 1 1 1 1 102 THR H . 102 THR HN 1 1
1548 1 2 1 1 102 THR MG . 102 THR QG2 1 1
1549 1 1 1 1 102 THR H . 102 THR HN 1 1
1549 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1550 1 1 1 1 102 THR H . 102 THR HN 1 1
1550 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
1551 1 1 1 1 102 THR HA . 102 THR HA 1 1
1551 1 2 1 1 103 ASN H . 103 ASN HN 1 1
1552 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1552 1 2 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1553 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1553 1 2 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1554 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1554 1 2 1 1 103 ASN HD21 . 103 ASN HD22 1 1
1555 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1555 1 2 1 1 103 ASN HD22 . 103 ASN HD21 1 1
1556 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1556 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
1557 1 1 1 1 103 ASN H . 103 ASN HN 1 1
1557 1 2 1 1 104 GLU QG . 104 GLU- QG 1 1
1558 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1558 1 2 1 1 103 ASN HD22 . 103 ASN HD21 1 1
1559 1 1 1 1 103 ASN HA . 103 ASN HA 1 1
1559 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
1560 1 1 1 1 103 ASN HB2 . 103 ASN HB2 1 1
1560 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
1561 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1561 1 2 1 1 103 ASN HD22 . 103 ASN HD21 1 1
1562 1 1 1 1 103 ASN HB3 . 103 ASN HB3 1 1
1562 1 2 1 1 104 GLU H . 104 GLU- HN 1 1
1563 1 1 1 1 104 GLU H . 104 GLU- HN 1 1
1563 1 2 1 1 104 GLU HB2 . 104 GLU- HB2 1 1
1564 1 1 1 1 104 GLU H . 104 GLU- HN 1 1
1564 1 2 1 1 104 GLU HB3 . 104 GLU- HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.39 1 1
2 1 . . . . . . . 3.11 1 1
3 1 . . . . . . . 4.07 1 1
4 1 . . . . . . . 4.64 1 1
5 1 . . . . . . . 3.64 1 1
6 1 . . . . . . . 4.23 1 1
7 1 . . . . . . . 3.61 1 1
8 1 . . . . . . . 4.45 1 1
9 1 . . . . . . . 3.67 1 1
10 1 . . . . . . . 3.43 1 1
11 1 . . . . . . . 3.24 1 1
12 1 . . . . . . . 3.05 1 1
13 1 . . . . . . . 5.34 1 1
14 1 . . . . . . . 4.17 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 2.86 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.19 1 1
21 1 . . . . . . . 5.01 1 1
22 1 . . . . . . . 2.99 1 1
23 1 . . . . . . . 2.68 1 1
24 1 . . . . . . . 4.79 1 1
25 1 . . . . . . . 4.32 1 1
26 1 . . . . . . . 4.32 1 1
27 1 . . . . . . . 3.21 1 1
28 1 . . . . . . . 5.22 1 1
29 1 . . . . . . . 4.2 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.82 1 1
32 1 . . . . . . . 4.23 1 1
33 1 . . . . . . . 2.8 1 1
34 1 . . . . . . . 5.28 1 1
35 1 . . . . . . . 4.07 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 2.9 1 1
38 1 . . . . . . . 3.43 1 1
39 1 . . . . . . . 4.51 1 1
40 1 . . . . . . . 3.24 1 1
41 1 . . . . . . . 5.16 1 1
42 1 . . . . . . . 5.41 1 1
43 1 . . . . . . . 4.72 1 1
44 1 . . . . . . . 3.05 1 1
45 1 . . . . . . . 3.61 1 1
46 1 . . . . . . . 3.7 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 3.67 1 1
49 1 . . . . . . . 4.01 1 1
50 1 . . . . . . . 4.17 1 1
51 1 . . . . . . . 4.23 1 1
52 1 . . . . . . . 3.55 1 1
53 1 . . . . . . . 3.11 1 1
54 1 . . . . . . . 3.95 1 1
55 1 . . . . . . . 5.38 1 1
56 1 . . . . . . . 5.31 1 1
57 1 . . . . . . . 4.23 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 4.48 1 1
60 1 . . . . . . . 6.53 1 1
61 1 . . . . . . . 5.32 1 1
62 1 . . . . . . . 6.53 1 1
63 1 . . . . . . . 4.3 1 1
64 1 . . . . . . . 6.53 1 1
65 1 . . . . . . . 6.5 1 1
66 1 . . . . . . . 7.4 1 1
67 1 . . . . . . . 4.48 1 1
68 1 . . . . . . . 6.06 1 1
69 1 . . . . . . . 5.81 1 1
70 1 . . . . . . . 5.81 1 1
71 1 . . . . . . . 7.56 1 1
72 1 . . . . . . . 6.06 1 1
73 1 . . . . . . . 3.46 1 1
74 1 . . . . . . . 5.75 1 1
75 1 . . . . . . . 4.3 1 1
76 1 . . . . . . . 6.28 1 1
77 1 . . . . . . . 7.4 1 1
78 1 . . . . . . . 2.59 1 1
79 1 . . . . . . . 4.29 1 1
80 1 . . . . . . . 4.26 1 1
81 1 . . . . . . . 3.86 1 1
82 1 . . . . . . . 2.9 1 1
83 1 . . . . . . . 4.23 1 1
84 1 . . . . . . . 3.58 1 1
85 1 . . . . . . . 4.01 1 1
86 1 . . . . . . . 3.45 1 1
87 1 . . . . . . . 4.3 1 1
88 1 . . . . . . . 4.79 1 1
89 1 . . . . . . . 4.88 1 1
90 1 . . . . . . . 5.5 1 1
91 1 . . . . . . . 3.14 1 1
92 1 . . . . . . . 5.34 1 1
93 1 . . . . . . . 5.5 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 2.71 1 1
96 1 . . . . . . . 3.64 1 1
97 1 . . . . . . . 4.07 1 1
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290 1 . . . . . . . 3.43 1 1
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330 1 . . . . . . . 3.64 1 1
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370 1 . . . . . . . 3.89 1 1
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605 1 . . . . . . . 2.77 1 1
606 1 . . . . . . . 2.86 1 1
607 1 . . . . . . . 5.19 1 1
608 1 . . . . . . . 5.54 1 1
609 1 . . . . . . . 5.5 1 1
610 1 . . . . . . . 3.92 1 1
611 1 . . . . . . . 3.02 1 1
612 1 . . . . . . . 5.57 1 1
613 1 . . . . . . . 2.86 1 1
614 1 . . . . . . . 3.14 1 1
615 1 . . . . . . . 3.43 1 1
616 1 . . . . . . . 4.14 1 1
617 1 . . . . . . . 4.04 1 1
618 1 . . . . . . . 7.62 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 5.5 1 1
621 1 . . . . . . . 7.5 1 1
622 1 . . . . . . . 3.43 1 1
623 1 . . . . . . . 3.14 1 1
624 1 . . . . . . . 3.33 1 1
625 1 . . . . . . . 6.04 1 1
626 1 . . . . . . . 7.53 1 1
627 1 . . . . . . . 6.53 1 1
628 1 . . . . . . . 8.65 1 1
629 1 . . . . . . . 7.84 1 1
630 1 . . . . . . . 5.07 1 1
631 1 . . . . . . . 6.0 1 1
632 1 . . . . . . . 4.73 1 1
633 1 . . . . . . . 4.7 1 1
634 1 . . . . . . . 3.77 1 1
635 1 . . . . . . . 5.19 1 1
636 1 . . . . . . . 6.53 1 1
637 1 . . . . . . . 6.53 1 1
638 1 . . . . . . . 7.69 1 1
639 1 . . . . . . . 7.41 1 1
640 1 . . . . . . . 6.47 1 1
641 1 . . . . . . . 6.53 1 1
642 1 . . . . . . . 5.75 1 1
643 1 . . . . . . . 6.12 1 1
644 1 . . . . . . . 6.53 1 1
645 1 . . . . . . . 6.35 1 1
646 1 . . . . . . . 4.76 1 1
647 1 . . . . . . . 5.1 1 1
648 1 . . . . . . . 6.38 1 1
649 1 . . . . . . . 7.56 1 1
650 1 . . . . . . . 6.53 1 1
651 1 . . . . . . . 5.5 1 1
652 1 . . . . . . . 5.5 1 1
653 1 . . . . . . . 7.62 1 1
654 1 . . . . . . . 5.5 1 1
655 1 . . . . . . . 4.07 1 1
656 1 . . . . . . . 3.95 1 1
657 1 . . . . . . . 5.34 1 1
658 1 . . . . . . . 5.5 1 1
659 1 . . . . . . . 5.57 1 1
660 1 . . . . . . . 5.75 1 1
661 1 . . . . . . . 2.99 1 1
662 1 . . . . . . . 3.48 1 1
663 1 . . . . . . . 5.64 1 1
664 1 . . . . . . . 4.42 1 1
665 1 . . . . . . . 2.68 1 1
666 1 . . . . . . . 5.5 1 1
667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 5.5 1 1
669 1 . . . . . . . 4.57 1 1
670 1 . . . . . . . 7.62 1 1
671 1 . . . . . . . 6.23 1 1
672 1 . . . . . . . 7.62 1 1
673 1 . . . . . . . 7.62 1 1
674 1 . . . . . . . 7.62 1 1
675 1 . . . . . . . 7.62 1 1
676 1 . . . . . . . 7.62 1 1
677 1 . . . . . . . 8.65 1 1
678 1 . . . . . . . 8.65 1 1
679 1 . . . . . . . 7.25 1 1
680 1 . . . . . . . 8.5 1 1
681 1 . . . . . . . 7.62 1 1
682 1 . . . . . . . 7.62 1 1
683 1 . . . . . . . 7.62 1 1
684 1 . . . . . . . 7.0 1 1
685 1 . . . . . . . 7.62 1 1
686 1 . . . . . . . 6.97 1 1
687 1 . . . . . . . 8.5 1 1
688 1 . . . . . . . 6.98 1 1
689 1 . . . . . . . 8.65 1 1
690 1 . . . . . . . 7.62 1 1
691 1 . . . . . . . 8.65 1 1
692 1 . . . . . . . 5.95 1 1
693 1 . . . . . . . 7.62 1 1
694 1 . . . . . . . 7.62 1 1
695 1 . . . . . . . 6.32 1 1
696 1 . . . . . . . 6.07 1 1
697 1 . . . . . . . 8.65 1 1
698 1 . . . . . . . 7.62 1 1
699 1 . . . . . . . 7.62 1 1
700 1 . . . . . . . 6.32 1 1
701 1 . . . . . . . 8.5 1 1
702 1 . . . . . . . 8.5 1 1
703 1 . . . . . . . 6.82 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 5.5 1 1
706 1 . . . . . . . 5.5 1 1
707 1 . . . . . . . 4.05 1 1
708 1 . . . . . . . 5.1 1 1
709 1 . . . . . . . 4.35 1 1
710 1 . . . . . . . 6.53 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 3.43 1 1
713 1 . . . . . . . 4.04 1 1
714 1 . . . . . . . 3.42 1 1
715 1 . . . . . . . 5.35 1 1
716 1 . . . . . . . 4.82 1 1
717 1 . . . . . . . 5.16 1 1
718 1 . . . . . . . 6.38 1 1
719 1 . . . . . . . 6.38 1 1
720 1 . . . . . . . 3.98 1 1
721 1 . . . . . . . 2.4 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 4.88 1 1
724 1 . . . . . . . 5.25 1 1
725 1 . . . . . . . 5.5 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 3.79 1 1
728 1 . . . . . . . 4.05 1 1
729 1 . . . . . . . 3.48 1 1
730 1 . . . . . . . 4.82 1 1
731 1 . . . . . . . 2.96 1 1
732 1 . . . . . . . 5.1 1 1
733 1 . . . . . . . 3.64 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 2.68 1 1
736 1 . . . . . . . 6.22 1 1
737 1 . . . . . . . 3.98 1 1
738 1 . . . . . . . 3.33 1 1
739 1 . . . . . . . 2.8 1 1
740 1 . . . . . . . 3.98 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 4.54 1 1
743 1 . . . . . . . 5.5 1 1
744 1 . . . . . . . 4.97 1 1
745 1 . . . . . . . 2.93 1 1
746 1 . . . . . . . 3.42 1 1
747 1 . . . . . . . 4.17 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 4.69 1 1
750 1 . . . . . . . 4.72 1 1
751 1 . . . . . . . 4.82 1 1
752 1 . . . . . . . 4.66 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 3.27 1 1
755 1 . . . . . . . 3.36 1 1
756 1 . . . . . . . 2.4 1 1
757 1 . . . . . . . 3.3 1 1
758 1 . . . . . . . 4.54 1 1
759 1 . . . . . . . 5.5 1 1
760 1 . . . . . . . 5.28 1 1
761 1 . . . . . . . 5.5 1 1
762 1 . . . . . . . 3.64 1 1
763 1 . . . . . . . 5.5 1 1
764 1 . . . . . . . 4.54 1 1
765 1 . . . . . . . 5.16 1 1
766 1 . . . . . . . 3.61 1 1
767 1 . . . . . . . 2.99 1 1
768 1 . . . . . . . 4.69 1 1
769 1 . . . . . . . 3.05 1 1
770 1 . . . . . . . 3.73 1 1
771 1 . . . . . . . 5.47 1 1
772 1 . . . . . . . 5.5 1 1
773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 6.53 1 1
775 1 . . . . . . . 6.53 1 1
776 1 . . . . . . . 6.53 1 1
777 1 . . . . . . . 4.26 1 1
778 1 . . . . . . . 4.36 1 1
779 1 . . . . . . . 4.3 1 1
780 1 . . . . . . . 4.3 1 1
781 1 . . . . . . . 5.57 1 1
782 1 . . . . . . . 6.28 1 1
783 1 . . . . . . . 6.53 1 1
784 1 . . . . . . . 6.04 1 1
785 1 . . . . . . . 4.11 1 1
786 1 . . . . . . . 3.77 1 1
787 1 . . . . . . . 4.38 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 7.64 1 1
790 1 . . . . . . . 4.17 1 1
791 1 . . . . . . . 7.64 1 1
792 1 . . . . . . . 4.01 1 1
793 1 . . . . . . . 3.33 1 1
794 1 . . . . . . . 4.79 1 1
795 1 . . . . . . . 4.2 1 1
796 1 . . . . . . . 3.45 1 1
797 1 . . . . . . . 7.64 1 1
798 1 . . . . . . . 3.05 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 4.17 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 5.5 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 3.52 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 5.5 1 1
807 1 . . . . . . . 7.64 1 1
808 1 . . . . . . . 3.45 1 1
809 1 . . . . . . . 3.64 1 1
810 1 . . . . . . . 5.34 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 5.81 1 1
813 1 . . . . . . . 6.16 1 1
814 1 . . . . . . . 8.36 1 1
815 1 . . . . . . . 5.38 1 1
816 1 . . . . . . . 5.5 1 1
817 1 . . . . . . . 3.27 1 1
818 1 . . . . . . . 3.08 1 1
819 1 . . . . . . . 3.02 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 7.64 1 1
822 1 . . . . . . . 5.5 1 1
823 1 . . . . . . . 7.64 1 1
824 1 . . . . . . . 6.73 1 1
825 1 . . . . . . . 7.53 1 1
826 1 . . . . . . . 3.58 1 1
827 1 . . . . . . . 7.64 1 1
828 1 . . . . . . . 3.61 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 7.64 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 4.73 1 1
833 1 . . . . . . . 6.53 1 1
834 1 . . . . . . . 8.67 1 1
835 1 . . . . . . . 3.14 1 1
836 1 . . . . . . . 3.42 1 1
837 1 . . . . . . . 5.53 1 1
838 1 . . . . . . . 5.5 1 1
839 1 . . . . . . . 2.96 1 1
840 1 . . . . . . . 4.64 1 1
841 1 . . . . . . . 4.54 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 5.5 1 1
844 1 . . . . . . . 3.58 1 1
845 1 . . . . . . . 3.98 1 1
846 1 . . . . . . . 5.5 1 1
847 1 . . . . . . . 7.64 1 1
848 1 . . . . . . . 7.14 1 1
849 1 . . . . . . . 7.64 1 1
850 1 . . . . . . . 7.64 1 1
851 1 . . . . . . . 3.99 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 3.74 1 1
854 1 . . . . . . . 2.96 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 5.38 1 1
858 1 . . . . . . . 3.33 1 1
859 1 . . . . . . . 3.39 1 1
860 1 . . . . . . . 3.99 1 1
861 1 . . . . . . . 4.95 1 1
862 1 . . . . . . . 3.55 1 1
863 1 . . . . . . . 3.89 1 1
864 1 . . . . . . . 3.55 1 1
865 1 . . . . . . . 5.38 1 1
866 1 . . . . . . . 4.23 1 1
867 1 . . . . . . . 4.01 1 1
868 1 . . . . . . . 3.39 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 4.82 1 1
871 1 . . . . . . . 3.7 1 1
872 1 . . . . . . . 5.47 1 1
873 1 . . . . . . . 4.01 1 1
874 1 . . . . . . . 5.5 1 1
875 1 . . . . . . . 5.5 1 1
876 1 . . . . . . . 3.43 1 1
877 1 . . . . . . . 3.98 1 1
878 1 . . . . . . . 4.29 1 1
879 1 . . . . . . . 4.29 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 3.89 1 1
882 1 . . . . . . . 4.04 1 1
883 1 . . . . . . . 4.6 1 1
884 1 . . . . . . . 4.45 1 1
885 1 . . . . . . . 3.8 1 1
886 1 . . . . . . . 6.53 1 1
887 1 . . . . . . . 6.53 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 3.99 1 1
890 1 . . . . . . . 3.3 1 1
891 1 . . . . . . . 3.21 1 1
892 1 . . . . . . . 3.64 1 1
893 1 . . . . . . . 5.47 1 1
894 1 . . . . . . . 4.63 1 1
895 1 . . . . . . . 5.5 1 1
896 1 . . . . . . . 4.23 1 1
897 1 . . . . . . . 4.04 1 1
898 1 . . . . . . . 3.7 1 1
899 1 . . . . . . . 4.85 1 1
900 1 . . . . . . . 5.5 1 1
901 1 . . . . . . . 5.5 1 1
902 1 . . . . . . . 5.5 1 1
903 1 . . . . . . . 3.36 1 1
904 1 . . . . . . . 3.98 1 1
905 1 . . . . . . . 3.55 1 1
906 1 . . . . . . . 3.08 1 1
907 1 . . . . . . . 4.97 1 1
908 1 . . . . . . . 3.45 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 3.08 1 1
911 1 . . . . . . . 3.64 1 1
912 1 . . . . . . . 5.5 1 1
913 1 . . . . . . . 3.67 1 1
914 1 . . . . . . . 3.11 1 1
915 1 . . . . . . . 4.07 1 1
916 1 . . . . . . . 5.5 1 1
917 1 . . . . . . . 5.5 1 1
918 1 . . . . . . . 3.52 1 1
919 1 . . . . . . . 3.27 1 1
920 1 . . . . . . . 5.47 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 3.05 1 1
923 1 . . . . . . . 3.08 1 1
924 1 . . . . . . . 4.32 1 1
925 1 . . . . . . . 4.26 1 1
926 1 . . . . . . . 3.21 1 1
927 1 . . . . . . . 4.2 1 1
928 1 . . . . . . . 4.94 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 5.5 1 1
931 1 . . . . . . . 5.5 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 5.5 1 1
934 1 . . . . . . . 5.42 1 1
935 1 . . . . . . . 8.51 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 3.14 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 5.5 1 1
941 1 . . . . . . . 3.95 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 4.26 1 1
944 1 . . . . . . . 4.54 1 1
945 1 . . . . . . . 3.11 1 1
946 1 . . . . . . . 3.05 1 1
947 1 . . . . . . . 4.17 1 1
948 1 . . . . . . . 2.83 1 1
949 1 . . . . . . . 2.77 1 1
950 1 . . . . . . . 7.64 1 1
951 1 . . . . . . . 7.63 1 1
952 1 . . . . . . . 6.06 1 1
953 1 . . . . . . . 6.12 1 1
954 1 . . . . . . . 6.53 1 1
955 1 . . . . . . . 4.26 1 1
956 1 . . . . . . . 6.56 1 1
957 1 . . . . . . . 8.67 1 1
958 1 . . . . . . . 6.86 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 6.58 1 1
961 1 . . . . . . . 3.7 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 7.07 1 1
964 1 . . . . . . . 3.24 1 1
965 1 . . . . . . . 3.43 1 1
966 1 . . . . . . . 2.74 1 1
967 1 . . . . . . . 4.01 1 1
968 1 . . . . . . . 3.83 1 1
969 1 . . . . . . . 3.27 1 1
970 1 . . . . . . . 3.79 1 1
971 1 . . . . . . . 4.17 1 1
972 1 . . . . . . . 5.5 1 1
973 1 . . . . . . . 4.72 1 1
974 1 . . . . . . . 2.77 1 1
975 1 . . . . . . . 2.74 1 1
976 1 . . . . . . . 3.89 1 1
977 1 . . . . . . . 3.48 1 1
978 1 . . . . . . . 5.5 1 1
979 1 . . . . . . . 5.5 1 1
980 1 . . . . . . . 6.53 1 1
981 1 . . . . . . . 6.53 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 4.11 1 1
984 1 . . . . . . . 4.11 1 1
985 1 . . . . . . . 5.63 1 1
986 1 . . . . . . . 5.78 1 1
987 1 . . . . . . . 3.45 1 1
988 1 . . . . . . . 4.63 1 1
989 1 . . . . . . . 5.41 1 1
990 1 . . . . . . . 4.23 1 1
991 1 . . . . . . . 5.5 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 2.4 1 1
994 1 . . . . . . . 7.64 1 1
995 1 . . . . . . . 7.08 1 1
996 1 . . . . . . . 4.07 1 1
997 1 . . . . . . . 6.53 1 1
998 1 . . . . . . . 5.5 1 1
999 1 . . . . . . . 3.27 1 1
1000 1 . . . . . . . 6.53 1 1
1001 1 . . . . . . . 5.01 1 1
1002 1 . . . . . . . 5.5 1 1
1003 1 . . . . . . . 5.47 1 1
1004 1 . . . . . . . 3.17 1 1
1005 1 . . . . . . . 3.48 1 1
1006 1 . . . . . . . 7.42 1 1
1007 1 . . . . . . . 7.64 1 1
1008 1 . . . . . . . 4.14 1 1
1009 1 . . . . . . . 4.51 1 1
1010 1 . . . . . . . 4.85 1 1
1011 1 . . . . . . . 3.79 1 1
1012 1 . . . . . . . 4.11 1 1
1013 1 . . . . . . . 6.53 1 1
1014 1 . . . . . . . 6.53 1 1
1015 1 . . . . . . . 3.08 1 1
1016 1 . . . . . . . 3.89 1 1
1017 1 . . . . . . . 4.42 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 6.53 1 1
1020 1 . . . . . . . 5.44 1 1
1021 1 . . . . . . . 4.42 1 1
1022 1 . . . . . . . 4.04 1 1
1023 1 . . . . . . . 4.91 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 4.23 1 1
1026 1 . . . . . . . 3.79 1 1
1027 1 . . . . . . . 3.52 1 1
1028 1 . . . . . . . 4.04 1 1
1029 1 . . . . . . . 4.17 1 1
1030 1 . . . . . . . 4.94 1 1
1031 1 . . . . . . . 4.48 1 1
1032 1 . . . . . . . 5.16 1 1
1033 1 . . . . . . . 4.66 1 1
1034 1 . . . . . . . 3.67 1 1
1035 1 . . . . . . . 4.88 1 1
1036 1 . . . . . . . 4.79 1 1
1037 1 . . . . . . . 5.28 1 1
1038 1 . . . . . . . 4.54 1 1
1039 1 . . . . . . . 3.89 1 1
1040 1 . . . . . . . 4.67 1 1
1041 1 . . . . . . . 3.86 1 1
1042 1 . . . . . . . 5.98 1 1
1043 1 . . . . . . . 2.62 1 1
1044 1 . . . . . . . 4.29 1 1
1045 1 . . . . . . . 4.38 1 1
1046 1 . . . . . . . 3.39 1 1
1047 1 . . . . . . . 6.53 1 1
1048 1 . . . . . . . 5.5 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 2.68 1 1
1051 1 . . . . . . . 4.23 1 1
1052 1 . . . . . . . 3.64 1 1
1053 1 . . . . . . . 4.01 1 1
1054 1 . . . . . . . 3.95 1 1
1055 1 . . . . . . . 3.33 1 1
1056 1 . . . . . . . 3.36 1 1
1057 1 . . . . . . . 5.5 1 1
1058 1 . . . . . . . 3.36 1 1
1059 1 . . . . . . . 5.5 1 1
1060 1 . . . . . . . 5.5 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 3.89 1 1
1063 1 . . . . . . . 3.61 1 1
1064 1 . . . . . . . 3.17 1 1
1065 1 . . . . . . . 4.76 1 1
1066 1 . . . . . . . 3.52 1 1
1067 1 . . . . . . . 5.5 1 1
1068 1 . . . . . . . 4.29 1 1
1069 1 . . . . . . . 3.55 1 1
1070 1 . . . . . . . 7.63 1 1
1071 1 . . . . . . . 8.67 1 1
1072 1 . . . . . . . 7.82 1 1
1073 1 . . . . . . . 2.86 1 1
1074 1 . . . . . . . 3.64 1 1
1075 1 . . . . . . . 5.54 1 1
1076 1 . . . . . . . 3.27 1 1
1077 1 . . . . . . . 3.24 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 5.44 1 1
1080 1 . . . . . . . 3.74 1 1
1081 1 . . . . . . . 4.17 1 1
1082 1 . . . . . . . 3.7 1 1
1083 1 . . . . . . . 3.89 1 1
1084 1 . . . . . . . 3.42 1 1
1085 1 . . . . . . . 3.45 1 1
1086 1 . . . . . . . 3.58 1 1
1087 1 . . . . . . . 3.64 1 1
1088 1 . . . . . . . 4.94 1 1
1089 1 . . . . . . . 3.95 1 1
1090 1 . . . . . . . 4.79 1 1
1091 1 . . . . . . . 6.53 1 1
1092 1 . . . . . . . 6.53 1 1
1093 1 . . . . . . . 6.53 1 1
1094 1 . . . . . . . 6.69 1 1
1095 1 . . . . . . . 4.79 1 1
1096 1 . . . . . . . 6.41 1 1
1097 1 . . . . . . . 6.53 1 1
1098 1 . . . . . . . 6.53 1 1
1099 1 . . . . . . . 6.53 1 1
1100 1 . . . . . . . 8.67 1 1
1101 1 . . . . . . . 5.94 1 1
1102 1 . . . . . . . 6.53 1 1
1103 1 . . . . . . . 7.09 1 1
1104 1 . . . . . . . 5.69 1 1
1105 1 . . . . . . . 7.56 1 1
1106 1 . . . . . . . 6.32 1 1
1107 1 . . . . . . . 2.8 1 1
1108 1 . . . . . . . 3.39 1 1
1109 1 . . . . . . . 4.51 1 1
1110 1 . . . . . . . 3.36 1 1
1111 1 . . . . . . . 3.48 1 1
1112 1 . . . . . . . 4.32 1 1
1113 1 . . . . . . . 6.53 1 1
1114 1 . . . . . . . 4.23 1 1
1115 1 . . . . . . . 6.53 1 1
1116 1 . . . . . . . 4.6 1 1
1117 1 . . . . . . . 3.79 1 1
1118 1 . . . . . . . 5.23 1 1
1119 1 . . . . . . . 5.5 1 1
1120 1 . . . . . . . 5.22 1 1
1121 1 . . . . . . . 4.69 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 3.52 1 1
1124 1 . . . . . . . 3.86 1 1
1125 1 . . . . . . . 3.95 1 1
1126 1 . . . . . . . 3.73 1 1
1127 1 . . . . . . . 3.89 1 1
1128 1 . . . . . . . 3.67 1 1
1129 1 . . . . . . . 5.01 1 1
1130 1 . . . . . . . 4.01 1 1
1131 1 . . . . . . . 4.29 1 1
1132 1 . . . . . . . 4.3 1 1
1133 1 . . . . . . . 2.9 1 1
1134 1 . . . . . . . 5.5 1 1
1135 1 . . . . . . . 5.16 1 1
1136 1 . . . . . . . 3.36 1 1
1137 1 . . . . . . . 2.65 1 1
1138 1 . . . . . . . 4.29 1 1
1139 1 . . . . . . . 4.07 1 1
1140 1 . . . . . . . 3.73 1 1
1141 1 . . . . . . . 2.71 1 1
1142 1 . . . . . . . 6.4 1 1
1143 1 . . . . . . . 5.77 1 1
1144 1 . . . . . . . 7.45 1 1
1145 1 . . . . . . . 6.73 1 1
1146 1 . . . . . . . 7.64 1 1
1147 1 . . . . . . . 7.63 1 1
1148 1 . . . . . . . 3.08 1 1
1149 1 . . . . . . . 3.08 1 1
1150 1 . . . . . . . 3.48 1 1
1151 1 . . . . . . . 7.64 1 1
1152 1 . . . . . . . 7.63 1 1
1153 1 . . . . . . . 4.69 1 1
1154 1 . . . . . . . 6.9 1 1
1155 1 . . . . . . . 4.85 1 1
1156 1 . . . . . . . 6.99 1 1
1157 1 . . . . . . . 7.63 1 1
1158 1 . . . . . . . 3.3 1 1
1159 1 . . . . . . . 7.64 1 1
1160 1 . . . . . . . 7.63 1 1
1161 1 . . . . . . . 8.67 1 1
1162 1 . . . . . . . 7.8 1 1
1163 1 . . . . . . . 7.39 1 1
1164 1 . . . . . . . 7.55 1 1
1165 1 . . . . . . . 7.64 1 1
1166 1 . . . . . . . 8.57 1 1
1167 1 . . . . . . . 9.77 1 1
1168 1 . . . . . . . 2.99 1 1
1169 1 . . . . . . . 3.55 1 1
1170 1 . . . . . . . 5.35 1 1
1171 1 . . . . . . . 5.66 1 1
1172 1 . . . . . . . 3.08 1 1
1173 1 . . . . . . . 2.99 1 1
1174 1 . . . . . . . 7.64 1 1
1175 1 . . . . . . . 3.77 1 1
1176 1 . . . . . . . 4.11 1 1
1177 1 . . . . . . . 3.95 1 1
1178 1 . . . . . . . 7.62 1 1
1179 1 . . . . . . . 7.28 1 1
1180 1 . . . . . . . 6.53 1 1
1181 1 . . . . . . . 4.04 1 1
1182 1 . . . . . . . 5.5 1 1
1183 1 . . . . . . . 4.64 1 1
1184 1 . . . . . . . 4.57 1 1
1185 1 . . . . . . . 4.11 1 1
1186 1 . . . . . . . 4.45 1 1
1187 1 . . . . . . . 5.42 1 1
1188 1 . . . . . . . 3.99 1 1
1189 1 . . . . . . . 3.71 1 1
1190 1 . . . . . . . 8.65 1 1
1191 1 . . . . . . . 8.53 1 1
1192 1 . . . . . . . 7.34 1 1
1193 1 . . . . . . . 6.53 1 1
1194 1 . . . . . . . 7.56 1 1
1195 1 . . . . . . . 6.19 1 1
1196 1 . . . . . . . 5.5 1 1
1197 1 . . . . . . . 2.93 1 1
1198 1 . . . . . . . 3.02 1 1
1199 1 . . . . . . . 3.73 1 1
1200 1 . . . . . . . 2.8 1 1
1201 1 . . . . . . . 5.22 1 1
1202 1 . . . . . . . 5.5 1 1
1203 1 . . . . . . . 4.88 1 1
1204 1 . . . . . . . 3.55 1 1
1205 1 . . . . . . . 5.5 1 1
1206 1 . . . . . . . 5.07 1 1
1207 1 . . . . . . . 3.11 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 5.13 1 1
1210 1 . . . . . . . 3.58 1 1
1211 1 . . . . . . . 4.11 1 1
1212 1 . . . . . . . 3.48 1 1
1213 1 . . . . . . . 5.5 1 1
1214 1 . . . . . . . 3.95 1 1
1215 1 . . . . . . . 4.29 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 3.02 1 1
1218 1 . . . . . . . 5.5 1 1
1219 1 . . . . . . . 3.61 1 1
1220 1 . . . . . . . 3.67 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 4.48 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 4.85 1 1
1225 1 . . . . . . . 5.5 1 1
1226 1 . . . . . . . 3.5 1 1
1227 1 . . . . . . . 4.0 1 1
1228 1 . . . . . . . 7.64 1 1
1229 1 . . . . . . . 6.0 1 1
1230 1 . . . . . . . 5.51 1 1
1231 1 . . . . . . . 6.0 1 1
1232 1 . . . . . . . 5.04 1 1
1233 1 . . . . . . . 5.5 1 1
1234 1 . . . . . . . 6.38 1 1
1235 1 . . . . . . . 3.33 1 1
1236 1 . . . . . . . 4.98 1 1
1237 1 . . . . . . . 3.39 1 1
1238 1 . . . . . . . 5.5 1 1
1239 1 . . . . . . . 4.01 1 1
1240 1 . . . . . . . 3.86 1 1
1241 1 . . . . . . . 4.76 1 1
1242 1 . . . . . . . 4.17 1 1
1243 1 . . . . . . . 3.05 1 1
1244 1 . . . . . . . 5.5 1 1
1245 1 . . . . . . . 6.38 1 1
1246 1 . . . . . . . 2.83 1 1
1247 1 . . . . . . . 3.3 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 2.8 1 1
1250 1 . . . . . . . 5.5 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 3.39 1 1
1253 1 . . . . . . . 3.27 1 1
1254 1 . . . . . . . 3.11 1 1
1255 1 . . . . . . . 4.38 1 1
1256 1 . . . . . . . 3.67 1 1
1257 1 . . . . . . . 7.64 1 1
1258 1 . . . . . . . 6.4 1 1
1259 1 . . . . . . . 8.66 1 1
1260 1 . . . . . . . 3.52 1 1
1261 1 . . . . . . . 5.01 1 1
1262 1 . . . . . . . 4.48 1 1
1263 1 . . . . . . . 5.5 1 1
1264 1 . . . . . . . 3.92 1 1
1265 1 . . . . . . . 3.52 1 1
1266 1 . . . . . . . 4.82 1 1
1267 1 . . . . . . . 5.26 1 1
1268 1 . . . . . . . 3.86 1 1
1269 1 . . . . . . . 3.21 1 1
1270 1 . . . . . . . 3.14 1 1
1271 1 . . . . . . . 4.23 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 5.5 1 1
1274 1 . . . . . . . 3.61 1 1
1275 1 . . . . . . . 4.07 1 1
1276 1 . . . . . . . 3.73 1 1
1277 1 . . . . . . . 4.17 1 1
1278 1 . . . . . . . 3.95 1 1
1279 1 . . . . . . . 7.62 1 1
1280 1 . . . . . . . 7.62 1 1
1281 1 . . . . . . . 8.49 1 1
1282 1 . . . . . . . 7.31 1 1
1283 1 . . . . . . . 7.62 1 1
1284 1 . . . . . . . 7.62 1 1
1285 1 . . . . . . . 8.49 1 1
1286 1 . . . . . . . 7.59 1 1
1287 1 . . . . . . . 7.62 1 1
1288 1 . . . . . . . 3.79 1 1
1289 1 . . . . . . . 4.64 1 1
1290 1 . . . . . . . 3.27 1 1
1291 1 . . . . . . . 3.24 1 1
1292 1 . . . . . . . 3.17 1 1
1293 1 . . . . . . . 4.54 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 3.61 1 1
1296 1 . . . . . . . 4.69 1 1
1297 1 . . . . . . . 4.45 1 1
1298 1 . . . . . . . 6.0 1 1
1299 1 . . . . . . . 3.95 1 1
1300 1 . . . . . . . 4.45 1 1
1301 1 . . . . . . . 3.49 1 1
1302 1 . . . . . . . 3.77 1 1
1303 1 . . . . . . . 4.45 1 1
1304 1 . . . . . . . 4.67 1 1
1305 1 . . . . . . . 6.28 1 1
1306 1 . . . . . . . 3.33 1 1
1307 1 . . . . . . . 5.13 1 1
1308 1 . . . . . . . 5.5 1 1
1309 1 . . . . . . . 3.52 1 1
1310 1 . . . . . . . 3.02 1 1
1311 1 . . . . . . . 3.89 1 1
1312 1 . . . . . . . 5.5 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 5.5 1 1
1315 1 . . . . . . . 3.7 1 1
1316 1 . . . . . . . 4.32 1 1
1317 1 . . . . . . . 3.36 1 1
1318 1 . . . . . . . 5.16 1 1
1319 1 . . . . . . . 5.5 1 1
1320 1 . . . . . . . 2.96 1 1
1321 1 . . . . . . . 3.08 1 1
1322 1 . . . . . . . 5.04 1 1
1323 1 . . . . . . . 4.48 1 1
1324 1 . . . . . . . 4.07 1 1
1325 1 . . . . . . . 3.05 1 1
1326 1 . . . . . . . 3.73 1 1
1327 1 . . . . . . . 2.93 1 1
1328 1 . . . . . . . 4.23 1 1
1329 1 . . . . . . . 3.77 1 1
1330 1 . . . . . . . 3.45 1 1
1331 1 . . . . . . . 4.57 1 1
1332 1 . . . . . . . 5.5 1 1
1333 1 . . . . . . . 3.61 1 1
1334 1 . . . . . . . 3.42 1 1
1335 1 . . . . . . . 5.16 1 1
1336 1 . . . . . . . 5.5 1 1
1337 1 . . . . . . . 4.04 1 1
1338 1 . . . . . . . 5.75 1 1
1339 1 . . . . . . . 2.99 1 1
1340 1 . . . . . . . 3.48 1 1
1341 1 . . . . . . . 4.48 1 1
1342 1 . . . . . . . 3.7 1 1
1343 1 . . . . . . . 3.08 1 1
1344 1 . . . . . . . 5.5 1 1
1345 1 . . . . . . . 4.54 1 1
1346 1 . . . . . . . 5.5 1 1
1347 1 . . . . . . . 4.6 1 1
1348 1 . . . . . . . 2.83 1 1
1349 1 . . . . . . . 3.33 1 1
1350 1 . . . . . . . 4.11 1 1
1351 1 . . . . . . . 4.23 1 1
1352 1 . . . . . . . 3.42 1 1
1353 1 . . . . . . . 3.95 1 1
1354 1 . . . . . . . 3.64 1 1
1355 1 . . . . . . . 3.76 1 1
1356 1 . . . . . . . 3.73 1 1
1357 1 . . . . . . . 5.5 1 1
1358 1 . . . . . . . 5.5 1 1
1359 1 . . . . . . . 3.14 1 1
1360 1 . . . . . . . 4.38 1 1
1361 1 . . . . . . . 5.76 1 1
1362 1 . . . . . . . 3.89 1 1
1363 1 . . . . . . . 4.54 1 1
1364 1 . . . . . . . 2.96 1 1
1365 1 . . . . . . . 3.33 1 1
1366 1 . . . . . . . 3.52 1 1
1367 1 . . . . . . . 4.11 1 1
1368 1 . . . . . . . 4.11 1 1
1369 1 . . . . . . . 3.24 1 1
1370 1 . . . . . . . 3.58 1 1
1371 1 . . . . . . . 5.29 1 1
1372 1 . . . . . . . 5.1 1 1
1373 1 . . . . . . . 6.53 1 1
1374 1 . . . . . . . 4.57 1 1
1375 1 . . . . . . . 3.76 1 1
1376 1 . . . . . . . 3.86 1 1
1377 1 . . . . . . . 2.65 1 1
1378 1 . . . . . . . 3.55 1 1
1379 1 . . . . . . . 3.08 1 1
1380 1 . . . . . . . 3.3 1 1
1381 1 . . . . . . . 6.53 1 1
1382 1 . . . . . . . 3.05 1 1
1383 1 . . . . . . . 2.86 1 1
1384 1 . . . . . . . 3.36 1 1
1385 1 . . . . . . . 3.33 1 1
1386 1 . . . . . . . 5.5 1 1
1387 1 . . . . . . . 4.04 1 1
1388 1 . . . . . . . 2.93 1 1
1389 1 . . . . . . . 4.36 1 1
1390 1 . . . . . . . 6.12 1 1
1391 1 . . . . . . . 4.01 1 1
1392 1 . . . . . . . 3.3 1 1
1393 1 . . . . . . . 4.92 1 1
1394 1 . . . . . . . 3.14 1 1
1395 1 . . . . . . . 3.45 1 1
1396 1 . . . . . . . 3.17 1 1
1397 1 . . . . . . . 4.85 1 1
1398 1 . . . . . . . 2.9 1 1
1399 1 . . . . . . . 4.01 1 1
1400 1 . . . . . . . 4.08 1 1
1401 1 . . . . . . . 3.45 1 1
1402 1 . . . . . . . 3.42 1 1
1403 1 . . . . . . . 2.99 1 1
1404 1 . . . . . . . 2.9 1 1
1405 1 . . . . . . . 5.57 1 1
1406 1 . . . . . . . 5.5 1 1
1407 1 . . . . . . . 3.24 1 1
1408 1 . . . . . . . 5.5 1 1
1409 1 . . . . . . . 3.58 1 1
1410 1 . . . . . . . 4.32 1 1
1411 1 . . . . . . . 4.11 1 1
1412 1 . . . . . . . 4.07 1 1
1413 1 . . . . . . . 3.7 1 1
1414 1 . . . . . . . 5.5 1 1
1415 1 . . . . . . . 3.33 1 1
1416 1 . . . . . . . 2.83 1 1
1417 1 . . . . . . . 5.1 1 1
1418 1 . . . . . . . 6.53 1 1
1419 1 . . . . . . . 6.53 1 1
1420 1 . . . . . . . 6.53 1 1
1421 1 . . . . . . . 4.76 1 1
1422 1 . . . . . . . 5.16 1 1
1423 1 . . . . . . . 5.79 1 1
1424 1 . . . . . . . 6.53 1 1
1425 1 . . . . . . . 5.42 1 1
1426 1 . . . . . . . 5.5 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 3.99 1 1
1429 1 . . . . . . . 2.74 1 1
1430 1 . . . . . . . 4.76 1 1
1431 1 . . . . . . . 4.17 1 1
1432 1 . . . . . . . 2.83 1 1
1433 1 . . . . . . . 3.21 1 1
1434 1 . . . . . . . 5.94 1 1
1435 1 . . . . . . . 5.5 1 1
1436 1 . . . . . . . 4.76 1 1
1437 1 . . . . . . . 3.33 1 1
1438 1 . . . . . . . 3.36 1 1
1439 1 . . . . . . . 3.55 1 1
1440 1 . . . . . . . 4.14 1 1
1441 1 . . . . . . . 3.79 1 1
1442 1 . . . . . . . 3.8 1 1
1443 1 . . . . . . . 6.53 1 1
1444 1 . . . . . . . 4.69 1 1
1445 1 . . . . . . . 3.43 1 1
1446 1 . . . . . . . 2.9 1 1
1447 1 . . . . . . . 3.17 1 1
1448 1 . . . . . . . 6.53 1 1
1449 1 . . . . . . . 4.76 1 1
1450 1 . . . . . . . 4.7 1 1
1451 1 . . . . . . . 6.5 1 1
1452 1 . . . . . . . 6.31 1 1
1453 1 . . . . . . . 4.92 1 1
1454 1 . . . . . . . 2.96 1 1
1455 1 . . . . . . . 3.43 1 1
1456 1 . . . . . . . 3.61 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 5.5 1 1
1459 1 . . . . . . . 4.07 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 3.76 1 1
1462 1 . . . . . . . 4.64 1 1
1463 1 . . . . . . . 5.5 1 1
1464 1 . . . . . . . 3.68 1 1
1465 1 . . . . . . . 6.53 1 1
1466 1 . . . . . . . 3.02 1 1
1467 1 . . . . . . . 2.9 1 1
1468 1 . . . . . . . 5.5 1 1
1469 1 . . . . . . . 3.14 1 1
1470 1 . . . . . . . 5.5 1 1
1471 1 . . . . . . . 4.29 1 1
1472 1 . . . . . . . 4.85 1 1
1473 1 . . . . . . . 4.85 1 1
1474 1 . . . . . . . 5.16 1 1
1475 1 . . . . . . . 3.89 1 1
1476 1 . . . . . . . 3.48 1 1
1477 1 . . . . . . . 3.36 1 1
1478 1 . . . . . . . 5.5 1 1
1479 1 . . . . . . . 4.23 1 1
1480 1 . . . . . . . 6.12 1 1
1481 1 . . . . . . . 3.76 1 1
1482 1 . . . . . . . 4.82 1 1
1483 1 . . . . . . . 6.53 1 1
1484 1 . . . . . . . 4.54 1 1
1485 1 . . . . . . . 4.7 1 1
1486 1 . . . . . . . 2.96 1 1
1487 1 . . . . . . . 3.76 1 1
1488 1 . . . . . . . 5.19 1 1
1489 1 . . . . . . . 5.26 1 1
1490 1 . . . . . . . 2.86 1 1
1491 1 . . . . . . . 3.17 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 6.53 1 1
1494 1 . . . . . . . 3.02 1 1
1495 1 . . . . . . . 3.02 1 1
1496 1 . . . . . . . 4.76 1 1
1497 1 . . . . . . . 3.43 1 1
1498 1 . . . . . . . 3.39 1 1
1499 1 . . . . . . . 4.35 1 1
1500 1 . . . . . . . 4.29 1 1
1501 1 . . . . . . . 3.76 1 1
1502 1 . . . . . . . 3.8 1 1
1503 1 . . . . . . . 3.98 1 1
1504 1 . . . . . . . 4.02 1 1
1505 1 . . . . . . . 3.46 1 1
1506 1 . . . . . . . 2.65 1 1
1507 1 . . . . . . . 3.36 1 1
1508 1 . . . . . . . 3.52 1 1
1509 1 . . . . . . . 4.17 1 1
1510 1 . . . . . . . 6.53 1 1
1511 1 . . . . . . . 6.53 1 1
1512 1 . . . . . . . 2.9 1 1
1513 1 . . . . . . . 3.3 1 1
1514 1 . . . . . . . 4.69 1 1
1515 1 . . . . . . . 5.5 1 1
1516 1 . . . . . . . 4.69 1 1
1517 1 . . . . . . . 6.53 1 1
1518 1 . . . . . . . 5.01 1 1
1519 1 . . . . . . . 2.68 1 1
1520 1 . . . . . . . 4.38 1 1
1521 1 . . . . . . . 5.1 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 4.83 1 1
1524 1 . . . . . . . 4.91 1 1
1525 1 . . . . . . . 3.17 1 1
1526 1 . . . . . . . 3.05 1 1
1527 1 . . . . . . . 5.41 1 1
1528 1 . . . . . . . 5.5 1 1
1529 1 . . . . . . . 3.39 1 1
1530 1 . . . . . . . 3.95 1 1
1531 1 . . . . . . . 4.82 1 1
1532 1 . . . . . . . 3.24 1 1
1533 1 . . . . . . . 6.38 1 1
1534 1 . . . . . . . 5.5 1 1
1535 1 . . . . . . . 3.43 1 1
1536 1 . . . . . . . 3.27 1 1
1537 1 . . . . . . . 5.66 1 1
1538 1 . . . . . . . 5.19 1 1
1539 1 . . . . . . . 3.58 1 1
1540 1 . . . . . . . 5.04 1 1
1541 1 . . . . . . . 6.31 1 1
1542 1 . . . . . . . 4.42 1 1
1543 1 . . . . . . . 4.79 1 1
1544 1 . . . . . . . 4.05 1 1
1545 1 . . . . . . . 6.34 1 1
1546 1 . . . . . . . 5.6 1 1
1547 1 . . . . . . . 3.83 1 1
1548 1 . . . . . . . 3.43 1 1
1549 1 . . . . . . . 3.05 1 1
1550 1 . . . . . . . 4.04 1 1
1551 1 . . . . . . . 4.23 1 1
1552 1 . . . . . . . 3.39 1 1
1553 1 . . . . . . . 3.17 1 1
1554 1 . . . . . . . 3.05 1 1
1555 1 . . . . . . . 5.5 1 1
1556 1 . . . . . . . 2.96 1 1
1557 1 . . . . . . . 6.38 1 1
1558 1 . . . . . . . 5.5 1 1
1559 1 . . . . . . . 3.73 1 1
1560 1 . . . . . . . 4.01 1 1
1561 1 . . . . . . . 4.04 1 1
1562 1 . . . . . . . 5.5 1 1
1563 1 . . . . . . . 3.64 1 1
1564 1 . . . . . . . 3.58 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 14.486 4.308 4.577 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 14.544 2.826 4.921 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.117 3.161 6.807 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 13.495 3.153 6.607 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 14.325 1.699 6.635 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 15.511 2.408 4.642 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 13.753 2.288 4.409 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 14.352 2.673 6.367 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 14.048 5.089 5.422 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ASP C C 13.725 6.503 2.270 1.00 . A A . 2 ASP C 1 1
1 11 1 1 2 ASP CA C 15.030 6.065 2.935 1.00 . A A . 2 ASP CA 1 1
1 12 1 1 2 ASP CB C 16.173 6.236 1.929 1.00 . A A . 2 ASP CB 1 1
1 13 1 1 2 ASP CG C 16.642 7.677 1.889 1.00 . A A . 2 ASP CG 1 1
1 14 1 1 2 ASP H H 15.241 3.936 2.758 1.00 . A A . 2 ASP H 1 1
1 15 1 1 2 ASP HA H 15.242 6.699 3.799 1.00 . A A . 2 ASP HA 1 1
1 16 1 1 2 ASP HB2 H 16.987 5.541 2.102 1.00 . A A . 2 ASP HB2 1 1
1 17 1 1 2 ASP HB3 H 15.821 6.029 0.934 1.00 . A A . 2 ASP HB3 1 1
1 18 1 1 2 ASP N N 14.949 4.685 3.388 1.00 . A A . 2 ASP N 1 1
1 19 1 1 2 ASP O O 13.327 5.941 1.250 1.00 . A A . 2 ASP O 1 1
1 20 1 1 2 ASP OD1 O 15.742 8.544 1.837 1.00 . A A . 2 ASP OD1 1 1
1 21 1 1 2 ASP OD2 O 17.872 7.877 1.885 1.00 . A A . 2 ASP OD2 1 1
1 22 1 1 3 VAL C C 12.304 8.664 0.724 1.00 . A A . 3 VAL C 1 1
1 23 1 1 3 VAL CA C 11.951 8.163 2.132 1.00 . A A . 3 VAL CA 1 1
1 24 1 1 3 VAL CB C 11.270 9.220 3.027 1.00 . A A . 3 VAL CB 1 1
1 25 1 1 3 VAL CG1 C 12.219 9.983 3.937 1.00 . A A . 3 VAL CG1 1 1
1 26 1 1 3 VAL CG2 C 10.455 10.259 2.240 1.00 . A A . 3 VAL CG2 1 1
1 27 1 1 3 VAL H H 13.447 7.981 3.621 1.00 . A A . 3 VAL H 1 1
1 28 1 1 3 VAL HA H 11.223 7.365 1.994 1.00 . A A . 3 VAL HA 1 1
1 29 1 1 3 VAL HB H 10.619 8.685 3.715 1.00 . A A . 3 VAL HB 1 1
1 30 1 1 3 VAL HG11 H 13.034 10.404 3.351 1.00 . A A . 3 VAL HG11 1 1
1 31 1 1 3 VAL HG12 H 11.648 10.773 4.421 1.00 . A A . 3 VAL HG12 1 1
1 32 1 1 3 VAL HG13 H 12.593 9.313 4.707 1.00 . A A . 3 VAL HG13 1 1
1 33 1 1 3 VAL HG21 H 9.823 9.779 1.498 1.00 . A A . 3 VAL HG21 1 1
1 34 1 1 3 VAL HG22 H 9.819 10.824 2.922 1.00 . A A . 3 VAL HG22 1 1
1 35 1 1 3 VAL HG23 H 11.124 10.952 1.729 1.00 . A A . 3 VAL HG23 1 1
1 36 1 1 3 VAL N N 13.077 7.540 2.798 1.00 . A A . 3 VAL N 1 1
1 37 1 1 3 VAL O O 11.440 8.618 -0.145 1.00 . A A . 3 VAL O 1 1
1 38 1 1 4 GLU C C 13.803 8.407 -1.906 1.00 . A A . 4 GLU C 1 1
1 39 1 1 4 GLU CA C 13.822 9.572 -0.923 1.00 . A A . 4 GLU CA 1 1
1 40 1 1 4 GLU CB C 15.140 10.350 -0.997 1.00 . A A . 4 GLU CB 1 1
1 41 1 1 4 GLU CD C 16.150 12.662 -0.822 1.00 . A A . 4 GLU CD 1 1
1 42 1 1 4 GLU CG C 15.003 11.754 -0.393 1.00 . A A . 4 GLU CG 1 1
1 43 1 1 4 GLU H H 14.288 9.074 1.117 1.00 . A A . 4 GLU H 1 1
1 44 1 1 4 GLU HA H 13.008 10.218 -1.239 1.00 . A A . 4 GLU HA 1 1
1 45 1 1 4 GLU HB2 H 15.946 9.810 -0.496 1.00 . A A . 4 GLU HB2 1 1
1 46 1 1 4 GLU HB3 H 15.403 10.457 -2.051 1.00 . A A . 4 GLU HB3 1 1
1 47 1 1 4 GLU HG2 H 14.082 12.221 -0.737 1.00 . A A . 4 GLU HG2 1 1
1 48 1 1 4 GLU HG3 H 14.980 11.681 0.695 1.00 . A A . 4 GLU HG3 1 1
1 49 1 1 4 GLU N N 13.525 9.123 0.435 1.00 . A A . 4 GLU N 1 1
1 50 1 1 4 GLU O O 13.128 8.468 -2.939 1.00 . A A . 4 GLU O 1 1
1 51 1 1 4 GLU OE1 O 16.389 12.722 -2.049 1.00 . A A . 4 GLU OE1 1 1
1 52 1 1 4 GLU OE2 O 16.743 13.299 0.073 1.00 . A A . 4 GLU OE2 1 1
1 53 1 1 5 LYS C C 12.903 5.706 -2.411 1.00 . A A . 5 LYS C 1 1
1 54 1 1 5 LYS CA C 14.378 6.080 -2.312 1.00 . A A . 5 LYS CA 1 1
1 55 1 1 5 LYS CB C 15.203 4.958 -1.654 1.00 . A A . 5 LYS CB 1 1
1 56 1 1 5 LYS CD C 17.076 4.444 -3.248 1.00 . A A . 5 LYS CD 1 1
1 57 1 1 5 LYS CE C 18.564 4.647 -3.558 1.00 . A A . 5 LYS CE 1 1
1 58 1 1 5 LYS CG C 16.705 5.109 -1.916 1.00 . A A . 5 LYS CG 1 1
1 59 1 1 5 LYS H H 14.997 7.332 -0.682 1.00 . A A . 5 LYS H 1 1
1 60 1 1 5 LYS HA H 14.711 6.260 -3.328 1.00 . A A . 5 LYS HA 1 1
1 61 1 1 5 LYS HB2 H 15.049 4.947 -0.573 1.00 . A A . 5 LYS HB2 1 1
1 62 1 1 5 LYS HB3 H 14.870 3.992 -2.035 1.00 . A A . 5 LYS HB3 1 1
1 63 1 1 5 LYS HD2 H 16.854 3.377 -3.158 1.00 . A A . 5 LYS HD2 1 1
1 64 1 1 5 LYS HD3 H 16.464 4.865 -4.048 1.00 . A A . 5 LYS HD3 1 1
1 65 1 1 5 LYS HE2 H 18.747 5.707 -3.750 1.00 . A A . 5 LYS HE2 1 1
1 66 1 1 5 LYS HE3 H 19.158 4.346 -2.692 1.00 . A A . 5 LYS HE3 1 1
1 67 1 1 5 LYS HG2 H 16.982 6.165 -1.903 1.00 . A A . 5 LYS HG2 1 1
1 68 1 1 5 LYS HG3 H 17.239 4.604 -1.107 1.00 . A A . 5 LYS HG3 1 1
1 69 1 1 5 LYS HZ1 H 18.449 4.099 -5.540 1.00 . A A . 5 LYS HZ1 1 1
1 70 1 1 5 LYS HZ2 H 19.971 4.028 -4.919 1.00 . A A . 5 LYS HZ2 1 1
1 71 1 1 5 LYS HZ3 H 18.874 2.867 -4.534 1.00 . A A . 5 LYS HZ3 1 1
1 72 1 1 5 LYS N N 14.507 7.324 -1.567 1.00 . A A . 5 LYS N 1 1
1 73 1 1 5 LYS NZ N 18.994 3.852 -4.727 1.00 . A A . 5 LYS NZ 1 1
1 74 1 1 5 LYS O O 12.398 5.383 -3.486 1.00 . A A . 5 LYS O 1 1
1 75 1 1 6 GLY C C 9.942 6.182 -2.157 1.00 . A A . 6 GLY C 1 1
1 76 1 1 6 GLY CA C 10.822 5.416 -1.180 1.00 . A A . 6 GLY CA 1 1
1 77 1 1 6 GLY H H 12.676 6.190 -0.468 1.00 . A A . 6 GLY H 1 1
1 78 1 1 6 GLY HA2 H 10.764 4.352 -1.400 1.00 . A A . 6 GLY HA2 1 1
1 79 1 1 6 GLY HA3 H 10.488 5.608 -0.164 1.00 . A A . 6 GLY HA3 1 1
1 80 1 1 6 GLY N N 12.206 5.813 -1.286 1.00 . A A . 6 GLY N 1 1
1 81 1 1 6 GLY O O 9.080 5.604 -2.816 1.00 . A A . 6 GLY O 1 1
1 82 1 1 7 LYS C C 9.593 7.955 -4.583 1.00 . A A . 7 LYS C 1 1
1 83 1 1 7 LYS CA C 9.379 8.351 -3.126 1.00 . A A . 7 LYS CA 1 1
1 84 1 1 7 LYS CB C 9.807 9.782 -2.818 1.00 . A A . 7 LYS CB 1 1
1 85 1 1 7 LYS CD C 9.194 12.125 -2.559 1.00 . A A . 7 LYS CD 1 1
1 86 1 1 7 LYS CE C 8.181 13.243 -2.844 1.00 . A A . 7 LYS CE 1 1
1 87 1 1 7 LYS CG C 8.783 10.827 -3.255 1.00 . A A . 7 LYS CG 1 1
1 88 1 1 7 LYS H H 10.885 7.940 -1.721 1.00 . A A . 7 LYS H 1 1
1 89 1 1 7 LYS HA H 8.327 8.227 -2.870 1.00 . A A . 7 LYS HA 1 1
1 90 1 1 7 LYS HB2 H 9.902 9.855 -1.735 1.00 . A A . 7 LYS HB2 1 1
1 91 1 1 7 LYS HB3 H 10.781 9.993 -3.262 1.00 . A A . 7 LYS HB3 1 1
1 92 1 1 7 LYS HD2 H 9.250 11.917 -1.486 1.00 . A A . 7 LYS HD2 1 1
1 93 1 1 7 LYS HD3 H 10.196 12.386 -2.908 1.00 . A A . 7 LYS HD3 1 1
1 94 1 1 7 LYS HE2 H 8.103 13.392 -3.923 1.00 . A A . 7 LYS HE2 1 1
1 95 1 1 7 LYS HE3 H 7.202 12.941 -2.466 1.00 . A A . 7 LYS HE3 1 1
1 96 1 1 7 LYS HG2 H 8.790 10.933 -4.342 1.00 . A A . 7 LYS HG2 1 1
1 97 1 1 7 LYS HG3 H 7.787 10.530 -2.925 1.00 . A A . 7 LYS HG3 1 1
1 98 1 1 7 LYS HZ1 H 9.459 14.834 -2.565 1.00 . A A . 7 LYS HZ1 1 1
1 99 1 1 7 LYS HZ2 H 7.870 15.224 -2.406 1.00 . A A . 7 LYS HZ2 1 1
1 100 1 1 7 LYS HZ3 H 8.635 14.406 -1.205 1.00 . A A . 7 LYS HZ3 1 1
1 101 1 1 7 LYS N N 10.158 7.490 -2.272 1.00 . A A . 7 LYS N 1 1
1 102 1 1 7 LYS NZ N 8.568 14.520 -2.207 1.00 . A A . 7 LYS NZ 1 1
1 103 1 1 7 LYS O O 8.628 7.802 -5.327 1.00 . A A . 7 LYS O 1 1
1 104 1 1 8 LYS C C 10.448 5.942 -6.591 1.00 . A A . 8 LYS C 1 1
1 105 1 1 8 LYS CA C 11.151 7.273 -6.329 1.00 . A A . 8 LYS CA 1 1
1 106 1 1 8 LYS CB C 12.667 7.169 -6.553 1.00 . A A . 8 LYS CB 1 1
1 107 1 1 8 LYS CD C 14.738 8.435 -7.272 1.00 . A A . 8 LYS CD 1 1
1 108 1 1 8 LYS CE C 15.209 9.724 -7.965 1.00 . A A . 8 LYS CE 1 1
1 109 1 1 8 LYS CG C 13.241 8.535 -6.947 1.00 . A A . 8 LYS CG 1 1
1 110 1 1 8 LYS H H 11.592 7.804 -4.294 1.00 . A A . 8 LYS H 1 1
1 111 1 1 8 LYS HA H 10.741 7.988 -7.044 1.00 . A A . 8 LYS HA 1 1
1 112 1 1 8 LYS HB2 H 13.160 6.787 -5.657 1.00 . A A . 8 LYS HB2 1 1
1 113 1 1 8 LYS HB3 H 12.849 6.471 -7.372 1.00 . A A . 8 LYS HB3 1 1
1 114 1 1 8 LYS HD2 H 15.282 8.271 -6.339 1.00 . A A . 8 LYS HD2 1 1
1 115 1 1 8 LYS HD3 H 14.899 7.582 -7.935 1.00 . A A . 8 LYS HD3 1 1
1 116 1 1 8 LYS HE2 H 14.661 9.844 -8.903 1.00 . A A . 8 LYS HE2 1 1
1 117 1 1 8 LYS HE3 H 14.987 10.581 -7.325 1.00 . A A . 8 LYS HE3 1 1
1 118 1 1 8 LYS HG2 H 12.707 8.886 -7.833 1.00 . A A . 8 LYS HG2 1 1
1 119 1 1 8 LYS HG3 H 13.079 9.246 -6.133 1.00 . A A . 8 LYS HG3 1 1
1 120 1 1 8 LYS HZ1 H 17.190 9.654 -7.408 1.00 . A A . 8 LYS HZ1 1 1
1 121 1 1 8 LYS HZ2 H 16.887 8.924 -8.856 1.00 . A A . 8 LYS HZ2 1 1
1 122 1 1 8 LYS HZ3 H 16.911 10.562 -8.746 1.00 . A A . 8 LYS HZ3 1 1
1 123 1 1 8 LYS N N 10.851 7.746 -4.985 1.00 . A A . 8 LYS N 1 1
1 124 1 1 8 LYS NZ N 16.656 9.710 -8.264 1.00 . A A . 8 LYS NZ 1 1
1 125 1 1 8 LYS O O 9.781 5.786 -7.612 1.00 . A A . 8 LYS O 1 1
1 126 1 1 9 ILE C C 8.406 3.880 -5.942 1.00 . A A . 9 ILE C 1 1
1 127 1 1 9 ILE CA C 9.922 3.693 -5.804 1.00 . A A . 9 ILE CA 1 1
1 128 1 1 9 ILE CB C 10.321 2.770 -4.642 1.00 . A A . 9 ILE CB 1 1
1 129 1 1 9 ILE CD1 C 12.316 2.043 -3.287 1.00 . A A . 9 ILE CD1 1 1
1 130 1 1 9 ILE CG1 C 11.839 2.501 -4.665 1.00 . A A . 9 ILE CG1 1 1
1 131 1 1 9 ILE CG2 C 9.564 1.431 -4.688 1.00 . A A . 9 ILE CG2 1 1
1 132 1 1 9 ILE H H 11.117 5.178 -4.831 1.00 . A A . 9 ILE H 1 1
1 133 1 1 9 ILE HA H 10.285 3.228 -6.720 1.00 . A A . 9 ILE HA 1 1
1 134 1 1 9 ILE HB H 10.065 3.271 -3.709 1.00 . A A . 9 ILE HB 1 1
1 135 1 1 9 ILE HD11 H 12.154 2.828 -2.551 1.00 . A A . 9 ILE HD11 1 1
1 136 1 1 9 ILE HD12 H 11.758 1.160 -2.986 1.00 . A A . 9 ILE HD12 1 1
1 137 1 1 9 ILE HD13 H 13.381 1.814 -3.325 1.00 . A A . 9 ILE HD13 1 1
1 138 1 1 9 ILE HG12 H 12.077 1.741 -5.410 1.00 . A A . 9 ILE HG12 1 1
1 139 1 1 9 ILE HG13 H 12.402 3.394 -4.930 1.00 . A A . 9 ILE HG13 1 1
1 140 1 1 9 ILE HG21 H 8.886 1.365 -5.542 1.00 . A A . 9 ILE HG21 1 1
1 141 1 1 9 ILE HG22 H 10.265 0.600 -4.729 1.00 . A A . 9 ILE HG22 1 1
1 142 1 1 9 ILE HG23 H 8.983 1.313 -3.780 1.00 . A A . 9 ILE HG23 1 1
1 143 1 1 9 ILE N N 10.570 4.989 -5.667 1.00 . A A . 9 ILE N 1 1
1 144 1 1 9 ILE O O 7.790 3.255 -6.802 1.00 . A A . 9 ILE O 1 1
1 145 1 1 10 PHE C C 5.993 5.575 -6.580 1.00 . A A . 10 PHE C 1 1
1 146 1 1 10 PHE CA C 6.369 5.025 -5.208 1.00 . A A . 10 PHE CA 1 1
1 147 1 1 10 PHE CB C 5.946 5.966 -4.082 1.00 . A A . 10 PHE CB 1 1
1 148 1 1 10 PHE CD1 C 3.645 5.370 -3.225 1.00 . A A . 10 PHE CD1 1 1
1 149 1 1 10 PHE CD2 C 3.883 7.352 -4.609 1.00 . A A . 10 PHE CD2 1 1
1 150 1 1 10 PHE CE1 C 2.264 5.607 -3.115 1.00 . A A . 10 PHE CE1 1 1
1 151 1 1 10 PHE CE2 C 2.502 7.594 -4.496 1.00 . A A . 10 PHE CE2 1 1
1 152 1 1 10 PHE CG C 4.451 6.214 -4.008 1.00 . A A . 10 PHE CG 1 1
1 153 1 1 10 PHE CZ C 1.688 6.709 -3.768 1.00 . A A . 10 PHE CZ 1 1
1 154 1 1 10 PHE H H 8.369 5.249 -4.451 1.00 . A A . 10 PHE H 1 1
1 155 1 1 10 PHE HA H 5.816 4.102 -5.070 1.00 . A A . 10 PHE HA 1 1
1 156 1 1 10 PHE HB2 H 6.269 5.540 -3.137 1.00 . A A . 10 PHE HB2 1 1
1 157 1 1 10 PHE HB3 H 6.478 6.904 -4.187 1.00 . A A . 10 PHE HB3 1 1
1 158 1 1 10 PHE HD1 H 4.066 4.475 -2.794 1.00 . A A . 10 PHE HD1 1 1
1 159 1 1 10 PHE HD2 H 4.505 8.034 -5.167 1.00 . A A . 10 PHE HD2 1 1
1 160 1 1 10 PHE HE1 H 1.641 4.916 -2.565 1.00 . A A . 10 PHE HE1 1 1
1 161 1 1 10 PHE HE2 H 2.056 8.445 -4.989 1.00 . A A . 10 PHE HE2 1 1
1 162 1 1 10 PHE HZ H 0.620 6.865 -3.721 1.00 . A A . 10 PHE HZ 1 1
1 163 1 1 10 PHE N N 7.801 4.753 -5.134 1.00 . A A . 10 PHE N 1 1
1 164 1 1 10 PHE O O 5.067 5.078 -7.220 1.00 . A A . 10 PHE O 1 1
1 165 1 1 11 VAL C C 6.587 6.085 -9.434 1.00 . A A . 11 VAL C 1 1
1 166 1 1 11 VAL CA C 6.490 7.173 -8.359 1.00 . A A . 11 VAL CA 1 1
1 167 1 1 11 VAL CB C 7.457 8.346 -8.576 1.00 . A A . 11 VAL CB 1 1
1 168 1 1 11 VAL CG1 C 7.425 8.856 -10.019 1.00 . A A . 11 VAL CG1 1 1
1 169 1 1 11 VAL CG2 C 7.092 9.512 -7.644 1.00 . A A . 11 VAL CG2 1 1
1 170 1 1 11 VAL H H 7.482 6.957 -6.490 1.00 . A A . 11 VAL H 1 1
1 171 1 1 11 VAL HA H 5.485 7.583 -8.392 1.00 . A A . 11 VAL HA 1 1
1 172 1 1 11 VAL HB H 8.465 8.011 -8.348 1.00 . A A . 11 VAL HB 1 1
1 173 1 1 11 VAL HG11 H 8.050 9.745 -10.106 1.00 . A A . 11 VAL HG11 1 1
1 174 1 1 11 VAL HG12 H 7.812 8.095 -10.696 1.00 . A A . 11 VAL HG12 1 1
1 175 1 1 11 VAL HG13 H 6.402 9.106 -10.301 1.00 . A A . 11 VAL HG13 1 1
1 176 1 1 11 VAL HG21 H 7.041 9.184 -6.608 1.00 . A A . 11 VAL HG21 1 1
1 177 1 1 11 VAL HG22 H 7.848 10.293 -7.722 1.00 . A A . 11 VAL HG22 1 1
1 178 1 1 11 VAL HG23 H 6.123 9.923 -7.924 1.00 . A A . 11 VAL HG23 1 1
1 179 1 1 11 VAL N N 6.713 6.596 -7.045 1.00 . A A . 11 VAL N 1 1
1 180 1 1 11 VAL O O 5.708 5.984 -10.287 1.00 . A A . 11 VAL O 1 1
1 181 1 1 12 GLN C C 6.865 3.080 -10.326 1.00 . A A . 12 GLN C 1 1
1 182 1 1 12 GLN CA C 7.858 4.245 -10.409 1.00 . A A . 12 GLN CA 1 1
1 183 1 1 12 GLN CB C 9.312 3.754 -10.394 1.00 . A A . 12 GLN CB 1 1
1 184 1 1 12 GLN CD C 11.628 4.280 -11.275 1.00 . A A . 12 GLN CD 1 1
1 185 1 1 12 GLN CG C 10.284 4.857 -10.840 1.00 . A A . 12 GLN CG 1 1
1 186 1 1 12 GLN H H 8.338 5.390 -8.667 1.00 . A A . 12 GLN H 1 1
1 187 1 1 12 GLN HA H 7.691 4.707 -11.385 1.00 . A A . 12 GLN HA 1 1
1 188 1 1 12 GLN HB2 H 9.586 3.397 -9.401 1.00 . A A . 12 GLN HB2 1 1
1 189 1 1 12 GLN HB3 H 9.391 2.925 -11.099 1.00 . A A . 12 GLN HB3 1 1
1 190 1 1 12 GLN HE21 H 11.721 5.513 -12.897 1.00 . A A . 12 GLN HE21 1 1
1 191 1 1 12 GLN HE22 H 13.052 4.390 -12.700 1.00 . A A . 12 GLN HE22 1 1
1 192 1 1 12 GLN HG2 H 9.848 5.401 -11.678 1.00 . A A . 12 GLN HG2 1 1
1 193 1 1 12 GLN HG3 H 10.453 5.559 -10.025 1.00 . A A . 12 GLN HG3 1 1
1 194 1 1 12 GLN N N 7.641 5.264 -9.394 1.00 . A A . 12 GLN N 1 1
1 195 1 1 12 GLN NE2 N 12.182 4.782 -12.376 1.00 . A A . 12 GLN NE2 1 1
1 196 1 1 12 GLN O O 6.503 2.549 -11.374 1.00 . A A . 12 GLN O 1 1
1 197 1 1 12 GLN OE1 O 12.165 3.381 -10.635 1.00 . A A . 12 GLN OE1 1 1
1 198 1 1 13 LYS C C 4.515 1.453 -7.936 1.00 . A A . 13 LYS C 1 1
1 199 1 1 13 LYS CA C 5.616 1.441 -9.008 1.00 . A A . 13 LYS CA 1 1
1 200 1 1 13 LYS CB C 6.466 0.150 -8.987 1.00 . A A . 13 LYS CB 1 1
1 201 1 1 13 LYS CD C 8.935 0.259 -8.330 1.00 . A A . 13 LYS CD 1 1
1 202 1 1 13 LYS CE C 9.968 -0.399 -7.397 1.00 . A A . 13 LYS CE 1 1
1 203 1 1 13 LYS CG C 7.498 -0.037 -7.867 1.00 . A A . 13 LYS CG 1 1
1 204 1 1 13 LYS H H 6.796 3.084 -8.287 1.00 . A A . 13 LYS H 1 1
1 205 1 1 13 LYS HA H 5.021 1.367 -9.917 1.00 . A A . 13 LYS HA 1 1
1 206 1 1 13 LYS HB2 H 5.784 -0.693 -8.880 1.00 . A A . 13 LYS HB2 1 1
1 207 1 1 13 LYS HB3 H 6.967 0.047 -9.946 1.00 . A A . 13 LYS HB3 1 1
1 208 1 1 13 LYS HD2 H 9.101 -0.069 -9.357 1.00 . A A . 13 LYS HD2 1 1
1 209 1 1 13 LYS HD3 H 9.064 1.342 -8.301 1.00 . A A . 13 LYS HD3 1 1
1 210 1 1 13 LYS HE2 H 10.848 0.242 -7.311 1.00 . A A . 13 LYS HE2 1 1
1 211 1 1 13 LYS HE3 H 9.531 -0.540 -6.412 1.00 . A A . 13 LYS HE3 1 1
1 212 1 1 13 LYS HG2 H 7.224 0.579 -7.009 1.00 . A A . 13 LYS HG2 1 1
1 213 1 1 13 LYS HG3 H 7.440 -1.083 -7.562 1.00 . A A . 13 LYS HG3 1 1
1 214 1 1 13 LYS HZ1 H 11.043 -2.085 -7.097 1.00 . A A . 13 LYS HZ1 1 1
1 215 1 1 13 LYS HZ2 H 9.638 -2.375 -7.903 1.00 . A A . 13 LYS HZ2 1 1
1 216 1 1 13 LYS HZ3 H 10.930 -1.696 -8.692 1.00 . A A . 13 LYS HZ3 1 1
1 217 1 1 13 LYS N N 6.450 2.638 -9.129 1.00 . A A . 13 LYS N 1 1
1 218 1 1 13 LYS NZ N 10.415 -1.738 -7.827 1.00 . A A . 13 LYS NZ 1 1
1 219 1 1 13 LYS O O 4.103 0.370 -7.538 1.00 . A A . 13 LYS O 1 1
1 220 1 1 14 CYS C C 1.749 3.753 -7.445 1.00 . A A . 14 CYS C 1 1
1 221 1 1 14 CYS CA C 2.660 2.672 -6.841 1.00 . A A . 14 CYS CA 1 1
1 222 1 1 14 CYS CB C 2.812 2.965 -5.365 1.00 . A A . 14 CYS CB 1 1
1 223 1 1 14 CYS H H 4.372 3.478 -7.858 1.00 . A A . 14 CYS H 1 1
1 224 1 1 14 CYS HA H 2.130 1.727 -6.949 1.00 . A A . 14 CYS HA 1 1
1 225 1 1 14 CYS HB2 H 3.223 3.968 -5.298 1.00 . A A . 14 CYS HB2 1 1
1 226 1 1 14 CYS HB3 H 1.825 2.965 -4.901 1.00 . A A . 14 CYS HB3 1 1
1 227 1 1 14 CYS N N 3.954 2.607 -7.548 1.00 . A A . 14 CYS N 1 1
1 228 1 1 14 CYS O O 0.577 3.505 -7.731 1.00 . A A . 14 CYS O 1 1
1 229 1 1 14 CYS SG S 3.905 1.888 -4.383 1.00 . A A . 14 CYS SG 1 1
1 230 1 1 15 ALA C C 0.574 6.133 -9.082 1.00 . A A . 15 ALA C 1 1
1 231 1 1 15 ALA CA C 1.546 6.204 -7.899 1.00 . A A . 15 ALA CA 1 1
1 232 1 1 15 ALA CB C 2.552 7.331 -8.146 1.00 . A A . 15 ALA CB 1 1
1 233 1 1 15 ALA H H 3.259 5.082 -7.373 1.00 . A A . 15 ALA H 1 1
1 234 1 1 15 ALA HA H 0.968 6.453 -7.008 1.00 . A A . 15 ALA HA 1 1
1 235 1 1 15 ALA HB1 H 2.025 8.279 -8.255 1.00 . A A . 15 ALA HB1 1 1
1 236 1 1 15 ALA HB2 H 3.246 7.405 -7.311 1.00 . A A . 15 ALA HB2 1 1
1 237 1 1 15 ALA HB3 H 3.114 7.129 -9.059 1.00 . A A . 15 ALA HB3 1 1
1 238 1 1 15 ALA N N 2.282 4.969 -7.620 1.00 . A A . 15 ALA N 1 1
1 239 1 1 15 ALA O O -0.305 6.986 -9.211 1.00 . A A . 15 ALA O 1 1
1 240 1 1 16 GLN C C -1.576 4.959 -10.752 1.00 . A A . 16 GLN C 1 1
1 241 1 1 16 GLN CA C -0.097 4.941 -11.132 1.00 . A A . 16 GLN CA 1 1
1 242 1 1 16 GLN CB C 0.295 3.589 -11.754 1.00 . A A . 16 GLN CB 1 1
1 243 1 1 16 GLN CD C -0.090 1.947 -13.631 1.00 . A A . 16 GLN CD 1 1
1 244 1 1 16 GLN CG C -0.325 3.369 -13.135 1.00 . A A . 16 GLN CG 1 1
1 245 1 1 16 GLN H H 1.407 4.433 -9.729 1.00 . A A . 16 GLN H 1 1
1 246 1 1 16 GLN HA H 0.090 5.768 -11.818 1.00 . A A . 16 GLN HA 1 1
1 247 1 1 16 GLN HB2 H 1.380 3.541 -11.862 1.00 . A A . 16 GLN HB2 1 1
1 248 1 1 16 GLN HB3 H -0.015 2.779 -11.092 1.00 . A A . 16 GLN HB3 1 1
1 249 1 1 16 GLN HE21 H -1.951 1.349 -13.055 1.00 . A A . 16 GLN HE21 1 1
1 250 1 1 16 GLN HE22 H -0.942 0.136 -13.830 1.00 . A A . 16 GLN HE22 1 1
1 251 1 1 16 GLN HG2 H -1.394 3.582 -13.123 1.00 . A A . 16 GLN HG2 1 1
1 252 1 1 16 GLN HG3 H 0.162 4.049 -13.827 1.00 . A A . 16 GLN HG3 1 1
1 253 1 1 16 GLN N N 0.733 5.145 -9.960 1.00 . A A . 16 GLN N 1 1
1 254 1 1 16 GLN NE2 N -1.081 1.073 -13.483 1.00 . A A . 16 GLN NE2 1 1
1 255 1 1 16 GLN O O -2.373 5.688 -11.339 1.00 . A A . 16 GLN O 1 1
1 256 1 1 16 GLN OE1 O 0.975 1.632 -14.149 1.00 . A A . 16 GLN OE1 1 1
1 257 1 1 17 CYS C C -3.605 4.075 -7.958 1.00 . A A . 17 CYS C 1 1
1 258 1 1 17 CYS CA C -3.295 3.776 -9.428 1.00 . A A . 17 CYS CA 1 1
1 259 1 1 17 CYS CB C -3.522 2.332 -9.788 1.00 . A A . 17 CYS CB 1 1
1 260 1 1 17 CYS H H -1.184 3.627 -9.295 1.00 . A A . 17 CYS H 1 1
1 261 1 1 17 CYS HA H -4.027 4.317 -10.026 1.00 . A A . 17 CYS HA 1 1
1 262 1 1 17 CYS HB2 H -4.396 1.957 -9.261 1.00 . A A . 17 CYS HB2 1 1
1 263 1 1 17 CYS HB3 H -3.675 2.235 -10.864 1.00 . A A . 17 CYS HB3 1 1
1 264 1 1 17 CYS N N -1.925 4.146 -9.759 1.00 . A A . 17 CYS N 1 1
1 265 1 1 17 CYS O O -4.665 3.687 -7.483 1.00 . A A . 17 CYS O 1 1
1 266 1 1 17 CYS SG S -2.093 1.341 -9.331 1.00 . A A . 17 CYS SG 1 1
1 267 1 1 18 HIS C C -2.624 6.741 -5.747 1.00 . A A . 18 HIS C 1 1
1 268 1 1 18 HIS CA C -3.001 5.266 -5.887 1.00 . A A . 18 HIS CA 1 1
1 269 1 1 18 HIS CB C -2.231 4.389 -4.885 1.00 . A A . 18 HIS CB 1 1
1 270 1 1 18 HIS CD2 C -2.202 1.827 -4.926 1.00 . A A . 18 HIS CD2 1 1
1 271 1 1 18 HIS CE1 C -3.835 1.412 -3.525 1.00 . A A . 18 HIS CE1 1 1
1 272 1 1 18 HIS CG C -2.819 3.016 -4.639 1.00 . A A . 18 HIS CG 1 1
1 273 1 1 18 HIS H H -1.873 5.103 -7.679 1.00 . A A . 18 HIS H 1 1
1 274 1 1 18 HIS HA H -4.067 5.237 -5.647 1.00 . A A . 18 HIS HA 1 1
1 275 1 1 18 HIS HB2 H -1.200 4.284 -5.227 1.00 . A A . 18 HIS HB2 1 1
1 276 1 1 18 HIS HB3 H -2.203 4.885 -3.915 1.00 . A A . 18 HIS HB3 1 1
1 277 1 1 18 HIS HD1 H -4.466 3.411 -3.322 1.00 . A A . 18 HIS HD1 1 1
1 278 1 1 18 HIS HD2 H -1.293 1.704 -5.493 1.00 . A A . 18 HIS HD2 1 1
1 279 1 1 18 HIS HE1 H -4.467 0.897 -2.818 1.00 . A A . 18 HIS HE1 1 1
1 280 1 1 18 HIS N N -2.739 4.805 -7.249 1.00 . A A . 18 HIS N 1 1
1 281 1 1 18 HIS ND1 N -3.851 2.736 -3.768 1.00 . A A . 18 HIS ND1 1 1
1 282 1 1 18 HIS NE2 N -2.854 0.815 -4.214 1.00 . A A . 18 HIS NE2 1 1
1 283 1 1 18 HIS O O -2.081 7.353 -6.672 1.00 . A A . 18 HIS O 1 1
1 284 1 1 19 THR C C -2.491 8.576 -2.625 1.00 . A A . 19 THR C 1 1
1 285 1 1 19 THR CA C -2.654 8.660 -4.146 1.00 . A A . 19 THR CA 1 1
1 286 1 1 19 THR CB C -3.803 9.610 -4.535 1.00 . A A . 19 THR CB 1 1
1 287 1 1 19 THR CG2 C -3.788 9.925 -6.032 1.00 . A A . 19 THR CG2 1 1
1 288 1 1 19 THR H H -3.430 6.754 -3.888 1.00 . A A . 19 THR H 1 1
1 289 1 1 19 THR HA H -1.720 9.020 -4.583 1.00 . A A . 19 THR HA 1 1
1 290 1 1 19 THR HB H -3.713 10.544 -3.975 1.00 . A A . 19 THR HB 1 1
1 291 1 1 19 THR HG1 H -5.727 9.707 -4.268 1.00 . A A . 19 THR HG1 1 1
1 292 1 1 19 THR HG21 H -4.535 10.675 -6.271 1.00 . A A . 19 THR HG21 1 1
1 293 1 1 19 THR HG22 H -2.811 10.305 -6.332 1.00 . A A . 19 THR HG22 1 1
1 294 1 1 19 THR HG23 H -4.048 9.028 -6.585 1.00 . A A . 19 THR HG23 1 1
1 295 1 1 19 THR N N -2.948 7.308 -4.586 1.00 . A A . 19 THR N 1 1
1 296 1 1 19 THR O O -3.084 7.700 -1.992 1.00 . A A . 19 THR O 1 1
1 297 1 1 19 THR OG1 O -5.049 9.019 -4.242 1.00 . A A . 19 THR OG1 1 1
1 298 1 1 20 VAL C C -1.901 11.063 -0.194 1.00 . A A . 20 VAL C 1 1
1 299 1 1 20 VAL CA C -1.476 9.645 -0.619 1.00 . A A . 20 VAL CA 1 1
1 300 1 1 20 VAL CB C -0.012 9.339 -0.212 1.00 . A A . 20 VAL CB 1 1
1 301 1 1 20 VAL CG1 C 0.310 7.848 -0.326 1.00 . A A . 20 VAL CG1 1 1
1 302 1 1 20 VAL CG2 C 1.006 10.093 -1.071 1.00 . A A . 20 VAL CG2 1 1
1 303 1 1 20 VAL H H -1.096 10.016 -2.679 1.00 . A A . 20 VAL H 1 1
1 304 1 1 20 VAL HA H -2.145 8.968 -0.089 1.00 . A A . 20 VAL HA 1 1
1 305 1 1 20 VAL HB H 0.166 9.625 0.830 1.00 . A A . 20 VAL HB 1 1
1 306 1 1 20 VAL HG11 H 0.128 7.498 -1.341 1.00 . A A . 20 VAL HG11 1 1
1 307 1 1 20 VAL HG12 H 1.358 7.674 -0.073 1.00 . A A . 20 VAL HG12 1 1
1 308 1 1 20 VAL HG13 H -0.306 7.290 0.374 1.00 . A A . 20 VAL HG13 1 1
1 309 1 1 20 VAL HG21 H 0.967 11.155 -0.828 1.00 . A A . 20 VAL HG21 1 1
1 310 1 1 20 VAL HG22 H 1.998 9.702 -0.854 1.00 . A A . 20 VAL HG22 1 1
1 311 1 1 20 VAL HG23 H 0.828 9.942 -2.133 1.00 . A A . 20 VAL HG23 1 1
1 312 1 1 20 VAL N N -1.652 9.447 -2.061 1.00 . A A . 20 VAL N 1 1
1 313 1 1 20 VAL O O -2.126 11.312 0.988 1.00 . A A . 20 VAL O 1 1
1 314 1 1 21 GLU C C -3.824 13.583 -0.822 1.00 . A A . 21 GLU C 1 1
1 315 1 1 21 GLU CA C -2.317 13.390 -1.011 1.00 . A A . 21 GLU CA 1 1
1 316 1 1 21 GLU CB C -1.837 14.119 -2.285 1.00 . A A . 21 GLU CB 1 1
1 317 1 1 21 GLU CD C -2.039 14.133 -4.849 1.00 . A A . 21 GLU CD 1 1
1 318 1 1 21 GLU CG C -2.118 13.311 -3.571 1.00 . A A . 21 GLU CG 1 1
1 319 1 1 21 GLU H H -1.948 11.674 -2.110 1.00 . A A . 21 GLU H 1 1
1 320 1 1 21 GLU HA H -1.793 13.795 -0.142 1.00 . A A . 21 GLU HA 1 1
1 321 1 1 21 GLU HB2 H -2.333 15.089 -2.355 1.00 . A A . 21 GLU HB2 1 1
1 322 1 1 21 GLU HB3 H -0.763 14.300 -2.226 1.00 . A A . 21 GLU HB3 1 1
1 323 1 1 21 GLU HG2 H -1.387 12.515 -3.694 1.00 . A A . 21 GLU HG2 1 1
1 324 1 1 21 GLU HG3 H -3.121 12.895 -3.516 1.00 . A A . 21 GLU HG3 1 1
1 325 1 1 21 GLU N N -2.005 11.979 -1.161 1.00 . A A . 21 GLU N 1 1
1 326 1 1 21 GLU O O -4.620 12.776 -1.304 1.00 . A A . 21 GLU O 1 1
1 327 1 1 21 GLU OE1 O -1.294 15.135 -4.845 1.00 . A A . 21 GLU OE1 1 1
1 328 1 1 21 GLU OE2 O -2.701 13.703 -5.819 1.00 . A A . 21 GLU OE2 1 1
1 329 1 1 22 LYS C C -5.895 15.523 -1.754 1.00 . A A . 22 LYS C 1 1
1 330 1 1 22 LYS CA C -5.619 15.129 -0.300 1.00 . A A . 22 LYS CA 1 1
1 331 1 1 22 LYS CB C -5.906 16.290 0.651 1.00 . A A . 22 LYS CB 1 1
1 332 1 1 22 LYS CD C -6.641 16.819 2.961 1.00 . A A . 22 LYS CD 1 1
1 333 1 1 22 LYS CE C -6.503 16.497 4.455 1.00 . A A . 22 LYS CE 1 1
1 334 1 1 22 LYS CG C -5.861 15.817 2.109 1.00 . A A . 22 LYS CG 1 1
1 335 1 1 22 LYS H H -3.545 15.331 0.162 1.00 . A A . 22 LYS H 1 1
1 336 1 1 22 LYS HA H -6.292 14.324 -0.014 1.00 . A A . 22 LYS HA 1 1
1 337 1 1 22 LYS HB2 H -5.191 17.100 0.491 1.00 . A A . 22 LYS HB2 1 1
1 338 1 1 22 LYS HB3 H -6.907 16.662 0.427 1.00 . A A . 22 LYS HB3 1 1
1 339 1 1 22 LYS HD2 H -6.240 17.803 2.729 1.00 . A A . 22 LYS HD2 1 1
1 340 1 1 22 LYS HD3 H -7.692 16.783 2.663 1.00 . A A . 22 LYS HD3 1 1
1 341 1 1 22 LYS HE2 H -6.825 15.471 4.631 1.00 . A A . 22 LYS HE2 1 1
1 342 1 1 22 LYS HE3 H -5.454 16.584 4.749 1.00 . A A . 22 LYS HE3 1 1
1 343 1 1 22 LYS HG2 H -6.326 14.835 2.206 1.00 . A A . 22 LYS HG2 1 1
1 344 1 1 22 LYS HG3 H -4.821 15.750 2.435 1.00 . A A . 22 LYS HG3 1 1
1 345 1 1 22 LYS HZ1 H -8.301 17.299 5.047 1.00 . A A . 22 LYS HZ1 1 1
1 346 1 1 22 LYS HZ2 H -7.037 18.351 5.172 1.00 . A A . 22 LYS HZ2 1 1
1 347 1 1 22 LYS HZ3 H -7.213 17.136 6.267 1.00 . A A . 22 LYS HZ3 1 1
1 348 1 1 22 LYS N N -4.238 14.680 -0.181 1.00 . A A . 22 LYS N 1 1
1 349 1 1 22 LYS NZ N -7.325 17.390 5.295 1.00 . A A . 22 LYS NZ 1 1
1 350 1 1 22 LYS O O -4.978 15.877 -2.491 1.00 . A A . 22 LYS O 1 1
1 351 1 1 23 GLY C C -7.213 14.715 -4.575 1.00 . A A . 23 GLY C 1 1
1 352 1 1 23 GLY CA C -7.524 15.811 -3.556 1.00 . A A . 23 GLY CA 1 1
1 353 1 1 23 GLY H H -7.866 15.067 -1.589 1.00 . A A . 23 GLY H 1 1
1 354 1 1 23 GLY HA2 H -8.595 16.011 -3.576 1.00 . A A . 23 GLY HA2 1 1
1 355 1 1 23 GLY HA3 H -7.002 16.723 -3.850 1.00 . A A . 23 GLY HA3 1 1
1 356 1 1 23 GLY N N -7.150 15.427 -2.200 1.00 . A A . 23 GLY N 1 1
1 357 1 1 23 GLY O O -7.987 14.516 -5.510 1.00 . A A . 23 GLY O 1 1
1 358 1 1 24 GLY C C -6.775 11.891 -5.507 1.00 . A A . 24 GLY C 1 1
1 359 1 1 24 GLY CA C -5.684 12.935 -5.297 1.00 . A A . 24 GLY CA 1 1
1 360 1 1 24 GLY H H -5.450 14.280 -3.676 1.00 . A A . 24 GLY H 1 1
1 361 1 1 24 GLY HA2 H -5.376 13.373 -6.248 1.00 . A A . 24 GLY HA2 1 1
1 362 1 1 24 GLY HA3 H -4.831 12.424 -4.886 1.00 . A A . 24 GLY HA3 1 1
1 363 1 1 24 GLY N N -6.097 14.001 -4.404 1.00 . A A . 24 GLY N 1 1
1 364 1 1 24 GLY O O -7.038 11.050 -4.643 1.00 . A A . 24 GLY O 1 1
1 365 1 1 25 LYS C C -8.306 9.678 -6.880 1.00 . A A . 25 LYS C 1 1
1 366 1 1 25 LYS CA C -8.505 11.174 -7.143 1.00 . A A . 25 LYS CA 1 1
1 367 1 1 25 LYS CB C -8.777 11.471 -8.632 1.00 . A A . 25 LYS CB 1 1
1 368 1 1 25 LYS CD C -7.671 11.787 -10.927 1.00 . A A . 25 LYS CD 1 1
1 369 1 1 25 LYS CE C -8.698 11.130 -11.864 1.00 . A A . 25 LYS CE 1 1
1 370 1 1 25 LYS CG C -7.600 11.099 -9.554 1.00 . A A . 25 LYS CG 1 1
1 371 1 1 25 LYS H H -7.050 12.735 -7.253 1.00 . A A . 25 LYS H 1 1
1 372 1 1 25 LYS HA H -9.372 11.516 -6.575 1.00 . A A . 25 LYS HA 1 1
1 373 1 1 25 LYS HB2 H -9.668 10.926 -8.947 1.00 . A A . 25 LYS HB2 1 1
1 374 1 1 25 LYS HB3 H -8.980 12.539 -8.722 1.00 . A A . 25 LYS HB3 1 1
1 375 1 1 25 LYS HD2 H -7.903 12.845 -10.780 1.00 . A A . 25 LYS HD2 1 1
1 376 1 1 25 LYS HD3 H -6.681 11.718 -11.383 1.00 . A A . 25 LYS HD3 1 1
1 377 1 1 25 LYS HE2 H -8.406 10.092 -12.038 1.00 . A A . 25 LYS HE2 1 1
1 378 1 1 25 LYS HE3 H -9.683 11.136 -11.393 1.00 . A A . 25 LYS HE3 1 1
1 379 1 1 25 LYS HG2 H -6.666 11.408 -9.084 1.00 . A A . 25 LYS HG2 1 1
1 380 1 1 25 LYS HG3 H -7.568 10.016 -9.680 1.00 . A A . 25 LYS HG3 1 1
1 381 1 1 25 LYS HZ1 H -9.116 12.772 -13.037 1.00 . A A . 25 LYS HZ1 1 1
1 382 1 1 25 LYS HZ2 H -7.876 11.855 -13.613 1.00 . A A . 25 LYS HZ2 1 1
1 383 1 1 25 LYS HZ3 H -9.426 11.338 -13.775 1.00 . A A . 25 LYS HZ3 1 1
1 384 1 1 25 LYS N N -7.371 11.964 -6.692 1.00 . A A . 25 LYS N 1 1
1 385 1 1 25 LYS NZ N -8.782 11.826 -13.167 1.00 . A A . 25 LYS NZ 1 1
1 386 1 1 25 LYS O O -7.235 9.137 -7.150 1.00 . A A . 25 LYS O 1 1
1 387 1 1 26 HIS C C -9.238 7.121 -7.890 1.00 . A A . 26 HIS C 1 1
1 388 1 1 26 HIS CA C -9.487 7.565 -6.445 1.00 . A A . 26 HIS CA 1 1
1 389 1 1 26 HIS CB C -10.896 7.150 -5.978 1.00 . A A . 26 HIS CB 1 1
1 390 1 1 26 HIS CD2 C -11.322 5.250 -4.327 1.00 . A A . 26 HIS CD2 1 1
1 391 1 1 26 HIS CE1 C -10.965 6.268 -2.419 1.00 . A A . 26 HIS CE1 1 1
1 392 1 1 26 HIS CG C -10.955 6.539 -4.599 1.00 . A A . 26 HIS CG 1 1
1 393 1 1 26 HIS H H -10.206 9.532 -6.226 1.00 . A A . 26 HIS H 1 1
1 394 1 1 26 HIS HA H -8.736 7.120 -5.790 1.00 . A A . 26 HIS HA 1 1
1 395 1 1 26 HIS HB2 H -11.582 7.997 -6.015 1.00 . A A . 26 HIS HB2 1 1
1 396 1 1 26 HIS HB3 H -11.284 6.400 -6.671 1.00 . A A . 26 HIS HB3 1 1
1 397 1 1 26 HIS HD1 H -10.498 8.142 -3.259 1.00 . A A . 26 HIS HD1 1 1
1 398 1 1 26 HIS HD2 H -11.591 4.507 -5.062 1.00 . A A . 26 HIS HD2 1 1
1 399 1 1 26 HIS HE1 H -10.869 6.465 -1.360 1.00 . A A . 26 HIS HE1 1 1
1 400 1 1 26 HIS N N -9.364 9.013 -6.403 1.00 . A A . 26 HIS N 1 1
1 401 1 1 26 HIS ND1 N -10.742 7.171 -3.393 1.00 . A A . 26 HIS ND1 1 1
1 402 1 1 26 HIS NE2 N -11.306 5.077 -2.940 1.00 . A A . 26 HIS NE2 1 1
1 403 1 1 26 HIS O O -9.912 7.593 -8.805 1.00 . A A . 26 HIS O 1 1
1 404 1 1 27 LYS C C -8.361 4.186 -9.289 1.00 . A A . 27 LYS C 1 1
1 405 1 1 27 LYS CA C -7.917 5.655 -9.368 1.00 . A A . 27 LYS CA 1 1
1 406 1 1 27 LYS CB C -6.405 5.806 -9.557 1.00 . A A . 27 LYS CB 1 1
1 407 1 1 27 LYS CD C -4.481 7.327 -9.197 1.00 . A A . 27 LYS CD 1 1
1 408 1 1 27 LYS CE C -3.722 8.593 -9.601 1.00 . A A . 27 LYS CE 1 1
1 409 1 1 27 LYS CG C -5.912 7.248 -9.743 1.00 . A A . 27 LYS CG 1 1
1 410 1 1 27 LYS H H -7.742 5.891 -7.295 1.00 . A A . 27 LYS H 1 1
1 411 1 1 27 LYS HA H -8.435 6.140 -10.196 1.00 . A A . 27 LYS HA 1 1
1 412 1 1 27 LYS HB2 H -5.941 5.385 -8.669 1.00 . A A . 27 LYS HB2 1 1
1 413 1 1 27 LYS HB3 H -6.082 5.248 -10.425 1.00 . A A . 27 LYS HB3 1 1
1 414 1 1 27 LYS HD2 H -4.538 7.255 -8.109 1.00 . A A . 27 LYS HD2 1 1
1 415 1 1 27 LYS HD3 H -3.920 6.477 -9.572 1.00 . A A . 27 LYS HD3 1 1
1 416 1 1 27 LYS HE2 H -3.651 8.638 -10.691 1.00 . A A . 27 LYS HE2 1 1
1 417 1 1 27 LYS HE3 H -4.266 9.468 -9.244 1.00 . A A . 27 LYS HE3 1 1
1 418 1 1 27 LYS HG2 H -5.944 7.500 -10.805 1.00 . A A . 27 LYS HG2 1 1
1 419 1 1 27 LYS HG3 H -6.546 7.940 -9.193 1.00 . A A . 27 LYS HG3 1 1
1 420 1 1 27 LYS HZ1 H -2.363 8.377 -8.038 1.00 . A A . 27 LYS HZ1 1 1
1 421 1 1 27 LYS HZ2 H -1.897 9.480 -9.178 1.00 . A A . 27 LYS HZ2 1 1
1 422 1 1 27 LYS HZ3 H -1.768 7.870 -9.446 1.00 . A A . 27 LYS HZ3 1 1
1 423 1 1 27 LYS N N -8.245 6.258 -8.091 1.00 . A A . 27 LYS N 1 1
1 424 1 1 27 LYS NZ N -2.355 8.593 -9.034 1.00 . A A . 27 LYS NZ 1 1
1 425 1 1 27 LYS O O -9.344 3.878 -8.617 1.00 . A A . 27 LYS O 1 1
1 426 1 1 28 THR C C -7.713 1.387 -8.350 1.00 . A A . 28 THR C 1 1
1 427 1 1 28 THR CA C -7.895 1.843 -9.798 1.00 . A A . 28 THR CA 1 1
1 428 1 1 28 THR CB C -7.012 1.056 -10.772 1.00 . A A . 28 THR CB 1 1
1 429 1 1 28 THR CG2 C -7.302 -0.451 -10.743 1.00 . A A . 28 THR CG2 1 1
1 430 1 1 28 THR H H -6.882 3.533 -10.546 1.00 . A A . 28 THR H 1 1
1 431 1 1 28 THR HA H -8.931 1.677 -10.075 1.00 . A A . 28 THR HA 1 1
1 432 1 1 28 THR HB H -5.967 1.196 -10.518 1.00 . A A . 28 THR HB 1 1
1 433 1 1 28 THR HG1 H -8.145 1.714 -12.214 1.00 . A A . 28 THR HG1 1 1
1 434 1 1 28 THR HG21 H -8.367 -0.641 -10.882 1.00 . A A . 28 THR HG21 1 1
1 435 1 1 28 THR HG22 H -6.742 -0.949 -11.535 1.00 . A A . 28 THR HG22 1 1
1 436 1 1 28 THR HG23 H -6.989 -0.876 -9.788 1.00 . A A . 28 THR HG23 1 1
1 437 1 1 28 THR N N -7.640 3.266 -9.940 1.00 . A A . 28 THR N 1 1
1 438 1 1 28 THR O O -8.483 0.560 -7.879 1.00 . A A . 28 THR O 1 1
1 439 1 1 28 THR OG1 O -7.204 1.582 -12.069 1.00 . A A . 28 THR OG1 1 1
1 440 1 1 29 GLY C C -7.127 2.928 -5.490 1.00 . A A . 29 GLY C 1 1
1 441 1 1 29 GLY CA C -6.545 1.716 -6.222 1.00 . A A . 29 GLY CA 1 1
1 442 1 1 29 GLY H H -6.122 2.644 -8.036 1.00 . A A . 29 GLY H 1 1
1 443 1 1 29 GLY HA2 H -7.028 0.791 -5.909 1.00 . A A . 29 GLY HA2 1 1
1 444 1 1 29 GLY HA3 H -5.481 1.640 -5.995 1.00 . A A . 29 GLY HA3 1 1
1 445 1 1 29 GLY N N -6.706 1.910 -7.649 1.00 . A A . 29 GLY N 1 1
1 446 1 1 29 GLY O O -7.229 4.021 -6.059 1.00 . A A . 29 GLY O 1 1
1 447 1 1 30 PRO C C -7.033 4.799 -2.951 1.00 . A A . 30 PRO C 1 1
1 448 1 1 30 PRO CA C -8.112 3.826 -3.442 1.00 . A A . 30 PRO CA 1 1
1 449 1 1 30 PRO CB C -8.823 3.114 -2.291 1.00 . A A . 30 PRO CB 1 1
1 450 1 1 30 PRO CD C -7.595 1.490 -3.504 1.00 . A A . 30 PRO CD 1 1
1 451 1 1 30 PRO CG C -7.975 1.862 -2.071 1.00 . A A . 30 PRO CG 1 1
1 452 1 1 30 PRO HA H -8.834 4.376 -4.043 1.00 . A A . 30 PRO HA 1 1
1 453 1 1 30 PRO HB2 H -8.935 3.730 -1.411 1.00 . A A . 30 PRO HB2 1 1
1 454 1 1 30 PRO HB3 H -9.812 2.813 -2.612 1.00 . A A . 30 PRO HB3 1 1
1 455 1 1 30 PRO HD2 H -6.651 0.949 -3.520 1.00 . A A . 30 PRO HD2 1 1
1 456 1 1 30 PRO HD3 H -8.381 0.865 -3.932 1.00 . A A . 30 PRO HD3 1 1
1 457 1 1 30 PRO HG2 H -7.079 2.113 -1.500 1.00 . A A . 30 PRO HG2 1 1
1 458 1 1 30 PRO HG3 H -8.522 1.063 -1.566 1.00 . A A . 30 PRO HG3 1 1
1 459 1 1 30 PRO N N -7.540 2.752 -4.228 1.00 . A A . 30 PRO N 1 1
1 460 1 1 30 PRO O O -5.851 4.460 -2.892 1.00 . A A . 30 PRO O 1 1
1 461 1 1 31 ASN C C -6.184 6.502 -0.560 1.00 . A A . 31 ASN C 1 1
1 462 1 1 31 ASN CA C -6.541 6.987 -1.970 1.00 . A A . 31 ASN CA 1 1
1 463 1 1 31 ASN CB C -7.162 8.385 -1.954 1.00 . A A . 31 ASN CB 1 1
1 464 1 1 31 ASN CG C -6.159 9.449 -1.501 1.00 . A A . 31 ASN CG 1 1
1 465 1 1 31 ASN H H -8.423 6.236 -2.635 1.00 . A A . 31 ASN H 1 1
1 466 1 1 31 ASN HA H -5.642 7.077 -2.598 1.00 . A A . 31 ASN HA 1 1
1 467 1 1 31 ASN HB2 H -7.487 8.619 -2.968 1.00 . A A . 31 ASN HB2 1 1
1 468 1 1 31 ASN HB3 H -8.027 8.405 -1.292 1.00 . A A . 31 ASN HB3 1 1
1 469 1 1 31 ASN HD21 H -6.920 10.841 -2.801 1.00 . A A . 31 ASN HD21 1 1
1 470 1 1 31 ASN HD22 H -5.632 11.386 -1.738 1.00 . A A . 31 ASN HD22 1 1
1 471 1 1 31 ASN N N -7.441 6.019 -2.587 1.00 . A A . 31 ASN N 1 1
1 472 1 1 31 ASN ND2 N -6.279 10.660 -2.033 1.00 . A A . 31 ASN ND2 1 1
1 473 1 1 31 ASN O O -7.069 6.262 0.260 1.00 . A A . 31 ASN O 1 1
1 474 1 1 31 ASN OD1 O -5.276 9.193 -0.688 1.00 . A A . 31 ASN OD1 1 1
1 475 1 1 32 LEU C C -4.653 6.880 2.102 1.00 . A A . 32 LEU C 1 1
1 476 1 1 32 LEU CA C -4.360 5.873 0.988 1.00 . A A . 32 LEU CA 1 1
1 477 1 1 32 LEU CB C -2.855 5.637 0.800 1.00 . A A . 32 LEU CB 1 1
1 478 1 1 32 LEU CD1 C -1.035 4.350 -0.377 1.00 . A A . 32 LEU CD1 1 1
1 479 1 1 32 LEU CD2 C -3.206 3.194 0.122 1.00 . A A . 32 LEU CD2 1 1
1 480 1 1 32 LEU CG C -2.550 4.536 -0.233 1.00 . A A . 32 LEU CG 1 1
1 481 1 1 32 LEU H H -4.228 6.682 -0.979 1.00 . A A . 32 LEU H 1 1
1 482 1 1 32 LEU HA H -4.829 4.934 1.332 1.00 . A A . 32 LEU HA 1 1
1 483 1 1 32 LEU HB2 H -2.412 6.569 0.455 1.00 . A A . 32 LEU HB2 1 1
1 484 1 1 32 LEU HB3 H -2.393 5.384 1.750 1.00 . A A . 32 LEU HB3 1 1
1 485 1 1 32 LEU HD11 H -0.823 3.533 -1.068 1.00 . A A . 32 LEU HD11 1 1
1 486 1 1 32 LEU HD12 H -0.590 5.258 -0.780 1.00 . A A . 32 LEU HD12 1 1
1 487 1 1 32 LEU HD13 H -0.586 4.126 0.591 1.00 . A A . 32 LEU HD13 1 1
1 488 1 1 32 LEU HD21 H -4.283 3.238 -0.046 1.00 . A A . 32 LEU HD21 1 1
1 489 1 1 32 LEU HD22 H -2.802 2.392 -0.496 1.00 . A A . 32 LEU HD22 1 1
1 490 1 1 32 LEU HD23 H -3.020 2.959 1.165 1.00 . A A . 32 LEU HD23 1 1
1 491 1 1 32 LEU HG H -2.935 4.851 -1.204 1.00 . A A . 32 LEU HG 1 1
1 492 1 1 32 LEU N N -4.891 6.351 -0.282 1.00 . A A . 32 LEU N 1 1
1 493 1 1 32 LEU O O -5.044 6.432 3.176 1.00 . A A . 32 LEU O 1 1
1 494 1 1 33 HIS C C -5.038 8.876 4.209 1.00 . A A . 33 HIS C 1 1
1 495 1 1 33 HIS CA C -4.810 9.313 2.756 1.00 . A A . 33 HIS CA 1 1
1 496 1 1 33 HIS CB C -6.001 10.090 2.171 1.00 . A A . 33 HIS CB 1 1
1 497 1 1 33 HIS CD2 C -6.031 12.254 3.561 1.00 . A A . 33 HIS CD2 1 1
1 498 1 1 33 HIS CE1 C -8.118 12.219 4.247 1.00 . A A . 33 HIS CE1 1 1
1 499 1 1 33 HIS CG C -6.626 11.120 3.076 1.00 . A A . 33 HIS CG 1 1
1 500 1 1 33 HIS H H -4.319 8.451 0.885 1.00 . A A . 33 HIS H 1 1
1 501 1 1 33 HIS HA H -3.956 9.993 2.781 1.00 . A A . 33 HIS HA 1 1
1 502 1 1 33 HIS HB2 H -5.664 10.620 1.280 1.00 . A A . 33 HIS HB2 1 1
1 503 1 1 33 HIS HB3 H -6.776 9.380 1.880 1.00 . A A . 33 HIS HB3 1 1
1 504 1 1 33 HIS HD1 H -8.622 10.403 3.310 1.00 . A A . 33 HIS HD1 1 1
1 505 1 1 33 HIS HD2 H -5.013 12.567 3.385 1.00 . A A . 33 HIS HD2 1 1
1 506 1 1 33 HIS HE1 H -9.051 12.489 4.720 1.00 . A A . 33 HIS HE1 1 1
1 507 1 1 33 HIS N N -4.500 8.193 1.852 1.00 . A A . 33 HIS N 1 1
1 508 1 1 33 HIS ND1 N -7.931 11.112 3.510 1.00 . A A . 33 HIS ND1 1 1
1 509 1 1 33 HIS NE2 N -6.993 12.950 4.302 1.00 . A A . 33 HIS NE2 1 1
1 510 1 1 33 HIS O O -6.173 8.627 4.616 1.00 . A A . 33 HIS O 1 1
1 511 1 1 34 GLY C C -4.189 6.686 6.311 1.00 . A A . 34 GLY C 1 1
1 512 1 1 34 GLY CA C -3.971 8.201 6.322 1.00 . A A . 34 GLY CA 1 1
1 513 1 1 34 GLY H H -3.060 9.026 4.585 1.00 . A A . 34 GLY H 1 1
1 514 1 1 34 GLY HA2 H -3.021 8.420 6.810 1.00 . A A . 34 GLY HA2 1 1
1 515 1 1 34 GLY HA3 H -4.767 8.679 6.894 1.00 . A A . 34 GLY HA3 1 1
1 516 1 1 34 GLY N N -3.947 8.741 4.970 1.00 . A A . 34 GLY N 1 1
1 517 1 1 34 GLY O O -5.174 6.199 6.855 1.00 . A A . 34 GLY O 1 1
1 518 1 1 35 LEU C C -2.963 3.844 6.953 1.00 . A A . 35 LEU C 1 1
1 519 1 1 35 LEU CA C -3.332 4.478 5.612 1.00 . A A . 35 LEU CA 1 1
1 520 1 1 35 LEU CB C -2.380 4.012 4.500 1.00 . A A . 35 LEU CB 1 1
1 521 1 1 35 LEU CD1 C -3.354 1.705 4.027 1.00 . A A . 35 LEU CD1 1 1
1 522 1 1 35 LEU CD2 C -0.950 2.271 3.448 1.00 . A A . 35 LEU CD2 1 1
1 523 1 1 35 LEU CG C -2.107 2.499 4.431 1.00 . A A . 35 LEU CG 1 1
1 524 1 1 35 LEU H H -2.498 6.405 5.249 1.00 . A A . 35 LEU H 1 1
1 525 1 1 35 LEU HA H -4.346 4.172 5.350 1.00 . A A . 35 LEU HA 1 1
1 526 1 1 35 LEU HB2 H -2.809 4.323 3.552 1.00 . A A . 35 LEU HB2 1 1
1 527 1 1 35 LEU HB3 H -1.424 4.519 4.633 1.00 . A A . 35 LEU HB3 1 1
1 528 1 1 35 LEU HD11 H -3.760 2.066 3.084 1.00 . A A . 35 LEU HD11 1 1
1 529 1 1 35 LEU HD12 H -3.095 0.652 3.921 1.00 . A A . 35 LEU HD12 1 1
1 530 1 1 35 LEU HD13 H -4.118 1.797 4.798 1.00 . A A . 35 LEU HD13 1 1
1 531 1 1 35 LEU HD21 H -1.229 2.584 2.445 1.00 . A A . 35 LEU HD21 1 1
1 532 1 1 35 LEU HD22 H -0.063 2.837 3.748 1.00 . A A . 35 LEU HD22 1 1
1 533 1 1 35 LEU HD23 H -0.698 1.215 3.431 1.00 . A A . 35 LEU HD23 1 1
1 534 1 1 35 LEU HG H -1.789 2.110 5.396 1.00 . A A . 35 LEU HG 1 1
1 535 1 1 35 LEU N N -3.271 5.936 5.694 1.00 . A A . 35 LEU N 1 1
1 536 1 1 35 LEU O O -3.745 3.100 7.540 1.00 . A A . 35 LEU O 1 1
1 537 1 1 36 PHE C C -2.031 3.778 9.799 1.00 . A A . 36 PHE C 1 1
1 538 1 1 36 PHE CA C -1.182 3.447 8.581 1.00 . A A . 36 PHE CA 1 1
1 539 1 1 36 PHE CB C 0.270 3.886 8.760 1.00 . A A . 36 PHE CB 1 1
1 540 1 1 36 PHE CD1 C 0.953 2.576 6.666 1.00 . A A . 36 PHE CD1 1 1
1 541 1 1 36 PHE CD2 C 2.389 4.354 7.489 1.00 . A A . 36 PHE CD2 1 1
1 542 1 1 36 PHE CE1 C 1.892 2.283 5.664 1.00 . A A . 36 PHE CE1 1 1
1 543 1 1 36 PHE CE2 C 3.353 4.005 6.529 1.00 . A A . 36 PHE CE2 1 1
1 544 1 1 36 PHE CG C 1.197 3.619 7.585 1.00 . A A . 36 PHE CG 1 1
1 545 1 1 36 PHE CZ C 3.118 2.960 5.639 1.00 . A A . 36 PHE CZ 1 1
1 546 1 1 36 PHE H H -1.113 4.689 6.897 1.00 . A A . 36 PHE H 1 1
1 547 1 1 36 PHE HA H -1.206 2.369 8.446 1.00 . A A . 36 PHE HA 1 1
1 548 1 1 36 PHE HB2 H 0.274 4.956 8.980 1.00 . A A . 36 PHE HB2 1 1
1 549 1 1 36 PHE HB3 H 0.671 3.364 9.625 1.00 . A A . 36 PHE HB3 1 1
1 550 1 1 36 PHE HD1 H 0.089 1.939 6.752 1.00 . A A . 36 PHE HD1 1 1
1 551 1 1 36 PHE HD2 H 2.591 5.141 8.199 1.00 . A A . 36 PHE HD2 1 1
1 552 1 1 36 PHE HE1 H 1.702 1.490 4.960 1.00 . A A . 36 PHE HE1 1 1
1 553 1 1 36 PHE HE2 H 4.315 4.476 6.479 1.00 . A A . 36 PHE HE2 1 1
1 554 1 1 36 PHE HZ H 3.928 2.675 4.993 1.00 . A A . 36 PHE HZ 1 1
1 555 1 1 36 PHE N N -1.733 4.085 7.406 1.00 . A A . 36 PHE N 1 1
1 556 1 1 36 PHE O O -2.259 4.947 10.102 1.00 . A A . 36 PHE O 1 1
1 557 1 1 37 GLY C C -4.848 2.387 11.173 1.00 . A A . 37 GLY C 1 1
1 558 1 1 37 GLY CA C -3.444 2.832 11.575 1.00 . A A . 37 GLY CA 1 1
1 559 1 1 37 GLY H H -2.271 1.807 10.120 1.00 . A A . 37 GLY H 1 1
1 560 1 1 37 GLY HA2 H -3.088 2.185 12.377 1.00 . A A . 37 GLY HA2 1 1
1 561 1 1 37 GLY HA3 H -3.498 3.851 11.958 1.00 . A A . 37 GLY HA3 1 1
1 562 1 1 37 GLY N N -2.516 2.731 10.462 1.00 . A A . 37 GLY N 1 1
1 563 1 1 37 GLY O O -5.668 2.118 12.047 1.00 . A A . 37 GLY O 1 1
1 564 1 1 38 ARG C C -6.291 0.320 9.021 1.00 . A A . 38 ARG C 1 1
1 565 1 1 38 ARG CA C -6.409 1.786 9.385 1.00 . A A . 38 ARG CA 1 1
1 566 1 1 38 ARG CB C -6.848 2.564 8.150 1.00 . A A . 38 ARG CB 1 1
1 567 1 1 38 ARG CD C -8.106 4.673 7.571 1.00 . A A . 38 ARG CD 1 1
1 568 1 1 38 ARG CG C -7.051 4.037 8.484 1.00 . A A . 38 ARG CG 1 1
1 569 1 1 38 ARG CZ C -7.481 5.286 5.212 1.00 . A A . 38 ARG CZ 1 1
1 570 1 1 38 ARG H H -4.433 2.446 9.159 1.00 . A A . 38 ARG H 1 1
1 571 1 1 38 ARG HA H -7.181 1.890 10.149 1.00 . A A . 38 ARG HA 1 1
1 572 1 1 38 ARG HB2 H -6.128 2.448 7.341 1.00 . A A . 38 ARG HB2 1 1
1 573 1 1 38 ARG HB3 H -7.785 2.139 7.824 1.00 . A A . 38 ARG HB3 1 1
1 574 1 1 38 ARG HD2 H -9.086 4.261 7.819 1.00 . A A . 38 ARG HD2 1 1
1 575 1 1 38 ARG HD3 H -8.125 5.735 7.809 1.00 . A A . 38 ARG HD3 1 1
1 576 1 1 38 ARG HE H -7.727 3.414 5.919 1.00 . A A . 38 ARG HE 1 1
1 577 1 1 38 ARG HG2 H -7.380 4.141 9.518 1.00 . A A . 38 ARG HG2 1 1
1 578 1 1 38 ARG HG3 H -6.082 4.522 8.379 1.00 . A A . 38 ARG HG3 1 1
1 579 1 1 38 ARG HH11 H -8.014 6.918 6.301 1.00 . A A . 38 ARG HH11 1 1
1 580 1 1 38 ARG HH12 H -7.177 7.286 4.842 1.00 . A A . 38 ARG HH12 1 1
1 581 1 1 38 ARG HH21 H -6.874 3.879 3.837 1.00 . A A . 38 ARG HH21 1 1
1 582 1 1 38 ARG HH22 H -6.460 5.527 3.476 1.00 . A A . 38 ARG HH22 1 1
1 583 1 1 38 ARG N N -5.138 2.283 9.870 1.00 . A A . 38 ARG N 1 1
1 584 1 1 38 ARG NE N -7.821 4.391 6.152 1.00 . A A . 38 ARG NE 1 1
1 585 1 1 38 ARG NH1 N -7.646 6.593 5.426 1.00 . A A . 38 ARG NH1 1 1
1 586 1 1 38 ARG NH2 N -6.966 4.859 4.058 1.00 . A A . 38 ARG NH2 1 1
1 587 1 1 38 ARG O O -5.190 -0.214 8.884 1.00 . A A . 38 ARG O 1 1
1 588 1 1 39 LYS C C -7.606 -1.855 6.925 1.00 . A A . 39 LYS C 1 1
1 589 1 1 39 LYS CA C -7.543 -1.694 8.438 1.00 . A A . 39 LYS CA 1 1
1 590 1 1 39 LYS CB C -8.731 -2.380 9.123 1.00 . A A . 39 LYS CB 1 1
1 591 1 1 39 LYS CD C -9.683 -3.203 11.279 1.00 . A A . 39 LYS CD 1 1
1 592 1 1 39 LYS CE C -9.758 -2.977 12.794 1.00 . A A . 39 LYS CE 1 1
1 593 1 1 39 LYS CG C -8.648 -2.266 10.648 1.00 . A A . 39 LYS CG 1 1
1 594 1 1 39 LYS H H -8.305 0.200 8.974 1.00 . A A . 39 LYS H 1 1
1 595 1 1 39 LYS HA H -6.630 -2.173 8.747 1.00 . A A . 39 LYS HA 1 1
1 596 1 1 39 LYS HB2 H -9.662 -1.937 8.768 1.00 . A A . 39 LYS HB2 1 1
1 597 1 1 39 LYS HB3 H -8.730 -3.437 8.852 1.00 . A A . 39 LYS HB3 1 1
1 598 1 1 39 LYS HD2 H -10.657 -3.018 10.824 1.00 . A A . 39 LYS HD2 1 1
1 599 1 1 39 LYS HD3 H -9.382 -4.232 11.066 1.00 . A A . 39 LYS HD3 1 1
1 600 1 1 39 LYS HE2 H -8.759 -3.085 13.224 1.00 . A A . 39 LYS HE2 1 1
1 601 1 1 39 LYS HE3 H -10.112 -1.962 12.988 1.00 . A A . 39 LYS HE3 1 1
1 602 1 1 39 LYS HG2 H -7.648 -2.557 10.980 1.00 . A A . 39 LYS HG2 1 1
1 603 1 1 39 LYS HG3 H -8.834 -1.234 10.951 1.00 . A A . 39 LYS HG3 1 1
1 604 1 1 39 LYS HZ1 H -11.599 -3.863 13.056 1.00 . A A . 39 LYS HZ1 1 1
1 605 1 1 39 LYS HZ2 H -10.330 -4.884 13.304 1.00 . A A . 39 LYS HZ2 1 1
1 606 1 1 39 LYS HZ3 H -10.715 -3.754 14.437 1.00 . A A . 39 LYS HZ3 1 1
1 607 1 1 39 LYS N N -7.450 -0.313 8.847 1.00 . A A . 39 LYS N 1 1
1 608 1 1 39 LYS NZ N -10.669 -3.942 13.445 1.00 . A A . 39 LYS NZ 1 1
1 609 1 1 39 LYS O O -7.810 -0.900 6.175 1.00 . A A . 39 LYS O 1 1
1 610 1 1 40 THR C C -9.105 -3.132 4.694 1.00 . A A . 40 THR C 1 1
1 611 1 1 40 THR CA C -7.722 -3.591 5.170 1.00 . A A . 40 THR CA 1 1
1 612 1 1 40 THR CB C -7.671 -5.115 5.247 1.00 . A A . 40 THR CB 1 1
1 613 1 1 40 THR CG2 C -6.235 -5.624 5.409 1.00 . A A . 40 THR CG2 1 1
1 614 1 1 40 THR H H -7.294 -3.828 7.205 1.00 . A A . 40 THR H 1 1
1 615 1 1 40 THR HA H -6.957 -3.263 4.476 1.00 . A A . 40 THR HA 1 1
1 616 1 1 40 THR HB H -8.115 -5.502 4.335 1.00 . A A . 40 THR HB 1 1
1 617 1 1 40 THR HG1 H -9.322 -5.190 6.236 1.00 . A A . 40 THR HG1 1 1
1 618 1 1 40 THR HG21 H -5.681 -5.430 4.493 1.00 . A A . 40 THR HG21 1 1
1 619 1 1 40 THR HG22 H -5.739 -5.129 6.243 1.00 . A A . 40 THR HG22 1 1
1 620 1 1 40 THR HG23 H -6.237 -6.696 5.593 1.00 . A A . 40 THR HG23 1 1
1 621 1 1 40 THR N N -7.452 -3.106 6.506 1.00 . A A . 40 THR N 1 1
1 622 1 1 40 THR O O -10.114 -3.604 5.219 1.00 . A A . 40 THR O 1 1
1 623 1 1 40 THR OG1 O -8.426 -5.529 6.366 1.00 . A A . 40 THR OG1 1 1
1 624 1 1 41 GLY C C -11.211 -0.867 3.844 1.00 . A A . 41 GLY C 1 1
1 625 1 1 41 GLY CA C -10.376 -1.850 3.023 1.00 . A A . 41 GLY CA 1 1
1 626 1 1 41 GLY H H -8.276 -1.891 3.332 1.00 . A A . 41 GLY H 1 1
1 627 1 1 41 GLY HA2 H -10.101 -1.371 2.084 1.00 . A A . 41 GLY HA2 1 1
1 628 1 1 41 GLY HA3 H -10.973 -2.735 2.799 1.00 . A A . 41 GLY HA3 1 1
1 629 1 1 41 GLY N N -9.147 -2.246 3.696 1.00 . A A . 41 GLY N 1 1
1 630 1 1 41 GLY O O -12.396 -1.097 4.072 1.00 . A A . 41 GLY O 1 1
1 631 1 1 42 GLN C C -11.501 2.544 4.012 1.00 . A A . 42 GLN C 1 1
1 632 1 1 42 GLN CA C -11.269 1.352 4.944 1.00 . A A . 42 GLN CA 1 1
1 633 1 1 42 GLN CB C -10.427 1.798 6.146 1.00 . A A . 42 GLN CB 1 1
1 634 1 1 42 GLN CD C -11.907 0.861 8.014 1.00 . A A . 42 GLN CD 1 1
1 635 1 1 42 GLN CG C -10.546 0.823 7.324 1.00 . A A . 42 GLN CG 1 1
1 636 1 1 42 GLN H H -9.603 0.313 4.096 1.00 . A A . 42 GLN H 1 1
1 637 1 1 42 GLN HA H -12.256 1.050 5.304 1.00 . A A . 42 GLN HA 1 1
1 638 1 1 42 GLN HB2 H -9.383 1.866 5.841 1.00 . A A . 42 GLN HB2 1 1
1 639 1 1 42 GLN HB3 H -10.751 2.787 6.474 1.00 . A A . 42 GLN HB3 1 1
1 640 1 1 42 GLN HE21 H -11.530 -0.873 9.016 1.00 . A A . 42 GLN HE21 1 1
1 641 1 1 42 GLN HE22 H -13.072 -0.095 9.340 1.00 . A A . 42 GLN HE22 1 1
1 642 1 1 42 GLN HG2 H -10.327 -0.189 6.984 1.00 . A A . 42 GLN HG2 1 1
1 643 1 1 42 GLN HG3 H -9.818 1.119 8.072 1.00 . A A . 42 GLN HG3 1 1
1 644 1 1 42 GLN N N -10.596 0.244 4.263 1.00 . A A . 42 GLN N 1 1
1 645 1 1 42 GLN NE2 N -12.180 -0.119 8.870 1.00 . A A . 42 GLN NE2 1 1
1 646 1 1 42 GLN O O -12.505 3.236 4.147 1.00 . A A . 42 GLN O 1 1
1 647 1 1 42 GLN OE1 O -12.700 1.773 7.813 1.00 . A A . 42 GLN OE1 1 1
1 648 1 1 43 ALA C C -11.909 4.131 1.509 1.00 . A A . 43 ALA C 1 1
1 649 1 1 43 ALA CA C -10.582 4.032 2.278 1.00 . A A . 43 ALA CA 1 1
1 650 1 1 43 ALA CB C -9.402 3.987 1.306 1.00 . A A . 43 ALA CB 1 1
1 651 1 1 43 ALA H H -9.776 2.200 3.002 1.00 . A A . 43 ALA H 1 1
1 652 1 1 43 ALA HA H -10.438 4.895 2.926 1.00 . A A . 43 ALA HA 1 1
1 653 1 1 43 ALA HB1 H -9.441 4.857 0.647 1.00 . A A . 43 ALA HB1 1 1
1 654 1 1 43 ALA HB2 H -8.460 3.997 1.852 1.00 . A A . 43 ALA HB2 1 1
1 655 1 1 43 ALA HB3 H -9.454 3.075 0.710 1.00 . A A . 43 ALA HB3 1 1
1 656 1 1 43 ALA N N -10.552 2.834 3.113 1.00 . A A . 43 ALA N 1 1
1 657 1 1 43 ALA O O -12.168 3.278 0.661 1.00 . A A . 43 ALA O 1 1
1 658 1 1 44 PRO C C -14.056 5.540 -0.247 1.00 . A A . 44 PRO C 1 1
1 659 1 1 44 PRO CA C -14.118 5.137 1.227 1.00 . A A . 44 PRO CA 1 1
1 660 1 1 44 PRO CB C -14.906 6.138 2.073 1.00 . A A . 44 PRO CB 1 1
1 661 1 1 44 PRO CD C -12.607 6.197 2.747 1.00 . A A . 44 PRO CD 1 1
1 662 1 1 44 PRO CG C -13.830 7.100 2.574 1.00 . A A . 44 PRO CG 1 1
1 663 1 1 44 PRO HA H -14.594 4.160 1.324 1.00 . A A . 44 PRO HA 1 1
1 664 1 1 44 PRO HB2 H -15.690 6.643 1.506 1.00 . A A . 44 PRO HB2 1 1
1 665 1 1 44 PRO HB3 H -15.342 5.615 2.926 1.00 . A A . 44 PRO HB3 1 1
1 666 1 1 44 PRO HD2 H -11.699 6.768 2.550 1.00 . A A . 44 PRO HD2 1 1
1 667 1 1 44 PRO HD3 H -12.593 5.797 3.762 1.00 . A A . 44 PRO HD3 1 1
1 668 1 1 44 PRO HG2 H -13.629 7.845 1.803 1.00 . A A . 44 PRO HG2 1 1
1 669 1 1 44 PRO HG3 H -14.119 7.591 3.504 1.00 . A A . 44 PRO HG3 1 1
1 670 1 1 44 PRO N N -12.782 5.110 1.796 1.00 . A A . 44 PRO N 1 1
1 671 1 1 44 PRO O O -13.554 6.613 -0.579 1.00 . A A . 44 PRO O 1 1
1 672 1 1 45 GLY C C -14.551 3.631 -3.308 1.00 . A A . 45 GLY C 1 1
1 673 1 1 45 GLY CA C -14.693 4.941 -2.547 1.00 . A A . 45 GLY CA 1 1
1 674 1 1 45 GLY H H -14.932 3.794 -0.790 1.00 . A A . 45 GLY H 1 1
1 675 1 1 45 GLY HA2 H -15.675 5.370 -2.748 1.00 . A A . 45 GLY HA2 1 1
1 676 1 1 45 GLY HA3 H -13.934 5.644 -2.890 1.00 . A A . 45 GLY HA3 1 1
1 677 1 1 45 GLY N N -14.581 4.681 -1.123 1.00 . A A . 45 GLY N 1 1
1 678 1 1 45 GLY O O -15.512 3.162 -3.911 1.00 . A A . 45 GLY O 1 1
1 679 1 1 46 PHE C C -13.864 0.628 -3.404 1.00 . A A . 46 PHE C 1 1
1 680 1 1 46 PHE CA C -13.111 1.813 -4.033 1.00 . A A . 46 PHE CA 1 1
1 681 1 1 46 PHE CB C -11.608 1.499 -4.107 1.00 . A A . 46 PHE CB 1 1
1 682 1 1 46 PHE CD1 C -11.401 0.670 -6.482 1.00 . A A . 46 PHE CD1 1 1
1 683 1 1 46 PHE CD2 C -11.013 -0.907 -4.669 1.00 . A A . 46 PHE CD2 1 1
1 684 1 1 46 PHE CE1 C -11.266 -0.371 -7.416 1.00 . A A . 46 PHE CE1 1 1
1 685 1 1 46 PHE CE2 C -10.851 -1.942 -5.607 1.00 . A A . 46 PHE CE2 1 1
1 686 1 1 46 PHE CG C -11.288 0.404 -5.105 1.00 . A A . 46 PHE CG 1 1
1 687 1 1 46 PHE CZ C -10.978 -1.675 -6.980 1.00 . A A . 46 PHE CZ 1 1
1 688 1 1 46 PHE H H -12.590 3.504 -2.805 1.00 . A A . 46 PHE H 1 1
1 689 1 1 46 PHE HA H -13.483 2.028 -5.041 1.00 . A A . 46 PHE HA 1 1
1 690 1 1 46 PHE HB2 H -11.052 2.386 -4.405 1.00 . A A . 46 PHE HB2 1 1
1 691 1 1 46 PHE HB3 H -11.252 1.210 -3.115 1.00 . A A . 46 PHE HB3 1 1
1 692 1 1 46 PHE HD1 H -11.576 1.677 -6.833 1.00 . A A . 46 PHE HD1 1 1
1 693 1 1 46 PHE HD2 H -10.961 -1.141 -3.615 1.00 . A A . 46 PHE HD2 1 1
1 694 1 1 46 PHE HE1 H -11.310 -0.153 -8.473 1.00 . A A . 46 PHE HE1 1 1
1 695 1 1 46 PHE HE2 H -10.666 -2.957 -5.274 1.00 . A A . 46 PHE HE2 1 1
1 696 1 1 46 PHE HZ H -10.838 -2.471 -7.695 1.00 . A A . 46 PHE HZ 1 1
1 697 1 1 46 PHE N N -13.354 3.039 -3.286 1.00 . A A . 46 PHE N 1 1
1 698 1 1 46 PHE O O -13.992 0.555 -2.182 1.00 . A A . 46 PHE O 1 1
1 699 1 1 47 THR C C -13.971 -2.558 -3.304 1.00 . A A . 47 THR C 1 1
1 700 1 1 47 THR CA C -15.007 -1.526 -3.767 1.00 . A A . 47 THR CA 1 1
1 701 1 1 47 THR CB C -15.873 -2.084 -4.909 1.00 . A A . 47 THR CB 1 1
1 702 1 1 47 THR CG2 C -16.789 -3.212 -4.423 1.00 . A A . 47 THR CG2 1 1
1 703 1 1 47 THR H H -14.188 -0.216 -5.218 1.00 . A A . 47 THR H 1 1
1 704 1 1 47 THR HA H -15.677 -1.266 -2.944 1.00 . A A . 47 THR HA 1 1
1 705 1 1 47 THR HB H -15.241 -2.473 -5.709 1.00 . A A . 47 THR HB 1 1
1 706 1 1 47 THR HG1 H -17.174 -1.387 -6.184 1.00 . A A . 47 THR HG1 1 1
1 707 1 1 47 THR HG21 H -17.399 -3.576 -5.250 1.00 . A A . 47 THR HG21 1 1
1 708 1 1 47 THR HG22 H -16.193 -4.043 -4.043 1.00 . A A . 47 THR HG22 1 1
1 709 1 1 47 THR HG23 H -17.443 -2.849 -3.630 1.00 . A A . 47 THR HG23 1 1
1 710 1 1 47 THR N N -14.328 -0.318 -4.224 1.00 . A A . 47 THR N 1 1
1 711 1 1 47 THR O O -13.278 -3.145 -4.132 1.00 . A A . 47 THR O 1 1
1 712 1 1 47 THR OG1 O -16.668 -1.044 -5.443 1.00 . A A . 47 THR OG1 1 1
1 713 1 1 48 TYR C C -13.378 -5.211 -1.886 1.00 . A A . 48 TYR C 1 1
1 714 1 1 48 TYR CA C -12.962 -3.802 -1.442 1.00 . A A . 48 TYR CA 1 1
1 715 1 1 48 TYR CB C -12.991 -3.737 0.092 1.00 . A A . 48 TYR CB 1 1
1 716 1 1 48 TYR CD1 C -12.286 -1.329 0.352 1.00 . A A . 48 TYR CD1 1 1
1 717 1 1 48 TYR CD2 C -14.363 -2.057 1.395 1.00 . A A . 48 TYR CD2 1 1
1 718 1 1 48 TYR CE1 C -12.561 -0.007 0.731 1.00 . A A . 48 TYR CE1 1 1
1 719 1 1 48 TYR CE2 C -14.652 -0.730 1.747 1.00 . A A . 48 TYR CE2 1 1
1 720 1 1 48 TYR CG C -13.188 -2.356 0.680 1.00 . A A . 48 TYR CG 1 1
1 721 1 1 48 TYR CZ C -13.759 0.296 1.399 1.00 . A A . 48 TYR CZ 1 1
1 722 1 1 48 TYR H H -14.417 -2.274 -1.338 1.00 . A A . 48 TYR H 1 1
1 723 1 1 48 TYR HA H -11.949 -3.568 -1.795 1.00 . A A . 48 TYR HA 1 1
1 724 1 1 48 TYR HB2 H -13.779 -4.395 0.461 1.00 . A A . 48 TYR HB2 1 1
1 725 1 1 48 TYR HB3 H -12.047 -4.124 0.458 1.00 . A A . 48 TYR HB3 1 1
1 726 1 1 48 TYR HD1 H -11.405 -1.547 -0.234 1.00 . A A . 48 TYR HD1 1 1
1 727 1 1 48 TYR HD2 H -15.076 -2.835 1.630 1.00 . A A . 48 TYR HD2 1 1
1 728 1 1 48 TYR HE1 H -11.882 0.776 0.432 1.00 . A A . 48 TYR HE1 1 1
1 729 1 1 48 TYR HE2 H -15.567 -0.491 2.267 1.00 . A A . 48 TYR HE2 1 1
1 730 1 1 48 TYR HH H -13.439 2.185 1.277 1.00 . A A . 48 TYR HH 1 1
1 731 1 1 48 TYR N N -13.861 -2.798 -1.994 1.00 . A A . 48 TYR N 1 1
1 732 1 1 48 TYR O O -14.465 -5.403 -2.430 1.00 . A A . 48 TYR O 1 1
1 733 1 1 48 TYR OH O -14.083 1.587 1.669 1.00 . A A . 48 TYR OH 1 1
1 734 1 1 49 THR C C -13.074 -8.363 -0.553 1.00 . A A . 49 THR C 1 1
1 735 1 1 49 THR CA C -12.818 -7.610 -1.862 1.00 . A A . 49 THR CA 1 1
1 736 1 1 49 THR CB C -11.620 -8.197 -2.618 1.00 . A A . 49 THR CB 1 1
1 737 1 1 49 THR CG2 C -11.416 -7.470 -3.953 1.00 . A A . 49 THR CG2 1 1
1 738 1 1 49 THR H H -11.675 -6.021 -1.109 1.00 . A A . 49 THR H 1 1
1 739 1 1 49 THR HA H -13.702 -7.715 -2.493 1.00 . A A . 49 THR HA 1 1
1 740 1 1 49 THR HB H -11.816 -9.250 -2.817 1.00 . A A . 49 THR HB 1 1
1 741 1 1 49 THR HG1 H -9.684 -8.184 -2.408 1.00 . A A . 49 THR HG1 1 1
1 742 1 1 49 THR HG21 H -10.628 -7.956 -4.527 1.00 . A A . 49 THR HG21 1 1
1 743 1 1 49 THR HG22 H -12.339 -7.497 -4.534 1.00 . A A . 49 THR HG22 1 1
1 744 1 1 49 THR HG23 H -11.133 -6.427 -3.794 1.00 . A A . 49 THR HG23 1 1
1 745 1 1 49 THR N N -12.545 -6.209 -1.584 1.00 . A A . 49 THR N 1 1
1 746 1 1 49 THR O O -12.595 -7.947 0.507 1.00 . A A . 49 THR O 1 1
1 747 1 1 49 THR OG1 O -10.449 -8.073 -1.833 1.00 . A A . 49 THR OG1 1 1
1 748 1 1 50 ASP C C -12.727 -10.652 1.200 1.00 . A A . 50 ASP C 1 1
1 749 1 1 50 ASP CA C -14.044 -10.378 0.490 1.00 . A A . 50 ASP CA 1 1
1 750 1 1 50 ASP CB C -14.669 -11.699 0.028 1.00 . A A . 50 ASP CB 1 1
1 751 1 1 50 ASP CG C -14.811 -12.647 1.216 1.00 . A A . 50 ASP CG 1 1
1 752 1 1 50 ASP H H -14.198 -9.751 -1.530 1.00 . A A . 50 ASP H 1 1
1 753 1 1 50 ASP HA H -14.728 -9.896 1.192 1.00 . A A . 50 ASP HA 1 1
1 754 1 1 50 ASP HB2 H -15.656 -11.513 -0.389 1.00 . A A . 50 ASP HB2 1 1
1 755 1 1 50 ASP HB3 H -14.055 -12.185 -0.730 1.00 . A A . 50 ASP HB3 1 1
1 756 1 1 50 ASP N N -13.810 -9.483 -0.639 1.00 . A A . 50 ASP N 1 1
1 757 1 1 50 ASP O O -12.571 -10.308 2.358 1.00 . A A . 50 ASP O 1 1
1 758 1 1 50 ASP OD1 O -13.822 -13.359 1.499 1.00 . A A . 50 ASP OD1 1 1
1 759 1 1 50 ASP OD2 O -15.894 -12.613 1.834 1.00 . A A . 50 ASP OD2 1 1
1 760 1 1 51 ALA C C -9.778 -10.491 1.723 1.00 . A A . 51 ALA C 1 1
1 761 1 1 51 ALA CA C -10.450 -11.600 0.911 1.00 . A A . 51 ALA CA 1 1
1 762 1 1 51 ALA CB C -9.610 -11.989 -0.311 1.00 . A A . 51 ALA CB 1 1
1 763 1 1 51 ALA H H -12.056 -11.500 -0.449 1.00 . A A . 51 ALA H 1 1
1 764 1 1 51 ALA HA H -10.571 -12.483 1.539 1.00 . A A . 51 ALA HA 1 1
1 765 1 1 51 ALA HB1 H -10.105 -12.792 -0.859 1.00 . A A . 51 ALA HB1 1 1
1 766 1 1 51 ALA HB2 H -9.489 -11.131 -0.976 1.00 . A A . 51 ALA HB2 1 1
1 767 1 1 51 ALA HB3 H -8.633 -12.345 0.013 1.00 . A A . 51 ALA HB3 1 1
1 768 1 1 51 ALA N N -11.772 -11.212 0.462 1.00 . A A . 51 ALA N 1 1
1 769 1 1 51 ALA O O -9.279 -10.741 2.820 1.00 . A A . 51 ALA O 1 1
1 770 1 1 52 ASN C C -9.833 -7.974 3.277 1.00 . A A . 52 ASN C 1 1
1 771 1 1 52 ASN CA C -9.145 -8.147 1.919 1.00 . A A . 52 ASN CA 1 1
1 772 1 1 52 ASN CB C -9.218 -6.861 1.079 1.00 . A A . 52 ASN CB 1 1
1 773 1 1 52 ASN CG C -8.223 -5.794 1.537 1.00 . A A . 52 ASN CG 1 1
1 774 1 1 52 ASN H H -10.210 -9.082 0.311 1.00 . A A . 52 ASN H 1 1
1 775 1 1 52 ASN HA H -8.099 -8.408 2.085 1.00 . A A . 52 ASN HA 1 1
1 776 1 1 52 ASN HB2 H -8.978 -7.090 0.042 1.00 . A A . 52 ASN HB2 1 1
1 777 1 1 52 ASN HB3 H -10.233 -6.462 1.114 1.00 . A A . 52 ASN HB3 1 1
1 778 1 1 52 ASN HD21 H -9.327 -4.292 0.717 1.00 . A A . 52 ASN HD21 1 1
1 779 1 1 52 ASN HD22 H -7.812 -3.818 1.447 1.00 . A A . 52 ASN HD22 1 1
1 780 1 1 52 ASN N N -9.756 -9.260 1.199 1.00 . A A . 52 ASN N 1 1
1 781 1 1 52 ASN ND2 N -8.501 -4.527 1.245 1.00 . A A . 52 ASN ND2 1 1
1 782 1 1 52 ASN O O -9.181 -7.838 4.313 1.00 . A A . 52 ASN O 1 1
1 783 1 1 52 ASN OD1 O -7.195 -6.095 2.136 1.00 . A A . 52 ASN OD1 1 1
1 784 1 1 53 LYS C C -11.723 -9.149 5.407 1.00 . A A . 53 LYS C 1 1
1 785 1 1 53 LYS CA C -11.969 -7.950 4.483 1.00 . A A . 53 LYS CA 1 1
1 786 1 1 53 LYS CB C -13.452 -7.814 4.108 1.00 . A A . 53 LYS CB 1 1
1 787 1 1 53 LYS CD C -15.703 -6.971 4.817 1.00 . A A . 53 LYS CD 1 1
1 788 1 1 53 LYS CE C -16.438 -6.005 5.757 1.00 . A A . 53 LYS CE 1 1
1 789 1 1 53 LYS CG C -14.213 -7.021 5.174 1.00 . A A . 53 LYS CG 1 1
1 790 1 1 53 LYS H H -11.648 -8.226 2.397 1.00 . A A . 53 LYS H 1 1
1 791 1 1 53 LYS HA H -11.655 -7.055 5.016 1.00 . A A . 53 LYS HA 1 1
1 792 1 1 53 LYS HB2 H -13.541 -7.280 3.160 1.00 . A A . 53 LYS HB2 1 1
1 793 1 1 53 LYS HB3 H -13.898 -8.803 3.992 1.00 . A A . 53 LYS HB3 1 1
1 794 1 1 53 LYS HD2 H -15.806 -6.635 3.783 1.00 . A A . 53 LYS HD2 1 1
1 795 1 1 53 LYS HD3 H -16.112 -7.981 4.901 1.00 . A A . 53 LYS HD3 1 1
1 796 1 1 53 LYS HE2 H -16.274 -6.314 6.792 1.00 . A A . 53 LYS HE2 1 1
1 797 1 1 53 LYS HE3 H -16.027 -5.001 5.626 1.00 . A A . 53 LYS HE3 1 1
1 798 1 1 53 LYS HG2 H -14.077 -7.495 6.149 1.00 . A A . 53 LYS HG2 1 1
1 799 1 1 53 LYS HG3 H -13.803 -6.010 5.208 1.00 . A A . 53 LYS HG3 1 1
1 800 1 1 53 LYS HZ1 H -18.062 -5.684 4.532 1.00 . A A . 53 LYS HZ1 1 1
1 801 1 1 53 LYS HZ2 H -18.297 -6.881 5.639 1.00 . A A . 53 LYS HZ2 1 1
1 802 1 1 53 LYS HZ3 H -18.336 -5.305 6.107 1.00 . A A . 53 LYS HZ3 1 1
1 803 1 1 53 LYS N N -11.167 -8.029 3.272 1.00 . A A . 53 LYS N 1 1
1 804 1 1 53 LYS NZ N -17.891 -5.968 5.487 1.00 . A A . 53 LYS NZ 1 1
1 805 1 1 53 LYS O O -11.670 -8.979 6.623 1.00 . A A . 53 LYS O 1 1
1 806 1 1 54 ASN C C -10.013 -11.394 6.368 1.00 . A A . 54 ASN C 1 1
1 807 1 1 54 ASN CA C -11.295 -11.584 5.558 1.00 . A A . 54 ASN CA 1 1
1 808 1 1 54 ASN CB C -11.167 -12.727 4.537 1.00 . A A . 54 ASN CB 1 1
1 809 1 1 54 ASN CG C -11.175 -14.116 5.162 1.00 . A A . 54 ASN CG 1 1
1 810 1 1 54 ASN H H -11.628 -10.409 3.822 1.00 . A A . 54 ASN H 1 1
1 811 1 1 54 ASN HA H -12.126 -11.797 6.232 1.00 . A A . 54 ASN HA 1 1
1 812 1 1 54 ASN HB2 H -11.993 -12.657 3.828 1.00 . A A . 54 ASN HB2 1 1
1 813 1 1 54 ASN HB3 H -10.233 -12.638 3.988 1.00 . A A . 54 ASN HB3 1 1
1 814 1 1 54 ASN HD21 H -12.567 -14.766 3.823 1.00 . A A . 54 ASN HD21 1 1
1 815 1 1 54 ASN HD22 H -11.999 -15.953 4.991 1.00 . A A . 54 ASN HD22 1 1
1 816 1 1 54 ASN N N -11.574 -10.349 4.837 1.00 . A A . 54 ASN N 1 1
1 817 1 1 54 ASN ND2 N -11.985 -15.019 4.614 1.00 . A A . 54 ASN ND2 1 1
1 818 1 1 54 ASN O O -9.937 -11.749 7.541 1.00 . A A . 54 ASN O 1 1
1 819 1 1 54 ASN OD1 O -10.440 -14.396 6.102 1.00 . A A . 54 ASN OD1 1 1
1 820 1 1 55 LYS C C -7.892 -9.555 7.554 1.00 . A A . 55 LYS C 1 1
1 821 1 1 55 LYS CA C -7.733 -10.461 6.322 1.00 . A A . 55 LYS CA 1 1
1 822 1 1 55 LYS CB C -6.827 -9.872 5.229 1.00 . A A . 55 LYS CB 1 1
1 823 1 1 55 LYS CD C -4.530 -9.818 6.279 1.00 . A A . 55 LYS CD 1 1
1 824 1 1 55 LYS CE C -3.115 -10.409 6.297 1.00 . A A . 55 LYS CE 1 1
1 825 1 1 55 LYS CG C -5.428 -10.487 5.238 1.00 . A A . 55 LYS CG 1 1
1 826 1 1 55 LYS H H -9.168 -10.543 4.747 1.00 . A A . 55 LYS H 1 1
1 827 1 1 55 LYS HA H -7.318 -11.408 6.668 1.00 . A A . 55 LYS HA 1 1
1 828 1 1 55 LYS HB2 H -7.243 -10.107 4.250 1.00 . A A . 55 LYS HB2 1 1
1 829 1 1 55 LYS HB3 H -6.780 -8.788 5.304 1.00 . A A . 55 LYS HB3 1 1
1 830 1 1 55 LYS HD2 H -4.441 -8.771 5.989 1.00 . A A . 55 LYS HD2 1 1
1 831 1 1 55 LYS HD3 H -4.994 -9.869 7.263 1.00 . A A . 55 LYS HD3 1 1
1 832 1 1 55 LYS HE2 H -2.642 -10.168 5.348 1.00 . A A . 55 LYS HE2 1 1
1 833 1 1 55 LYS HE3 H -2.540 -9.948 7.101 1.00 . A A . 55 LYS HE3 1 1
1 834 1 1 55 LYS HG2 H -5.521 -11.562 5.388 1.00 . A A . 55 LYS HG2 1 1
1 835 1 1 55 LYS HG3 H -4.990 -10.319 4.259 1.00 . A A . 55 LYS HG3 1 1
1 836 1 1 55 LYS HZ1 H -3.660 -12.160 7.249 1.00 . A A . 55 LYS HZ1 1 1
1 837 1 1 55 LYS HZ2 H -3.463 -12.294 5.603 1.00 . A A . 55 LYS HZ2 1 1
1 838 1 1 55 LYS HZ3 H -2.150 -12.197 6.583 1.00 . A A . 55 LYS HZ3 1 1
1 839 1 1 55 LYS N N -9.017 -10.781 5.725 1.00 . A A . 55 LYS N 1 1
1 840 1 1 55 LYS NZ N -3.100 -11.876 6.459 1.00 . A A . 55 LYS NZ 1 1
1 841 1 1 55 LYS O O -7.432 -9.910 8.637 1.00 . A A . 55 LYS O 1 1
1 842 1 1 56 GLY C C -8.055 -7.059 9.538 1.00 . A A . 56 GLY C 1 1
1 843 1 1 56 GLY CA C -9.073 -7.630 8.535 1.00 . A A . 56 GLY CA 1 1
1 844 1 1 56 GLY H H -8.838 -8.125 6.474 1.00 . A A . 56 GLY H 1 1
1 845 1 1 56 GLY HA2 H -9.669 -6.805 8.150 1.00 . A A . 56 GLY HA2 1 1
1 846 1 1 56 GLY HA3 H -9.750 -8.286 9.085 1.00 . A A . 56 GLY HA3 1 1
1 847 1 1 56 GLY N N -8.531 -8.390 7.406 1.00 . A A . 56 GLY N 1 1
1 848 1 1 56 GLY O O -8.454 -6.643 10.628 1.00 . A A . 56 GLY O 1 1
1 849 1 1 57 ILE C C -5.626 -4.958 9.968 1.00 . A A . 57 ILE C 1 1
1 850 1 1 57 ILE CA C -5.721 -6.479 10.088 1.00 . A A . 57 ILE CA 1 1
1 851 1 1 57 ILE CB C -4.351 -7.105 9.767 1.00 . A A . 57 ILE CB 1 1
1 852 1 1 57 ILE CD1 C -2.467 -7.026 8.044 1.00 . A A . 57 ILE CD1 1 1
1 853 1 1 57 ILE CG1 C -3.954 -6.808 8.311 1.00 . A A . 57 ILE CG1 1 1
1 854 1 1 57 ILE CG2 C -4.371 -8.608 10.078 1.00 . A A . 57 ILE CG2 1 1
1 855 1 1 57 ILE H H -6.514 -7.298 8.270 1.00 . A A . 57 ILE H 1 1
1 856 1 1 57 ILE HA H -5.969 -6.720 11.123 1.00 . A A . 57 ILE HA 1 1
1 857 1 1 57 ILE HB H -3.604 -6.654 10.422 1.00 . A A . 57 ILE HB 1 1
1 858 1 1 57 ILE HD11 H -2.160 -8.036 8.304 1.00 . A A . 57 ILE HD11 1 1
1 859 1 1 57 ILE HD12 H -2.272 -6.845 6.987 1.00 . A A . 57 ILE HD12 1 1
1 860 1 1 57 ILE HD13 H -1.895 -6.314 8.636 1.00 . A A . 57 ILE HD13 1 1
1 861 1 1 57 ILE HG12 H -4.550 -7.423 7.646 1.00 . A A . 57 ILE HG12 1 1
1 862 1 1 57 ILE HG13 H -4.145 -5.765 8.061 1.00 . A A . 57 ILE HG13 1 1
1 863 1 1 57 ILE HG21 H -5.102 -9.119 9.457 1.00 . A A . 57 ILE HG21 1 1
1 864 1 1 57 ILE HG22 H -3.389 -9.047 9.910 1.00 . A A . 57 ILE HG22 1 1
1 865 1 1 57 ILE HG23 H -4.637 -8.758 11.125 1.00 . A A . 57 ILE HG23 1 1
1 866 1 1 57 ILE N N -6.762 -7.009 9.201 1.00 . A A . 57 ILE N 1 1
1 867 1 1 57 ILE O O -6.201 -4.385 9.045 1.00 . A A . 57 ILE O 1 1
1 868 1 1 58 THR C C -3.078 -2.799 10.146 1.00 . A A . 58 THR C 1 1
1 869 1 1 58 THR CA C -4.450 -2.931 10.817 1.00 . A A . 58 THR CA 1 1
1 870 1 1 58 THR CB C -4.417 -2.371 12.246 1.00 . A A . 58 THR CB 1 1
1 871 1 1 58 THR CG2 C -4.332 -0.843 12.240 1.00 . A A . 58 THR CG2 1 1
1 872 1 1 58 THR H H -4.396 -4.893 11.570 1.00 . A A . 58 THR H 1 1
1 873 1 1 58 THR HA H -5.187 -2.366 10.260 1.00 . A A . 58 THR HA 1 1
1 874 1 1 58 THR HB H -3.550 -2.777 12.770 1.00 . A A . 58 THR HB 1 1
1 875 1 1 58 THR HG1 H -5.527 -2.451 13.842 1.00 . A A . 58 THR HG1 1 1
1 876 1 1 58 THR HG21 H -3.428 -0.509 11.730 1.00 . A A . 58 THR HG21 1 1
1 877 1 1 58 THR HG22 H -5.204 -0.437 11.730 1.00 . A A . 58 THR HG22 1 1
1 878 1 1 58 THR HG23 H -4.313 -0.465 13.263 1.00 . A A . 58 THR HG23 1 1
1 879 1 1 58 THR N N -4.841 -4.336 10.857 1.00 . A A . 58 THR N 1 1
1 880 1 1 58 THR O O -2.181 -3.589 10.440 1.00 . A A . 58 THR O 1 1
1 881 1 1 58 THR OG1 O -5.597 -2.751 12.932 1.00 . A A . 58 THR OG1 1 1
1 882 1 1 59 TRP C C -0.684 -0.763 9.449 1.00 . A A . 59 TRP C 1 1
1 883 1 1 59 TRP CA C -1.634 -1.582 8.576 1.00 . A A . 59 TRP CA 1 1
1 884 1 1 59 TRP CB C -1.888 -0.853 7.257 1.00 . A A . 59 TRP CB 1 1
1 885 1 1 59 TRP CD1 C -3.978 -1.340 5.923 1.00 . A A . 59 TRP CD1 1 1
1 886 1 1 59 TRP CD2 C -2.299 -2.758 5.439 1.00 . A A . 59 TRP CD2 1 1
1 887 1 1 59 TRP CE2 C -3.385 -3.116 4.592 1.00 . A A . 59 TRP CE2 1 1
1 888 1 1 59 TRP CE3 C -1.125 -3.535 5.333 1.00 . A A . 59 TRP CE3 1 1
1 889 1 1 59 TRP CG C -2.697 -1.610 6.254 1.00 . A A . 59 TRP CG 1 1
1 890 1 1 59 TRP CH2 C -2.102 -4.914 3.558 1.00 . A A . 59 TRP CH2 1 1
1 891 1 1 59 TRP CZ2 C -3.302 -4.187 3.679 1.00 . A A . 59 TRP CZ2 1 1
1 892 1 1 59 TRP CZ3 C -1.021 -4.590 4.403 1.00 . A A . 59 TRP CZ3 1 1
1 893 1 1 59 TRP H H -3.653 -1.150 9.097 1.00 . A A . 59 TRP H 1 1
1 894 1 1 59 TRP HA H -1.177 -2.545 8.344 1.00 . A A . 59 TRP HA 1 1
1 895 1 1 59 TRP HB2 H -2.379 0.100 7.465 1.00 . A A . 59 TRP HB2 1 1
1 896 1 1 59 TRP HB3 H -0.925 -0.633 6.795 1.00 . A A . 59 TRP HB3 1 1
1 897 1 1 59 TRP HD1 H -4.579 -0.546 6.366 1.00 . A A . 59 TRP HD1 1 1
1 898 1 1 59 TRP HE1 H -5.264 -2.101 4.457 1.00 . A A . 59 TRP HE1 1 1
1 899 1 1 59 TRP HE3 H -0.295 -3.299 5.979 1.00 . A A . 59 TRP HE3 1 1
1 900 1 1 59 TRP HH2 H -2.009 -5.711 2.811 1.00 . A A . 59 TRP HH2 1 1
1 901 1 1 59 TRP HZ2 H -4.147 -4.455 3.064 1.00 . A A . 59 TRP HZ2 1 1
1 902 1 1 59 TRP HZ3 H -0.101 -5.149 4.336 1.00 . A A . 59 TRP HZ3 1 1
1 903 1 1 59 TRP N N -2.898 -1.809 9.266 1.00 . A A . 59 TRP N 1 1
1 904 1 1 59 TRP NE1 N -4.369 -2.194 4.910 1.00 . A A . 59 TRP NE1 1 1
1 905 1 1 59 TRP O O -1.095 0.256 10.009 1.00 . A A . 59 TRP O 1 1
1 906 1 1 60 LYS C C 2.827 -0.306 9.214 1.00 . A A . 60 LYS C 1 1
1 907 1 1 60 LYS CA C 1.665 -0.484 10.193 1.00 . A A . 60 LYS CA 1 1
1 908 1 1 60 LYS CB C 2.078 -1.195 11.499 1.00 . A A . 60 LYS CB 1 1
1 909 1 1 60 LYS CD C 2.359 -3.251 12.879 1.00 . A A . 60 LYS CD 1 1
1 910 1 1 60 LYS CE C 2.061 -4.748 13.053 1.00 . A A . 60 LYS CE 1 1
1 911 1 1 60 LYS CG C 1.809 -2.707 11.553 1.00 . A A . 60 LYS CG 1 1
1 912 1 1 60 LYS H H 0.825 -2.044 9.015 1.00 . A A . 60 LYS H 1 1
1 913 1 1 60 LYS HA H 1.348 0.524 10.468 1.00 . A A . 60 LYS HA 1 1
1 914 1 1 60 LYS HB2 H 3.124 -0.986 11.725 1.00 . A A . 60 LYS HB2 1 1
1 915 1 1 60 LYS HB3 H 1.513 -0.753 12.309 1.00 . A A . 60 LYS HB3 1 1
1 916 1 1 60 LYS HD2 H 3.440 -3.087 12.893 1.00 . A A . 60 LYS HD2 1 1
1 917 1 1 60 LYS HD3 H 1.915 -2.692 13.705 1.00 . A A . 60 LYS HD3 1 1
1 918 1 1 60 LYS HE2 H 0.983 -4.903 13.129 1.00 . A A . 60 LYS HE2 1 1
1 919 1 1 60 LYS HE3 H 2.436 -5.288 12.184 1.00 . A A . 60 LYS HE3 1 1
1 920 1 1 60 LYS HG2 H 0.732 -2.887 11.507 1.00 . A A . 60 LYS HG2 1 1
1 921 1 1 60 LYS HG3 H 2.287 -3.214 10.716 1.00 . A A . 60 LYS HG3 1 1
1 922 1 1 60 LYS HZ1 H 2.439 -4.845 15.089 1.00 . A A . 60 LYS HZ1 1 1
1 923 1 1 60 LYS HZ2 H 2.586 -6.299 14.314 1.00 . A A . 60 LYS HZ2 1 1
1 924 1 1 60 LYS HZ3 H 3.741 -5.156 14.138 1.00 . A A . 60 LYS HZ3 1 1
1 925 1 1 60 LYS N N 0.580 -1.198 9.524 1.00 . A A . 60 LYS N 1 1
1 926 1 1 60 LYS NZ N 2.737 -5.304 14.243 1.00 . A A . 60 LYS NZ 1 1
1 927 1 1 60 LYS O O 2.837 0.637 8.429 1.00 . A A . 60 LYS O 1 1
1 928 1 1 61 GLU C C 5.389 -2.668 8.155 1.00 . A A . 61 GLU C 1 1
1 929 1 1 61 GLU CA C 4.989 -1.220 8.432 1.00 . A A . 61 GLU CA 1 1
1 930 1 1 61 GLU CB C 6.080 -0.323 9.046 1.00 . A A . 61 GLU CB 1 1
1 931 1 1 61 GLU CD C 6.721 0.986 11.104 1.00 . A A . 61 GLU CD 1 1
1 932 1 1 61 GLU CG C 6.277 -0.373 10.573 1.00 . A A . 61 GLU CG 1 1
1 933 1 1 61 GLU H H 3.712 -1.951 9.945 1.00 . A A . 61 GLU H 1 1
1 934 1 1 61 GLU HA H 4.756 -0.787 7.462 1.00 . A A . 61 GLU HA 1 1
1 935 1 1 61 GLU HB2 H 7.042 -0.520 8.569 1.00 . A A . 61 GLU HB2 1 1
1 936 1 1 61 GLU HB3 H 5.795 0.700 8.792 1.00 . A A . 61 GLU HB3 1 1
1 937 1 1 61 GLU HG2 H 5.358 -0.626 11.094 1.00 . A A . 61 GLU HG2 1 1
1 938 1 1 61 GLU HG3 H 7.035 -1.116 10.824 1.00 . A A . 61 GLU HG3 1 1
1 939 1 1 61 GLU N N 3.791 -1.225 9.255 1.00 . A A . 61 GLU N 1 1
1 940 1 1 61 GLU O O 5.450 -3.075 6.994 1.00 . A A . 61 GLU O 1 1
1 941 1 1 61 GLU OE1 O 7.556 1.654 10.451 1.00 . A A . 61 GLU OE1 1 1
1 942 1 1 61 GLU OE2 O 6.173 1.440 12.133 1.00 . A A . 61 GLU OE2 1 1
1 943 1 1 62 GLU C C 4.767 -5.549 8.131 1.00 . A A . 62 GLU C 1 1
1 944 1 1 62 GLU CA C 5.751 -4.916 9.120 1.00 . A A . 62 GLU CA 1 1
1 945 1 1 62 GLU CB C 5.526 -5.553 10.497 1.00 . A A . 62 GLU CB 1 1
1 946 1 1 62 GLU CD C 5.977 -5.509 12.943 1.00 . A A . 62 GLU CD 1 1
1 947 1 1 62 GLU CG C 6.490 -5.065 11.583 1.00 . A A . 62 GLU CG 1 1
1 948 1 1 62 GLU H H 5.409 -3.057 10.137 1.00 . A A . 62 GLU H 1 1
1 949 1 1 62 GLU HA H 6.771 -5.117 8.779 1.00 . A A . 62 GLU HA 1 1
1 950 1 1 62 GLU HB2 H 4.508 -5.340 10.824 1.00 . A A . 62 GLU HB2 1 1
1 951 1 1 62 GLU HB3 H 5.630 -6.637 10.414 1.00 . A A . 62 GLU HB3 1 1
1 952 1 1 62 GLU HG2 H 7.479 -5.490 11.412 1.00 . A A . 62 GLU HG2 1 1
1 953 1 1 62 GLU HG3 H 6.571 -3.980 11.590 1.00 . A A . 62 GLU HG3 1 1
1 954 1 1 62 GLU N N 5.524 -3.470 9.218 1.00 . A A . 62 GLU N 1 1
1 955 1 1 62 GLU O O 5.133 -6.323 7.248 1.00 . A A . 62 GLU O 1 1
1 956 1 1 62 GLU OE1 O 6.286 -6.645 13.348 1.00 . A A . 62 GLU OE1 1 1
1 957 1 1 62 GLU OE2 O 5.183 -4.737 13.524 1.00 . A A . 62 GLU OE2 1 1
1 958 1 1 63 THR C C 2.656 -5.469 6.006 1.00 . A A . 63 THR C 1 1
1 959 1 1 63 THR CA C 2.401 -5.702 7.495 1.00 . A A . 63 THR CA 1 1
1 960 1 1 63 THR CB C 1.113 -5.027 7.987 1.00 . A A . 63 THR CB 1 1
1 961 1 1 63 THR CG2 C 0.715 -5.601 9.348 1.00 . A A . 63 THR CG2 1 1
1 962 1 1 63 THR H H 3.261 -4.504 8.989 1.00 . A A . 63 THR H 1 1
1 963 1 1 63 THR HA H 2.327 -6.778 7.653 1.00 . A A . 63 THR HA 1 1
1 964 1 1 63 THR HB H 0.304 -5.224 7.281 1.00 . A A . 63 THR HB 1 1
1 965 1 1 63 THR HG1 H 1.493 -3.259 7.269 1.00 . A A . 63 THR HG1 1 1
1 966 1 1 63 THR HG21 H 0.488 -6.663 9.250 1.00 . A A . 63 THR HG21 1 1
1 967 1 1 63 THR HG22 H 1.525 -5.483 10.064 1.00 . A A . 63 THR HG22 1 1
1 968 1 1 63 THR HG23 H -0.166 -5.080 9.722 1.00 . A A . 63 THR HG23 1 1
1 969 1 1 63 THR N N 3.494 -5.191 8.290 1.00 . A A . 63 THR N 1 1
1 970 1 1 63 THR O O 2.392 -6.342 5.184 1.00 . A A . 63 THR O 1 1
1 971 1 1 63 THR OG1 O 1.324 -3.629 8.140 1.00 . A A . 63 THR OG1 1 1
1 972 1 1 64 LEU C C 4.697 -4.664 3.787 1.00 . A A . 64 LEU C 1 1
1 973 1 1 64 LEU CA C 3.430 -3.970 4.254 1.00 . A A . 64 LEU CA 1 1
1 974 1 1 64 LEU CB C 3.496 -2.469 4.026 1.00 . A A . 64 LEU CB 1 1
1 975 1 1 64 LEU CD1 C 2.418 -1.063 5.820 1.00 . A A . 64 LEU CD1 1 1
1 976 1 1 64 LEU CD2 C 1.637 -0.880 3.431 1.00 . A A . 64 LEU CD2 1 1
1 977 1 1 64 LEU CG C 2.194 -1.813 4.506 1.00 . A A . 64 LEU CG 1 1
1 978 1 1 64 LEU H H 3.539 -3.665 6.354 1.00 . A A . 64 LEU H 1 1
1 979 1 1 64 LEU HA H 2.596 -4.313 3.651 1.00 . A A . 64 LEU HA 1 1
1 980 1 1 64 LEU HB2 H 4.370 -2.083 4.535 1.00 . A A . 64 LEU HB2 1 1
1 981 1 1 64 LEU HB3 H 3.626 -2.301 2.959 1.00 . A A . 64 LEU HB3 1 1
1 982 1 1 64 LEU HD11 H 2.774 -1.749 6.584 1.00 . A A . 64 LEU HD11 1 1
1 983 1 1 64 LEU HD12 H 3.163 -0.280 5.677 1.00 . A A . 64 LEU HD12 1 1
1 984 1 1 64 LEU HD13 H 1.484 -0.619 6.161 1.00 . A A . 64 LEU HD13 1 1
1 985 1 1 64 LEU HD21 H 1.444 -1.442 2.516 1.00 . A A . 64 LEU HD21 1 1
1 986 1 1 64 LEU HD22 H 0.697 -0.462 3.785 1.00 . A A . 64 LEU HD22 1 1
1 987 1 1 64 LEU HD23 H 2.344 -0.077 3.218 1.00 . A A . 64 LEU HD23 1 1
1 988 1 1 64 LEU HG H 1.446 -2.584 4.677 1.00 . A A . 64 LEU HG 1 1
1 989 1 1 64 LEU N N 3.174 -4.292 5.647 1.00 . A A . 64 LEU N 1 1
1 990 1 1 64 LEU O O 4.707 -5.239 2.706 1.00 . A A . 64 LEU O 1 1
1 991 1 1 65 MET C C 6.574 -6.886 3.999 1.00 . A A . 65 MET C 1 1
1 992 1 1 65 MET CA C 6.941 -5.456 4.406 1.00 . A A . 65 MET CA 1 1
1 993 1 1 65 MET CB C 7.790 -5.425 5.686 1.00 . A A . 65 MET CB 1 1
1 994 1 1 65 MET CE C 10.399 -5.723 7.576 1.00 . A A . 65 MET CE 1 1
1 995 1 1 65 MET CG C 8.971 -4.462 5.561 1.00 . A A . 65 MET CG 1 1
1 996 1 1 65 MET H H 5.659 -4.149 5.492 1.00 . A A . 65 MET H 1 1
1 997 1 1 65 MET HA H 7.514 -5.032 3.583 1.00 . A A . 65 MET HA 1 1
1 998 1 1 65 MET HB2 H 7.185 -5.082 6.520 1.00 . A A . 65 MET HB2 1 1
1 999 1 1 65 MET HB3 H 8.148 -6.420 5.940 1.00 . A A . 65 MET HB3 1 1
1 1000 1 1 65 MET HE1 H 10.982 -6.125 6.751 1.00 . A A . 65 MET HE1 1 1
1 1001 1 1 65 MET HE2 H 9.556 -6.377 7.792 1.00 . A A . 65 MET HE2 1 1
1 1002 1 1 65 MET HE3 H 11.026 -5.635 8.462 1.00 . A A . 65 MET HE3 1 1
1 1003 1 1 65 MET HG2 H 9.706 -4.867 4.867 1.00 . A A . 65 MET HG2 1 1
1 1004 1 1 65 MET HG3 H 8.613 -3.517 5.163 1.00 . A A . 65 MET HG3 1 1
1 1005 1 1 65 MET N N 5.745 -4.651 4.613 1.00 . A A . 65 MET N 1 1
1 1006 1 1 65 MET O O 7.185 -7.445 3.090 1.00 . A A . 65 MET O 1 1
1 1007 1 1 65 MET SD S 9.799 -4.085 7.123 1.00 . A A . 65 MET SD 1 1
1 1008 1 1 66 GLU C C 4.197 -8.903 3.195 1.00 . A A . 66 GLU C 1 1
1 1009 1 1 66 GLU CA C 5.137 -8.824 4.424 1.00 . A A . 66 GLU CA 1 1
1 1010 1 1 66 GLU CB C 4.512 -9.346 5.727 1.00 . A A . 66 GLU CB 1 1
1 1011 1 1 66 GLU CD C 4.304 -11.346 7.288 1.00 . A A . 66 GLU CD 1 1
1 1012 1 1 66 GLU CG C 4.605 -10.872 5.869 1.00 . A A . 66 GLU CG 1 1
1 1013 1 1 66 GLU H H 5.199 -6.970 5.475 1.00 . A A . 66 GLU H 1 1
1 1014 1 1 66 GLU HA H 6.043 -9.404 4.245 1.00 . A A . 66 GLU HA 1 1
1 1015 1 1 66 GLU HB2 H 5.071 -8.931 6.568 1.00 . A A . 66 GLU HB2 1 1
1 1016 1 1 66 GLU HB3 H 3.480 -9.012 5.812 1.00 . A A . 66 GLU HB3 1 1
1 1017 1 1 66 GLU HG2 H 3.912 -11.352 5.179 1.00 . A A . 66 GLU HG2 1 1
1 1018 1 1 66 GLU HG3 H 5.618 -11.197 5.634 1.00 . A A . 66 GLU HG3 1 1
1 1019 1 1 66 GLU N N 5.579 -7.464 4.671 1.00 . A A . 66 GLU N 1 1
1 1020 1 1 66 GLU O O 4.338 -9.772 2.336 1.00 . A A . 66 GLU O 1 1
1 1021 1 1 66 GLU OE1 O 3.691 -10.558 8.045 1.00 . A A . 66 GLU OE1 1 1
1 1022 1 1 66 GLU OE2 O 4.655 -12.510 7.572 1.00 . A A . 66 GLU OE2 1 1
1 1023 1 1 67 TYR C C 2.854 -7.685 0.693 1.00 . A A . 67 TYR C 1 1
1 1024 1 1 67 TYR CA C 2.212 -7.919 2.045 1.00 . A A . 67 TYR CA 1 1
1 1025 1 1 67 TYR CB C 1.212 -6.790 2.338 1.00 . A A . 67 TYR CB 1 1
1 1026 1 1 67 TYR CD1 C -0.595 -7.181 0.596 1.00 . A A . 67 TYR CD1 1 1
1 1027 1 1 67 TYR CD2 C 0.441 -4.984 0.715 1.00 . A A . 67 TYR CD2 1 1
1 1028 1 1 67 TYR CE1 C -1.429 -6.721 -0.439 1.00 . A A . 67 TYR CE1 1 1
1 1029 1 1 67 TYR CE2 C -0.420 -4.519 -0.297 1.00 . A A . 67 TYR CE2 1 1
1 1030 1 1 67 TYR CG C 0.345 -6.314 1.179 1.00 . A A . 67 TYR CG 1 1
1 1031 1 1 67 TYR CZ C -1.377 -5.381 -0.855 1.00 . A A . 67 TYR CZ 1 1
1 1032 1 1 67 TYR H H 3.298 -7.202 3.730 1.00 . A A . 67 TYR H 1 1
1 1033 1 1 67 TYR HA H 1.683 -8.873 2.023 1.00 . A A . 67 TYR HA 1 1
1 1034 1 1 67 TYR HB2 H 0.567 -7.092 3.157 1.00 . A A . 67 TYR HB2 1 1
1 1035 1 1 67 TYR HB3 H 1.785 -5.936 2.668 1.00 . A A . 67 TYR HB3 1 1
1 1036 1 1 67 TYR HD1 H -0.696 -8.191 0.961 1.00 . A A . 67 TYR HD1 1 1
1 1037 1 1 67 TYR HD2 H 1.147 -4.299 1.160 1.00 . A A . 67 TYR HD2 1 1
1 1038 1 1 67 TYR HE1 H -2.119 -7.392 -0.927 1.00 . A A . 67 TYR HE1 1 1
1 1039 1 1 67 TYR HE2 H -0.365 -3.493 -0.632 1.00 . A A . 67 TYR HE2 1 1
1 1040 1 1 67 TYR HH H -2.028 -4.289 -2.364 1.00 . A A . 67 TYR HH 1 1
1 1041 1 1 67 TYR N N 3.249 -7.967 3.078 1.00 . A A . 67 TYR N 1 1
1 1042 1 1 67 TYR O O 2.690 -8.487 -0.223 1.00 . A A . 67 TYR O 1 1
1 1043 1 1 67 TYR OH O -2.350 -4.908 -1.682 1.00 . A A . 67 TYR OH 1 1
1 1044 1 1 68 LEU C C 5.263 -7.420 -1.024 1.00 . A A . 68 LEU C 1 1
1 1045 1 1 68 LEU CA C 4.358 -6.260 -0.609 1.00 . A A . 68 LEU CA 1 1
1 1046 1 1 68 LEU CB C 5.165 -4.975 -0.392 1.00 . A A . 68 LEU CB 1 1
1 1047 1 1 68 LEU CD1 C 5.185 -2.589 0.359 1.00 . A A . 68 LEU CD1 1 1
1 1048 1 1 68 LEU CD2 C 3.637 -3.276 -1.486 1.00 . A A . 68 LEU CD2 1 1
1 1049 1 1 68 LEU CG C 4.301 -3.721 -0.178 1.00 . A A . 68 LEU CG 1 1
1 1050 1 1 68 LEU H H 3.734 -5.984 1.398 1.00 . A A . 68 LEU H 1 1
1 1051 1 1 68 LEU HA H 3.662 -6.090 -1.429 1.00 . A A . 68 LEU HA 1 1
1 1052 1 1 68 LEU HB2 H 5.791 -5.122 0.480 1.00 . A A . 68 LEU HB2 1 1
1 1053 1 1 68 LEU HB3 H 5.816 -4.813 -1.250 1.00 . A A . 68 LEU HB3 1 1
1 1054 1 1 68 LEU HD11 H 4.588 -1.691 0.520 1.00 . A A . 68 LEU HD11 1 1
1 1055 1 1 68 LEU HD12 H 5.628 -2.884 1.311 1.00 . A A . 68 LEU HD12 1 1
1 1056 1 1 68 LEU HD13 H 5.984 -2.368 -0.349 1.00 . A A . 68 LEU HD13 1 1
1 1057 1 1 68 LEU HD21 H 2.926 -4.024 -1.834 1.00 . A A . 68 LEU HD21 1 1
1 1058 1 1 68 LEU HD22 H 3.096 -2.345 -1.325 1.00 . A A . 68 LEU HD22 1 1
1 1059 1 1 68 LEU HD23 H 4.396 -3.118 -2.252 1.00 . A A . 68 LEU HD23 1 1
1 1060 1 1 68 LEU HG H 3.527 -3.920 0.562 1.00 . A A . 68 LEU HG 1 1
1 1061 1 1 68 LEU N N 3.608 -6.588 0.587 1.00 . A A . 68 LEU N 1 1
1 1062 1 1 68 LEU O O 5.624 -7.485 -2.196 1.00 . A A . 68 LEU O 1 1
1 1063 1 1 69 GLU C C 5.509 -10.509 -1.303 1.00 . A A . 69 GLU C 1 1
1 1064 1 1 69 GLU CA C 6.391 -9.508 -0.543 1.00 . A A . 69 GLU CA 1 1
1 1065 1 1 69 GLU CB C 7.127 -10.172 0.627 1.00 . A A . 69 GLU CB 1 1
1 1066 1 1 69 GLU CD C 9.221 -11.517 1.106 1.00 . A A . 69 GLU CD 1 1
1 1067 1 1 69 GLU CG C 8.138 -11.202 0.093 1.00 . A A . 69 GLU CG 1 1
1 1068 1 1 69 GLU H H 5.280 -8.269 0.846 1.00 . A A . 69 GLU H 1 1
1 1069 1 1 69 GLU HA H 7.162 -9.162 -1.233 1.00 . A A . 69 GLU HA 1 1
1 1070 1 1 69 GLU HB2 H 7.650 -9.406 1.194 1.00 . A A . 69 GLU HB2 1 1
1 1071 1 1 69 GLU HB3 H 6.428 -10.676 1.296 1.00 . A A . 69 GLU HB3 1 1
1 1072 1 1 69 GLU HG2 H 7.621 -12.124 -0.164 1.00 . A A . 69 GLU HG2 1 1
1 1073 1 1 69 GLU HG3 H 8.627 -10.826 -0.806 1.00 . A A . 69 GLU HG3 1 1
1 1074 1 1 69 GLU N N 5.634 -8.333 -0.112 1.00 . A A . 69 GLU N 1 1
1 1075 1 1 69 GLU O O 5.946 -11.081 -2.300 1.00 . A A . 69 GLU O 1 1
1 1076 1 1 69 GLU OE1 O 10.211 -10.747 1.101 1.00 . A A . 69 GLU OE1 1 1
1 1077 1 1 69 GLU OE2 O 9.037 -12.479 1.876 1.00 . A A . 69 GLU OE2 1 1
1 1078 1 1 70 ASN C C 1.935 -11.322 -1.070 1.00 . A A . 70 ASN C 1 1
1 1079 1 1 70 ASN CA C 3.368 -11.737 -1.396 1.00 . A A . 70 ASN CA 1 1
1 1080 1 1 70 ASN CB C 3.663 -13.145 -0.842 1.00 . A A . 70 ASN CB 1 1
1 1081 1 1 70 ASN CG C 4.483 -14.009 -1.794 1.00 . A A . 70 ASN CG 1 1
1 1082 1 1 70 ASN H H 3.950 -10.182 -0.055 1.00 . A A . 70 ASN H 1 1
1 1083 1 1 70 ASN HA H 3.452 -11.777 -2.480 1.00 . A A . 70 ASN HA 1 1
1 1084 1 1 70 ASN HB2 H 4.138 -13.082 0.138 1.00 . A A . 70 ASN HB2 1 1
1 1085 1 1 70 ASN HB3 H 2.726 -13.688 -0.725 1.00 . A A . 70 ASN HB3 1 1
1 1086 1 1 70 ASN HD21 H 6.227 -13.532 -0.870 1.00 . A A . 70 ASN HD21 1 1
1 1087 1 1 70 ASN HD22 H 6.351 -14.655 -2.208 1.00 . A A . 70 ASN HD22 1 1
1 1088 1 1 70 ASN N N 4.287 -10.754 -0.825 1.00 . A A . 70 ASN N 1 1
1 1089 1 1 70 ASN ND2 N 5.791 -14.098 -1.583 1.00 . A A . 70 ASN ND2 1 1
1 1090 1 1 70 ASN O O 1.411 -11.732 -0.028 1.00 . A A . 70 ASN O 1 1
1 1091 1 1 70 ASN OD1 O 3.927 -14.640 -2.691 1.00 . A A . 70 ASN OD1 1 1
1 1092 1 1 71 PRO C C -0.985 -11.384 -1.488 1.00 . A A . 71 PRO C 1 1
1 1093 1 1 71 PRO CA C -0.106 -10.157 -1.713 1.00 . A A . 71 PRO CA 1 1
1 1094 1 1 71 PRO CB C -0.527 -9.310 -2.917 1.00 . A A . 71 PRO CB 1 1
1 1095 1 1 71 PRO CD C 1.691 -10.132 -3.285 1.00 . A A . 71 PRO CD 1 1
1 1096 1 1 71 PRO CG C 0.410 -9.762 -4.033 1.00 . A A . 71 PRO CG 1 1
1 1097 1 1 71 PRO HA H -0.138 -9.545 -0.813 1.00 . A A . 71 PRO HA 1 1
1 1098 1 1 71 PRO HB2 H -1.576 -9.443 -3.186 1.00 . A A . 71 PRO HB2 1 1
1 1099 1 1 71 PRO HB3 H -0.329 -8.259 -2.702 1.00 . A A . 71 PRO HB3 1 1
1 1100 1 1 71 PRO HD2 H 2.196 -10.896 -3.874 1.00 . A A . 71 PRO HD2 1 1
1 1101 1 1 71 PRO HD3 H 2.333 -9.255 -3.181 1.00 . A A . 71 PRO HD3 1 1
1 1102 1 1 71 PRO HG2 H -0.006 -10.647 -4.517 1.00 . A A . 71 PRO HG2 1 1
1 1103 1 1 71 PRO HG3 H 0.576 -8.981 -4.777 1.00 . A A . 71 PRO HG3 1 1
1 1104 1 1 71 PRO N N 1.260 -10.572 -1.962 1.00 . A A . 71 PRO N 1 1
1 1105 1 1 71 PRO O O -1.821 -11.379 -0.591 1.00 . A A . 71 PRO O 1 1
1 1106 1 1 72 LYS C C -1.336 -14.361 -0.742 1.00 . A A . 72 LYS C 1 1
1 1107 1 1 72 LYS CA C -1.501 -13.691 -2.112 1.00 . A A . 72 LYS CA 1 1
1 1108 1 1 72 LYS CB C -1.147 -14.642 -3.259 1.00 . A A . 72 LYS CB 1 1
1 1109 1 1 72 LYS CD C 0.493 -16.203 -4.340 1.00 . A A . 72 LYS CD 1 1
1 1110 1 1 72 LYS CE C 1.937 -16.725 -4.330 1.00 . A A . 72 LYS CE 1 1
1 1111 1 1 72 LYS CG C 0.309 -15.136 -3.254 1.00 . A A . 72 LYS CG 1 1
1 1112 1 1 72 LYS H H -0.024 -12.430 -2.945 1.00 . A A . 72 LYS H 1 1
1 1113 1 1 72 LYS HA H -2.554 -13.436 -2.233 1.00 . A A . 72 LYS HA 1 1
1 1114 1 1 72 LYS HB2 H -1.815 -15.492 -3.162 1.00 . A A . 72 LYS HB2 1 1
1 1115 1 1 72 LYS HB3 H -1.359 -14.147 -4.208 1.00 . A A . 72 LYS HB3 1 1
1 1116 1 1 72 LYS HD2 H -0.204 -17.021 -4.142 1.00 . A A . 72 LYS HD2 1 1
1 1117 1 1 72 LYS HD3 H 0.256 -15.762 -5.311 1.00 . A A . 72 LYS HD3 1 1
1 1118 1 1 72 LYS HE2 H 2.616 -15.905 -4.574 1.00 . A A . 72 LYS HE2 1 1
1 1119 1 1 72 LYS HE3 H 2.185 -17.088 -3.330 1.00 . A A . 72 LYS HE3 1 1
1 1120 1 1 72 LYS HG2 H 0.990 -14.303 -3.438 1.00 . A A . 72 LYS HG2 1 1
1 1121 1 1 72 LYS HG3 H 0.549 -15.582 -2.289 1.00 . A A . 72 LYS HG3 1 1
1 1122 1 1 72 LYS HZ1 H 1.534 -18.601 -5.078 1.00 . A A . 72 LYS HZ1 1 1
1 1123 1 1 72 LYS HZ2 H 1.940 -17.501 -6.236 1.00 . A A . 72 LYS HZ2 1 1
1 1124 1 1 72 LYS HZ3 H 3.100 -18.135 -5.259 1.00 . A A . 72 LYS HZ3 1 1
1 1125 1 1 72 LYS N N -0.740 -12.465 -2.237 1.00 . A A . 72 LYS N 1 1
1 1126 1 1 72 LYS NZ N 2.139 -17.822 -5.299 1.00 . A A . 72 LYS NZ 1 1
1 1127 1 1 72 LYS O O -2.254 -15.027 -0.274 1.00 . A A . 72 LYS O 1 1
1 1128 1 1 73 LYS C C -0.713 -14.116 2.251 1.00 . A A . 73 LYS C 1 1
1 1129 1 1 73 LYS CA C 0.043 -14.896 1.184 1.00 . A A . 73 LYS CA 1 1
1 1130 1 1 73 LYS CB C 1.539 -15.012 1.512 1.00 . A A . 73 LYS CB 1 1
1 1131 1 1 73 LYS CD C 3.249 -16.019 3.092 1.00 . A A . 73 LYS CD 1 1
1 1132 1 1 73 LYS CE C 3.433 -16.765 4.424 1.00 . A A . 73 LYS CE 1 1
1 1133 1 1 73 LYS CG C 1.757 -15.778 2.827 1.00 . A A . 73 LYS CG 1 1
1 1134 1 1 73 LYS H H 0.520 -13.577 -0.436 1.00 . A A . 73 LYS H 1 1
1 1135 1 1 73 LYS HA H -0.377 -15.904 1.146 1.00 . A A . 73 LYS HA 1 1
1 1136 1 1 73 LYS HB2 H 2.032 -15.554 0.704 1.00 . A A . 73 LYS HB2 1 1
1 1137 1 1 73 LYS HB3 H 1.979 -14.017 1.598 1.00 . A A . 73 LYS HB3 1 1
1 1138 1 1 73 LYS HD2 H 3.661 -16.607 2.269 1.00 . A A . 73 LYS HD2 1 1
1 1139 1 1 73 LYS HD3 H 3.759 -15.053 3.130 1.00 . A A . 73 LYS HD3 1 1
1 1140 1 1 73 LYS HE2 H 3.009 -16.166 5.233 1.00 . A A . 73 LYS HE2 1 1
1 1141 1 1 73 LYS HE3 H 2.896 -17.716 4.382 1.00 . A A . 73 LYS HE3 1 1
1 1142 1 1 73 LYS HG2 H 1.338 -15.204 3.656 1.00 . A A . 73 LYS HG2 1 1
1 1143 1 1 73 LYS HG3 H 1.237 -16.737 2.771 1.00 . A A . 73 LYS HG3 1 1
1 1144 1 1 73 LYS HZ1 H 5.273 -17.598 4.008 1.00 . A A . 73 LYS HZ1 1 1
1 1145 1 1 73 LYS HZ2 H 5.365 -16.158 4.807 1.00 . A A . 73 LYS HZ2 1 1
1 1146 1 1 73 LYS HZ3 H 4.928 -17.518 5.613 1.00 . A A . 73 LYS HZ3 1 1
1 1147 1 1 73 LYS N N -0.166 -14.243 -0.104 1.00 . A A . 73 LYS N 1 1
1 1148 1 1 73 LYS NZ N 4.855 -17.028 4.731 1.00 . A A . 73 LYS NZ 1 1
1 1149 1 1 73 LYS O O -1.351 -14.702 3.123 1.00 . A A . 73 LYS O 1 1
1 1150 1 1 74 TYR C C -2.847 -12.081 2.927 1.00 . A A . 74 TYR C 1 1
1 1151 1 1 74 TYR CA C -1.341 -11.946 3.132 1.00 . A A . 74 TYR CA 1 1
1 1152 1 1 74 TYR CB C -0.829 -10.495 3.048 1.00 . A A . 74 TYR CB 1 1
1 1153 1 1 74 TYR CD1 C 0.804 -10.940 4.923 1.00 . A A . 74 TYR CD1 1 1
1 1154 1 1 74 TYR CD2 C -0.399 -8.828 4.920 1.00 . A A . 74 TYR CD2 1 1
1 1155 1 1 74 TYR CE1 C 1.197 -10.708 6.247 1.00 . A A . 74 TYR CE1 1 1
1 1156 1 1 74 TYR CE2 C 0.137 -8.528 6.185 1.00 . A A . 74 TYR CE2 1 1
1 1157 1 1 74 TYR CG C -0.079 -10.047 4.290 1.00 . A A . 74 TYR CG 1 1
1 1158 1 1 74 TYR CZ C 0.947 -9.465 6.847 1.00 . A A . 74 TYR CZ 1 1
1 1159 1 1 74 TYR H H -0.082 -12.359 1.448 1.00 . A A . 74 TYR H 1 1
1 1160 1 1 74 TYR HA H -1.160 -12.341 4.131 1.00 . A A . 74 TYR HA 1 1
1 1161 1 1 74 TYR HB2 H -0.160 -10.387 2.194 1.00 . A A . 74 TYR HB2 1 1
1 1162 1 1 74 TYR HB3 H -1.671 -9.823 2.880 1.00 . A A . 74 TYR HB3 1 1
1 1163 1 1 74 TYR HD1 H 1.087 -11.867 4.446 1.00 . A A . 74 TYR HD1 1 1
1 1164 1 1 74 TYR HD2 H -1.080 -8.132 4.453 1.00 . A A . 74 TYR HD2 1 1
1 1165 1 1 74 TYR HE1 H 1.731 -11.476 6.782 1.00 . A A . 74 TYR HE1 1 1
1 1166 1 1 74 TYR HE2 H -0.050 -7.569 6.638 1.00 . A A . 74 TYR HE2 1 1
1 1167 1 1 74 TYR HH H 2.278 -9.698 8.225 1.00 . A A . 74 TYR HH 1 1
1 1168 1 1 74 TYR N N -0.625 -12.787 2.192 1.00 . A A . 74 TYR N 1 1
1 1169 1 1 74 TYR O O -3.568 -12.372 3.884 1.00 . A A . 74 TYR O 1 1
1 1170 1 1 74 TYR OH O 1.468 -9.174 8.070 1.00 . A A . 74 TYR OH 1 1
1 1171 1 1 75 ILE C C -4.887 -12.966 0.273 1.00 . A A . 75 ILE C 1 1
1 1172 1 1 75 ILE CA C -4.705 -11.836 1.301 1.00 . A A . 75 ILE CA 1 1
1 1173 1 1 75 ILE CB C -5.029 -10.444 0.717 1.00 . A A . 75 ILE CB 1 1
1 1174 1 1 75 ILE CD1 C -4.515 -7.981 1.090 1.00 . A A . 75 ILE CD1 1 1
1 1175 1 1 75 ILE CG1 C -4.833 -9.319 1.754 1.00 . A A . 75 ILE CG1 1 1
1 1176 1 1 75 ILE CG2 C -6.478 -10.390 0.215 1.00 . A A . 75 ILE CG2 1 1
1 1177 1 1 75 ILE H H -2.636 -11.665 0.966 1.00 . A A . 75 ILE H 1 1
1 1178 1 1 75 ILE HA H -5.357 -11.980 2.160 1.00 . A A . 75 ILE HA 1 1
1 1179 1 1 75 ILE HB H -4.351 -10.260 -0.115 1.00 . A A . 75 ILE HB 1 1
1 1180 1 1 75 ILE HD11 H -3.578 -8.089 0.551 1.00 . A A . 75 ILE HD11 1 1
1 1181 1 1 75 ILE HD12 H -5.299 -7.683 0.396 1.00 . A A . 75 ILE HD12 1 1
1 1182 1 1 75 ILE HD13 H -4.397 -7.211 1.853 1.00 . A A . 75 ILE HD13 1 1
1 1183 1 1 75 ILE HG12 H -5.729 -9.210 2.364 1.00 . A A . 75 ILE HG12 1 1
1 1184 1 1 75 ILE HG13 H -3.990 -9.533 2.405 1.00 . A A . 75 ILE HG13 1 1
1 1185 1 1 75 ILE HG21 H -6.643 -11.110 -0.585 1.00 . A A . 75 ILE HG21 1 1
1 1186 1 1 75 ILE HG22 H -7.145 -10.622 1.042 1.00 . A A . 75 ILE HG22 1 1
1 1187 1 1 75 ILE HG23 H -6.714 -9.397 -0.165 1.00 . A A . 75 ILE HG23 1 1
1 1188 1 1 75 ILE N N -3.309 -11.852 1.701 1.00 . A A . 75 ILE N 1 1
1 1189 1 1 75 ILE O O -4.571 -12.782 -0.900 1.00 . A A . 75 ILE O 1 1
1 1190 1 1 76 PRO C C -6.596 -15.036 -1.272 1.00 . A A . 76 PRO C 1 1
1 1191 1 1 76 PRO CA C -5.485 -15.278 -0.247 1.00 . A A . 76 PRO CA 1 1
1 1192 1 1 76 PRO CB C -5.720 -16.507 0.636 1.00 . A A . 76 PRO CB 1 1
1 1193 1 1 76 PRO CD C -5.719 -14.543 2.025 1.00 . A A . 76 PRO CD 1 1
1 1194 1 1 76 PRO CG C -6.346 -15.932 1.905 1.00 . A A . 76 PRO CG 1 1
1 1195 1 1 76 PRO HA H -4.560 -15.437 -0.802 1.00 . A A . 76 PRO HA 1 1
1 1196 1 1 76 PRO HB2 H -6.357 -17.256 0.161 1.00 . A A . 76 PRO HB2 1 1
1 1197 1 1 76 PRO HB3 H -4.755 -16.949 0.888 1.00 . A A . 76 PRO HB3 1 1
1 1198 1 1 76 PRO HD2 H -6.442 -13.865 2.479 1.00 . A A . 76 PRO HD2 1 1
1 1199 1 1 76 PRO HD3 H -4.814 -14.597 2.632 1.00 . A A . 76 PRO HD3 1 1
1 1200 1 1 76 PRO HG2 H -7.423 -15.833 1.759 1.00 . A A . 76 PRO HG2 1 1
1 1201 1 1 76 PRO HG3 H -6.135 -16.552 2.778 1.00 . A A . 76 PRO HG3 1 1
1 1202 1 1 76 PRO N N -5.364 -14.155 0.670 1.00 . A A . 76 PRO N 1 1
1 1203 1 1 76 PRO O O -7.755 -15.361 -1.026 1.00 . A A . 76 PRO O 1 1
1 1204 1 1 77 GLY C C -7.266 -12.886 -3.984 1.00 . A A . 77 GLY C 1 1
1 1205 1 1 77 GLY CA C -7.090 -14.352 -3.598 1.00 . A A . 77 GLY CA 1 1
1 1206 1 1 77 GLY H H -5.274 -14.127 -2.486 1.00 . A A . 77 GLY H 1 1
1 1207 1 1 77 GLY HA2 H -6.635 -14.882 -4.436 1.00 . A A . 77 GLY HA2 1 1
1 1208 1 1 77 GLY HA3 H -8.071 -14.793 -3.416 1.00 . A A . 77 GLY HA3 1 1
1 1209 1 1 77 GLY N N -6.220 -14.492 -2.434 1.00 . A A . 77 GLY N 1 1
1 1210 1 1 77 GLY O O -8.382 -12.373 -4.009 1.00 . A A . 77 GLY O 1 1
1 1211 1 1 78 THR C C -6.256 -10.791 -6.278 1.00 . A A . 78 THR C 1 1
1 1212 1 1 78 THR CA C -6.131 -10.835 -4.754 1.00 . A A . 78 THR CA 1 1
1 1213 1 1 78 THR CB C -4.782 -10.243 -4.313 1.00 . A A . 78 THR CB 1 1
1 1214 1 1 78 THR CG2 C -4.783 -9.996 -2.809 1.00 . A A . 78 THR CG2 1 1
1 1215 1 1 78 THR H H -5.252 -12.659 -4.257 1.00 . A A . 78 THR H 1 1
1 1216 1 1 78 THR HA H -6.947 -10.258 -4.314 1.00 . A A . 78 THR HA 1 1
1 1217 1 1 78 THR HB H -4.587 -9.287 -4.803 1.00 . A A . 78 THR HB 1 1
1 1218 1 1 78 THR HG1 H -3.482 -10.992 -5.545 1.00 . A A . 78 THR HG1 1 1
1 1219 1 1 78 THR HG21 H -3.784 -9.724 -2.474 1.00 . A A . 78 THR HG21 1 1
1 1220 1 1 78 THR HG22 H -5.094 -10.901 -2.299 1.00 . A A . 78 THR HG22 1 1
1 1221 1 1 78 THR HG23 H -5.476 -9.190 -2.567 1.00 . A A . 78 THR HG23 1 1
1 1222 1 1 78 THR N N -6.157 -12.212 -4.290 1.00 . A A . 78 THR N 1 1
1 1223 1 1 78 THR O O -6.278 -11.827 -6.946 1.00 . A A . 78 THR O 1 1
1 1224 1 1 78 THR OG1 O -3.746 -11.159 -4.627 1.00 . A A . 78 THR OG1 1 1
1 1225 1 1 79 LYS C C -4.211 -9.837 -8.191 1.00 . A A . 79 LYS C 1 1
1 1226 1 1 79 LYS CA C -5.689 -9.403 -8.185 1.00 . A A . 79 LYS CA 1 1
1 1227 1 1 79 LYS CB C -5.893 -7.946 -8.623 1.00 . A A . 79 LYS CB 1 1
1 1228 1 1 79 LYS CD C -7.685 -8.028 -10.413 1.00 . A A . 79 LYS CD 1 1
1 1229 1 1 79 LYS CE C -9.177 -7.829 -10.719 1.00 . A A . 79 LYS CE 1 1
1 1230 1 1 79 LYS CG C -7.369 -7.665 -8.952 1.00 . A A . 79 LYS CG 1 1
1 1231 1 1 79 LYS H H -6.271 -8.765 -6.247 1.00 . A A . 79 LYS H 1 1
1 1232 1 1 79 LYS HA H -6.225 -10.061 -8.870 1.00 . A A . 79 LYS HA 1 1
1 1233 1 1 79 LYS HB2 H -5.578 -7.292 -7.807 1.00 . A A . 79 LYS HB2 1 1
1 1234 1 1 79 LYS HB3 H -5.276 -7.720 -9.494 1.00 . A A . 79 LYS HB3 1 1
1 1235 1 1 79 LYS HD2 H -7.082 -7.383 -11.056 1.00 . A A . 79 LYS HD2 1 1
1 1236 1 1 79 LYS HD3 H -7.411 -9.068 -10.598 1.00 . A A . 79 LYS HD3 1 1
1 1237 1 1 79 LYS HE2 H -9.758 -8.559 -10.150 1.00 . A A . 79 LYS HE2 1 1
1 1238 1 1 79 LYS HE3 H -9.482 -6.828 -10.406 1.00 . A A . 79 LYS HE3 1 1
1 1239 1 1 79 LYS HG2 H -8.013 -8.220 -8.266 1.00 . A A . 79 LYS HG2 1 1
1 1240 1 1 79 LYS HG3 H -7.558 -6.601 -8.796 1.00 . A A . 79 LYS HG3 1 1
1 1241 1 1 79 LYS HZ1 H -9.203 -8.908 -12.477 1.00 . A A . 79 LYS HZ1 1 1
1 1242 1 1 79 LYS HZ2 H -10.468 -7.872 -12.316 1.00 . A A . 79 LYS HZ2 1 1
1 1243 1 1 79 LYS HZ3 H -8.980 -7.290 -12.696 1.00 . A A . 79 LYS HZ3 1 1
1 1244 1 1 79 LYS N N -6.231 -9.581 -6.845 1.00 . A A . 79 LYS N 1 1
1 1245 1 1 79 LYS NZ N -9.476 -7.989 -12.159 1.00 . A A . 79 LYS NZ 1 1
1 1246 1 1 79 LYS O O -3.620 -10.063 -7.136 1.00 . A A . 79 LYS O 1 1
1 1247 1 1 80 MET C C -1.183 -10.365 -8.880 1.00 . A A . 80 MET C 1 1
1 1248 1 1 80 MET CA C -2.473 -10.890 -9.564 1.00 . A A . 80 MET CA 1 1
1 1249 1 1 80 MET CB C -2.408 -11.336 -11.034 1.00 . A A . 80 MET CB 1 1
1 1250 1 1 80 MET CE C -2.557 -13.176 -13.662 1.00 . A A . 80 MET CE 1 1
1 1251 1 1 80 MET CG C -1.286 -12.345 -11.317 1.00 . A A . 80 MET CG 1 1
1 1252 1 1 80 MET H H -4.160 -9.785 -10.209 1.00 . A A . 80 MET H 1 1
1 1253 1 1 80 MET HA H -2.709 -11.808 -9.022 1.00 . A A . 80 MET HA 1 1
1 1254 1 1 80 MET HB2 H -3.351 -11.836 -11.258 1.00 . A A . 80 MET HB2 1 1
1 1255 1 1 80 MET HB3 H -2.356 -10.482 -11.704 1.00 . A A . 80 MET HB3 1 1
1 1256 1 1 80 MET HE1 H -2.473 -13.452 -14.712 1.00 . A A . 80 MET HE1 1 1
1 1257 1 1 80 MET HE2 H -2.887 -14.037 -13.083 1.00 . A A . 80 MET HE2 1 1
1 1258 1 1 80 MET HE3 H -3.275 -12.363 -13.562 1.00 . A A . 80 MET HE3 1 1
1 1259 1 1 80 MET HG2 H -0.351 -12.010 -10.871 1.00 . A A . 80 MET HG2 1 1
1 1260 1 1 80 MET HG3 H -1.551 -13.299 -10.861 1.00 . A A . 80 MET HG3 1 1
1 1261 1 1 80 MET N N -3.639 -10.032 -9.383 1.00 . A A . 80 MET N 1 1
1 1262 1 1 80 MET O O -0.892 -10.825 -7.780 1.00 . A A . 80 MET O 1 1
1 1263 1 1 80 MET SD S -0.938 -12.634 -13.072 1.00 . A A . 80 MET SD 1 1
1 1264 1 1 81 ILE C C 1.202 -8.596 -11.092 1.00 . A A . 81 ILE C 1 1
1 1265 1 1 81 ILE CA C -0.251 -8.973 -10.803 1.00 . A A . 81 ILE CA 1 1
1 1266 1 1 81 ILE CB C -1.265 -7.851 -11.105 1.00 . A A . 81 ILE CB 1 1
1 1267 1 1 81 ILE CD1 C -2.494 -6.771 -13.065 1.00 . A A . 81 ILE CD1 1 1
1 1268 1 1 81 ILE CG1 C -1.268 -7.571 -12.619 1.00 . A A . 81 ILE CG1 1 1
1 1269 1 1 81 ILE CG2 C -1.009 -6.566 -10.302 1.00 . A A . 81 ILE CG2 1 1
1 1270 1 1 81 ILE H H 0.454 -9.274 -8.840 1.00 . A A . 81 ILE H 1 1
1 1271 1 1 81 ILE HA H -0.424 -9.799 -11.480 1.00 . A A . 81 ILE HA 1 1
1 1272 1 1 81 ILE HB H -2.253 -8.217 -10.831 1.00 . A A . 81 ILE HB 1 1
1 1273 1 1 81 ILE HD11 H -2.487 -5.775 -12.623 1.00 . A A . 81 ILE HD11 1 1
1 1274 1 1 81 ILE HD12 H -3.405 -7.294 -12.773 1.00 . A A . 81 ILE HD12 1 1
1 1275 1 1 81 ILE HD13 H -2.478 -6.671 -14.151 1.00 . A A . 81 ILE HD13 1 1
1 1276 1 1 81 ILE HG12 H -0.363 -7.033 -12.904 1.00 . A A . 81 ILE HG12 1 1
1 1277 1 1 81 ILE HG13 H -1.288 -8.518 -13.159 1.00 . A A . 81 ILE HG13 1 1
1 1278 1 1 81 ILE HG21 H -0.114 -6.057 -10.661 1.00 . A A . 81 ILE HG21 1 1
1 1279 1 1 81 ILE HG22 H -1.855 -5.889 -10.408 1.00 . A A . 81 ILE HG22 1 1
1 1280 1 1 81 ILE HG23 H -0.893 -6.800 -9.243 1.00 . A A . 81 ILE HG23 1 1
1 1281 1 1 81 ILE N N -0.348 -9.469 -9.430 1.00 . A A . 81 ILE N 1 1
1 1282 1 1 81 ILE O O 1.781 -9.087 -12.058 1.00 . A A . 81 ILE O 1 1
1 1283 1 1 82 PHE C C 3.485 -8.945 -8.944 1.00 . A A . 82 PHE C 1 1
1 1284 1 1 82 PHE CA C 3.256 -7.878 -10.017 1.00 . A A . 82 PHE CA 1 1
1 1285 1 1 82 PHE CB C 3.833 -6.497 -9.669 1.00 . A A . 82 PHE CB 1 1
1 1286 1 1 82 PHE CD1 C 2.456 -5.625 -7.713 1.00 . A A . 82 PHE CD1 1 1
1 1287 1 1 82 PHE CD2 C 4.856 -5.916 -7.432 1.00 . A A . 82 PHE CD2 1 1
1 1288 1 1 82 PHE CE1 C 2.364 -5.119 -6.403 1.00 . A A . 82 PHE CE1 1 1
1 1289 1 1 82 PHE CE2 C 4.766 -5.369 -6.143 1.00 . A A . 82 PHE CE2 1 1
1 1290 1 1 82 PHE CG C 3.700 -6.042 -8.226 1.00 . A A . 82 PHE CG 1 1
1 1291 1 1 82 PHE CZ C 3.521 -4.989 -5.617 1.00 . A A . 82 PHE CZ 1 1
1 1292 1 1 82 PHE H H 1.286 -7.492 -9.413 1.00 . A A . 82 PHE H 1 1
1 1293 1 1 82 PHE HA H 3.739 -8.199 -10.942 1.00 . A A . 82 PHE HA 1 1
1 1294 1 1 82 PHE HB2 H 4.893 -6.519 -9.923 1.00 . A A . 82 PHE HB2 1 1
1 1295 1 1 82 PHE HB3 H 3.372 -5.749 -10.314 1.00 . A A . 82 PHE HB3 1 1
1 1296 1 1 82 PHE HD1 H 1.567 -5.654 -8.324 1.00 . A A . 82 PHE HD1 1 1
1 1297 1 1 82 PHE HD2 H 5.826 -6.190 -7.818 1.00 . A A . 82 PHE HD2 1 1
1 1298 1 1 82 PHE HE1 H 1.406 -4.806 -6.004 1.00 . A A . 82 PHE HE1 1 1
1 1299 1 1 82 PHE HE2 H 5.661 -5.231 -5.564 1.00 . A A . 82 PHE HE2 1 1
1 1300 1 1 82 PHE HZ H 3.449 -4.585 -4.617 1.00 . A A . 82 PHE HZ 1 1
1 1301 1 1 82 PHE N N 1.818 -7.808 -10.209 1.00 . A A . 82 PHE N 1 1
1 1302 1 1 82 PHE O O 2.577 -9.217 -8.158 1.00 . A A . 82 PHE O 1 1
1 1303 1 1 83 ALA C C 4.940 -10.198 -6.590 1.00 . A A . 83 ALA C 1 1
1 1304 1 1 83 ALA CA C 4.929 -10.699 -8.036 1.00 . A A . 83 ALA CA 1 1
1 1305 1 1 83 ALA CB C 6.261 -11.358 -8.408 1.00 . A A . 83 ALA CB 1 1
1 1306 1 1 83 ALA H H 5.341 -9.364 -9.649 1.00 . A A . 83 ALA H 1 1
1 1307 1 1 83 ALA HA H 4.141 -11.447 -8.136 1.00 . A A . 83 ALA HA 1 1
1 1308 1 1 83 ALA HB1 H 7.078 -10.639 -8.341 1.00 . A A . 83 ALA HB1 1 1
1 1309 1 1 83 ALA HB2 H 6.460 -12.187 -7.727 1.00 . A A . 83 ALA HB2 1 1
1 1310 1 1 83 ALA HB3 H 6.209 -11.745 -9.427 1.00 . A A . 83 ALA HB3 1 1
1 1311 1 1 83 ALA N N 4.652 -9.597 -8.951 1.00 . A A . 83 ALA N 1 1
1 1312 1 1 83 ALA O O 4.253 -10.740 -5.727 1.00 . A A . 83 ALA O 1 1
1 1313 1 1 84 GLY C C 7.184 -7.688 -5.109 1.00 . A A . 84 GLY C 1 1
1 1314 1 1 84 GLY CA C 5.915 -8.537 -5.048 1.00 . A A . 84 GLY CA 1 1
1 1315 1 1 84 GLY H H 6.328 -8.806 -7.084 1.00 . A A . 84 GLY H 1 1
1 1316 1 1 84 GLY HA2 H 5.048 -7.908 -4.841 1.00 . A A . 84 GLY HA2 1 1
1 1317 1 1 84 GLY HA3 H 6.003 -9.295 -4.268 1.00 . A A . 84 GLY HA3 1 1
1 1318 1 1 84 GLY N N 5.744 -9.165 -6.343 1.00 . A A . 84 GLY N 1 1
1 1319 1 1 84 GLY O O 8.009 -7.871 -6.009 1.00 . A A . 84 GLY O 1 1
1 1320 1 1 85 ILE C C 9.616 -6.950 -3.418 1.00 . A A . 85 ILE C 1 1
1 1321 1 1 85 ILE CA C 8.595 -5.998 -4.048 1.00 . A A . 85 ILE CA 1 1
1 1322 1 1 85 ILE CB C 8.406 -4.720 -3.213 1.00 . A A . 85 ILE CB 1 1
1 1323 1 1 85 ILE CD1 C 7.501 -3.147 -5.053 1.00 . A A . 85 ILE CD1 1 1
1 1324 1 1 85 ILE CG1 C 7.275 -3.784 -3.676 1.00 . A A . 85 ILE CG1 1 1
1 1325 1 1 85 ILE CG2 C 9.725 -3.935 -3.159 1.00 . A A . 85 ILE CG2 1 1
1 1326 1 1 85 ILE H H 6.671 -6.693 -3.434 1.00 . A A . 85 ILE H 1 1
1 1327 1 1 85 ILE HA H 8.949 -5.702 -5.037 1.00 . A A . 85 ILE HA 1 1
1 1328 1 1 85 ILE HB H 8.136 -5.043 -2.212 1.00 . A A . 85 ILE HB 1 1
1 1329 1 1 85 ILE HD11 H 8.339 -2.451 -5.014 1.00 . A A . 85 ILE HD11 1 1
1 1330 1 1 85 ILE HD12 H 7.695 -3.909 -5.807 1.00 . A A . 85 ILE HD12 1 1
1 1331 1 1 85 ILE HD13 H 6.608 -2.592 -5.337 1.00 . A A . 85 ILE HD13 1 1
1 1332 1 1 85 ILE HG12 H 6.333 -4.329 -3.671 1.00 . A A . 85 ILE HG12 1 1
1 1333 1 1 85 ILE HG13 H 7.181 -2.976 -2.949 1.00 . A A . 85 ILE HG13 1 1
1 1334 1 1 85 ILE HG21 H 10.509 -4.535 -2.703 1.00 . A A . 85 ILE HG21 1 1
1 1335 1 1 85 ILE HG22 H 10.054 -3.668 -4.163 1.00 . A A . 85 ILE HG22 1 1
1 1336 1 1 85 ILE HG23 H 9.595 -3.027 -2.571 1.00 . A A . 85 ILE HG23 1 1
1 1337 1 1 85 ILE N N 7.355 -6.746 -4.180 1.00 . A A . 85 ILE N 1 1
1 1338 1 1 85 ILE O O 9.758 -7.026 -2.196 1.00 . A A . 85 ILE O 1 1
1 1339 1 1 86 LYS C C 12.386 -8.077 -2.976 1.00 . A A . 86 LYS C 1 1
1 1340 1 1 86 LYS CA C 11.286 -8.702 -3.847 1.00 . A A . 86 LYS CA 1 1
1 1341 1 1 86 LYS CB C 11.847 -9.398 -5.098 1.00 . A A . 86 LYS CB 1 1
1 1342 1 1 86 LYS CD C 12.821 -11.507 -6.072 1.00 . A A . 86 LYS CD 1 1
1 1343 1 1 86 LYS CE C 13.225 -12.959 -5.775 1.00 . A A . 86 LYS CE 1 1
1 1344 1 1 86 LYS CG C 12.397 -10.794 -4.779 1.00 . A A . 86 LYS CG 1 1
1 1345 1 1 86 LYS H H 10.036 -7.672 -5.241 1.00 . A A . 86 LYS H 1 1
1 1346 1 1 86 LYS HA H 10.749 -9.439 -3.247 1.00 . A A . 86 LYS HA 1 1
1 1347 1 1 86 LYS HB2 H 11.038 -9.522 -5.820 1.00 . A A . 86 LYS HB2 1 1
1 1348 1 1 86 LYS HB3 H 12.624 -8.781 -5.552 1.00 . A A . 86 LYS HB3 1 1
1 1349 1 1 86 LYS HD2 H 11.978 -11.496 -6.768 1.00 . A A . 86 LYS HD2 1 1
1 1350 1 1 86 LYS HD3 H 13.654 -10.960 -6.518 1.00 . A A . 86 LYS HD3 1 1
1 1351 1 1 86 LYS HE2 H 14.070 -12.963 -5.083 1.00 . A A . 86 LYS HE2 1 1
1 1352 1 1 86 LYS HE3 H 12.387 -13.473 -5.299 1.00 . A A . 86 LYS HE3 1 1
1 1353 1 1 86 LYS HG2 H 13.245 -10.709 -4.095 1.00 . A A . 86 LYS HG2 1 1
1 1354 1 1 86 LYS HG3 H 11.610 -11.373 -4.290 1.00 . A A . 86 LYS HG3 1 1
1 1355 1 1 86 LYS HZ1 H 13.848 -14.650 -6.759 1.00 . A A . 86 LYS HZ1 1 1
1 1356 1 1 86 LYS HZ2 H 12.821 -13.726 -7.645 1.00 . A A . 86 LYS HZ2 1 1
1 1357 1 1 86 LYS HZ3 H 14.390 -13.262 -7.450 1.00 . A A . 86 LYS HZ3 1 1
1 1358 1 1 86 LYS N N 10.313 -7.704 -4.268 1.00 . A A . 86 LYS N 1 1
1 1359 1 1 86 LYS NZ N 13.598 -13.700 -7.000 1.00 . A A . 86 LYS NZ 1 1
1 1360 1 1 86 LYS O O 12.867 -8.696 -2.031 1.00 . A A . 86 LYS O 1 1
1 1361 1 1 87 LYS C C 13.257 -5.588 -1.229 1.00 . A A . 87 LYS C 1 1
1 1362 1 1 87 LYS CA C 13.809 -6.121 -2.554 1.00 . A A . 87 LYS CA 1 1
1 1363 1 1 87 LYS CB C 14.372 -4.994 -3.425 1.00 . A A . 87 LYS CB 1 1
1 1364 1 1 87 LYS CD C 15.669 -4.532 -5.491 1.00 . A A . 87 LYS CD 1 1
1 1365 1 1 87 LYS CE C 16.904 -4.838 -6.341 1.00 . A A . 87 LYS CE 1 1
1 1366 1 1 87 LYS CG C 15.473 -5.527 -4.349 1.00 . A A . 87 LYS CG 1 1
1 1367 1 1 87 LYS H H 12.331 -6.373 -4.060 1.00 . A A . 87 LYS H 1 1
1 1368 1 1 87 LYS HA H 14.633 -6.800 -2.329 1.00 . A A . 87 LYS HA 1 1
1 1369 1 1 87 LYS HB2 H 13.561 -4.552 -4.007 1.00 . A A . 87 LYS HB2 1 1
1 1370 1 1 87 LYS HB3 H 14.805 -4.216 -2.796 1.00 . A A . 87 LYS HB3 1 1
1 1371 1 1 87 LYS HD2 H 14.770 -4.565 -6.111 1.00 . A A . 87 LYS HD2 1 1
1 1372 1 1 87 LYS HD3 H 15.769 -3.527 -5.075 1.00 . A A . 87 LYS HD3 1 1
1 1373 1 1 87 LYS HE2 H 17.797 -4.555 -5.778 1.00 . A A . 87 LYS HE2 1 1
1 1374 1 1 87 LYS HE3 H 16.954 -5.906 -6.561 1.00 . A A . 87 LYS HE3 1 1
1 1375 1 1 87 LYS HG2 H 16.395 -5.639 -3.776 1.00 . A A . 87 LYS HG2 1 1
1 1376 1 1 87 LYS HG3 H 15.184 -6.496 -4.759 1.00 . A A . 87 LYS HG3 1 1
1 1377 1 1 87 LYS HZ1 H 16.671 -3.102 -7.413 1.00 . A A . 87 LYS HZ1 1 1
1 1378 1 1 87 LYS HZ2 H 17.731 -4.169 -8.104 1.00 . A A . 87 LYS HZ2 1 1
1 1379 1 1 87 LYS HZ3 H 16.107 -4.430 -8.186 1.00 . A A . 87 LYS HZ3 1 1
1 1380 1 1 87 LYS N N 12.792 -6.846 -3.299 1.00 . A A . 87 LYS N 1 1
1 1381 1 1 87 LYS NZ N 16.856 -4.078 -7.607 1.00 . A A . 87 LYS NZ 1 1
1 1382 1 1 87 LYS O O 12.588 -4.556 -1.184 1.00 . A A . 87 LYS O 1 1
1 1383 1 1 88 LYS C C 13.712 -4.328 1.415 1.00 . A A . 88 LYS C 1 1
1 1384 1 1 88 LYS CA C 13.352 -5.810 1.225 1.00 . A A . 88 LYS CA 1 1
1 1385 1 1 88 LYS CB C 14.098 -6.732 2.197 1.00 . A A . 88 LYS CB 1 1
1 1386 1 1 88 LYS CD C 14.346 -7.507 4.570 1.00 . A A . 88 LYS CD 1 1
1 1387 1 1 88 LYS CE C 14.207 -7.093 6.042 1.00 . A A . 88 LYS CE 1 1
1 1388 1 1 88 LYS CG C 13.816 -6.388 3.665 1.00 . A A . 88 LYS CG 1 1
1 1389 1 1 88 LYS H H 14.084 -7.146 -0.261 1.00 . A A . 88 LYS H 1 1
1 1390 1 1 88 LYS HA H 12.283 -5.927 1.406 1.00 . A A . 88 LYS HA 1 1
1 1391 1 1 88 LYS HB2 H 13.771 -7.756 2.009 1.00 . A A . 88 LYS HB2 1 1
1 1392 1 1 88 LYS HB3 H 15.172 -6.668 2.014 1.00 . A A . 88 LYS HB3 1 1
1 1393 1 1 88 LYS HD2 H 13.774 -8.416 4.369 1.00 . A A . 88 LYS HD2 1 1
1 1394 1 1 88 LYS HD3 H 15.397 -7.686 4.336 1.00 . A A . 88 LYS HD3 1 1
1 1395 1 1 88 LYS HE2 H 14.884 -6.260 6.241 1.00 . A A . 88 LYS HE2 1 1
1 1396 1 1 88 LYS HE3 H 13.188 -6.755 6.230 1.00 . A A . 88 LYS HE3 1 1
1 1397 1 1 88 LYS HG2 H 14.303 -5.443 3.922 1.00 . A A . 88 LYS HG2 1 1
1 1398 1 1 88 LYS HG3 H 12.742 -6.271 3.820 1.00 . A A . 88 LYS HG3 1 1
1 1399 1 1 88 LYS HZ1 H 14.412 -7.864 7.922 1.00 . A A . 88 LYS HZ1 1 1
1 1400 1 1 88 LYS HZ2 H 13.920 -8.979 6.818 1.00 . A A . 88 LYS HZ2 1 1
1 1401 1 1 88 LYS HZ3 H 15.493 -8.478 6.847 1.00 . A A . 88 LYS HZ3 1 1
1 1402 1 1 88 LYS N N 13.613 -6.261 -0.135 1.00 . A A . 88 LYS N 1 1
1 1403 1 1 88 LYS NZ N 14.533 -8.191 6.973 1.00 . A A . 88 LYS NZ 1 1
1 1404 1 1 88 LYS O O 12.939 -3.589 2.016 1.00 . A A . 88 LYS O 1 1
1 1405 1 1 89 THR C C 14.082 -1.628 0.341 1.00 . A A . 89 THR C 1 1
1 1406 1 1 89 THR CA C 15.216 -2.462 0.919 1.00 . A A . 89 THR CA 1 1
1 1407 1 1 89 THR CB C 16.569 -2.138 0.239 1.00 . A A . 89 THR CB 1 1
1 1408 1 1 89 THR CG2 C 17.226 -3.325 -0.475 1.00 . A A . 89 THR CG2 1 1
1 1409 1 1 89 THR H H 15.452 -4.532 0.398 1.00 . A A . 89 THR H 1 1
1 1410 1 1 89 THR HA H 15.310 -2.182 1.971 1.00 . A A . 89 THR HA 1 1
1 1411 1 1 89 THR HB H 17.240 -1.819 1.028 1.00 . A A . 89 THR HB 1 1
1 1412 1 1 89 THR HG1 H 16.150 -0.254 -0.276 1.00 . A A . 89 THR HG1 1 1
1 1413 1 1 89 THR HG21 H 18.164 -2.992 -0.920 1.00 . A A . 89 THR HG21 1 1
1 1414 1 1 89 THR HG22 H 16.578 -3.693 -1.268 1.00 . A A . 89 THR HG22 1 1
1 1415 1 1 89 THR HG23 H 17.451 -4.122 0.235 1.00 . A A . 89 THR HG23 1 1
1 1416 1 1 89 THR N N 14.857 -3.881 0.882 1.00 . A A . 89 THR N 1 1
1 1417 1 1 89 THR O O 13.557 -0.760 1.027 1.00 . A A . 89 THR O 1 1
1 1418 1 1 89 THR OG1 O 16.507 -1.067 -0.692 1.00 . A A . 89 THR OG1 1 1
1 1419 1 1 90 GLU C C 11.454 -1.026 -0.775 1.00 . A A . 90 GLU C 1 1
1 1420 1 1 90 GLU CA C 12.715 -1.131 -1.625 1.00 . A A . 90 GLU CA 1 1
1 1421 1 1 90 GLU CB C 12.413 -1.746 -3.004 1.00 . A A . 90 GLU CB 1 1
1 1422 1 1 90 GLU CD C 13.113 -2.021 -5.457 1.00 . A A . 90 GLU CD 1 1
1 1423 1 1 90 GLU CG C 13.499 -1.506 -4.068 1.00 . A A . 90 GLU CG 1 1
1 1424 1 1 90 GLU H H 13.975 -2.797 -1.297 1.00 . A A . 90 GLU H 1 1
1 1425 1 1 90 GLU HA H 13.131 -0.129 -1.744 1.00 . A A . 90 GLU HA 1 1
1 1426 1 1 90 GLU HB2 H 12.230 -2.814 -2.912 1.00 . A A . 90 GLU HB2 1 1
1 1427 1 1 90 GLU HB3 H 11.495 -1.290 -3.358 1.00 . A A . 90 GLU HB3 1 1
1 1428 1 1 90 GLU HG2 H 13.676 -0.435 -4.157 1.00 . A A . 90 GLU HG2 1 1
1 1429 1 1 90 GLU HG3 H 14.426 -1.979 -3.750 1.00 . A A . 90 GLU HG3 1 1
1 1430 1 1 90 GLU N N 13.683 -1.924 -0.899 1.00 . A A . 90 GLU N 1 1
1 1431 1 1 90 GLU O O 10.884 0.051 -0.642 1.00 . A A . 90 GLU O 1 1
1 1432 1 1 90 GLU OE1 O 11.900 -2.210 -5.709 1.00 . A A . 90 GLU OE1 1 1
1 1433 1 1 90 GLU OE2 O 14.033 -2.211 -6.284 1.00 . A A . 90 GLU OE2 1 1
1 1434 1 1 91 ARG C C 10.154 -1.164 1.917 1.00 . A A . 91 ARG C 1 1
1 1435 1 1 91 ARG CA C 9.935 -2.143 0.765 1.00 . A A . 91 ARG CA 1 1
1 1436 1 1 91 ARG CB C 9.688 -3.557 1.294 1.00 . A A . 91 ARG CB 1 1
1 1437 1 1 91 ARG CD C 8.594 -5.770 0.702 1.00 . A A . 91 ARG CD 1 1
1 1438 1 1 91 ARG CG C 9.209 -4.475 0.173 1.00 . A A . 91 ARG CG 1 1
1 1439 1 1 91 ARG CZ C 9.887 -7.770 1.416 1.00 . A A . 91 ARG CZ 1 1
1 1440 1 1 91 ARG H H 11.592 -2.988 -0.298 1.00 . A A . 91 ARG H 1 1
1 1441 1 1 91 ARG HA H 9.061 -1.792 0.215 1.00 . A A . 91 ARG HA 1 1
1 1442 1 1 91 ARG HB2 H 10.618 -3.949 1.699 1.00 . A A . 91 ARG HB2 1 1
1 1443 1 1 91 ARG HB3 H 8.931 -3.509 2.078 1.00 . A A . 91 ARG HB3 1 1
1 1444 1 1 91 ARG HD2 H 7.718 -5.516 1.293 1.00 . A A . 91 ARG HD2 1 1
1 1445 1 1 91 ARG HD3 H 8.256 -6.389 -0.130 1.00 . A A . 91 ARG HD3 1 1
1 1446 1 1 91 ARG HE H 9.532 -6.142 2.544 1.00 . A A . 91 ARG HE 1 1
1 1447 1 1 91 ARG HG2 H 8.441 -3.939 -0.384 1.00 . A A . 91 ARG HG2 1 1
1 1448 1 1 91 ARG HG3 H 10.043 -4.712 -0.485 1.00 . A A . 91 ARG HG3 1 1
1 1449 1 1 91 ARG HH11 H 9.864 -7.756 -0.657 1.00 . A A . 91 ARG HH11 1 1
1 1450 1 1 91 ARG HH12 H 10.174 -9.309 0.163 1.00 . A A . 91 ARG HH12 1 1
1 1451 1 1 91 ARG HH21 H 9.885 -8.277 3.402 1.00 . A A . 91 ARG HH21 1 1
1 1452 1 1 91 ARG HH22 H 10.331 -9.533 2.251 1.00 . A A . 91 ARG HH22 1 1
1 1453 1 1 91 ARG N N 11.048 -2.142 -0.165 1.00 . A A . 91 ARG N 1 1
1 1454 1 1 91 ARG NE N 9.491 -6.503 1.603 1.00 . A A . 91 ARG NE 1 1
1 1455 1 1 91 ARG NH1 N 10.000 -8.297 0.197 1.00 . A A . 91 ARG NH1 1 1
1 1456 1 1 91 ARG NH2 N 10.157 -8.542 2.469 1.00 . A A . 91 ARG NH2 1 1
1 1457 1 1 91 ARG O O 9.347 -0.258 2.099 1.00 . A A . 91 ARG O 1 1
1 1458 1 1 92 GLU C C 11.523 0.991 3.476 1.00 . A A . 92 GLU C 1 1
1 1459 1 1 92 GLU CA C 11.448 -0.488 3.874 1.00 . A A . 92 GLU CA 1 1
1 1460 1 1 92 GLU CB C 12.733 -0.940 4.571 1.00 . A A . 92 GLU CB 1 1
1 1461 1 1 92 GLU CD C 13.784 -2.800 5.948 1.00 . A A . 92 GLU CD 1 1
1 1462 1 1 92 GLU CG C 12.561 -2.344 5.166 1.00 . A A . 92 GLU CG 1 1
1 1463 1 1 92 GLU H H 11.871 -2.086 2.525 1.00 . A A . 92 GLU H 1 1
1 1464 1 1 92 GLU HA H 10.620 -0.603 4.574 1.00 . A A . 92 GLU HA 1 1
1 1465 1 1 92 GLU HB2 H 13.573 -0.935 3.873 1.00 . A A . 92 GLU HB2 1 1
1 1466 1 1 92 GLU HB3 H 12.948 -0.247 5.382 1.00 . A A . 92 GLU HB3 1 1
1 1467 1 1 92 GLU HG2 H 11.711 -2.332 5.842 1.00 . A A . 92 GLU HG2 1 1
1 1468 1 1 92 GLU HG3 H 12.365 -3.075 4.385 1.00 . A A . 92 GLU HG3 1 1
1 1469 1 1 92 GLU N N 11.204 -1.344 2.720 1.00 . A A . 92 GLU N 1 1
1 1470 1 1 92 GLU O O 10.926 1.851 4.124 1.00 . A A . 92 GLU O 1 1
1 1471 1 1 92 GLU OE1 O 14.509 -1.910 6.444 1.00 . A A . 92 GLU OE1 1 1
1 1472 1 1 92 GLU OE2 O 13.967 -4.035 6.034 1.00 . A A . 92 GLU OE2 1 1
1 1473 1 1 93 ASP C C 11.117 3.206 1.503 1.00 . A A . 93 ASP C 1 1
1 1474 1 1 93 ASP CA C 12.476 2.593 1.836 1.00 . A A . 93 ASP CA 1 1
1 1475 1 1 93 ASP CB C 13.391 2.433 0.605 1.00 . A A . 93 ASP CB 1 1
1 1476 1 1 93 ASP CG C 14.817 1.992 0.952 1.00 . A A . 93 ASP CG 1 1
1 1477 1 1 93 ASP H H 12.741 0.514 1.947 1.00 . A A . 93 ASP H 1 1
1 1478 1 1 93 ASP HA H 12.947 3.258 2.551 1.00 . A A . 93 ASP HA 1 1
1 1479 1 1 93 ASP HB2 H 12.962 1.706 -0.083 1.00 . A A . 93 ASP HB2 1 1
1 1480 1 1 93 ASP HB3 H 13.446 3.384 0.090 1.00 . A A . 93 ASP HB3 1 1
1 1481 1 1 93 ASP N N 12.279 1.279 2.418 1.00 . A A . 93 ASP N 1 1
1 1482 1 1 93 ASP O O 10.739 4.266 2.007 1.00 . A A . 93 ASP O 1 1
1 1483 1 1 93 ASP OD1 O 15.290 2.408 2.034 1.00 . A A . 93 ASP OD1 1 1
1 1484 1 1 93 ASP OD2 O 15.421 1.250 0.141 1.00 . A A . 93 ASP OD2 1 1
1 1485 1 1 94 LEU C C 8.143 3.140 1.557 1.00 . A A . 94 LEU C 1 1
1 1486 1 1 94 LEU CA C 8.995 2.852 0.324 1.00 . A A . 94 LEU CA 1 1
1 1487 1 1 94 LEU CB C 8.412 1.731 -0.530 1.00 . A A . 94 LEU CB 1 1
1 1488 1 1 94 LEU CD1 C 7.068 3.215 -2.100 1.00 . A A . 94 LEU CD1 1 1
1 1489 1 1 94 LEU CD2 C 6.531 0.845 -1.811 1.00 . A A . 94 LEU CD2 1 1
1 1490 1 1 94 LEU CG C 7.036 2.081 -1.085 1.00 . A A . 94 LEU CG 1 1
1 1491 1 1 94 LEU H H 10.715 1.608 0.334 1.00 . A A . 94 LEU H 1 1
1 1492 1 1 94 LEU HA H 9.021 3.759 -0.268 1.00 . A A . 94 LEU HA 1 1
1 1493 1 1 94 LEU HB2 H 9.078 1.501 -1.359 1.00 . A A . 94 LEU HB2 1 1
1 1494 1 1 94 LEU HB3 H 8.324 0.831 0.071 1.00 . A A . 94 LEU HB3 1 1
1 1495 1 1 94 LEU HD11 H 7.278 4.151 -1.593 1.00 . A A . 94 LEU HD11 1 1
1 1496 1 1 94 LEU HD12 H 7.820 3.024 -2.860 1.00 . A A . 94 LEU HD12 1 1
1 1497 1 1 94 LEU HD13 H 6.093 3.274 -2.581 1.00 . A A . 94 LEU HD13 1 1
1 1498 1 1 94 LEU HD21 H 5.575 1.102 -2.250 1.00 . A A . 94 LEU HD21 1 1
1 1499 1 1 94 LEU HD22 H 7.226 0.579 -2.607 1.00 . A A . 94 LEU HD22 1 1
1 1500 1 1 94 LEU HD23 H 6.436 0.013 -1.114 1.00 . A A . 94 LEU HD23 1 1
1 1501 1 1 94 LEU HG H 6.367 2.367 -0.273 1.00 . A A . 94 LEU HG 1 1
1 1502 1 1 94 LEU N N 10.349 2.487 0.688 1.00 . A A . 94 LEU N 1 1
1 1503 1 1 94 LEU O O 7.557 4.211 1.667 1.00 . A A . 94 LEU O 1 1
1 1504 1 1 95 ILE C C 7.622 3.549 4.481 1.00 . A A . 95 ILE C 1 1
1 1505 1 1 95 ILE CA C 7.236 2.302 3.681 1.00 . A A . 95 ILE CA 1 1
1 1506 1 1 95 ILE CB C 7.344 0.992 4.478 1.00 . A A . 95 ILE CB 1 1
1 1507 1 1 95 ILE CD1 C 7.090 -1.515 4.134 1.00 . A A . 95 ILE CD1 1 1
1 1508 1 1 95 ILE CG1 C 6.621 -0.126 3.701 1.00 . A A . 95 ILE CG1 1 1
1 1509 1 1 95 ILE CG2 C 6.754 1.119 5.888 1.00 . A A . 95 ILE CG2 1 1
1 1510 1 1 95 ILE H H 8.595 1.343 2.349 1.00 . A A . 95 ILE H 1 1
1 1511 1 1 95 ILE HA H 6.199 2.426 3.373 1.00 . A A . 95 ILE HA 1 1
1 1512 1 1 95 ILE HB H 8.400 0.740 4.580 1.00 . A A . 95 ILE HB 1 1
1 1513 1 1 95 ILE HD11 H 8.173 -1.576 4.048 1.00 . A A . 95 ILE HD11 1 1
1 1514 1 1 95 ILE HD12 H 6.797 -1.720 5.161 1.00 . A A . 95 ILE HD12 1 1
1 1515 1 1 95 ILE HD13 H 6.645 -2.263 3.480 1.00 . A A . 95 ILE HD13 1 1
1 1516 1 1 95 ILE HG12 H 5.542 -0.041 3.837 1.00 . A A . 95 ILE HG12 1 1
1 1517 1 1 95 ILE HG13 H 6.824 -0.041 2.634 1.00 . A A . 95 ILE HG13 1 1
1 1518 1 1 95 ILE HG21 H 5.712 1.430 5.840 1.00 . A A . 95 ILE HG21 1 1
1 1519 1 1 95 ILE HG22 H 6.813 0.156 6.387 1.00 . A A . 95 ILE HG22 1 1
1 1520 1 1 95 ILE HG23 H 7.320 1.838 6.481 1.00 . A A . 95 ILE HG23 1 1
1 1521 1 1 95 ILE N N 8.060 2.193 2.486 1.00 . A A . 95 ILE N 1 1
1 1522 1 1 95 ILE O O 6.743 4.301 4.908 1.00 . A A . 95 ILE O 1 1
1 1523 1 1 96 ALA C C 8.858 6.243 4.609 1.00 . A A . 96 ALA C 1 1
1 1524 1 1 96 ALA CA C 9.417 5.000 5.302 1.00 . A A . 96 ALA CA 1 1
1 1525 1 1 96 ALA CB C 10.947 5.011 5.327 1.00 . A A . 96 ALA CB 1 1
1 1526 1 1 96 ALA H H 9.603 3.133 4.280 1.00 . A A . 96 ALA H 1 1
1 1527 1 1 96 ALA HA H 9.066 4.997 6.335 1.00 . A A . 96 ALA HA 1 1
1 1528 1 1 96 ALA HB1 H 11.293 5.889 5.873 1.00 . A A . 96 ALA HB1 1 1
1 1529 1 1 96 ALA HB2 H 11.312 4.114 5.826 1.00 . A A . 96 ALA HB2 1 1
1 1530 1 1 96 ALA HB3 H 11.349 5.048 4.315 1.00 . A A . 96 ALA HB3 1 1
1 1531 1 1 96 ALA N N 8.925 3.791 4.656 1.00 . A A . 96 ALA N 1 1
1 1532 1 1 96 ALA O O 8.335 7.138 5.276 1.00 . A A . 96 ALA O 1 1
1 1533 1 1 97 TYR C C 6.789 7.426 2.891 1.00 . A A . 97 TYR C 1 1
1 1534 1 1 97 TYR CA C 8.270 7.373 2.546 1.00 . A A . 97 TYR CA 1 1
1 1535 1 1 97 TYR CB C 8.451 7.267 1.030 1.00 . A A . 97 TYR CB 1 1
1 1536 1 1 97 TYR CD1 C 7.203 9.409 0.454 1.00 . A A . 97 TYR CD1 1 1
1 1537 1 1 97 TYR CD2 C 6.619 7.374 -0.722 1.00 . A A . 97 TYR CD2 1 1
1 1538 1 1 97 TYR CE1 C 6.332 10.147 -0.365 1.00 . A A . 97 TYR CE1 1 1
1 1539 1 1 97 TYR CE2 C 5.631 8.086 -1.423 1.00 . A A . 97 TYR CE2 1 1
1 1540 1 1 97 TYR CG C 7.445 8.046 0.194 1.00 . A A . 97 TYR CG 1 1
1 1541 1 1 97 TYR CZ C 5.547 9.480 -1.313 1.00 . A A . 97 TYR CZ 1 1
1 1542 1 1 97 TYR H H 9.365 5.530 2.762 1.00 . A A . 97 TYR H 1 1
1 1543 1 1 97 TYR HA H 8.732 8.304 2.881 1.00 . A A . 97 TYR HA 1 1
1 1544 1 1 97 TYR HB2 H 9.431 7.630 0.773 1.00 . A A . 97 TYR HB2 1 1
1 1545 1 1 97 TYR HB3 H 8.444 6.226 0.749 1.00 . A A . 97 TYR HB3 1 1
1 1546 1 1 97 TYR HD1 H 7.501 9.825 1.401 1.00 . A A . 97 TYR HD1 1 1
1 1547 1 1 97 TYR HD2 H 6.681 6.301 -0.823 1.00 . A A . 97 TYR HD2 1 1
1 1548 1 1 97 TYR HE1 H 6.089 11.168 -0.115 1.00 . A A . 97 TYR HE1 1 1
1 1549 1 1 97 TYR HE2 H 4.877 7.555 -1.969 1.00 . A A . 97 TYR HE2 1 1
1 1550 1 1 97 TYR HH H 4.087 9.605 -2.596 1.00 . A A . 97 TYR HH 1 1
1 1551 1 1 97 TYR N N 8.925 6.293 3.273 1.00 . A A . 97 TYR N 1 1
1 1552 1 1 97 TYR O O 6.319 8.480 3.301 1.00 . A A . 97 TYR O 1 1
1 1553 1 1 97 TYR OH O 4.631 10.174 -2.045 1.00 . A A . 97 TYR OH 1 1
1 1554 1 1 98 LEU C C 4.248 6.917 4.277 1.00 . A A . 98 LEU C 1 1
1 1555 1 1 98 LEU CA C 4.595 6.367 2.890 1.00 . A A . 98 LEU CA 1 1
1 1556 1 1 98 LEU CB C 3.920 4.992 2.734 1.00 . A A . 98 LEU CB 1 1
1 1557 1 1 98 LEU CD1 C 3.596 2.797 1.585 1.00 . A A . 98 LEU CD1 1 1
1 1558 1 1 98 LEU CD2 C 3.486 4.868 0.232 1.00 . A A . 98 LEU CD2 1 1
1 1559 1 1 98 LEU CG C 4.161 4.215 1.434 1.00 . A A . 98 LEU CG 1 1
1 1560 1 1 98 LEU H H 6.495 5.510 2.326 1.00 . A A . 98 LEU H 1 1
1 1561 1 1 98 LEU HA H 4.224 7.061 2.134 1.00 . A A . 98 LEU HA 1 1
1 1562 1 1 98 LEU HB2 H 4.245 4.368 3.558 1.00 . A A . 98 LEU HB2 1 1
1 1563 1 1 98 LEU HB3 H 2.844 5.132 2.849 1.00 . A A . 98 LEU HB3 1 1
1 1564 1 1 98 LEU HD11 H 4.061 2.293 2.431 1.00 . A A . 98 LEU HD11 1 1
1 1565 1 1 98 LEU HD12 H 2.519 2.841 1.747 1.00 . A A . 98 LEU HD12 1 1
1 1566 1 1 98 LEU HD13 H 3.800 2.220 0.683 1.00 . A A . 98 LEU HD13 1 1
1 1567 1 1 98 LEU HD21 H 3.926 5.843 0.017 1.00 . A A . 98 LEU HD21 1 1
1 1568 1 1 98 LEU HD22 H 3.627 4.206 -0.621 1.00 . A A . 98 LEU HD22 1 1
1 1569 1 1 98 LEU HD23 H 2.420 4.978 0.426 1.00 . A A . 98 LEU HD23 1 1
1 1570 1 1 98 LEU HG H 5.222 4.135 1.232 1.00 . A A . 98 LEU HG 1 1
1 1571 1 1 98 LEU N N 6.041 6.337 2.695 1.00 . A A . 98 LEU N 1 1
1 1572 1 1 98 LEU O O 3.289 7.677 4.411 1.00 . A A . 98 LEU O 1 1
1 1573 1 1 99 LYS C C 4.840 8.569 6.634 1.00 . A A . 99 LYS C 1 1
1 1574 1 1 99 LYS CA C 4.874 7.049 6.661 1.00 . A A . 99 LYS CA 1 1
1 1575 1 1 99 LYS CB C 6.008 6.541 7.579 1.00 . A A . 99 LYS CB 1 1
1 1576 1 1 99 LYS CD C 6.548 5.437 9.807 1.00 . A A . 99 LYS CD 1 1
1 1577 1 1 99 LYS CE C 5.936 4.607 10.947 1.00 . A A . 99 LYS CE 1 1
1 1578 1 1 99 LYS CG C 5.469 5.719 8.757 1.00 . A A . 99 LYS CG 1 1
1 1579 1 1 99 LYS H H 5.808 5.917 5.113 1.00 . A A . 99 LYS H 1 1
1 1580 1 1 99 LYS HA H 3.906 6.724 7.036 1.00 . A A . 99 LYS HA 1 1
1 1581 1 1 99 LYS HB2 H 6.712 5.925 7.021 1.00 . A A . 99 LYS HB2 1 1
1 1582 1 1 99 LYS HB3 H 6.558 7.394 7.980 1.00 . A A . 99 LYS HB3 1 1
1 1583 1 1 99 LYS HD2 H 7.347 4.876 9.318 1.00 . A A . 99 LYS HD2 1 1
1 1584 1 1 99 LYS HD3 H 6.954 6.375 10.193 1.00 . A A . 99 LYS HD3 1 1
1 1585 1 1 99 LYS HE2 H 5.376 5.254 11.625 1.00 . A A . 99 LYS HE2 1 1
1 1586 1 1 99 LYS HE3 H 5.246 3.870 10.528 1.00 . A A . 99 LYS HE3 1 1
1 1587 1 1 99 LYS HG2 H 4.623 6.237 9.205 1.00 . A A . 99 LYS HG2 1 1
1 1588 1 1 99 LYS HG3 H 5.132 4.753 8.393 1.00 . A A . 99 LYS HG3 1 1
1 1589 1 1 99 LYS HZ1 H 7.576 4.402 12.246 1.00 . A A . 99 LYS HZ1 1 1
1 1590 1 1 99 LYS HZ2 H 6.494 3.123 12.261 1.00 . A A . 99 LYS HZ2 1 1
1 1591 1 1 99 LYS HZ3 H 7.471 3.238 11.049 1.00 . A A . 99 LYS HZ3 1 1
1 1592 1 1 99 LYS N N 5.032 6.547 5.300 1.00 . A A . 99 LYS N 1 1
1 1593 1 1 99 LYS NZ N 6.952 3.841 11.692 1.00 . A A . 99 LYS NZ 1 1
1 1594 1 1 99 LYS O O 3.944 9.186 7.207 1.00 . A A . 99 LYS O 1 1
1 1595 1 1 100 LYS C C 4.584 10.973 4.888 1.00 . A A . 100 LYS C 1 1
1 1596 1 1 100 LYS CA C 5.821 10.580 5.696 1.00 . A A . 100 LYS CA 1 1
1 1597 1 1 100 LYS CB C 7.143 10.983 5.014 1.00 . A A . 100 LYS CB 1 1
1 1598 1 1 100 LYS CD C 7.359 13.236 6.031 1.00 . A A . 100 LYS CD 1 1
1 1599 1 1 100 LYS CE C 7.972 14.141 7.098 1.00 . A A . 100 LYS CE 1 1
1 1600 1 1 100 LYS CG C 7.992 11.838 5.956 1.00 . A A . 100 LYS CG 1 1
1 1601 1 1 100 LYS H H 6.458 8.579 5.414 1.00 . A A . 100 LYS H 1 1
1 1602 1 1 100 LYS HA H 5.739 11.063 6.670 1.00 . A A . 100 LYS HA 1 1
1 1603 1 1 100 LYS HB2 H 7.721 10.099 4.745 1.00 . A A . 100 LYS HB2 1 1
1 1604 1 1 100 LYS HB3 H 6.947 11.544 4.099 1.00 . A A . 100 LYS HB3 1 1
1 1605 1 1 100 LYS HD2 H 7.454 13.713 5.054 1.00 . A A . 100 LYS HD2 1 1
1 1606 1 1 100 LYS HD3 H 6.295 13.149 6.256 1.00 . A A . 100 LYS HD3 1 1
1 1607 1 1 100 LYS HE2 H 7.879 13.657 8.073 1.00 . A A . 100 LYS HE2 1 1
1 1608 1 1 100 LYS HE3 H 9.035 14.293 6.892 1.00 . A A . 100 LYS HE3 1 1
1 1609 1 1 100 LYS HG2 H 8.032 11.349 6.932 1.00 . A A . 100 LYS HG2 1 1
1 1610 1 1 100 LYS HG3 H 9.005 11.905 5.558 1.00 . A A . 100 LYS HG3 1 1
1 1611 1 1 100 LYS HZ1 H 7.515 15.982 6.308 1.00 . A A . 100 LYS HZ1 1 1
1 1612 1 1 100 LYS HZ2 H 7.479 15.959 7.950 1.00 . A A . 100 LYS HZ2 1 1
1 1613 1 1 100 LYS HZ3 H 6.236 15.310 7.038 1.00 . A A . 100 LYS HZ3 1 1
1 1614 1 1 100 LYS N N 5.810 9.159 5.939 1.00 . A A . 100 LYS N 1 1
1 1615 1 1 100 LYS NZ N 7.255 15.438 7.115 1.00 . A A . 100 LYS NZ 1 1
1 1616 1 1 100 LYS O O 3.744 11.707 5.387 1.00 . A A . 100 LYS O 1 1
1 1617 1 1 101 ALA C C 2.075 11.009 3.216 1.00 . A A . 101 ALA C 1 1
1 1618 1 1 101 ALA CA C 3.495 10.937 2.667 1.00 . A A . 101 ALA CA 1 1
1 1619 1 1 101 ALA CB C 3.544 9.999 1.462 1.00 . A A . 101 ALA CB 1 1
1 1620 1 1 101 ALA H H 5.123 9.787 3.356 1.00 . A A . 101 ALA H 1 1
1 1621 1 1 101 ALA HA H 3.799 11.935 2.345 1.00 . A A . 101 ALA HA 1 1
1 1622 1 1 101 ALA HB1 H 2.810 9.198 1.556 1.00 . A A . 101 ALA HB1 1 1
1 1623 1 1 101 ALA HB2 H 3.340 10.587 0.570 1.00 . A A . 101 ALA HB2 1 1
1 1624 1 1 101 ALA HB3 H 4.526 9.544 1.375 1.00 . A A . 101 ALA HB3 1 1
1 1625 1 1 101 ALA N N 4.457 10.482 3.656 1.00 . A A . 101 ALA N 1 1
1 1626 1 1 101 ALA O O 1.370 11.989 3.005 1.00 . A A . 101 ALA O 1 1
1 1627 1 1 102 THR C C 0.015 10.792 5.567 1.00 . A A . 102 THR C 1 1
1 1628 1 1 102 THR CA C 0.289 9.842 4.390 1.00 . A A . 102 THR CA 1 1
1 1629 1 1 102 THR CB C -0.036 8.379 4.732 1.00 . A A . 102 THR CB 1 1
1 1630 1 1 102 THR CG2 C 0.004 7.494 3.480 1.00 . A A . 102 THR CG2 1 1
1 1631 1 1 102 THR H H 2.301 9.191 4.079 1.00 . A A . 102 THR H 1 1
1 1632 1 1 102 THR HA H -0.369 10.141 3.568 1.00 . A A . 102 THR HA 1 1
1 1633 1 1 102 THR HB H -1.043 8.343 5.148 1.00 . A A . 102 THR HB 1 1
1 1634 1 1 102 THR HG1 H 1.733 7.778 5.313 1.00 . A A . 102 THR HG1 1 1
1 1635 1 1 102 THR HG21 H -0.241 6.467 3.748 1.00 . A A . 102 THR HG21 1 1
1 1636 1 1 102 THR HG22 H -0.725 7.854 2.754 1.00 . A A . 102 THR HG22 1 1
1 1637 1 1 102 THR HG23 H 0.996 7.506 3.025 1.00 . A A . 102 THR HG23 1 1
1 1638 1 1 102 THR N N 1.653 9.950 3.907 1.00 . A A . 102 THR N 1 1
1 1639 1 1 102 THR O O -1.150 11.032 5.879 1.00 . A A . 102 THR O 1 1
1 1640 1 1 102 THR OG1 O 0.851 7.854 5.697 1.00 . A A . 102 THR OG1 1 1
1 1641 1 1 103 ASN C C 1.191 13.730 6.710 1.00 . A A . 103 ASN C 1 1
1 1642 1 1 103 ASN CA C 0.980 12.321 7.274 1.00 . A A . 103 ASN CA 1 1
1 1643 1 1 103 ASN CB C 2.061 12.032 8.321 1.00 . A A . 103 ASN CB 1 1
1 1644 1 1 103 ASN CG C 1.624 10.978 9.331 1.00 . A A . 103 ASN CG 1 1
1 1645 1 1 103 ASN H H 2.007 11.098 5.925 1.00 . A A . 103 ASN H 1 1
1 1646 1 1 103 ASN HA H 0.002 12.292 7.760 1.00 . A A . 103 ASN HA 1 1
1 1647 1 1 103 ASN HB2 H 2.996 11.738 7.846 1.00 . A A . 103 ASN HB2 1 1
1 1648 1 1 103 ASN HB3 H 2.251 12.953 8.858 1.00 . A A . 103 ASN HB3 1 1
1 1649 1 1 103 ASN HD21 H 2.522 9.490 8.273 1.00 . A A . 103 ASN HD21 1 1
1 1650 1 1 103 ASN HD22 H 1.672 9.003 9.740 1.00 . A A . 103 ASN HD22 1 1
1 1651 1 1 103 ASN N N 1.063 11.321 6.217 1.00 . A A . 103 ASN N 1 1
1 1652 1 1 103 ASN ND2 N 1.961 9.715 9.091 1.00 . A A . 103 ASN ND2 1 1
1 1653 1 1 103 ASN O O 0.537 14.665 7.164 1.00 . A A . 103 ASN O 1 1
1 1654 1 1 103 ASN OD1 O 0.996 11.293 10.336 1.00 . A A . 103 ASN OD1 1 1
1 1655 1 1 104 GLU C C 3.633 15.776 5.991 1.00 . A A . 104 GLU C 1 1
1 1656 1 1 104 GLU CA C 2.609 15.040 5.085 1.00 . A A . 104 GLU CA 1 1
1 1657 1 1 104 GLU CB C 1.393 15.828 4.555 1.00 . A A . 104 GLU CB 1 1
1 1658 1 1 104 GLU CD C 0.372 17.350 2.775 1.00 . A A . 104 GLU CD 1 1
1 1659 1 1 104 GLU CG C 1.652 16.717 3.328 1.00 . A A . 104 GLU CG 1 1
1 1660 1 1 104 GLU H H 2.547 13.004 5.433 1.00 . A A . 104 GLU H 1 1
1 1661 1 1 104 GLU HA H 3.155 14.686 4.211 1.00 . A A . 104 GLU HA 1 1
1 1662 1 1 104 GLU HB2 H 0.635 15.106 4.240 1.00 . A A . 104 GLU HB2 1 1
1 1663 1 1 104 GLU HB3 H 0.978 16.402 5.376 1.00 . A A . 104 GLU HB3 1 1
1 1664 1 1 104 GLU HG2 H 2.347 17.509 3.604 1.00 . A A . 104 GLU HG2 1 1
1 1665 1 1 104 GLU HG3 H 2.087 16.117 2.530 1.00 . A A . 104 GLU HG3 1 1
1 1666 1 1 104 GLU N N 2.118 13.849 5.753 1.00 . A A . 104 GLU N 1 1
1 1667 1 1 104 GLU O O 4.762 15.244 6.185 1.00 . A A . 104 GLU O 1 1
1 1668 1 1 104 GLU OXT O 3.297 16.860 6.508 1.00 . A A . 104 GLU OXT 1 1
1 1669 1 1 104 GLU OE1 O -0.669 16.655 2.759 1.00 . A A . 104 GLU OE1 1 1
1 1670 1 1 104 GLU OE2 O 0.460 18.522 2.348 1.00 . A A . 104 GLU OE2 1 1
1 1671 2 2 1 CYN C C -1.677 -2.784 -3.980 1.00 . B A . 105 CYN C 1 1
1 1672 2 2 1 CYN N N -1.208 -3.951 -3.957 1.00 . B A . 105 CYN N 1 1
1 1673 3 3 1 HEC C1A C -3.873 -1.695 -1.560 1.00 . C A . 110 HEC C1A 1 1
1 1674 3 3 1 HEC C1B C 0.075 -0.310 -2.411 1.00 . C A . 110 HEC C1B 1 1
1 1675 3 3 1 HEC C1C C -0.672 -0.901 -6.552 1.00 . C A . 110 HEC C1C 1 1
1 1676 3 3 1 HEC C1D C -4.736 -1.808 -5.709 1.00 . C A . 110 HEC C1D 1 1
1 1677 3 3 1 HEC C2A C -3.744 -1.685 -0.122 1.00 . C A . 110 HEC C2A 1 1
1 1678 3 3 1 HEC C2B C 1.451 0.112 -2.544 1.00 . C A . 110 HEC C2B 1 1
1 1679 3 3 1 HEC C2C C -0.776 -1.013 -7.985 1.00 . C A . 110 HEC C2C 1 1
1 1680 3 3 1 HEC C2D C -6.099 -2.270 -5.589 1.00 . C A . 110 HEC C2D 1 1
1 1681 3 3 1 HEC C3A C -2.489 -1.209 0.161 1.00 . C A . 110 HEC C3A 1 1
1 1682 3 3 1 HEC C3B C 1.778 0.022 -3.878 1.00 . C A . 110 HEC C3B 1 1
1 1683 3 3 1 HEC C3C C -2.118 -1.041 -8.270 1.00 . C A . 110 HEC C3C 1 1
1 1684 3 3 1 HEC C3D C -6.337 -2.483 -4.253 1.00 . C A . 110 HEC C3D 1 1
1 1685 3 3 1 HEC C4A C -1.846 -0.915 -1.099 1.00 . C A . 110 HEC C4A 1 1
1 1686 3 3 1 HEC C4B C 0.574 -0.407 -4.563 1.00 . C A . 110 HEC C4B 1 1
1 1687 3 3 1 HEC C4C C -2.798 -1.276 -7.013 1.00 . C A . 110 HEC C4C 1 1
1 1688 3 3 1 HEC C4D C -5.129 -2.102 -3.554 1.00 . C A . 110 HEC C4D 1 1
1 1689 3 3 1 HEC CAA C -4.734 -2.245 0.878 1.00 . C A . 110 HEC CAA 1 1
1 1690 3 3 1 HEC CAB C 3.147 0.216 -4.519 1.00 . C A . 110 HEC CAB 1 1
1 1691 3 3 1 HEC CAC C -2.754 -0.363 -9.465 1.00 . C A . 110 HEC CAC 1 1
1 1692 3 3 1 HEC CAD C -7.636 -2.956 -3.629 1.00 . C A . 110 HEC CAD 1 1
1 1693 3 3 1 HEC CBA C -5.557 -1.222 1.671 1.00 . C A . 110 HEC CBA 1 1
1 1694 3 3 1 HEC CBB C 4.182 -0.854 -4.174 1.00 . C A . 110 HEC CBB 1 1
1 1695 3 3 1 HEC CBC C -2.424 -0.931 -10.849 1.00 . C A . 110 HEC CBC 1 1
1 1696 3 3 1 HEC CBD C -7.690 -4.464 -3.313 1.00 . C A . 110 HEC CBD 1 1
1 1697 3 3 1 HEC CGA C -6.432 -0.291 0.825 1.00 . C A . 110 HEC CGA 1 1
1 1698 3 3 1 HEC CGD C -7.888 -5.362 -4.548 1.00 . C A . 110 HEC CGD 1 1
1 1699 3 3 1 HEC CHA C -5.014 -2.101 -2.194 1.00 . C A . 110 HEC CHA 1 1
1 1700 3 3 1 HEC CHB C -0.562 -0.425 -1.194 1.00 . C A . 110 HEC CHB 1 1
1 1701 3 3 1 HEC CHC C 0.497 -0.598 -5.923 1.00 . C A . 110 HEC CHC 1 1
1 1702 3 3 1 HEC CHD C -4.148 -1.524 -6.915 1.00 . C A . 110 HEC CHD 1 1
1 1703 3 3 1 HEC CMA C -1.863 -1.102 1.531 1.00 . C A . 110 HEC CMA 1 1
1 1704 3 3 1 HEC CMB C 2.334 0.592 -1.417 1.00 . C A . 110 HEC CMB 1 1
1 1705 3 3 1 HEC CMC C 0.353 -0.924 -8.995 1.00 . C A . 110 HEC CMC 1 1
1 1706 3 3 1 HEC CMD C -7.066 -2.495 -6.729 1.00 . C A . 110 HEC CMD 1 1
1 1707 3 3 1 HEC FE FE -2.282 -1.051 -4.054 1.00 . C A . 110 HEC FE 1 1
1 1708 3 3 1 HEC HAA1 H -5.422 -2.935 0.395 1.00 . C A . 110 HEC HAA1 1 1
1 1709 3 3 1 HEC HAA2 H -4.159 -2.834 1.581 1.00 . C A . 110 HEC HAA2 1 1
1 1710 3 3 1 HEC HAB H 3.018 0.081 -5.572 1.00 . C A . 110 HEC HAB 1 1
1 1711 3 3 1 HEC HAC H -3.835 -0.341 -9.342 1.00 . C A . 110 HEC HAC 1 1
1 1712 3 3 1 HEC HAD1 H -7.797 -2.405 -2.703 1.00 . C A . 110 HEC HAD1 1 1
1 1713 3 3 1 HEC HAD2 H -8.471 -2.712 -4.280 1.00 . C A . 110 HEC HAD2 1 1
1 1714 3 3 1 HEC HBA1 H -4.899 -0.639 2.317 1.00 . C A . 110 HEC HBA1 1 1
1 1715 3 3 1 HEC HBA2 H -6.233 -1.807 2.291 1.00 . C A . 110 HEC HBA2 1 1
1 1716 3 3 1 HEC HBB1 H 3.768 -1.840 -4.386 1.00 . C A . 110 HEC HBB1 1 1
1 1717 3 3 1 HEC HBB2 H 4.472 -0.797 -3.127 1.00 . C A . 110 HEC HBB2 1 1
1 1718 3 3 1 HEC HBB3 H 5.057 -0.705 -4.814 1.00 . C A . 110 HEC HBB3 1 1
1 1719 3 3 1 HEC HBC1 H -1.406 -0.673 -11.138 1.00 . C A . 110 HEC HBC1 1 1
1 1720 3 3 1 HEC HBC2 H -3.101 -0.496 -11.584 1.00 . C A . 110 HEC HBC2 1 1
1 1721 3 3 1 HEC HBC3 H -2.544 -2.014 -10.852 1.00 . C A . 110 HEC HBC3 1 1
1 1722 3 3 1 HEC HBD1 H -8.539 -4.630 -2.648 1.00 . C A . 110 HEC HBD1 1 1
1 1723 3 3 1 HEC HBD2 H -6.783 -4.745 -2.774 1.00 . C A . 110 HEC HBD2 1 1
1 1724 3 3 1 HEC HHA H -5.864 -2.376 -1.589 1.00 . C A . 110 HEC HHA 1 1
1 1725 3 3 1 HEC HHB H -0.012 -0.220 -0.295 1.00 . C A . 110 HEC HHB 1 1
1 1726 3 3 1 HEC HHC H 1.356 -0.470 -6.544 1.00 . C A . 110 HEC HHC 1 1
1 1727 3 3 1 HEC HHD H -4.727 -1.640 -7.811 1.00 . C A . 110 HEC HHD 1 1
1 1728 3 3 1 HEC HMA1 H -1.102 -1.876 1.637 1.00 . C A . 110 HEC HMA1 1 1
1 1729 3 3 1 HEC HMA2 H -2.613 -1.241 2.306 1.00 . C A . 110 HEC HMA2 1 1
1 1730 3 3 1 HEC HMA3 H -1.417 -0.117 1.647 1.00 . C A . 110 HEC HMA3 1 1
1 1731 3 3 1 HEC HMB1 H 1.887 1.481 -0.972 1.00 . C A . 110 HEC HMB1 1 1
1 1732 3 3 1 HEC HMB2 H 3.320 0.848 -1.795 1.00 . C A . 110 HEC HMB2 1 1
1 1733 3 3 1 HEC HMB3 H 2.430 -0.185 -0.660 1.00 . C A . 110 HEC HMB3 1 1
1 1734 3 3 1 HEC HMC1 H 1.295 -1.265 -8.569 1.00 . C A . 110 HEC HMC1 1 1
1 1735 3 3 1 HEC HMC2 H 0.463 0.104 -9.348 1.00 . C A . 110 HEC HMC2 1 1
1 1736 3 3 1 HEC HMC3 H 0.131 -1.572 -9.839 1.00 . C A . 110 HEC HMC3 1 1
1 1737 3 3 1 HEC HMD1 H -7.948 -3.037 -6.395 1.00 . C A . 110 HEC HMD1 1 1
1 1738 3 3 1 HEC HMD2 H -6.588 -3.083 -7.510 1.00 . C A . 110 HEC HMD2 1 1
1 1739 3 3 1 HEC HMD3 H -7.387 -1.533 -7.123 1.00 . C A . 110 HEC HMD3 1 1
1 1740 3 3 1 HEC NA N -2.703 -1.227 -2.098 1.00 . C A . 110 HEC NA 1 1
1 1741 3 3 1 HEC NB N -0.415 -0.552 -3.645 1.00 . C A . 110 HEC NB 1 1
1 1742 3 3 1 HEC NC N -1.893 -1.096 -6.014 1.00 . C A . 110 HEC NC 1 1
1 1743 3 3 1 HEC ND N -4.199 -1.713 -4.471 1.00 . C A . 110 HEC ND 1 1
1 1744 3 3 1 HEC O1A O -6.517 0.904 1.188 1.00 . C A . 110 HEC O1A 1 1
1 1745 3 3 1 HEC O1D O -8.816 -5.057 -5.332 1.00 . C A . 110 HEC O1D 1 1
1 1746 3 3 1 HEC O2A O -7.049 -0.808 -0.132 1.00 . C A . 110 HEC O2A 1 1
1 1747 3 3 1 HEC O2D O -7.142 -6.360 -4.684 1.00 . C A . 110 HEC O2D 1 1
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