NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
400702 |
1v49   |
5958 | cing | 4-filtered-FRED | STAR | entry | full | 1968 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1v49
# This FRED archive file contains, for PDB entry <1v49>:
#
# - 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_1v49
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1v49
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 14130.12
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 $Microtubule_associated_proteins_1A_1B_light_chain_3B A . 1 1
stop_
save_
save_Microtubule_associated_proteins_1A_1B_light_chain_3B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Microtubule associated proteins 1A 1B light chain 3B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MPSEKTFKQRRTFEQRVEDVRLIREQHPTKIPVIIERYKGEKQLPVLDKTKFLVPDHVNMSELIKIIRRRLQLNANQAFFLLVNGHSMVSVSTPISEVYESEKDEDGFLYMVYASQETFG
_Entity.Number_of_monomers 120
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 PRO . 1 1
3 SER . 1 1
4 GLU . 1 1
5 LYS . 1 1
6 THR . 1 1
7 PHE . 1 1
8 LYS . 1 1
9 GLN . 1 1
10 ARG . 1 1
11 ARG . 1 1
12 THR . 1 1
13 PHE . 1 1
14 GLU . 1 1
15 GLN . 1 1
16 ARG . 1 1
17 VAL . 1 1
18 GLU . 1 1
19 ASP . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 ILE . 1 1
24 ARG . 1 1
25 GLU . 1 1
26 GLN . 1 1
27 HIS . 1 1
28 PRO . 1 1
29 THR . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 PRO . 1 1
33 VAL . 1 1
34 ILE . 1 1
35 ILE . 1 1
36 GLU . 1 1
37 ARG . 1 1
38 TYR . 1 1
39 LYS . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 LYS . 1 1
43 GLN . 1 1
44 LEU . 1 1
45 PRO . 1 1
46 VAL . 1 1
47 LEU . 1 1
48 ASP . 1 1
49 LYS . 1 1
50 THR . 1 1
51 LYS . 1 1
52 PHE . 1 1
53 LEU . 1 1
54 VAL . 1 1
55 PRO . 1 1
56 ASP . 1 1
57 HIS . 1 1
58 VAL . 1 1
59 ASN . 1 1
60 MET . 1 1
61 SER . 1 1
62 GLU . 1 1
63 LEU . 1 1
64 ILE . 1 1
65 LYS . 1 1
66 ILE . 1 1
67 ILE . 1 1
68 ARG . 1 1
69 ARG . 1 1
70 ARG . 1 1
71 LEU . 1 1
72 GLN . 1 1
73 LEU . 1 1
74 ASN . 1 1
75 ALA . 1 1
76 ASN . 1 1
77 GLN . 1 1
78 ALA . 1 1
79 PHE . 1 1
80 PHE . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 VAL . 1 1
84 ASN . 1 1
85 GLY . 1 1
86 HIS . 1 1
87 SER . 1 1
88 MET . 1 1
89 VAL . 1 1
90 SER . 1 1
91 VAL . 1 1
92 SER . 1 1
93 THR . 1 1
94 PRO . 1 1
95 ILE . 1 1
96 SER . 1 1
97 GLU . 1 1
98 VAL . 1 1
99 TYR . 1 1
100 GLU . 1 1
101 SER . 1 1
102 GLU . 1 1
103 LYS . 1 1
104 ASP . 1 1
105 GLU . 1 1
106 ASP . 1 1
107 GLY . 1 1
108 PHE . 1 1
109 LEU . 1 1
110 TYR . 1 1
111 MET . 1 1
112 VAL . 1 1
113 TYR . 1 1
114 ALA . 1 1
115 SER . 1 1
116 GLN . 1 1
117 GLU . 1 1
118 THR . 1 1
119 PHE . 1 1
120 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
PRO 2 2 1 1
SER 3 3 1 1
GLU 4 4 1 1
LYS 5 5 1 1
THR 6 6 1 1
PHE 7 7 1 1
LYS 8 8 1 1
GLN 9 9 1 1
ARG 10 10 1 1
ARG 11 11 1 1
THR 12 12 1 1
PHE 13 13 1 1
GLU 14 14 1 1
GLN 15 15 1 1
ARG 16 16 1 1
VAL 17 17 1 1
GLU 18 18 1 1
ASP 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
ILE 23 23 1 1
ARG 24 24 1 1
GLU 25 25 1 1
GLN 26 26 1 1
HIS 27 27 1 1
PRO 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
PRO 32 32 1 1
VAL 33 33 1 1
ILE 34 34 1 1
ILE 35 35 1 1
GLU 36 36 1 1
ARG 37 37 1 1
TYR 38 38 1 1
LYS 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
LYS 42 42 1 1
GLN 43 43 1 1
LEU 44 44 1 1
PRO 45 45 1 1
VAL 46 46 1 1
LEU 47 47 1 1
ASP 48 48 1 1
LYS 49 49 1 1
THR 50 50 1 1
LYS 51 51 1 1
PHE 52 52 1 1
LEU 53 53 1 1
VAL 54 54 1 1
PRO 55 55 1 1
ASP 56 56 1 1
HIS 57 57 1 1
VAL 58 58 1 1
ASN 59 59 1 1
MET 60 60 1 1
SER 61 61 1 1
GLU 62 62 1 1
LEU 63 63 1 1
ILE 64 64 1 1
LYS 65 65 1 1
ILE 66 66 1 1
ILE 67 67 1 1
ARG 68 68 1 1
ARG 69 69 1 1
ARG 70 70 1 1
LEU 71 71 1 1
GLN 72 72 1 1
LEU 73 73 1 1
ASN 74 74 1 1
ALA 75 75 1 1
ASN 76 76 1 1
GLN 77 77 1 1
ALA 78 78 1 1
PHE 79 79 1 1
PHE 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
VAL 83 83 1 1
ASN 84 84 1 1
GLY 85 85 1 1
HIS 86 86 1 1
SER 87 87 1 1
MET 88 88 1 1
VAL 89 89 1 1
SER 90 90 1 1
VAL 91 91 1 1
SER 92 92 1 1
THR 93 93 1 1
PRO 94 94 1 1
ILE 95 95 1 1
SER 96 96 1 1
GLU 97 97 1 1
VAL 98 98 1 1
TYR 99 99 1 1
GLU 100 100 1 1
SER 101 101 1 1
GLU 102 102 1 1
LYS 103 103 1 1
ASP 104 104 1 1
GLU 105 105 1 1
ASP 106 106 1 1
GLY 107 107 1 1
PHE 108 108 1 1
LEU 109 109 1 1
TYR 110 110 1 1
MET 111 111 1 1
VAL 112 112 1 1
TYR 113 113 1 1
ALA 114 114 1 1
SER 115 115 1 1
GLN 116 116 1 1
GLU 117 117 1 1
THR 118 118 1 1
PHE 119 119 1 1
GLY 120 120 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
21 1 . . . 1 1
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24 1 . . . 1 1
25 1 . . . 1 1
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27 1 . . . 1 1
28 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
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488 1 . . . 1 1
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1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 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 3 SER H . 3 . HN 1 1
1 1 2 1 1 3 SER HA . 3 . HA 1 1
2 1 1 1 1 3 SER H . 3 . HN 1 1
2 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
3 1 1 1 1 4 GLU HA . 4 . HA 1 1
3 1 2 1 1 5 LYS H . 5 . HN 1 1
4 1 1 1 1 4 GLU HB3 . 4 . HB1 1 1
4 1 2 1 1 5 LYS H . 5 . HN 1 1
5 1 1 1 1 4 GLU HB2 . 4 . HB2 1 1
5 1 2 1 1 5 LYS H . 5 . HN 1 1
6 1 1 1 1 4 GLU QG . 4 . HG* 1 1
6 1 2 1 1 5 LYS H . 5 . HN 1 1
7 1 1 1 1 5 LYS H . 5 . HN 1 1
7 1 2 1 1 5 LYS HA . 5 . HA 1 1
8 1 1 1 1 5 LYS H . 5 . HN 1 1
8 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
9 1 1 1 1 5 LYS H . 5 . HN 1 1
9 1 2 1 1 5 LYS QE . 5 . HE* 1 1
10 1 1 1 1 5 LYS H . 5 . HN 1 1
10 1 2 1 1 5 LYS HG3 . 5 . HG1 1 1
11 1 1 1 1 5 LYS H . 5 . HN 1 1
11 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
12 1 1 1 1 6 THR H . 6 . HN 1 1
12 1 2 1 1 7 PHE H . 7 . HN 1 1
13 1 1 1 1 5 LYS HA . 5 . HA 1 1
13 1 2 1 1 6 THR H . 6 . HN 1 1
14 1 1 1 1 5 LYS HB3 . 5 . HB1 1 1
14 1 2 1 1 6 THR H . 6 . HN 1 1
15 1 1 1 1 5 LYS HB2 . 5 . HB2 1 1
15 1 2 1 1 6 THR H . 6 . HN 1 1
16 1 1 1 1 5 LYS QD . 5 . HD* 1 1
16 1 2 1 1 6 THR H . 6 . HN 1 1
17 1 1 1 1 6 THR H . 6 . HN 1 1
17 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
18 1 1 1 1 6 THR H . 6 . HN 1 1
18 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
19 1 1 1 1 6 THR H . 6 . HN 1 1
19 1 2 1 1 9 GLN H . 9 . HN 1 1
20 1 1 1 1 6 THR H . 6 . HN 1 1
20 1 2 1 1 6 THR HB . 6 . HB 1 1
21 1 1 1 1 6 THR H . 6 . HN 1 1
21 1 2 1 1 6 THR MG . 6 . HG2* 1 1
22 1 1 1 1 7 PHE H . 7 . HN 1 1
22 1 2 1 1 7 PHE HA . 7 . HA 1 1
23 1 1 1 1 7 PHE H . 7 . HN 1 1
23 1 2 1 1 7 PHE QB . 7 . HB* 1 1
24 1 1 1 1 7 PHE H . 7 . HN 1 1
24 1 2 1 1 7 PHE QD . 7 . HD* 1 1
25 1 1 1 1 7 PHE H . 7 . HN 1 1
25 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
26 1 1 1 1 7 PHE H . 7 . HN 1 1
26 1 2 1 1 8 LYS H . 8 . HN 1 1
27 1 1 1 1 6 THR HA . 6 . HA 1 1
27 1 2 1 1 7 PHE H . 7 . HN 1 1
28 1 1 1 1 6 THR HB . 6 . HB 1 1
28 1 2 1 1 7 PHE H . 7 . HN 1 1
29 1 1 1 1 6 THR MG . 6 . HG2* 1 1
29 1 2 1 1 7 PHE H . 7 . HN 1 1
30 1 1 1 1 7 PHE HA . 7 . HA 1 1
30 1 2 1 1 8 LYS H . 8 . HN 1 1
31 1 1 1 1 7 PHE QB . 7 . HB* 1 1
31 1 2 1 1 8 LYS H . 8 . HN 1 1
32 1 1 1 1 7 PHE QD . 7 . HD* 1 1
32 1 2 1 1 8 LYS H . 8 . HN 1 1
33 1 1 1 1 8 LYS H . 8 . HN 1 1
33 1 2 1 1 8 LYS QB . 8 . HB* 1 1
34 1 1 1 1 8 LYS H . 8 . HN 1 1
34 1 2 1 1 9 GLN H . 9 . HN 1 1
35 1 1 1 1 6 THR HB . 6 . HB 1 1
35 1 2 1 1 8 LYS H . 8 . HN 1 1
36 1 1 1 1 7 PHE HA . 7 . HA 1 1
36 1 2 1 1 9 GLN H . 9 . HN 1 1
37 1 1 1 1 8 LYS QB . 8 . HB* 1 1
37 1 2 1 1 9 GLN H . 9 . HN 1 1
38 1 1 1 1 9 GLN H . 9 . HN 1 1
38 1 2 1 1 9 GLN HA . 9 . HA 1 1
39 1 1 1 1 9 GLN H . 9 . HN 1 1
39 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
40 1 1 1 1 9 GLN H . 9 . HN 1 1
40 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
41 1 1 1 1 9 GLN H . 9 . HN 1 1
41 1 2 1 1 9 GLN QG . 9 . HG* 1 1
42 1 1 1 1 6 THR HB . 6 . HB 1 1
42 1 2 1 1 9 GLN H . 9 . HN 1 1
43 1 1 1 1 6 THR MG . 6 . HG2* 1 1
43 1 2 1 1 9 GLN H . 9 . HN 1 1
44 1 1 1 1 7 PHE HA . 7 . HA 1 1
44 1 2 1 1 10 ARG H . 10 . HN 1 1
45 1 1 1 1 9 GLN HB3 . 9 . HB1 1 1
45 1 2 1 1 10 ARG H . 10 . HN 1 1
46 1 1 1 1 9 GLN HB2 . 9 . HB2 1 1
46 1 2 1 1 10 ARG H . 10 . HN 1 1
47 1 1 1 1 9 GLN H . 9 . HN 1 1
47 1 2 1 1 10 ARG H . 10 . HN 1 1
48 1 1 1 1 10 ARG H . 10 . HN 1 1
48 1 2 1 1 10 ARG HA . 10 . HA 1 1
49 1 1 1 1 10 ARG H . 10 . HN 1 1
49 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
50 1 1 1 1 10 ARG H . 10 . HN 1 1
50 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
51 1 1 1 1 10 ARG H . 10 . HN 1 1
51 1 2 1 1 10 ARG QD . 10 . HD* 1 1
52 1 1 1 1 10 ARG H . 10 . HN 1 1
52 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
53 1 1 1 1 6 THR MG . 6 . HG2* 1 1
53 1 2 1 1 10 ARG H . 10 . HN 1 1
54 1 1 1 1 7 PHE HA . 7 . HA 1 1
54 1 2 1 1 11 ARG H . 11 . HN 1 1
55 1 1 1 1 8 LYS HA . 8 . HA 1 1
55 1 2 1 1 11 ARG H . 11 . HN 1 1
56 1 1 1 1 10 ARG HA . 10 . HA 1 1
56 1 2 1 1 11 ARG H . 11 . HN 1 1
57 1 1 1 1 10 ARG HB3 . 10 . HB1 1 1
57 1 2 1 1 11 ARG H . 11 . HN 1 1
58 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
58 1 2 1 1 11 ARG H . 11 . HN 1 1
59 1 1 1 1 10 ARG H . 10 . HN 1 1
59 1 2 1 1 11 ARG H . 11 . HN 1 1
60 1 1 1 1 11 ARG H . 11 . HN 1 1
60 1 2 1 1 11 ARG HA . 11 . HA 1 1
61 1 1 1 1 11 ARG H . 11 . HN 1 1
61 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
62 1 1 1 1 11 ARG H . 11 . HN 1 1
62 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
63 1 1 1 1 11 ARG H . 11 . HN 1 1
63 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
64 1 1 1 1 11 ARG H . 11 . HN 1 1
64 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
65 1 1 1 1 11 ARG H . 11 . HN 1 1
65 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
66 1 1 1 1 11 ARG H . 11 . HN 1 1
66 1 2 1 1 12 THR H . 12 . HN 1 1
67 1 1 1 1 12 THR H . 12 . HN 1 1
67 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
68 1 1 1 1 12 THR H . 12 . HN 1 1
68 1 2 1 1 15 GLN QG . 15 . HG* 1 1
69 1 1 1 1 11 ARG HA . 11 . HA 1 1
69 1 2 1 1 12 THR H . 12 . HN 1 1
70 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
70 1 2 1 1 12 THR H . 12 . HN 1 1
71 1 1 1 1 12 THR H . 12 . HN 1 1
71 1 2 1 1 12 THR MG . 12 . HG2* 1 1
72 1 1 1 1 13 PHE H . 13 . HN 1 1
72 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
73 1 1 1 1 13 PHE H . 13 . HN 1 1
73 1 2 1 1 14 GLU H . 14 . HN 1 1
74 1 1 1 1 13 PHE H . 13 . HN 1 1
74 1 2 1 1 13 PHE HA . 13 . HA 1 1
75 1 1 1 1 13 PHE H . 13 . HN 1 1
75 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
76 1 1 1 1 13 PHE H . 13 . HN 1 1
76 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
77 1 1 1 1 13 PHE H . 13 . HN 1 1
77 1 2 1 1 13 PHE QD . 13 . HD* 1 1
78 1 1 1 1 12 THR HA . 12 . HA 1 1
78 1 2 1 1 13 PHE H . 13 . HN 1 1
79 1 1 1 1 12 THR MG . 12 . HG2* 1 1
79 1 2 1 1 13 PHE H . 13 . HN 1 1
80 1 1 1 1 14 GLU H . 14 . HN 1 1
80 1 2 1 1 14 GLU HA . 14 . HA 1 1
81 1 1 1 1 14 GLU H . 14 . HN 1 1
81 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
82 1 1 1 1 14 GLU H . 14 . HN 1 1
82 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
83 1 1 1 1 14 GLU H . 14 . HN 1 1
83 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
84 1 1 1 1 14 GLU H . 14 . HN 1 1
84 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
85 1 1 1 1 13 PHE HA . 13 . HA 1 1
85 1 2 1 1 14 GLU H . 14 . HN 1 1
86 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
86 1 2 1 1 14 GLU H . 14 . HN 1 1
87 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
87 1 2 1 1 14 GLU H . 14 . HN 1 1
88 1 1 1 1 13 PHE QD . 13 . HD* 1 1
88 1 2 1 1 14 GLU H . 14 . HN 1 1
89 1 1 1 1 12 THR MG . 12 . HG2* 1 1
89 1 2 1 1 14 GLU H . 14 . HN 1 1
90 1 1 1 1 14 GLU HA . 14 . HA 1 1
90 1 2 1 1 15 GLN H . 15 . HN 1 1
91 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
91 1 2 1 1 15 GLN H . 15 . HN 1 1
92 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
92 1 2 1 1 15 GLN H . 15 . HN 1 1
93 1 1 1 1 14 GLU H . 14 . HN 1 1
93 1 2 1 1 15 GLN H . 15 . HN 1 1
94 1 1 1 1 15 GLN H . 15 . HN 1 1
94 1 2 1 1 15 GLN HA . 15 . HA 1 1
95 1 1 1 1 15 GLN H . 15 . HN 1 1
95 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
96 1 1 1 1 15 GLN H . 15 . HN 1 1
96 1 2 1 1 15 GLN QG . 15 . HG* 1 1
97 1 1 1 1 12 THR MG . 12 . HG2* 1 1
97 1 2 1 1 15 GLN H . 15 . HN 1 1
98 1 1 1 1 12 THR H . 12 . HN 1 1
98 1 2 1 1 15 GLN H . 15 . HN 1 1
99 1 1 1 1 14 GLU HA . 14 . HA 1 1
99 1 2 1 1 16 ARG H . 16 . HN 1 1
100 1 1 1 1 13 PHE HA . 13 . HA 1 1
100 1 2 1 1 16 ARG H . 16 . HN 1 1
101 1 1 1 1 15 GLN HA . 15 . HA 1 1
101 1 2 1 1 16 ARG H . 16 . HN 1 1
102 1 1 1 1 15 GLN HB3 . 15 . HB1 1 1
102 1 2 1 1 16 ARG H . 16 . HN 1 1
103 1 1 1 1 15 GLN HB2 . 15 . HB2 1 1
103 1 2 1 1 16 ARG H . 16 . HN 1 1
104 1 1 1 1 15 GLN H . 15 . HN 1 1
104 1 2 1 1 16 ARG H . 16 . HN 1 1
105 1 1 1 1 16 ARG H . 16 . HN 1 1
105 1 2 1 1 16 ARG HA . 16 . HA 1 1
106 1 1 1 1 16 ARG H . 16 . HN 1 1
106 1 2 1 1 17 VAL H . 17 . HN 1 1
107 1 1 1 1 16 ARG HA . 16 . HA 1 1
107 1 2 1 1 17 VAL H . 17 . HN 1 1
108 1 1 1 1 17 VAL H . 17 . HN 1 1
108 1 2 1 1 17 VAL HA . 17 . HA 1 1
109 1 1 1 1 17 VAL H . 17 . HN 1 1
109 1 2 1 1 17 VAL HB . 17 . HB 1 1
110 1 1 1 1 17 VAL H . 17 . HN 1 1
110 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
111 1 1 1 1 17 VAL H . 17 . HN 1 1
111 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
112 1 1 1 1 18 GLU H . 18 . HN 1 1
112 1 2 1 1 18 GLU HA . 18 . HA 1 1
113 1 1 1 1 18 GLU H . 18 . HN 1 1
113 1 2 1 1 18 GLU QB . 18 . HB* 1 1
114 1 1 1 1 18 GLU H . 18 . HN 1 1
114 1 2 1 1 18 GLU QG . 18 . HG* 1 1
115 1 1 1 1 17 VAL HB . 17 . HB 1 1
115 1 2 1 1 18 GLU H . 18 . HN 1 1
116 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
116 1 2 1 1 18 GLU H . 18 . HN 1 1
117 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
117 1 2 1 1 18 GLU H . 18 . HN 1 1
118 1 1 1 1 17 VAL H . 17 . HN 1 1
118 1 2 1 1 18 GLU H . 18 . HN 1 1
119 1 1 1 1 19 ASP H . 19 . HN 1 1
119 1 2 1 1 19 ASP HA . 19 . HA 1 1
120 1 1 1 1 19 ASP H . 19 . HN 1 1
120 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
121 1 1 1 1 19 ASP H . 19 . HN 1 1
121 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
122 1 1 1 1 18 GLU HA . 18 . HA 1 1
122 1 2 1 1 19 ASP H . 19 . HN 1 1
123 1 1 1 1 18 GLU QB . 18 . HB* 1 1
123 1 2 1 1 19 ASP H . 19 . HN 1 1
124 1 1 1 1 18 GLU QG . 18 . HG* 1 1
124 1 2 1 1 19 ASP H . 19 . HN 1 1
125 1 1 1 1 18 GLU H . 18 . HN 1 1
125 1 2 1 1 19 ASP H . 19 . HN 1 1
126 1 1 1 1 15 GLN HA . 15 . HA 1 1
126 1 2 1 1 19 ASP H . 19 . HN 1 1
127 1 1 1 1 19 ASP H . 19 . HN 1 1
127 1 2 1 1 20 VAL H . 20 . HN 1 1
128 1 1 1 1 19 ASP HA . 19 . HA 1 1
128 1 2 1 1 20 VAL H . 20 . HN 1 1
129 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
129 1 2 1 1 20 VAL H . 20 . HN 1 1
130 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
130 1 2 1 1 20 VAL H . 20 . HN 1 1
131 1 1 1 1 18 GLU HA . 18 . HA 1 1
131 1 2 1 1 20 VAL H . 20 . HN 1 1
132 1 1 1 1 20 VAL H . 20 . HN 1 1
132 1 2 1 1 108 PHE QE . 108 . HE* 1 1
133 1 1 1 1 17 VAL HA . 17 . HA 1 1
133 1 2 1 1 20 VAL H . 20 . HN 1 1
134 1 1 1 1 20 VAL H . 20 . HN 1 1
134 1 2 1 1 20 VAL HA . 20 . HA 1 1
135 1 1 1 1 20 VAL H . 20 . HN 1 1
135 1 2 1 1 20 VAL HB . 20 . HB 1 1
136 1 1 1 1 20 VAL H . 20 . HN 1 1
136 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
137 1 1 1 1 20 VAL H . 20 . HN 1 1
137 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
138 1 1 1 1 18 GLU HA . 18 . HA 1 1
138 1 2 1 1 21 ARG H . 21 . HN 1 1
139 1 1 1 1 21 ARG H . 21 . HN 1 1
139 1 2 1 1 21 ARG HA . 21 . HA 1 1
140 1 1 1 1 21 ARG H . 21 . HN 1 1
140 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
141 1 1 1 1 21 ARG H . 21 . HN 1 1
141 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
142 1 1 1 1 21 ARG H . 21 . HN 1 1
142 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
143 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
143 1 2 1 1 21 ARG H . 21 . HN 1 1
144 1 1 1 1 20 VAL HA . 20 . HA 1 1
144 1 2 1 1 21 ARG H . 21 . HN 1 1
145 1 1 1 1 20 VAL HB . 20 . HB 1 1
145 1 2 1 1 21 ARG H . 21 . HN 1 1
146 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
146 1 2 1 1 21 ARG H . 21 . HN 1 1
147 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
147 1 2 1 1 21 ARG H . 21 . HN 1 1
148 1 1 1 1 19 ASP HA . 19 . HA 1 1
148 1 2 1 1 22 LEU H . 22 . HN 1 1
149 1 1 1 1 18 GLU HA . 18 . HA 1 1
149 1 2 1 1 22 LEU H . 22 . HN 1 1
150 1 1 1 1 22 LEU H . 22 . HN 1 1
150 1 2 1 1 22 LEU HA . 22 . HA 1 1
151 1 1 1 1 22 LEU H . 22 . HN 1 1
151 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
152 1 1 1 1 22 LEU H . 22 . HN 1 1
152 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
153 1 1 1 1 22 LEU H . 22 . HN 1 1
153 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
154 1 1 1 1 22 LEU H . 22 . HN 1 1
154 1 2 1 1 22 LEU HG . 22 . HG 1 1
155 1 1 1 1 21 ARG HA . 21 . HA 1 1
155 1 2 1 1 22 LEU H . 22 . HN 1 1
156 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
156 1 2 1 1 22 LEU H . 22 . HN 1 1
157 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
157 1 2 1 1 22 LEU H . 22 . HN 1 1
158 1 1 1 1 21 ARG HG2 . 21 . HG2 1 1
158 1 2 1 1 22 LEU H . 22 . HN 1 1
159 1 1 1 1 19 ASP HA . 19 . HA 1 1
159 1 2 1 1 23 ILE H . 23 . HN 1 1
160 1 1 1 1 23 ILE H . 23 . HN 1 1
160 1 2 1 1 23 ILE HA . 23 . HA 1 1
161 1 1 1 1 23 ILE H . 23 . HN 1 1
161 1 2 1 1 23 ILE HB . 23 . HB 1 1
162 1 1 1 1 23 ILE H . 23 . HN 1 1
162 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
163 1 1 1 1 23 ILE H . 23 . HN 1 1
163 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
164 1 1 1 1 22 LEU HA . 22 . HA 1 1
164 1 2 1 1 23 ILE H . 23 . HN 1 1
165 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
165 1 2 1 1 23 ILE H . 23 . HN 1 1
166 1 1 1 1 23 ILE H . 23 . HN 1 1
166 1 2 1 1 24 ARG H . 24 . HN 1 1
167 1 1 1 1 20 VAL HA . 20 . HA 1 1
167 1 2 1 1 23 ILE H . 23 . HN 1 1
168 1 1 1 1 24 ARG H . 24 . HN 1 1
168 1 2 1 1 25 GLU H . 25 . HN 1 1
169 1 1 1 1 23 ILE HA . 23 . HA 1 1
169 1 2 1 1 24 ARG H . 24 . HN 1 1
170 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
170 1 2 1 1 24 ARG H . 24 . HN 1 1
171 1 1 1 1 21 ARG HA . 21 . HA 1 1
171 1 2 1 1 24 ARG H . 24 . HN 1 1
172 1 1 1 1 24 ARG H . 24 . HN 1 1
172 1 2 1 1 24 ARG HA . 24 . HA 1 1
173 1 1 1 1 24 ARG H . 24 . HN 1 1
173 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
174 1 1 1 1 24 ARG H . 24 . HN 1 1
174 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
175 1 1 1 1 24 ARG H . 24 . HN 1 1
175 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
176 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
176 1 2 1 1 24 ARG H . 24 . HN 1 1
177 1 1 1 1 25 GLU H . 25 . HN 1 1
177 1 2 1 1 25 GLU HA . 25 . HA 1 1
178 1 1 1 1 25 GLU H . 25 . HN 1 1
178 1 2 1 1 25 GLU QB . 25 . HB* 1 1
179 1 1 1 1 25 GLU H . 25 . HN 1 1
179 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
180 1 1 1 1 25 GLU H . 25 . HN 1 1
180 1 2 1 1 26 GLN H . 26 . HN 1 1
181 1 1 1 1 21 ARG HA . 21 . HA 1 1
181 1 2 1 1 25 GLU H . 25 . HN 1 1
182 1 1 1 1 24 ARG QB . 24 . HB* 1 1
182 1 2 1 1 25 GLU H . 25 . HN 1 1
183 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1
183 1 2 1 1 25 GLU H . 25 . HN 1 1
184 1 1 1 1 25 GLU QB . 25 . HB* 1 1
184 1 2 1 1 26 GLN H . 26 . HN 1 1
185 1 1 1 1 26 GLN H . 26 . HN 1 1
185 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
186 1 1 1 1 26 GLN H . 26 . HN 1 1
186 1 2 1 1 26 GLN HA . 26 . HA 1 1
187 1 1 1 1 26 GLN H . 26 . HN 1 1
187 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
188 1 1 1 1 26 GLN H . 26 . HN 1 1
188 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
189 1 1 1 1 26 GLN H . 26 . HN 1 1
189 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
190 1 1 1 1 27 HIS H . 27 . HN 1 1
190 1 2 1 1 27 HIS HA . 27 . HA 1 1
191 1 1 1 1 27 HIS H . 27 . HN 1 1
191 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
192 1 1 1 1 27 HIS H . 27 . HN 1 1
192 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
193 1 1 1 1 27 HIS H . 27 . HN 1 1
193 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
194 1 1 1 1 23 ILE HA . 23 . HA 1 1
194 1 2 1 1 27 HIS H . 27 . HN 1 1
195 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
195 1 2 1 1 27 HIS H . 27 . HN 1 1
196 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
196 1 2 1 1 27 HIS H . 27 . HN 1 1
197 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
197 1 2 1 1 27 HIS H . 27 . HN 1 1
198 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
198 1 2 1 1 27 HIS H . 27 . HN 1 1
199 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
199 1 2 1 1 27 HIS H . 27 . HN 1 1
200 1 1 1 1 26 GLN H . 26 . HN 1 1
200 1 2 1 1 27 HIS H . 27 . HN 1 1
201 1 1 1 1 24 ARG HA . 24 . HA 1 1
201 1 2 1 1 27 HIS H . 27 . HN 1 1
202 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
202 1 2 1 1 30 LYS H . 30 . HN 1 1
203 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
203 1 2 1 1 30 LYS H . 30 . HN 1 1
204 1 1 1 1 30 LYS H . 30 . HN 1 1
204 1 2 1 1 30 LYS HA . 30 . HA 1 1
205 1 1 1 1 30 LYS H . 30 . HN 1 1
205 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
206 1 1 1 1 30 LYS H . 30 . HN 1 1
206 1 2 1 1 30 LYS QG . 30 . HG* 1 1
207 1 1 1 1 29 THR HA . 29 . HA 1 1
207 1 2 1 1 30 LYS H . 30 . HN 1 1
208 1 1 1 1 29 THR HB . 29 . HB 1 1
208 1 2 1 1 30 LYS H . 30 . HN 1 1
209 1 1 1 1 29 THR H . 29 . HN 1 1
209 1 2 1 1 30 LYS H . 30 . HN 1 1
210 1 1 1 1 31 ILE H . 31 . HN 1 1
210 1 2 1 1 56 ASP HA . 56 . HA 1 1
211 1 1 1 1 31 ILE H . 31 . HN 1 1
211 1 2 1 1 56 ASP H . 56 . HN 1 1
212 1 1 1 1 31 ILE H . 31 . HN 1 1
212 1 2 1 1 31 ILE HA . 31 . HA 1 1
213 1 1 1 1 31 ILE H . 31 . HN 1 1
213 1 2 1 1 31 ILE HB . 31 . HB 1 1
214 1 1 1 1 31 ILE H . 31 . HN 1 1
214 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
215 1 1 1 1 31 ILE H . 31 . HN 1 1
215 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
216 1 1 1 1 31 ILE H . 31 . HN 1 1
216 1 2 1 1 31 ILE MG . 31 . HG2* 1 1
217 1 1 1 1 30 LYS HA . 30 . HA 1 1
217 1 2 1 1 31 ILE H . 31 . HN 1 1
218 1 1 1 1 31 ILE H . 31 . HN 1 1
218 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
219 1 1 1 1 31 ILE H . 31 . HN 1 1
219 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
220 1 1 1 1 31 ILE H . 31 . HN 1 1
220 1 2 1 1 55 PRO HA . 55 . HA 1 1
221 1 1 1 1 31 ILE H . 31 . HN 1 1
221 1 2 1 1 54 VAL HB . 54 . HB 1 1
222 1 1 1 1 31 ILE H . 31 . HN 1 1
222 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
223 1 1 1 1 33 VAL H . 33 . HN 1 1
223 1 2 1 1 108 PHE QD . 108 . HD* 1 1
224 1 1 1 1 33 VAL H . 33 . HN 1 1
224 1 2 1 1 52 PHE QD . 52 . HD* 1 1
225 1 1 1 1 33 VAL H . 33 . HN 1 1
225 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
226 1 1 1 1 33 VAL H . 33 . HN 1 1
226 1 2 1 1 53 LEU HA . 53 . HA 1 1
227 1 1 1 1 33 VAL H . 33 . HN 1 1
227 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
228 1 1 1 1 32 PRO HA . 32 . HA 1 1
228 1 2 1 1 33 VAL H . 33 . HN 1 1
229 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
229 1 2 1 1 33 VAL H . 33 . HN 1 1
230 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
230 1 2 1 1 33 VAL H . 33 . HN 1 1
231 1 1 1 1 33 VAL H . 33 . HN 1 1
231 1 2 1 1 33 VAL HA . 33 . HA 1 1
232 1 1 1 1 33 VAL H . 33 . HN 1 1
232 1 2 1 1 33 VAL HB . 33 . HB 1 1
233 1 1 1 1 33 VAL H . 33 . HN 1 1
233 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
234 1 1 1 1 34 ILE H . 34 . HN 1 1
234 1 2 1 1 108 PHE QD . 108 . HD* 1 1
235 1 1 1 1 34 ILE H . 34 . HN 1 1
235 1 2 1 1 34 ILE HA . 34 . HA 1 1
236 1 1 1 1 34 ILE H . 34 . HN 1 1
236 1 2 1 1 34 ILE HB . 34 . HB 1 1
237 1 1 1 1 34 ILE H . 34 . HN 1 1
237 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
238 1 1 1 1 34 ILE H . 34 . HN 1 1
238 1 2 1 1 34 ILE HG13 . 34 . HG11 1 1
239 1 1 1 1 34 ILE H . 34 . HN 1 1
239 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
240 1 1 1 1 34 ILE H . 34 . HN 1 1
240 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
241 1 1 1 1 34 ILE H . 34 . HN 1 1
241 1 2 1 1 109 LEU H . 109 . HN 1 1
242 1 1 1 1 34 ILE H . 34 . HN 1 1
242 1 2 1 1 111 MET H . 111 . HN 1 1
243 1 1 1 1 33 VAL HA . 33 . HA 1 1
243 1 2 1 1 34 ILE H . 34 . HN 1 1
244 1 1 1 1 33 VAL HB . 33 . HB 1 1
244 1 2 1 1 34 ILE H . 34 . HN 1 1
245 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
245 1 2 1 1 34 ILE H . 34 . HN 1 1
246 1 1 1 1 34 ILE H . 34 . HN 1 1
246 1 2 1 1 110 TYR HA . 110 . HA 1 1
247 1 1 1 1 34 ILE H . 34 . HN 1 1
247 1 2 1 1 110 TYR QD . 110 . HD* 1 1
248 1 1 1 1 35 ILE H . 35 . HN 1 1
248 1 2 1 1 52 PHE QD . 52 . HD* 1 1
249 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
249 1 2 1 1 35 ILE H . 35 . HN 1 1
250 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
250 1 2 1 1 35 ILE H . 35 . HN 1 1
251 1 1 1 1 35 ILE H . 35 . HN 1 1
251 1 2 1 1 35 ILE HB . 35 . HB 1 1
252 1 1 1 1 35 ILE H . 35 . HN 1 1
252 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
253 1 1 1 1 35 ILE H . 35 . HN 1 1
253 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
254 1 1 1 1 35 ILE H . 35 . HN 1 1
254 1 2 1 1 35 ILE MG . 35 . HG2* 1 1
255 1 1 1 1 35 ILE H . 35 . HN 1 1
255 1 2 1 1 50 THR MG . 50 . HG2* 1 1
256 1 1 1 1 36 GLU H . 36 . HN 1 1
256 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
257 1 1 1 1 36 GLU H . 36 . HN 1 1
257 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
258 1 1 1 1 36 GLU H . 36 . HN 1 1
258 1 2 1 1 36 GLU QG . 36 . HG* 1 1
259 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
259 1 2 1 1 36 GLU H . 36 . HN 1 1
260 1 1 1 1 35 ILE HA . 35 . HA 1 1
260 1 2 1 1 36 GLU H . 36 . HN 1 1
261 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
261 1 2 1 1 36 GLU H . 36 . HN 1 1
262 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
262 1 2 1 1 36 GLU H . 36 . HN 1 1
263 1 1 1 1 36 GLU H . 36 . HN 1 1
263 1 2 1 1 112 VAL HA . 112 . HA 1 1
264 1 1 1 1 36 GLU H . 36 . HN 1 1
264 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
265 1 1 1 1 36 GLU H . 36 . HN 1 1
265 1 2 1 1 113 TYR QD . 113 . HD* 1 1
266 1 1 1 1 36 GLU H . 36 . HN 1 1
266 1 2 1 1 113 TYR QE . 113 . HE* 1 1
267 1 1 1 1 36 GLU HA . 36 . HA 1 1
267 1 2 1 1 37 ARG H . 37 . HN 1 1
268 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
268 1 2 1 1 37 ARG H . 37 . HN 1 1
269 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
269 1 2 1 1 37 ARG H . 37 . HN 1 1
270 1 1 1 1 37 ARG H . 37 . HN 1 1
270 1 2 1 1 37 ARG HA . 37 . HA 1 1
271 1 1 1 1 37 ARG H . 37 . HN 1 1
271 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
272 1 1 1 1 37 ARG H . 37 . HN 1 1
272 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
273 1 1 1 1 37 ARG H . 37 . HN 1 1
273 1 2 1 1 37 ARG QG . 37 . HG* 1 1
274 1 1 1 1 37 ARG H . 37 . HN 1 1
274 1 2 1 1 50 THR MG . 50 . HG2* 1 1
275 1 1 1 1 37 ARG H . 37 . HN 1 1
275 1 2 1 1 113 TYR QE . 113 . HE* 1 1
276 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
276 1 2 1 1 38 TYR H . 38 . HN 1 1
277 1 1 1 1 38 TYR H . 38 . HN 1 1
277 1 2 1 1 112 VAL HA . 112 . HA 1 1
278 1 1 1 1 38 TYR H . 38 . HN 1 1
278 1 2 1 1 112 VAL HB . 112 . HB 1 1
279 1 1 1 1 38 TYR H . 38 . HN 1 1
279 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
280 1 1 1 1 38 TYR H . 38 . HN 1 1
280 1 2 1 1 113 TYR QD . 113 . HD* 1 1
281 1 1 1 1 38 TYR H . 38 . HN 1 1
281 1 2 1 1 113 TYR QE . 113 . HE* 1 1
282 1 1 1 1 38 TYR H . 38 . HN 1 1
282 1 2 1 1 113 TYR H . 113 . HN 1 1
283 1 1 1 1 38 TYR H . 38 . HN 1 1
283 1 2 1 1 38 TYR HA . 38 . HA 1 1
284 1 1 1 1 38 TYR H . 38 . HN 1 1
284 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
285 1 1 1 1 38 TYR H . 38 . HN 1 1
285 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
286 1 1 1 1 38 TYR H . 38 . HN 1 1
286 1 2 1 1 38 TYR QD . 38 . HD* 1 1
287 1 1 1 1 39 LYS H . 39 . HN 1 1
287 1 2 1 1 40 GLY H . 40 . HN 1 1
288 1 1 1 1 39 LYS H . 39 . HN 1 1
288 1 2 1 1 39 LYS HA . 39 . HA 1 1
289 1 1 1 1 39 LYS H . 39 . HN 1 1
289 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
290 1 1 1 1 39 LYS H . 39 . HN 1 1
290 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
291 1 1 1 1 39 LYS H . 39 . HN 1 1
291 1 2 1 1 39 LYS QG . 39 . HG* 1 1
292 1 1 1 1 38 TYR HA . 38 . HA 1 1
292 1 2 1 1 39 LYS H . 39 . HN 1 1
293 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
293 1 2 1 1 39 LYS H . 39 . HN 1 1
294 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
294 1 2 1 1 39 LYS H . 39 . HN 1 1
295 1 1 1 1 38 TYR QD . 38 . HD* 1 1
295 1 2 1 1 39 LYS H . 39 . HN 1 1
296 1 1 1 1 38 TYR QE . 38 . HE* 1 1
296 1 2 1 1 39 LYS H . 39 . HN 1 1
297 1 1 1 1 38 TYR QD . 38 . HD* 1 1
297 1 2 1 1 40 GLY H . 40 . HN 1 1
298 1 1 1 1 41 GLU H . 41 . HN 1 1
298 1 2 1 1 114 ALA MB . 114 . HB* 1 1
299 1 1 1 1 41 GLU H . 41 . HN 1 1
299 1 2 1 1 41 GLU HA . 41 . HA 1 1
300 1 1 1 1 41 GLU H . 41 . HN 1 1
300 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
301 1 1 1 1 41 GLU H . 41 . HN 1 1
301 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
302 1 1 1 1 41 GLU H . 41 . HN 1 1
302 1 2 1 1 41 GLU QG . 41 . HG* 1 1
303 1 1 1 1 40 GLY HA3 . 40 . HA1 1 1
303 1 2 1 1 41 GLU H . 41 . HN 1 1
304 1 1 1 1 40 GLY HA2 . 40 . HA2 1 1
304 1 2 1 1 41 GLU H . 41 . HN 1 1
305 1 1 1 1 40 GLY H . 40 . HN 1 1
305 1 2 1 1 41 GLU H . 41 . HN 1 1
306 1 1 1 1 39 LYS HA . 39 . HA 1 1
306 1 2 1 1 41 GLU H . 41 . HN 1 1
307 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
307 1 2 1 1 41 GLU H . 41 . HN 1 1
308 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
308 1 2 1 1 41 GLU H . 41 . HN 1 1
309 1 1 1 1 38 TYR QD . 38 . HD* 1 1
309 1 2 1 1 41 GLU H . 41 . HN 1 1
310 1 1 1 1 38 TYR QE . 38 . HE* 1 1
310 1 2 1 1 41 GLU H . 41 . HN 1 1
311 1 1 1 1 42 LYS H . 42 . HN 1 1
311 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
312 1 1 1 1 42 LYS H . 42 . HN 1 1
312 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
313 1 1 1 1 43 GLN H . 43 . HN 1 1
313 1 2 1 1 43 GLN HA . 43 . HA 1 1
314 1 1 1 1 43 GLN H . 43 . HN 1 1
314 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
315 1 1 1 1 43 GLN H . 43 . HN 1 1
315 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
316 1 1 1 1 44 LEU H . 44 . HN 1 1
316 1 2 1 1 44 LEU HA . 44 . HA 1 1
317 1 1 1 1 44 LEU H . 44 . HN 1 1
317 1 2 1 1 44 LEU HB3 . 44 . HB1 1 1
318 1 1 1 1 44 LEU H . 44 . HN 1 1
318 1 2 1 1 44 LEU HB2 . 44 . HB2 1 1
319 1 1 1 1 44 LEU H . 44 . HN 1 1
319 1 2 1 1 44 LEU MD2 . 44 . HD2* 1 1
320 1 1 1 1 44 LEU H . 44 . HN 1 1
320 1 2 1 1 44 LEU HG . 44 . HG 1 1
321 1 1 1 1 43 GLN HA . 43 . HA 1 1
321 1 2 1 1 44 LEU H . 44 . HN 1 1
322 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1
322 1 2 1 1 44 LEU H . 44 . HN 1 1
323 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1
323 1 2 1 1 44 LEU H . 44 . HN 1 1
324 1 1 1 1 43 GLN H . 43 . HN 1 1
324 1 2 1 1 44 LEU H . 44 . HN 1 1
325 1 1 1 1 45 PRO HA . 45 . HA 1 1
325 1 2 1 1 46 VAL H . 46 . HN 1 1
326 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
326 1 2 1 1 46 VAL H . 46 . HN 1 1
327 1 1 1 1 46 VAL H . 46 . HN 1 1
327 1 2 1 1 46 VAL HA . 46 . HA 1 1
328 1 1 1 1 46 VAL H . 46 . HN 1 1
328 1 2 1 1 46 VAL HB . 46 . HB 1 1
329 1 1 1 1 46 VAL H . 46 . HN 1 1
329 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
330 1 1 1 1 47 LEU H . 47 . HN 1 1
330 1 2 1 1 47 LEU HA . 47 . HA 1 1
331 1 1 1 1 47 LEU H . 47 . HN 1 1
331 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
332 1 1 1 1 47 LEU H . 47 . HN 1 1
332 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
333 1 1 1 1 46 VAL HA . 46 . HA 1 1
333 1 2 1 1 47 LEU H . 47 . HN 1 1
334 1 1 1 1 47 LEU H . 47 . HN 1 1
334 1 2 1 1 113 TYR QE . 113 . HE* 1 1
335 1 1 1 1 48 ASP H . 48 . HN 1 1
335 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
336 1 1 1 1 48 ASP H . 48 . HN 1 1
336 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
337 1 1 1 1 48 ASP H . 48 . HN 1 1
337 1 2 1 1 49 LYS H . 49 . HN 1 1
338 1 1 1 1 47 LEU HA . 47 . HA 1 1
338 1 2 1 1 48 ASP H . 48 . HN 1 1
339 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
339 1 2 1 1 48 ASP H . 48 . HN 1 1
340 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
340 1 2 1 1 48 ASP H . 48 . HN 1 1
341 1 1 1 1 48 ASP H . 48 . HN 1 1
341 1 2 1 1 71 LEU HG . 71 . HG 1 1
342 1 1 1 1 48 ASP HA . 48 . HA 1 1
342 1 2 1 1 49 LYS H . 49 . HN 1 1
343 1 1 1 1 48 ASP HB3 . 48 . HB1 1 1
343 1 2 1 1 49 LYS H . 49 . HN 1 1
344 1 1 1 1 48 ASP HB2 . 48 . HB2 1 1
344 1 2 1 1 49 LYS H . 49 . HN 1 1
345 1 1 1 1 49 LYS H . 49 . HN 1 1
345 1 2 1 1 49 LYS HA . 49 . HA 1 1
346 1 1 1 1 49 LYS H . 49 . HN 1 1
346 1 2 1 1 49 LYS QB . 49 . HB* 1 1
347 1 1 1 1 49 LYS H . 49 . HN 1 1
347 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
348 1 1 1 1 49 LYS H . 49 . HN 1 1
348 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
349 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
349 1 2 1 1 49 LYS H . 49 . HN 1 1
350 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
350 1 2 1 1 49 LYS H . 49 . HN 1 1
351 1 1 1 1 49 LYS H . 49 . HN 1 1
351 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
352 1 1 1 1 49 LYS HA . 49 . HA 1 1
352 1 2 1 1 50 THR H . 50 . HN 1 1
353 1 1 1 1 49 LYS QB . 49 . HB* 1 1
353 1 2 1 1 50 THR H . 50 . HN 1 1
354 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
354 1 2 1 1 50 THR H . 50 . HN 1 1
355 1 1 1 1 50 THR H . 50 . HN 1 1
355 1 2 1 1 50 THR HA . 50 . HA 1 1
356 1 1 1 1 50 THR H . 50 . HN 1 1
356 1 2 1 1 50 THR HB . 50 . HB 1 1
357 1 1 1 1 50 THR H . 50 . HN 1 1
357 1 2 1 1 50 THR MG . 50 . HG2* 1 1
358 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
358 1 2 1 1 51 LYS H . 51 . HN 1 1
359 1 1 1 1 49 LYS HA . 49 . HA 1 1
359 1 2 1 1 51 LYS H . 51 . HN 1 1
360 1 1 1 1 49 LYS HG3 . 49 . HG1 1 1
360 1 2 1 1 51 LYS H . 51 . HN 1 1
361 1 1 1 1 49 LYS HG2 . 49 . HG2 1 1
361 1 2 1 1 51 LYS H . 51 . HN 1 1
362 1 1 1 1 51 LYS H . 51 . HN 1 1
362 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
363 1 1 1 1 51 LYS H . 51 . HN 1 1
363 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
364 1 1 1 1 51 LYS H . 51 . HN 1 1
364 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
365 1 1 1 1 50 THR HA . 50 . HA 1 1
365 1 2 1 1 51 LYS H . 51 . HN 1 1
366 1 1 1 1 50 THR HB . 50 . HB 1 1
366 1 2 1 1 51 LYS H . 51 . HN 1 1
367 1 1 1 1 50 THR H . 50 . HN 1 1
367 1 2 1 1 51 LYS H . 51 . HN 1 1
368 1 1 1 1 52 PHE H . 52 . HN 1 1
368 1 2 1 1 52 PHE HA . 52 . HA 1 1
369 1 1 1 1 52 PHE H . 52 . HN 1 1
369 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
370 1 1 1 1 52 PHE H . 52 . HN 1 1
370 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
371 1 1 1 1 52 PHE H . 52 . HN 1 1
371 1 2 1 1 52 PHE QD . 52 . HD* 1 1
372 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
372 1 2 1 1 52 PHE H . 52 . HN 1 1
373 1 1 1 1 51 LYS HA . 51 . HA 1 1
373 1 2 1 1 52 PHE H . 52 . HN 1 1
374 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
374 1 2 1 1 52 PHE H . 52 . HN 1 1
375 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
375 1 2 1 1 52 PHE H . 52 . HN 1 1
376 1 1 1 1 51 LYS HG3 . 51 . HG1 1 1
376 1 2 1 1 52 PHE H . 52 . HN 1 1
377 1 1 1 1 33 VAL HB . 33 . HB 1 1
377 1 2 1 1 52 PHE H . 52 . HN 1 1
378 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
378 1 2 1 1 52 PHE H . 52 . HN 1 1
379 1 1 1 1 33 VAL H . 33 . HN 1 1
379 1 2 1 1 52 PHE H . 52 . HN 1 1
380 1 1 1 1 52 PHE HA . 52 . HA 1 1
380 1 2 1 1 53 LEU H . 53 . HN 1 1
381 1 1 1 1 52 PHE HB3 . 52 . HB1 1 1
381 1 2 1 1 53 LEU H . 53 . HN 1 1
382 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
382 1 2 1 1 53 LEU H . 53 . HN 1 1
383 1 1 1 1 52 PHE QD . 52 . HD* 1 1
383 1 2 1 1 53 LEU H . 53 . HN 1 1
384 1 1 1 1 53 LEU H . 53 . HN 1 1
384 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
385 1 1 1 1 53 LEU H . 53 . HN 1 1
385 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
386 1 1 1 1 53 LEU H . 53 . HN 1 1
386 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
387 1 1 1 1 53 LEU H . 53 . HN 1 1
387 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
388 1 1 1 1 53 LEU H . 53 . HN 1 1
388 1 2 1 1 53 LEU HG . 53 . HG 1 1
389 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
389 1 2 1 1 54 VAL H . 54 . HN 1 1
390 1 1 1 1 31 ILE H . 31 . HN 1 1
390 1 2 1 1 54 VAL H . 54 . HN 1 1
391 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
391 1 2 1 1 54 VAL H . 54 . HN 1 1
392 1 1 1 1 53 LEU HA . 53 . HA 1 1
392 1 2 1 1 54 VAL H . 54 . HN 1 1
393 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
393 1 2 1 1 54 VAL H . 54 . HN 1 1
394 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
394 1 2 1 1 54 VAL H . 54 . HN 1 1
395 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
395 1 2 1 1 54 VAL H . 54 . HN 1 1
396 1 1 1 1 32 PRO HA . 32 . HA 1 1
396 1 2 1 1 54 VAL H . 54 . HN 1 1
397 1 1 1 1 54 VAL H . 54 . HN 1 1
397 1 2 1 1 54 VAL HA . 54 . HA 1 1
398 1 1 1 1 54 VAL H . 54 . HN 1 1
398 1 2 1 1 54 VAL HB . 54 . HB 1 1
399 1 1 1 1 54 VAL H . 54 . HN 1 1
399 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
400 1 1 1 1 56 ASP H . 56 . HN 1 1
400 1 2 1 1 56 ASP HA . 56 . HA 1 1
401 1 1 1 1 56 ASP H . 56 . HN 1 1
401 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
402 1 1 1 1 56 ASP H . 56 . HN 1 1
402 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
403 1 1 1 1 56 ASP H . 56 . HN 1 1
403 1 2 1 1 57 HIS H . 57 . HN 1 1
404 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
404 1 2 1 1 56 ASP H . 56 . HN 1 1
405 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
405 1 2 1 1 56 ASP H . 56 . HN 1 1
406 1 1 1 1 56 ASP H . 56 . HN 1 1
406 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
407 1 1 1 1 30 LYS HA . 30 . HA 1 1
407 1 2 1 1 56 ASP H . 56 . HN 1 1
408 1 1 1 1 55 PRO HA . 55 . HA 1 1
408 1 2 1 1 56 ASP H . 56 . HN 1 1
409 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
409 1 2 1 1 56 ASP H . 56 . HN 1 1
410 1 1 1 1 56 ASP HA . 56 . HA 1 1
410 1 2 1 1 57 HIS H . 57 . HN 1 1
411 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
411 1 2 1 1 57 HIS H . 57 . HN 1 1
412 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
412 1 2 1 1 57 HIS H . 57 . HN 1 1
413 1 1 1 1 57 HIS H . 57 . HN 1 1
413 1 2 1 1 57 HIS HA . 57 . HA 1 1
414 1 1 1 1 57 HIS H . 57 . HN 1 1
414 1 2 1 1 57 HIS HB3 . 57 . HB1 1 1
415 1 1 1 1 57 HIS H . 57 . HN 1 1
415 1 2 1 1 57 HIS HB2 . 57 . HB2 1 1
416 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
416 1 2 1 1 57 HIS H . 57 . HN 1 1
417 1 1 1 1 57 HIS H . 57 . HN 1 1
417 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
418 1 1 1 1 57 HIS H . 57 . HN 1 1
418 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
419 1 1 1 1 56 ASP HA . 56 . HA 1 1
419 1 2 1 1 58 VAL H . 58 . HN 1 1
420 1 1 1 1 57 HIS HA . 57 . HA 1 1
420 1 2 1 1 58 VAL H . 58 . HN 1 1
421 1 1 1 1 57 HIS HB2 . 57 . HB2 1 1
421 1 2 1 1 58 VAL H . 58 . HN 1 1
422 1 1 1 1 57 HIS H . 57 . HN 1 1
422 1 2 1 1 58 VAL H . 58 . HN 1 1
423 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
423 1 2 1 1 58 VAL H . 58 . HN 1 1
424 1 1 1 1 58 VAL H . 58 . HN 1 1
424 1 2 1 1 58 VAL HA . 58 . HA 1 1
425 1 1 1 1 58 VAL H . 58 . HN 1 1
425 1 2 1 1 58 VAL HB . 58 . HB 1 1
426 1 1 1 1 58 VAL H . 58 . HN 1 1
426 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
427 1 1 1 1 58 VAL H . 58 . HN 1 1
427 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
428 1 1 1 1 59 ASN H . 59 . HN 1 1
428 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
429 1 1 1 1 59 ASN H . 59 . HN 1 1
429 1 2 1 1 60 MET H . 60 . HN 1 1
430 1 1 1 1 59 ASN H . 59 . HN 1 1
430 1 2 1 1 59 ASN HA . 59 . HA 1 1
431 1 1 1 1 59 ASN H . 59 . HN 1 1
431 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1
432 1 1 1 1 59 ASN H . 59 . HN 1 1
432 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
433 1 1 1 1 58 VAL HA . 58 . HA 1 1
433 1 2 1 1 59 ASN H . 59 . HN 1 1
434 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
434 1 2 1 1 59 ASN H . 59 . HN 1 1
435 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
435 1 2 1 1 59 ASN H . 59 . HN 1 1
436 1 1 1 1 60 MET H . 60 . HN 1 1
436 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
437 1 1 1 1 60 MET H . 60 . HN 1 1
437 1 2 1 1 60 MET HA . 60 . HA 1 1
438 1 1 1 1 60 MET H . 60 . HN 1 1
438 1 2 1 1 60 MET HB3 . 60 . HB1 1 1
439 1 1 1 1 60 MET H . 60 . HN 1 1
439 1 2 1 1 60 MET HB2 . 60 . HB2 1 1
440 1 1 1 1 60 MET H . 60 . HN 1 1
440 1 2 1 1 60 MET HG3 . 60 . HG1 1 1
441 1 1 1 1 60 MET H . 60 . HN 1 1
441 1 2 1 1 60 MET HG2 . 60 . HG2 1 1
442 1 1 1 1 59 ASN HA . 59 . HA 1 1
442 1 2 1 1 60 MET H . 60 . HN 1 1
443 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
443 1 2 1 1 60 MET H . 60 . HN 1 1
444 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
444 1 2 1 1 60 MET H . 60 . HN 1 1
445 1 1 1 1 60 MET H . 60 . HN 1 1
445 1 2 1 1 94 PRO HA . 94 . HA 1 1
446 1 1 1 1 60 MET H . 60 . HN 1 1
446 1 2 1 1 61 SER H . 61 . HN 1 1
447 1 1 1 1 60 MET H . 60 . HN 1 1
447 1 2 1 1 93 THR HB . 93 . HB 1 1
448 1 1 1 1 60 MET H . 60 . HN 1 1
448 1 2 1 1 91 VAL HA . 91 . HA 1 1
449 1 1 1 1 60 MET H . 60 . HN 1 1
449 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
450 1 1 1 1 60 MET HA . 60 . HA 1 1
450 1 2 1 1 61 SER H . 61 . HN 1 1
451 1 1 1 1 60 MET HB3 . 60 . HB1 1 1
451 1 2 1 1 61 SER H . 61 . HN 1 1
452 1 1 1 1 60 MET HB2 . 60 . HB2 1 1
452 1 2 1 1 61 SER H . 61 . HN 1 1
453 1 1 1 1 59 ASN HA . 59 . HA 1 1
453 1 2 1 1 61 SER H . 61 . HN 1 1
454 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
454 1 2 1 1 61 SER H . 61 . HN 1 1
455 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
455 1 2 1 1 61 SER H . 61 . HN 1 1
456 1 1 1 1 61 SER H . 61 . HN 1 1
456 1 2 1 1 61 SER HA . 61 . HA 1 1
457 1 1 1 1 61 SER H . 61 . HN 1 1
457 1 2 1 1 61 SER QB . 61 . HB* 1 1
458 1 1 1 1 61 SER H . 61 . HN 1 1
458 1 2 1 1 92 SER HA . 92 . HA 1 1
459 1 1 1 1 61 SER H . 61 . HN 1 1
459 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
460 1 1 1 1 62 GLU H . 62 . HN 1 1
460 1 2 1 1 62 GLU HA . 62 . HA 1 1
461 1 1 1 1 62 GLU H . 62 . HN 1 1
461 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
462 1 1 1 1 62 GLU H . 62 . HN 1 1
462 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
463 1 1 1 1 62 GLU H . 62 . HN 1 1
463 1 2 1 1 63 LEU H . 63 . HN 1 1
464 1 1 1 1 60 MET HA . 60 . HA 1 1
464 1 2 1 1 62 GLU H . 62 . HN 1 1
465 1 1 1 1 59 ASN HA . 59 . HA 1 1
465 1 2 1 1 62 GLU H . 62 . HN 1 1
466 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
466 1 2 1 1 62 GLU H . 62 . HN 1 1
467 1 1 1 1 59 ASN H . 59 . HN 1 1
467 1 2 1 1 62 GLU H . 62 . HN 1 1
468 1 1 1 1 61 SER QB . 61 . HB* 1 1
468 1 2 1 1 62 GLU H . 62 . HN 1 1
469 1 1 1 1 61 SER H . 61 . HN 1 1
469 1 2 1 1 62 GLU H . 62 . HN 1 1
470 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1
470 1 2 1 1 63 LEU H . 63 . HN 1 1
471 1 1 1 1 63 LEU H . 63 . HN 1 1
471 1 2 1 1 64 ILE H . 64 . HN 1 1
472 1 1 1 1 63 LEU H . 63 . HN 1 1
472 1 2 1 1 63 LEU HA . 63 . HA 1 1
473 1 1 1 1 63 LEU H . 63 . HN 1 1
473 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
474 1 1 1 1 63 LEU H . 63 . HN 1 1
474 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
475 1 1 1 1 63 LEU H . 63 . HN 1 1
475 1 2 1 1 63 LEU HG . 63 . HG 1 1
476 1 1 1 1 60 MET HA . 60 . HA 1 1
476 1 2 1 1 63 LEU H . 63 . HN 1 1
477 1 1 1 1 64 ILE H . 64 . HN 1 1
477 1 2 1 1 64 ILE HA . 64 . HA 1 1
478 1 1 1 1 64 ILE H . 64 . HN 1 1
478 1 2 1 1 64 ILE HB . 64 . HB 1 1
479 1 1 1 1 64 ILE H . 64 . HN 1 1
479 1 2 1 1 65 LYS H . 65 . HN 1 1
480 1 1 1 1 61 SER HA . 61 . HA 1 1
480 1 2 1 1 64 ILE H . 64 . HN 1 1
481 1 1 1 1 62 GLU HA . 62 . HA 1 1
481 1 2 1 1 65 LYS H . 65 . HN 1 1
482 1 1 1 1 64 ILE HA . 64 . HA 1 1
482 1 2 1 1 65 LYS H . 65 . HN 1 1
483 1 1 1 1 64 ILE HB . 64 . HB 1 1
483 1 2 1 1 65 LYS H . 65 . HN 1 1
484 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
484 1 2 1 1 65 LYS H . 65 . HN 1 1
485 1 1 1 1 65 LYS H . 65 . HN 1 1
485 1 2 1 1 65 LYS HA . 65 . HA 1 1
486 1 1 1 1 65 LYS H . 65 . HN 1 1
486 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
487 1 1 1 1 65 LYS H . 65 . HN 1 1
487 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
488 1 1 1 1 66 ILE H . 66 . HN 1 1
488 1 2 1 1 66 ILE HA . 66 . HA 1 1
489 1 1 1 1 66 ILE H . 66 . HN 1 1
489 1 2 1 1 66 ILE HB . 66 . HB 1 1
490 1 1 1 1 66 ILE H . 66 . HN 1 1
490 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
491 1 1 1 1 66 ILE H . 66 . HN 1 1
491 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
492 1 1 1 1 65 LYS HA . 65 . HA 1 1
492 1 2 1 1 66 ILE H . 66 . HN 1 1
493 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
493 1 2 1 1 66 ILE H . 66 . HN 1 1
494 1 1 1 1 65 LYS H . 65 . HN 1 1
494 1 2 1 1 66 ILE H . 66 . HN 1 1
495 1 1 1 1 63 LEU HA . 63 . HA 1 1
495 1 2 1 1 66 ILE H . 66 . HN 1 1
496 1 1 1 1 66 ILE HA . 66 . HA 1 1
496 1 2 1 1 67 ILE H . 67 . HN 1 1
497 1 1 1 1 66 ILE HB . 66 . HB 1 1
497 1 2 1 1 67 ILE H . 67 . HN 1 1
498 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
498 1 2 1 1 67 ILE H . 67 . HN 1 1
499 1 1 1 1 66 ILE H . 66 . HN 1 1
499 1 2 1 1 67 ILE H . 67 . HN 1 1
500 1 1 1 1 67 ILE H . 67 . HN 1 1
500 1 2 1 1 67 ILE HA . 67 . HA 1 1
501 1 1 1 1 67 ILE H . 67 . HN 1 1
501 1 2 1 1 67 ILE HB . 67 . HB 1 1
502 1 1 1 1 67 ILE H . 67 . HN 1 1
502 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
503 1 1 1 1 67 ILE H . 67 . HN 1 1
503 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
504 1 1 1 1 67 ILE H . 67 . HN 1 1
504 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
505 1 1 1 1 67 ILE H . 67 . HN 1 1
505 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
506 1 1 1 1 63 LEU HA . 63 . HA 1 1
506 1 2 1 1 67 ILE H . 67 . HN 1 1
507 1 1 1 1 63 LEU MD1 . 63 . HD1* 1 1
507 1 2 1 1 67 ILE H . 67 . HN 1 1
508 1 1 1 1 67 ILE H . 67 . HN 1 1
508 1 2 1 1 68 ARG H . 68 . HN 1 1
509 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
509 1 2 1 1 68 ARG H . 68 . HN 1 1
510 1 1 1 1 67 ILE HA . 67 . HA 1 1
510 1 2 1 1 68 ARG H . 68 . HN 1 1
511 1 1 1 1 67 ILE HB . 67 . HB 1 1
511 1 2 1 1 68 ARG H . 68 . HN 1 1
512 1 1 1 1 65 LYS HA . 65 . HA 1 1
512 1 2 1 1 68 ARG H . 68 . HN 1 1
513 1 1 1 1 68 ARG H . 68 . HN 1 1
513 1 2 1 1 68 ARG HA . 68 . HA 1 1
514 1 1 1 1 68 ARG H . 68 . HN 1 1
514 1 2 1 1 68 ARG QB . 68 . HB* 1 1
515 1 1 1 1 68 ARG H . 68 . HN 1 1
515 1 2 1 1 68 ARG HD3 . 68 . HD1 1 1
516 1 1 1 1 68 ARG H . 68 . HN 1 1
516 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
517 1 1 1 1 68 ARG H . 68 . HN 1 1
517 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
518 1 1 1 1 68 ARG H . 68 . HN 1 1
518 1 2 1 1 69 ARG H . 69 . HN 1 1
519 1 1 1 1 66 ILE HA . 66 . HA 1 1
519 1 2 1 1 69 ARG H . 69 . HN 1 1
520 1 1 1 1 65 LYS HA . 65 . HA 1 1
520 1 2 1 1 69 ARG H . 69 . HN 1 1
521 1 1 1 1 68 ARG HA . 68 . HA 1 1
521 1 2 1 1 69 ARG H . 69 . HN 1 1
522 1 1 1 1 68 ARG QB . 68 . HB* 1 1
522 1 2 1 1 69 ARG H . 69 . HN 1 1
523 1 1 1 1 68 ARG HG3 . 68 . HG1 1 1
523 1 2 1 1 69 ARG H . 69 . HN 1 1
524 1 1 1 1 68 ARG HG2 . 68 . HG2 1 1
524 1 2 1 1 69 ARG H . 69 . HN 1 1
525 1 1 1 1 69 ARG H . 69 . HN 1 1
525 1 2 1 1 69 ARG HA . 69 . HA 1 1
526 1 1 1 1 69 ARG H . 69 . HN 1 1
526 1 2 1 1 69 ARG QB . 69 . HB* 1 1
527 1 1 1 1 69 ARG H . 69 . HN 1 1
527 1 2 1 1 69 ARG QD . 69 . HD* 1 1
528 1 1 1 1 69 ARG H . 69 . HN 1 1
528 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
529 1 1 1 1 66 ILE HA . 66 . HA 1 1
529 1 2 1 1 70 ARG H . 70 . HN 1 1
530 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
530 1 2 1 1 70 ARG H . 70 . HN 1 1
531 1 1 1 1 67 ILE HA . 67 . HA 1 1
531 1 2 1 1 70 ARG H . 70 . HN 1 1
532 1 1 1 1 70 ARG H . 70 . HN 1 1
532 1 2 1 1 71 LEU H . 71 . HN 1 1
533 1 1 1 1 69 ARG QD . 69 . HD* 1 1
533 1 2 1 1 70 ARG H . 70 . HN 1 1
534 1 1 1 1 69 ARG H . 69 . HN 1 1
534 1 2 1 1 70 ARG H . 70 . HN 1 1
535 1 1 1 1 70 ARG H . 70 . HN 1 1
535 1 2 1 1 70 ARG HA . 70 . HA 1 1
536 1 1 1 1 70 ARG H . 70 . HN 1 1
536 1 2 1 1 70 ARG QB . 70 . HB* 1 1
537 1 1 1 1 70 ARG H . 70 . HN 1 1
537 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
538 1 1 1 1 71 LEU H . 71 . HN 1 1
538 1 2 1 1 71 LEU HA . 71 . HA 1 1
539 1 1 1 1 71 LEU H . 71 . HN 1 1
539 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
540 1 1 1 1 71 LEU H . 71 . HN 1 1
540 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
541 1 1 1 1 71 LEU H . 71 . HN 1 1
541 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
542 1 1 1 1 71 LEU H . 71 . HN 1 1
542 1 2 1 1 71 LEU HG . 71 . HG 1 1
543 1 1 1 1 68 ARG HA . 68 . HA 1 1
543 1 2 1 1 71 LEU H . 71 . HN 1 1
544 1 1 1 1 70 ARG QB . 70 . HB* 1 1
544 1 2 1 1 71 LEU H . 71 . HN 1 1
545 1 1 1 1 71 LEU HA . 71 . HA 1 1
545 1 2 1 1 72 GLN H . 72 . HN 1 1
546 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
546 1 2 1 1 72 GLN H . 72 . HN 1 1
547 1 1 1 1 72 GLN H . 72 . HN 1 1
547 1 2 1 1 72 GLN HA . 72 . HA 1 1
548 1 1 1 1 72 GLN H . 72 . HN 1 1
548 1 2 1 1 72 GLN HB3 . 72 . HB1 1 1
549 1 1 1 1 72 GLN H . 72 . HN 1 1
549 1 2 1 1 72 GLN QG . 72 . HG* 1 1
550 1 1 1 1 73 LEU H . 73 . HN 1 1
550 1 2 1 1 73 LEU HA . 73 . HA 1 1
551 1 1 1 1 73 LEU H . 73 . HN 1 1
551 1 2 1 1 73 LEU QB . 73 . HB* 1 1
552 1 1 1 1 73 LEU H . 73 . HN 1 1
552 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
553 1 1 1 1 73 LEU H . 73 . HN 1 1
553 1 2 1 1 73 LEU HG . 73 . HG 1 1
554 1 1 1 1 72 GLN HA . 72 . HA 1 1
554 1 2 1 1 73 LEU H . 73 . HN 1 1
555 1 1 1 1 72 GLN QG . 72 . HG* 1 1
555 1 2 1 1 73 LEU H . 73 . HN 1 1
556 1 1 1 1 72 GLN H . 72 . HN 1 1
556 1 2 1 1 73 LEU H . 73 . HN 1 1
557 1 1 1 1 68 ARG HA . 68 . HA 1 1
557 1 2 1 1 73 LEU H . 73 . HN 1 1
558 1 1 1 1 69 ARG HA . 69 . HA 1 1
558 1 2 1 1 73 LEU H . 73 . HN 1 1
559 1 1 1 1 73 LEU HA . 73 . HA 1 1
559 1 2 1 1 74 ASN H . 74 . HN 1 1
560 1 1 1 1 73 LEU QB . 73 . HB* 1 1
560 1 2 1 1 74 ASN H . 74 . HN 1 1
561 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
561 1 2 1 1 74 ASN H . 74 . HN 1 1
562 1 1 1 1 73 LEU HG . 73 . HG 1 1
562 1 2 1 1 74 ASN H . 74 . HN 1 1
563 1 1 1 1 74 ASN H . 74 . HN 1 1
563 1 2 1 1 74 ASN HA . 74 . HA 1 1
564 1 1 1 1 74 ASN H . 74 . HN 1 1
564 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1
565 1 1 1 1 74 ASN H . 74 . HN 1 1
565 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1
566 1 1 1 1 74 ASN H . 74 . HN 1 1
566 1 2 1 1 77 GLN HB3 . 77 . HB1 1 1
567 1 1 1 1 74 ASN H . 74 . HN 1 1
567 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
568 1 1 1 1 74 ASN H . 74 . HN 1 1
568 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
569 1 1 1 1 74 ASN H . 74 . HN 1 1
569 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
570 1 1 1 1 74 ASN H . 74 . HN 1 1
570 1 2 1 1 77 GLN H . 77 . HN 1 1
571 1 1 1 1 75 ALA HA . 75 . HA 1 1
571 1 2 1 1 76 ASN H . 76 . HN 1 1
572 1 1 1 1 75 ALA MB . 75 . HB* 1 1
572 1 2 1 1 76 ASN H . 76 . HN 1 1
573 1 1 1 1 76 ASN H . 76 . HN 1 1
573 1 2 1 1 76 ASN HA . 76 . HA 1 1
574 1 1 1 1 76 ASN H . 76 . HN 1 1
574 1 2 1 1 76 ASN QB . 76 . HB* 1 1
575 1 1 1 1 76 ASN H . 76 . HN 1 1
575 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
576 1 1 1 1 75 ALA MB . 75 . HB* 1 1
576 1 2 1 1 77 GLN H . 77 . HN 1 1
577 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
577 1 2 1 1 77 GLN H . 77 . HN 1 1
578 1 1 1 1 76 ASN HA . 76 . HA 1 1
578 1 2 1 1 77 GLN H . 77 . HN 1 1
579 1 1 1 1 76 ASN QB . 76 . HB* 1 1
579 1 2 1 1 77 GLN H . 77 . HN 1 1
580 1 1 1 1 76 ASN H . 76 . HN 1 1
580 1 2 1 1 77 GLN H . 77 . HN 1 1
581 1 1 1 1 77 GLN H . 77 . HN 1 1
581 1 2 1 1 77 GLN HA . 77 . HA 1 1
582 1 1 1 1 77 GLN H . 77 . HN 1 1
582 1 2 1 1 77 GLN HB3 . 77 . HB1 1 1
583 1 1 1 1 77 GLN H . 77 . HN 1 1
583 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
584 1 1 1 1 77 GLN H . 77 . HN 1 1
584 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
585 1 1 1 1 77 GLN H . 77 . HN 1 1
585 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
586 1 1 1 1 78 ALA H . 78 . HN 1 1
586 1 2 1 1 78 ALA HA . 78 . HA 1 1
587 1 1 1 1 78 ALA H . 78 . HN 1 1
587 1 2 1 1 78 ALA MB . 78 . HB* 1 1
588 1 1 1 1 78 ALA H . 78 . HN 1 1
588 1 2 1 1 79 PHE H . 79 . HN 1 1
589 1 1 1 1 77 GLN HA . 77 . HA 1 1
589 1 2 1 1 78 ALA H . 78 . HN 1 1
590 1 1 1 1 77 GLN HB3 . 77 . HB1 1 1
590 1 2 1 1 78 ALA H . 78 . HN 1 1
591 1 1 1 1 77 GLN HB2 . 77 . HB2 1 1
591 1 2 1 1 78 ALA H . 78 . HN 1 1
592 1 1 1 1 77 GLN HG3 . 77 . HG1 1 1
592 1 2 1 1 78 ALA H . 78 . HN 1 1
593 1 1 1 1 77 GLN HG2 . 77 . HG2 1 1
593 1 2 1 1 78 ALA H . 78 . HN 1 1
594 1 1 1 1 77 GLN H . 77 . HN 1 1
594 1 2 1 1 78 ALA H . 78 . HN 1 1
595 1 1 1 1 78 ALA HA . 78 . HA 1 1
595 1 2 1 1 79 PHE H . 79 . HN 1 1
596 1 1 1 1 78 ALA MB . 78 . HB* 1 1
596 1 2 1 1 79 PHE H . 79 . HN 1 1
597 1 1 1 1 79 PHE H . 79 . HN 1 1
597 1 2 1 1 79 PHE HA . 79 . HA 1 1
598 1 1 1 1 79 PHE H . 79 . HN 1 1
598 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
599 1 1 1 1 79 PHE H . 79 . HN 1 1
599 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
600 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
600 1 2 1 1 79 PHE H . 79 . HN 1 1
601 1 1 1 1 80 PHE H . 80 . HN 1 1
601 1 2 1 1 114 ALA MB . 114 . HB* 1 1
602 1 1 1 1 79 PHE HA . 79 . HA 1 1
602 1 2 1 1 80 PHE H . 80 . HN 1 1
603 1 1 1 1 79 PHE HB2 . 79 . HB2 1 1
603 1 2 1 1 80 PHE H . 80 . HN 1 1
604 1 1 1 1 80 PHE H . 80 . HN 1 1
604 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
605 1 1 1 1 80 PHE H . 80 . HN 1 1
605 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
606 1 1 1 1 80 PHE H . 80 . HN 1 1
606 1 2 1 1 80 PHE QD . 80 . HD* 1 1
607 1 1 1 1 80 PHE HA . 80 . HA 1 1
607 1 2 1 1 81 LEU H . 81 . HN 1 1
608 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
608 1 2 1 1 81 LEU H . 81 . HN 1 1
609 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
609 1 2 1 1 81 LEU H . 81 . HN 1 1
610 1 1 1 1 81 LEU H . 81 . HN 1 1
610 1 2 1 1 81 LEU HA . 81 . HA 1 1
611 1 1 1 1 81 LEU H . 81 . HN 1 1
611 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
612 1 1 1 1 81 LEU H . 81 . HN 1 1
612 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
613 1 1 1 1 81 LEU H . 81 . HN 1 1
613 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
614 1 1 1 1 81 LEU H . 81 . HN 1 1
614 1 2 1 1 81 LEU HG . 81 . HG 1 1
615 1 1 1 1 81 LEU H . 81 . HN 1 1
615 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
616 1 1 1 1 81 LEU H . 81 . HN 1 1
616 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
617 1 1 1 1 81 LEU HA . 81 . HA 1 1
617 1 2 1 1 82 LEU H . 82 . HN 1 1
618 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
618 1 2 1 1 82 LEU H . 82 . HN 1 1
619 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
619 1 2 1 1 82 LEU H . 82 . HN 1 1
620 1 1 1 1 81 LEU HG . 81 . HG 1 1
620 1 2 1 1 82 LEU H . 82 . HN 1 1
621 1 1 1 1 82 LEU H . 82 . HN 1 1
621 1 2 1 1 82 LEU HA . 82 . HA 1 1
622 1 1 1 1 82 LEU H . 82 . HN 1 1
622 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
623 1 1 1 1 82 LEU H . 82 . HN 1 1
623 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
624 1 1 1 1 82 LEU H . 82 . HN 1 1
624 1 2 1 1 82 LEU HG . 82 . HG 1 1
625 1 1 1 1 82 LEU H . 82 . HN 1 1
625 1 2 1 1 111 MET HA . 111 . HA 1 1
626 1 1 1 1 82 LEU H . 82 . HN 1 1
626 1 2 1 1 111 MET QB . 111 . HB* 1 1
627 1 1 1 1 82 LEU H . 82 . HN 1 1
627 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
628 1 1 1 1 82 LEU H . 82 . HN 1 1
628 1 2 1 1 112 VAL H . 112 . HN 1 1
629 1 1 1 1 82 LEU H . 82 . HN 1 1
629 1 2 1 1 113 TYR HA . 113 . HA 1 1
630 1 1 1 1 83 VAL H . 83 . HN 1 1
630 1 2 1 1 86 HIS H . 86 . HN 1 1
631 1 1 1 1 83 VAL H . 83 . HN 1 1
631 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
632 1 1 1 1 83 VAL H . 83 . HN 1 1
632 1 2 1 1 83 VAL HB . 83 . HB 1 1
633 1 1 1 1 83 VAL H . 83 . HN 1 1
633 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
634 1 1 1 1 84 ASN H . 84 . HN 1 1
634 1 2 1 1 85 GLY H . 85 . HN 1 1
635 1 1 1 1 84 ASN H . 84 . HN 1 1
635 1 2 1 1 111 MET HA . 111 . HA 1 1
636 1 1 1 1 84 ASN H . 84 . HN 1 1
636 1 2 1 1 84 ASN HA . 84 . HA 1 1
637 1 1 1 1 84 ASN H . 84 . HN 1 1
637 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
638 1 1 1 1 84 ASN H . 84 . HN 1 1
638 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
639 1 1 1 1 84 ASN H . 84 . HN 1 1
639 1 2 1 1 112 VAL H . 112 . HN 1 1
640 1 1 1 1 83 VAL HA . 83 . HA 1 1
640 1 2 1 1 84 ASN H . 84 . HN 1 1
641 1 1 1 1 83 VAL HB . 83 . HB 1 1
641 1 2 1 1 84 ASN H . 84 . HN 1 1
642 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
642 1 2 1 1 84 ASN H . 84 . HN 1 1
643 1 1 1 1 85 GLY H . 85 . HN 1 1
643 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1
644 1 1 1 1 85 GLY H . 85 . HN 1 1
644 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1
645 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
645 1 2 1 1 85 GLY H . 85 . HN 1 1
646 1 1 1 1 85 GLY H . 85 . HN 1 1
646 1 2 1 1 111 MET HA . 111 . HA 1 1
647 1 1 1 1 84 ASN HA . 84 . HA 1 1
647 1 2 1 1 85 GLY H . 85 . HN 1 1
648 1 1 1 1 83 VAL HA . 83 . HA 1 1
648 1 2 1 1 85 GLY H . 85 . HN 1 1
649 1 1 1 1 85 GLY HA2 . 85 . HA2 1 1
649 1 2 1 1 86 HIS H . 86 . HN 1 1
650 1 1 1 1 85 GLY H . 85 . HN 1 1
650 1 2 1 1 86 HIS H . 86 . HN 1 1
651 1 1 1 1 86 HIS H . 86 . HN 1 1
651 1 2 1 1 86 HIS HA . 86 . HA 1 1
652 1 1 1 1 86 HIS H . 86 . HN 1 1
652 1 2 1 1 86 HIS HB3 . 86 . HB1 1 1
653 1 1 1 1 86 HIS H . 86 . HN 1 1
653 1 2 1 1 86 HIS HB2 . 86 . HB2 1 1
654 1 1 1 1 86 HIS H . 86 . HN 1 1
654 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
655 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
655 1 2 1 1 86 HIS H . 86 . HN 1 1
656 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
656 1 2 1 1 86 HIS H . 86 . HN 1 1
657 1 1 1 1 86 HIS HA . 86 . HA 1 1
657 1 2 1 1 87 SER H . 87 . HN 1 1
658 1 1 1 1 86 HIS HB3 . 86 . HB1 1 1
658 1 2 1 1 87 SER H . 87 . HN 1 1
659 1 1 1 1 86 HIS HB2 . 86 . HB2 1 1
659 1 2 1 1 87 SER H . 87 . HN 1 1
660 1 1 1 1 86 HIS H . 86 . HN 1 1
660 1 2 1 1 87 SER H . 87 . HN 1 1
661 1 1 1 1 87 SER H . 87 . HN 1 1
661 1 2 1 1 87 SER HA . 87 . HA 1 1
662 1 1 1 1 87 SER H . 87 . HN 1 1
662 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
663 1 1 1 1 88 MET H . 88 . HN 1 1
663 1 2 1 1 88 MET HB3 . 88 . HB1 1 1
664 1 1 1 1 88 MET H . 88 . HN 1 1
664 1 2 1 1 88 MET HB2 . 88 . HB2 1 1
665 1 1 1 1 88 MET H . 88 . HN 1 1
665 1 2 1 1 88 MET QG . 88 . HG* 1 1
666 1 1 1 1 87 SER HA . 87 . HA 1 1
666 1 2 1 1 88 MET H . 88 . HN 1 1
667 1 1 1 1 87 SER HB2 . 87 . HB2 1 1
667 1 2 1 1 88 MET H . 88 . HN 1 1
668 1 1 1 1 88 MET H . 88 . HN 1 1
668 1 2 1 1 89 VAL H . 89 . HN 1 1
669 1 1 1 1 88 MET HA . 88 . HA 1 1
669 1 2 1 1 89 VAL H . 89 . HN 1 1
670 1 1 1 1 88 MET HB2 . 88 . HB2 1 1
670 1 2 1 1 89 VAL H . 89 . HN 1 1
671 1 1 1 1 88 MET QG . 88 . HG* 1 1
671 1 2 1 1 89 VAL H . 89 . HN 1 1
672 1 1 1 1 89 VAL H . 89 . HN 1 1
672 1 2 1 1 89 VAL HA . 89 . HA 1 1
673 1 1 1 1 89 VAL H . 89 . HN 1 1
673 1 2 1 1 89 VAL HB . 89 . HB 1 1
674 1 1 1 1 89 VAL H . 89 . HN 1 1
674 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
675 1 1 1 1 90 SER H . 90 . HN 1 1
675 1 2 1 1 90 SER HA . 90 . HA 1 1
676 1 1 1 1 89 VAL HA . 89 . HA 1 1
676 1 2 1 1 90 SER H . 90 . HN 1 1
677 1 1 1 1 89 VAL HB . 89 . HB 1 1
677 1 2 1 1 90 SER H . 90 . HN 1 1
678 1 1 1 1 89 VAL MG1 . 89 . HG1* 1 1
678 1 2 1 1 90 SER H . 90 . HN 1 1
679 1 1 1 1 92 SER H . 92 . HN 1 1
679 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
680 1 1 1 1 92 SER H . 92 . HN 1 1
680 1 2 1 1 92 SER HB2 . 92 . HB2 1 1
681 1 1 1 1 91 VAL HA . 91 . HA 1 1
681 1 2 1 1 92 SER H . 92 . HN 1 1
682 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
682 1 2 1 1 92 SER H . 92 . HN 1 1
683 1 1 1 1 60 MET HG3 . 60 . HG1 1 1
683 1 2 1 1 93 THR H . 93 . HN 1 1
684 1 1 1 1 60 MET HG2 . 60 . HG2 1 1
684 1 2 1 1 93 THR H . 93 . HN 1 1
685 1 1 1 1 61 SER H . 61 . HN 1 1
685 1 2 1 1 93 THR H . 93 . HN 1 1
686 1 1 1 1 92 SER HB3 . 92 . HB1 1 1
686 1 2 1 1 93 THR H . 93 . HN 1 1
687 1 1 1 1 92 SER H . 92 . HN 1 1
687 1 2 1 1 93 THR H . 93 . HN 1 1
688 1 1 1 1 93 THR H . 93 . HN 1 1
688 1 2 1 1 93 THR HA . 93 . HA 1 1
689 1 1 1 1 93 THR H . 93 . HN 1 1
689 1 2 1 1 93 THR HB . 93 . HB 1 1
690 1 1 1 1 93 THR H . 93 . HN 1 1
690 1 2 1 1 93 THR MG . 93 . HG2* 1 1
691 1 1 1 1 91 VAL HA . 91 . HA 1 1
691 1 2 1 1 93 THR H . 93 . HN 1 1
692 1 1 1 1 93 THR H . 93 . HN 1 1
692 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
693 1 1 1 1 95 ILE H . 95 . HN 1 1
693 1 2 1 1 95 ILE HA . 95 . HA 1 1
694 1 1 1 1 95 ILE H . 95 . HN 1 1
694 1 2 1 1 95 ILE HB . 95 . HB 1 1
695 1 1 1 1 95 ILE H . 95 . HN 1 1
695 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
696 1 1 1 1 95 ILE H . 95 . HN 1 1
696 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
697 1 1 1 1 95 ILE H . 95 . HN 1 1
697 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
698 1 1 1 1 95 ILE H . 95 . HN 1 1
698 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
699 1 1 1 1 60 MET H . 60 . HN 1 1
699 1 2 1 1 95 ILE H . 95 . HN 1 1
700 1 1 1 1 59 ASN HA . 59 . HA 1 1
700 1 2 1 1 95 ILE H . 95 . HN 1 1
701 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
701 1 2 1 1 95 ILE H . 95 . HN 1 1
702 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
702 1 2 1 1 95 ILE H . 95 . HN 1 1
703 1 1 1 1 94 PRO HA . 94 . HA 1 1
703 1 2 1 1 95 ILE H . 95 . HN 1 1
704 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
704 1 2 1 1 95 ILE H . 95 . HN 1 1
705 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
705 1 2 1 1 95 ILE H . 95 . HN 1 1
706 1 1 1 1 95 ILE H . 95 . HN 1 1
706 1 2 1 1 96 SER H . 96 . HN 1 1
707 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
707 1 2 1 1 96 SER H . 96 . HN 1 1
708 1 1 1 1 95 ILE HB . 95 . HB 1 1
708 1 2 1 1 96 SER H . 96 . HN 1 1
709 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
709 1 2 1 1 96 SER H . 96 . HN 1 1
710 1 1 1 1 94 PRO HA . 94 . HA 1 1
710 1 2 1 1 96 SER H . 96 . HN 1 1
711 1 1 1 1 94 PRO HB3 . 94 . HB1 1 1
711 1 2 1 1 96 SER H . 96 . HN 1 1
712 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
712 1 2 1 1 96 SER H . 96 . HN 1 1
713 1 1 1 1 96 SER H . 96 . HN 1 1
713 1 2 1 1 96 SER HA . 96 . HA 1 1
714 1 1 1 1 97 GLU H . 97 . HN 1 1
714 1 2 1 1 97 GLU HA . 97 . HA 1 1
715 1 1 1 1 97 GLU H . 97 . HN 1 1
715 1 2 1 1 97 GLU QB . 97 . HB* 1 1
716 1 1 1 1 97 GLU H . 97 . HN 1 1
716 1 2 1 1 97 GLU QG . 97 . HG* 1 1
717 1 1 1 1 94 PRO HA . 94 . HA 1 1
717 1 2 1 1 97 GLU H . 97 . HN 1 1
718 1 1 1 1 94 PRO HB2 . 94 . HB2 1 1
718 1 2 1 1 97 GLU H . 97 . HN 1 1
719 1 1 1 1 96 SER HA . 96 . HA 1 1
719 1 2 1 1 97 GLU H . 97 . HN 1 1
720 1 1 1 1 96 SER H . 96 . HN 1 1
720 1 2 1 1 97 GLU H . 97 . HN 1 1
721 1 1 1 1 93 THR MG . 93 . HG2* 1 1
721 1 2 1 1 97 GLU H . 97 . HN 1 1
722 1 1 1 1 97 GLU H . 97 . HN 1 1
722 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
723 1 1 1 1 97 GLU H . 97 . HN 1 1
723 1 2 1 1 98 VAL H . 98 . HN 1 1
724 1 1 1 1 95 ILE HA . 95 . HA 1 1
724 1 2 1 1 98 VAL H . 98 . HN 1 1
725 1 1 1 1 93 THR MG . 93 . HG2* 1 1
725 1 2 1 1 98 VAL H . 98 . HN 1 1
726 1 1 1 1 98 VAL H . 98 . HN 1 1
726 1 2 1 1 98 VAL HA . 98 . HA 1 1
727 1 1 1 1 98 VAL H . 98 . HN 1 1
727 1 2 1 1 98 VAL HB . 98 . HB 1 1
728 1 1 1 1 98 VAL H . 98 . HN 1 1
728 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
729 1 1 1 1 98 VAL H . 98 . HN 1 1
729 1 2 1 1 99 TYR H . 99 . HN 1 1
730 1 1 1 1 99 TYR H . 99 . HN 1 1
730 1 2 1 1 100 GLU H . 100 . HN 1 1
731 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
731 1 2 1 1 99 TYR H . 99 . HN 1 1
732 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
732 1 2 1 1 99 TYR H . 99 . HN 1 1
733 1 1 1 1 98 VAL HA . 98 . HA 1 1
733 1 2 1 1 99 TYR H . 99 . HN 1 1
734 1 1 1 1 98 VAL HB . 98 . HB 1 1
734 1 2 1 1 99 TYR H . 99 . HN 1 1
735 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
735 1 2 1 1 99 TYR H . 99 . HN 1 1
736 1 1 1 1 98 VAL MG2 . 98 . HG2* 1 1
736 1 2 1 1 99 TYR H . 99 . HN 1 1
737 1 1 1 1 99 TYR H . 99 . HN 1 1
737 1 2 1 1 99 TYR HA . 99 . HA 1 1
738 1 1 1 1 99 TYR H . 99 . HN 1 1
738 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
739 1 1 1 1 99 TYR H . 99 . HN 1 1
739 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
740 1 1 1 1 99 TYR H . 99 . HN 1 1
740 1 2 1 1 99 TYR QD . 99 . HD* 1 1
741 1 1 1 1 100 GLU H . 100 . HN 1 1
741 1 2 1 1 100 GLU HA . 100 . HA 1 1
742 1 1 1 1 100 GLU H . 100 . HN 1 1
742 1 2 1 1 100 GLU QB . 100 . HB* 1 1
743 1 1 1 1 100 GLU H . 100 . HN 1 1
743 1 2 1 1 100 GLU QG . 100 . HG* 1 1
744 1 1 1 1 97 GLU HA . 97 . HA 1 1
744 1 2 1 1 100 GLU H . 100 . HN 1 1
745 1 1 1 1 99 TYR HA . 99 . HA 1 1
745 1 2 1 1 100 GLU H . 100 . HN 1 1
746 1 1 1 1 99 TYR HB3 . 99 . HB1 1 1
746 1 2 1 1 100 GLU H . 100 . HN 1 1
747 1 1 1 1 99 TYR HB2 . 99 . HB2 1 1
747 1 2 1 1 100 GLU H . 100 . HN 1 1
748 1 1 1 1 99 TYR QD . 99 . HD* 1 1
748 1 2 1 1 100 GLU H . 100 . HN 1 1
749 1 1 1 1 100 GLU HA . 100 . HA 1 1
749 1 2 1 1 101 SER H . 101 . HN 1 1
750 1 1 1 1 100 GLU QB . 100 . HB* 1 1
750 1 2 1 1 101 SER H . 101 . HN 1 1
751 1 1 1 1 100 GLU QG . 100 . HG* 1 1
751 1 2 1 1 101 SER H . 101 . HN 1 1
752 1 1 1 1 97 GLU HA . 97 . HA 1 1
752 1 2 1 1 101 SER H . 101 . HN 1 1
753 1 1 1 1 101 SER H . 101 . HN 1 1
753 1 2 1 1 101 SER HA . 101 . HA 1 1
754 1 1 1 1 101 SER H . 101 . HN 1 1
754 1 2 1 1 101 SER QB . 101 . HB* 1 1
755 1 1 1 1 98 VAL HA . 98 . HA 1 1
755 1 2 1 1 101 SER H . 101 . HN 1 1
756 1 1 1 1 102 GLU H . 102 . HN 1 1
756 1 2 1 1 102 GLU HA . 102 . HA 1 1
757 1 1 1 1 102 GLU H . 102 . HN 1 1
757 1 2 1 1 102 GLU HB3 . 102 . HB1 1 1
758 1 1 1 1 102 GLU H . 102 . HN 1 1
758 1 2 1 1 102 GLU HB2 . 102 . HB2 1 1
759 1 1 1 1 102 GLU H . 102 . HN 1 1
759 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1
760 1 1 1 1 101 SER HA . 101 . HA 1 1
760 1 2 1 1 102 GLU H . 102 . HN 1 1
761 1 1 1 1 101 SER H . 101 . HN 1 1
761 1 2 1 1 102 GLU H . 102 . HN 1 1
762 1 1 1 1 98 VAL HA . 98 . HA 1 1
762 1 2 1 1 102 GLU H . 102 . HN 1 1
763 1 1 1 1 99 TYR HA . 99 . HA 1 1
763 1 2 1 1 102 GLU H . 102 . HN 1 1
764 1 1 1 1 103 LYS H . 103 . HN 1 1
764 1 2 1 1 104 ASP H . 104 . HN 1 1
765 1 1 1 1 100 GLU HA . 100 . HA 1 1
765 1 2 1 1 103 LYS H . 103 . HN 1 1
766 1 1 1 1 102 GLU HA . 102 . HA 1 1
766 1 2 1 1 103 LYS H . 103 . HN 1 1
767 1 1 1 1 102 GLU H . 102 . HN 1 1
767 1 2 1 1 103 LYS H . 103 . HN 1 1
768 1 1 1 1 103 LYS H . 103 . HN 1 1
768 1 2 1 1 103 LYS HA . 103 . HA 1 1
769 1 1 1 1 103 LYS H . 103 . HN 1 1
769 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
770 1 1 1 1 103 LYS H . 103 . HN 1 1
770 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
771 1 1 1 1 103 LYS H . 103 . HN 1 1
771 1 2 1 1 103 LYS HE2 . 103 . HE2 1 1
772 1 1 1 1 103 LYS H . 103 . HN 1 1
772 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
773 1 1 1 1 103 LYS H . 103 . HN 1 1
773 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
774 1 1 1 1 101 SER HA . 101 . HA 1 1
774 1 2 1 1 103 LYS H . 103 . HN 1 1
775 1 1 1 1 99 TYR QD . 99 . HD* 1 1
775 1 2 1 1 103 LYS H . 103 . HN 1 1
776 1 1 1 1 99 TYR QE . 99 . HE* 1 1
776 1 2 1 1 103 LYS H . 103 . HN 1 1
777 1 1 1 1 104 ASP H . 104 . HN 1 1
777 1 2 1 1 104 ASP HA . 104 . HA 1 1
778 1 1 1 1 104 ASP H . 104 . HN 1 1
778 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
779 1 1 1 1 104 ASP H . 104 . HN 1 1
779 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
780 1 1 1 1 104 ASP H . 104 . HN 1 1
780 1 2 1 1 107 GLY H . 107 . HN 1 1
781 1 1 1 1 103 LYS HA . 103 . HA 1 1
781 1 2 1 1 104 ASP H . 104 . HN 1 1
782 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
782 1 2 1 1 104 ASP H . 104 . HN 1 1
783 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
783 1 2 1 1 104 ASP H . 104 . HN 1 1
784 1 1 1 1 103 LYS HG3 . 103 . HG1 1 1
784 1 2 1 1 104 ASP H . 104 . HN 1 1
785 1 1 1 1 104 ASP H . 104 . HN 1 1
785 1 2 1 1 109 LEU HA . 109 . HA 1 1
786 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
786 1 2 1 1 105 GLU H . 105 . HN 1 1
787 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
787 1 2 1 1 105 GLU H . 105 . HN 1 1
788 1 1 1 1 105 GLU H . 105 . HN 1 1
788 1 2 1 1 106 ASP H . 106 . HN 1 1
789 1 1 1 1 105 GLU H . 105 . HN 1 1
789 1 2 1 1 105 GLU HA . 105 . HA 1 1
790 1 1 1 1 105 GLU H . 105 . HN 1 1
790 1 2 1 1 105 GLU QB . 105 . HB* 1 1
791 1 1 1 1 105 GLU H . 105 . HN 1 1
791 1 2 1 1 105 GLU QG . 105 . HG* 1 1
792 1 1 1 1 13 PHE QE . 13 . HE* 1 1
792 1 2 1 1 105 GLU H . 105 . HN 1 1
793 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
793 1 2 1 1 105 GLU H . 105 . HN 1 1
794 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
794 1 2 1 1 106 ASP H . 106 . HN 1 1
795 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
795 1 2 1 1 106 ASP H . 106 . HN 1 1
796 1 1 1 1 106 ASP H . 106 . HN 1 1
796 1 2 1 1 106 ASP HA . 106 . HA 1 1
797 1 1 1 1 106 ASP H . 106 . HN 1 1
797 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
798 1 1 1 1 106 ASP H . 106 . HN 1 1
798 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
799 1 1 1 1 105 GLU QB . 105 . HB* 1 1
799 1 2 1 1 106 ASP H . 106 . HN 1 1
800 1 1 1 1 105 GLU QG . 105 . HG* 1 1
800 1 2 1 1 106 ASP H . 106 . HN 1 1
801 1 1 1 1 13 PHE QE . 13 . HE* 1 1
801 1 2 1 1 106 ASP H . 106 . HN 1 1
802 1 1 1 1 106 ASP H . 106 . HN 1 1
802 1 2 1 1 107 GLY H . 107 . HN 1 1
803 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
803 1 2 1 1 107 GLY H . 107 . HN 1 1
804 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
804 1 2 1 1 107 GLY H . 107 . HN 1 1
805 1 1 1 1 106 ASP HA . 106 . HA 1 1
805 1 2 1 1 107 GLY H . 107 . HN 1 1
806 1 1 1 1 106 ASP HB3 . 106 . HB1 1 1
806 1 2 1 1 107 GLY H . 107 . HN 1 1
807 1 1 1 1 106 ASP HB2 . 106 . HB2 1 1
807 1 2 1 1 107 GLY H . 107 . HN 1 1
808 1 1 1 1 107 GLY H . 107 . HN 1 1
808 1 2 1 1 108 PHE QD . 108 . HD* 1 1
809 1 1 1 1 107 GLY H . 107 . HN 1 1
809 1 2 1 1 107 GLY HA3 . 107 . HA1 1 1
810 1 1 1 1 107 GLY H . 107 . HN 1 1
810 1 2 1 1 107 GLY HA2 . 107 . HA2 1 1
811 1 1 1 1 103 LYS HD3 . 103 . HD1 1 1
811 1 2 1 1 107 GLY H . 107 . HN 1 1
812 1 1 1 1 108 PHE H . 108 . HN 1 1
812 1 2 1 1 108 PHE HB3 . 108 . HB1 1 1
813 1 1 1 1 108 PHE H . 108 . HN 1 1
813 1 2 1 1 108 PHE HB2 . 108 . HB2 1 1
814 1 1 1 1 107 GLY HA2 . 107 . HA2 1 1
814 1 2 1 1 108 PHE H . 108 . HN 1 1
815 1 1 1 1 107 GLY H . 107 . HN 1 1
815 1 2 1 1 108 PHE H . 108 . HN 1 1
816 1 1 1 1 108 PHE HA . 108 . HA 1 1
816 1 2 1 1 109 LEU H . 109 . HN 1 1
817 1 1 1 1 108 PHE HB3 . 108 . HB1 1 1
817 1 2 1 1 109 LEU H . 109 . HN 1 1
818 1 1 1 1 108 PHE HB2 . 108 . HB2 1 1
818 1 2 1 1 109 LEU H . 109 . HN 1 1
819 1 1 1 1 108 PHE QD . 108 . HD* 1 1
819 1 2 1 1 109 LEU H . 109 . HN 1 1
820 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
820 1 2 1 1 109 LEU H . 109 . HN 1 1
821 1 1 1 1 109 LEU H . 109 . HN 1 1
821 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
822 1 1 1 1 109 LEU H . 109 . HN 1 1
822 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
823 1 1 1 1 33 VAL HA . 33 . HA 1 1
823 1 2 1 1 109 LEU H . 109 . HN 1 1
824 1 1 1 1 99 TYR QE . 99 . HE* 1 1
824 1 2 1 1 109 LEU H . 109 . HN 1 1
825 1 1 1 1 103 LYS HA . 103 . HA 1 1
825 1 2 1 1 110 TYR H . 110 . HN 1 1
826 1 1 1 1 109 LEU HA . 109 . HA 1 1
826 1 2 1 1 110 TYR H . 110 . HN 1 1
827 1 1 1 1 109 LEU HB2 . 109 . HB2 1 1
827 1 2 1 1 110 TYR H . 110 . HN 1 1
828 1 1 1 1 110 TYR H . 110 . HN 1 1
828 1 2 1 1 110 TYR HB3 . 110 . HB1 1 1
829 1 1 1 1 110 TYR H . 110 . HN 1 1
829 1 2 1 1 110 TYR HB2 . 110 . HB2 1 1
830 1 1 1 1 110 TYR H . 110 . HN 1 1
830 1 2 1 1 110 TYR QD . 110 . HD* 1 1
831 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
831 1 2 1 1 111 MET H . 111 . HN 1 1
832 1 1 1 1 35 ILE HA . 35 . HA 1 1
832 1 2 1 1 111 MET H . 111 . HN 1 1
833 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
833 1 2 1 1 111 MET H . 111 . HN 1 1
834 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
834 1 2 1 1 111 MET H . 111 . HN 1 1
835 1 1 1 1 35 ILE HG12 . 35 . HG12 1 1
835 1 2 1 1 111 MET H . 111 . HN 1 1
836 1 1 1 1 111 MET H . 111 . HN 1 1
836 1 2 1 1 111 MET HA . 111 . HA 1 1
837 1 1 1 1 111 MET H . 111 . HN 1 1
837 1 2 1 1 111 MET QB . 111 . HB* 1 1
838 1 1 1 1 111 MET H . 111 . HN 1 1
838 1 2 1 1 111 MET HG3 . 111 . HG1 1 1
839 1 1 1 1 111 MET H . 111 . HN 1 1
839 1 2 1 1 111 MET HG2 . 111 . HG2 1 1
840 1 1 1 1 110 TYR HA . 110 . HA 1 1
840 1 2 1 1 111 MET H . 111 . HN 1 1
841 1 1 1 1 110 TYR HB3 . 110 . HB1 1 1
841 1 2 1 1 111 MET H . 111 . HN 1 1
842 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1
842 1 2 1 1 111 MET H . 111 . HN 1 1
843 1 1 1 1 110 TYR QD . 110 . HD* 1 1
843 1 2 1 1 111 MET H . 111 . HN 1 1
844 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
844 1 2 1 1 112 VAL H . 112 . HN 1 1
845 1 1 1 1 111 MET HA . 111 . HA 1 1
845 1 2 1 1 112 VAL H . 112 . HN 1 1
846 1 1 1 1 111 MET HG3 . 111 . HG1 1 1
846 1 2 1 1 112 VAL H . 112 . HN 1 1
847 1 1 1 1 111 MET HG2 . 111 . HG2 1 1
847 1 2 1 1 112 VAL H . 112 . HN 1 1
848 1 1 1 1 112 VAL H . 112 . HN 1 1
848 1 2 1 1 112 VAL HA . 112 . HA 1 1
849 1 1 1 1 112 VAL H . 112 . HN 1 1
849 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
850 1 1 1 1 112 VAL H . 112 . HN 1 1
850 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
851 1 1 1 1 83 VAL HA . 83 . HA 1 1
851 1 2 1 1 112 VAL H . 112 . HN 1 1
852 1 1 1 1 112 VAL HA . 112 . HA 1 1
852 1 2 1 1 113 TYR H . 113 . HN 1 1
853 1 1 1 1 112 VAL HB . 112 . HB 1 1
853 1 2 1 1 113 TYR H . 113 . HN 1 1
854 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
854 1 2 1 1 113 TYR H . 113 . HN 1 1
855 1 1 1 1 113 TYR H . 113 . HN 1 1
855 1 2 1 1 113 TYR HA . 113 . HA 1 1
856 1 1 1 1 113 TYR H . 113 . HN 1 1
856 1 2 1 1 113 TYR HB3 . 113 . HB1 1 1
857 1 1 1 1 113 TYR H . 113 . HN 1 1
857 1 2 1 1 113 TYR HB2 . 113 . HB2 1 1
858 1 1 1 1 113 TYR H . 113 . HN 1 1
858 1 2 1 1 113 TYR QD . 113 . HD* 1 1
859 1 1 1 1 113 TYR H . 113 . HN 1 1
859 1 2 1 1 113 TYR QE . 113 . HE* 1 1
860 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
860 1 2 1 1 113 TYR H . 113 . HN 1 1
861 1 1 1 1 114 ALA H . 114 . HN 1 1
861 1 2 1 1 114 ALA HA . 114 . HA 1 1
862 1 1 1 1 114 ALA H . 114 . HN 1 1
862 1 2 1 1 114 ALA MB . 114 . HB* 1 1
863 1 1 1 1 81 LEU HA . 81 . HA 1 1
863 1 2 1 1 114 ALA H . 114 . HN 1 1
864 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
864 1 2 1 1 114 ALA H . 114 . HN 1 1
865 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
865 1 2 1 1 114 ALA H . 114 . HN 1 1
866 1 1 1 1 113 TYR HA . 113 . HA 1 1
866 1 2 1 1 114 ALA H . 114 . HN 1 1
867 1 1 1 1 113 TYR HB3 . 113 . HB1 1 1
867 1 2 1 1 114 ALA H . 114 . HN 1 1
868 1 1 1 1 113 TYR HB2 . 113 . HB2 1 1
868 1 2 1 1 114 ALA H . 114 . HN 1 1
869 1 1 1 1 113 TYR QD . 113 . HD* 1 1
869 1 2 1 1 114 ALA H . 114 . HN 1 1
870 1 1 1 1 114 ALA HA . 114 . HA 1 1
870 1 2 1 1 115 SER H . 115 . HN 1 1
871 1 1 1 1 114 ALA MB . 114 . HB* 1 1
871 1 2 1 1 115 SER H . 115 . HN 1 1
872 1 1 1 1 43 GLN HG3 . 43 . HG1 1 1
872 1 2 1 1 115 SER H . 115 . HN 1 1
873 1 1 1 1 115 SER H . 115 . HN 1 1
873 1 2 1 1 115 SER HA . 115 . HA 1 1
874 1 1 1 1 115 SER H . 115 . HN 1 1
874 1 2 1 1 115 SER HB3 . 115 . HB1 1 1
875 1 1 1 1 115 SER H . 115 . HN 1 1
875 1 2 1 1 115 SER HB2 . 115 . HB2 1 1
876 1 1 1 1 114 ALA MB . 114 . HB* 1 1
876 1 2 1 1 116 GLN H . 116 . HN 1 1
877 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
877 1 2 1 1 116 GLN H . 116 . HN 1 1
878 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
878 1 2 1 1 116 GLN H . 116 . HN 1 1
879 1 1 1 1 80 PHE QD . 80 . HD* 1 1
879 1 2 1 1 116 GLN H . 116 . HN 1 1
880 1 1 1 1 116 GLN H . 116 . HN 1 1
880 1 2 1 1 116 GLN HA . 116 . HA 1 1
881 1 1 1 1 116 GLN H . 116 . HN 1 1
881 1 2 1 1 116 GLN HB3 . 116 . HB1 1 1
882 1 1 1 1 116 GLN H . 116 . HN 1 1
882 1 2 1 1 116 GLN HB2 . 116 . HB2 1 1
883 1 1 1 1 116 GLN H . 116 . HN 1 1
883 1 2 1 1 116 GLN QG . 116 . HG* 1 1
884 1 1 1 1 115 SER HB3 . 115 . HB1 1 1
884 1 2 1 1 116 GLN H . 116 . HN 1 1
885 1 1 1 1 115 SER HB2 . 115 . HB2 1 1
885 1 2 1 1 116 GLN H . 116 . HN 1 1
886 1 1 1 1 115 SER H . 115 . HN 1 1
886 1 2 1 1 116 GLN H . 116 . HN 1 1
887 1 1 1 1 117 GLU H . 117 . HN 1 1
887 1 2 1 1 117 GLU HA . 117 . HA 1 1
888 1 1 1 1 117 GLU H . 117 . HN 1 1
888 1 2 1 1 117 GLU QB . 117 . HB* 1 1
889 1 1 1 1 117 GLU H . 117 . HN 1 1
889 1 2 1 1 117 GLU HG3 . 117 . HG1 1 1
890 1 1 1 1 117 GLU H . 117 . HN 1 1
890 1 2 1 1 117 GLU HG2 . 117 . HG2 1 1
891 1 1 1 1 116 GLN HA . 116 . HA 1 1
891 1 2 1 1 117 GLU H . 117 . HN 1 1
892 1 1 1 1 116 GLN HB3 . 116 . HB1 1 1
892 1 2 1 1 117 GLU H . 117 . HN 1 1
893 1 1 1 1 116 GLN HB2 . 116 . HB2 1 1
893 1 2 1 1 117 GLU H . 117 . HN 1 1
894 1 1 1 1 117 GLU H . 117 . HN 1 1
894 1 2 1 1 118 THR H . 118 . HN 1 1
895 1 1 1 1 117 GLU HA . 117 . HA 1 1
895 1 2 1 1 118 THR H . 118 . HN 1 1
896 1 1 1 1 117 GLU QB . 117 . HB* 1 1
896 1 2 1 1 118 THR H . 118 . HN 1 1
897 1 1 1 1 117 GLU HG3 . 117 . HG1 1 1
897 1 2 1 1 118 THR H . 118 . HN 1 1
898 1 1 1 1 117 GLU HG2 . 117 . HG2 1 1
898 1 2 1 1 118 THR H . 118 . HN 1 1
899 1 1 1 1 116 GLN HA . 116 . HA 1 1
899 1 2 1 1 118 THR H . 118 . HN 1 1
900 1 1 1 1 116 GLN HB3 . 116 . HB1 1 1
900 1 2 1 1 118 THR H . 118 . HN 1 1
901 1 1 1 1 116 GLN HB2 . 116 . HB2 1 1
901 1 2 1 1 118 THR H . 118 . HN 1 1
902 1 1 1 1 118 THR H . 118 . HN 1 1
902 1 2 1 1 118 THR HA . 118 . HA 1 1
903 1 1 1 1 118 THR H . 118 . HN 1 1
903 1 2 1 1 118 THR HB . 118 . HB 1 1
904 1 1 1 1 118 THR H . 118 . HN 1 1
904 1 2 1 1 118 THR MG . 118 . HG2* 1 1
905 1 1 1 1 119 PHE H . 119 . HN 1 1
905 1 2 1 1 119 PHE HA . 119 . HA 1 1
906 1 1 1 1 119 PHE H . 119 . HN 1 1
906 1 2 1 1 119 PHE HB3 . 119 . HB1 1 1
907 1 1 1 1 119 PHE H . 119 . HN 1 1
907 1 2 1 1 119 PHE HB2 . 119 . HB2 1 1
908 1 1 1 1 119 PHE H . 119 . HN 1 1
908 1 2 1 1 119 PHE QD . 119 . HD* 1 1
909 1 1 1 1 118 THR HA . 118 . HA 1 1
909 1 2 1 1 119 PHE H . 119 . HN 1 1
910 1 1 1 1 118 THR HB . 118 . HB 1 1
910 1 2 1 1 119 PHE H . 119 . HN 1 1
911 1 1 1 1 118 THR MG . 118 . HG2* 1 1
911 1 2 1 1 119 PHE H . 119 . HN 1 1
912 1 1 1 1 119 PHE HA . 119 . HA 1 1
912 1 2 1 1 120 GLY H . 120 . HN 1 1
913 1 1 1 1 119 PHE HB3 . 119 . HB1 1 1
913 1 2 1 1 120 GLY H . 120 . HN 1 1
914 1 1 1 1 119 PHE HB2 . 119 . HB2 1 1
914 1 2 1 1 120 GLY H . 120 . HN 1 1
915 1 1 1 1 120 GLY H . 120 . HN 1 1
915 1 2 1 1 120 GLY QA . 120 . HA* 1 1
916 1 1 1 1 1 MET HA . 1 . HA 1 1
916 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
917 1 1 1 1 1 MET HA . 1 . HA 1 1
917 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
918 1 1 1 1 1 MET HA . 1 . HA 1 1
918 1 2 1 1 1 MET HB3 . 1 . HB1 1 1
919 1 1 1 1 1 MET HA . 1 . HA 1 1
919 1 2 1 1 1 MET HB2 . 1 . HB2 1 1
920 1 1 1 1 1 MET HA . 1 . HA 1 1
920 1 2 1 1 2 PRO HD2 . 2 . HD2 1 1
921 1 1 1 1 1 MET HA . 1 . HA 1 1
921 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
922 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
922 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
923 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
923 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
924 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
924 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
925 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
925 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
926 1 1 1 1 2 PRO HA . 2 . HA 1 1
926 1 2 1 1 2 PRO HB3 . 2 . HB1 1 1
927 1 1 1 1 2 PRO HA . 2 . HA 1 1
927 1 2 1 1 2 PRO QG . 2 . HG* 1 1
928 1 1 1 1 2 PRO HA . 2 . HA 1 1
928 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
929 1 1 1 1 2 PRO HB3 . 2 . HB1 1 1
929 1 2 1 1 2 PRO HD3 . 2 . HD1 1 1
930 1 1 1 1 3 SER HA . 3 . HA 1 1
930 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
931 1 1 1 1 3 SER HA . 3 . HA 1 1
931 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
932 1 1 1 1 4 GLU HA . 4 . HA 1 1
932 1 2 1 1 4 GLU HB2 . 4 . HB2 1 1
933 1 1 1 1 4 GLU HA . 4 . HA 1 1
933 1 2 1 1 4 GLU HB3 . 4 . HB1 1 1
934 1 1 1 1 4 GLU HA . 4 . HA 1 1
934 1 2 1 1 4 GLU QG . 4 . HG* 1 1
935 1 1 1 1 4 GLU QG . 4 . HG* 1 1
935 1 2 1 1 5 LYS HA . 5 . HA 1 1
936 1 1 1 1 5 LYS HA . 5 . HA 1 1
936 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
937 1 1 1 1 5 LYS HA . 5 . HA 1 1
937 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
938 1 1 1 1 5 LYS HA . 5 . HA 1 1
938 1 2 1 1 5 LYS QE . 5 . HE* 1 1
939 1 1 1 1 5 LYS HA . 5 . HA 1 1
939 1 2 1 1 5 LYS HG3 . 5 . HG1 1 1
940 1 1 1 1 4 GLU QG . 4 . HG* 1 1
940 1 2 1 1 5 LYS HB2 . 5 . HB2 1 1
941 1 1 1 1 4 GLU QG . 4 . HG* 1 1
941 1 2 1 1 5 LYS HB3 . 5 . HB1 1 1
942 1 1 1 1 5 LYS HA . 5 . HA 1 1
942 1 2 1 1 5 LYS QD . 5 . HD* 1 1
943 1 1 1 1 5 LYS HA . 5 . HA 1 1
943 1 2 1 1 5 LYS HG2 . 5 . HG2 1 1
944 1 1 1 1 6 THR HA . 6 . HA 1 1
944 1 2 1 1 6 THR HB . 6 . HB 1 1
945 1 1 1 1 6 THR HA . 6 . HA 1 1
945 1 2 1 1 6 THR MG . 6 . HG2* 1 1
946 1 1 1 1 7 PHE HA . 7 . HA 1 1
946 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
947 1 1 1 1 7 PHE HA . 7 . HA 1 1
947 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
948 1 1 1 1 7 PHE QB . 7 . HB* 1 1
948 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
949 1 1 1 1 7 PHE QB . 7 . HB* 1 1
949 1 2 1 1 50 THR MG . 50 . HG2* 1 1
950 1 1 1 1 9 GLN HA . 9 . HA 1 1
950 1 2 1 1 9 GLN HB2 . 9 . HB2 1 1
951 1 1 1 1 9 GLN HA . 9 . HA 1 1
951 1 2 1 1 9 GLN HB3 . 9 . HB1 1 1
952 1 1 1 1 9 GLN HA . 9 . HA 1 1
952 1 2 1 1 9 GLN QG . 9 . HG* 1 1
953 1 1 1 1 10 ARG HA . 10 . HA 1 1
953 1 2 1 1 10 ARG QD . 10 . HD* 1 1
954 1 1 1 1 10 ARG HA . 10 . HA 1 1
954 1 2 1 1 10 ARG HB2 . 10 . HB2 1 1
955 1 1 1 1 10 ARG HA . 10 . HA 1 1
955 1 2 1 1 10 ARG HB3 . 10 . HB1 1 1
956 1 1 1 1 10 ARG HA . 10 . HA 1 1
956 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
957 1 1 1 1 10 ARG HB2 . 10 . HB2 1 1
957 1 2 1 1 10 ARG QD . 10 . HD* 1 1
958 1 1 1 1 10 ARG HA . 10 . HA 1 1
958 1 2 1 1 10 ARG HG3 . 10 . HG1 1 1
959 1 1 1 1 7 PHE HA . 7 . HA 1 1
959 1 2 1 1 10 ARG HG2 . 10 . HG2 1 1
960 1 1 1 1 11 ARG HA . 11 . HA 1 1
960 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
961 1 1 1 1 11 ARG HA . 11 . HA 1 1
961 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
962 1 1 1 1 11 ARG HA . 11 . HA 1 1
962 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
963 1 1 1 1 11 ARG HA . 11 . HA 1 1
963 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
964 1 1 1 1 11 ARG HA . 11 . HA 1 1
964 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
965 1 1 1 1 11 ARG HA . 11 . HA 1 1
965 1 2 1 1 11 ARG HD2 . 11 . HD2 1 1
966 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
966 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
967 1 1 1 1 11 ARG HD3 . 11 . HD1 1 1
967 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
968 1 1 1 1 11 ARG HD3 . 11 . HD1 1 1
968 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
969 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
969 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
970 1 1 1 1 11 ARG HD2 . 11 . HD2 1 1
970 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
971 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
971 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
972 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
972 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
973 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
973 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
974 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
974 1 2 1 1 15 GLN QG . 15 . HG* 1 1
975 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
975 1 2 1 1 11 ARG HG2 . 11 . HG2 1 1
976 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
976 1 2 1 1 11 ARG HG3 . 11 . HG1 1 1
977 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
977 1 2 1 1 15 GLN HB2 . 15 . HB2 1 1
978 1 1 1 1 12 THR HA . 12 . HA 1 1
978 1 2 1 1 12 THR HB . 12 . HB 1 1
979 1 1 1 1 12 THR HA . 12 . HA 1 1
979 1 2 1 1 12 THR MG . 12 . HG2* 1 1
980 1 1 1 1 13 PHE HA . 13 . HA 1 1
980 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
981 1 1 1 1 13 PHE HA . 13 . HA 1 1
981 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
982 1 1 1 1 14 GLU HA . 14 . HA 1 1
982 1 2 1 1 14 GLU HB3 . 14 . HB1 1 1
983 1 1 1 1 14 GLU HA . 14 . HA 1 1
983 1 2 1 1 14 GLU HB2 . 14 . HB2 1 1
984 1 1 1 1 14 GLU HA . 14 . HA 1 1
984 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
985 1 1 1 1 14 GLU HA . 14 . HA 1 1
985 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
986 1 1 1 1 14 GLU HA . 14 . HA 1 1
986 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
987 1 1 1 1 14 GLU HA . 14 . HA 1 1
987 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
988 1 1 1 1 14 GLU HA . 14 . HA 1 1
988 1 2 1 1 17 VAL HB . 17 . HB 1 1
989 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
989 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
990 1 1 1 1 14 GLU HB2 . 14 . HB2 1 1
990 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
991 1 1 1 1 14 GLU HB3 . 14 . HB1 1 1
991 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
992 1 1 1 1 15 GLN HA . 15 . HA 1 1
992 1 2 1 1 15 GLN QG . 15 . HG* 1 1
993 1 1 1 1 15 GLN HA . 15 . HA 1 1
993 1 2 1 1 18 GLU QB . 18 . HB* 1 1
994 1 1 1 1 16 ARG HA . 16 . HA 1 1
994 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
995 1 1 1 1 16 ARG HA . 16 . HA 1 1
995 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
996 1 1 1 1 17 VAL HA . 17 . HA 1 1
996 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
997 1 1 1 1 17 VAL HA . 17 . HA 1 1
997 1 2 1 1 106 ASP HA . 106 . HA 1 1
998 1 1 1 1 17 VAL HA . 17 . HA 1 1
998 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
999 1 1 1 1 17 VAL HA . 17 . HA 1 1
999 1 2 1 1 20 VAL HB . 20 . HB 1 1
1000 1 1 1 1 17 VAL HA . 17 . HA 1 1
1000 1 2 1 1 17 VAL HB . 17 . HB 1 1
1001 1 1 1 1 17 VAL HA . 17 . HA 1 1
1001 1 2 1 1 17 VAL MG1 . 17 . HG1* 1 1
1002 1 1 1 1 13 PHE HA . 13 . HA 1 1
1002 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
1003 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1003 1 2 1 1 20 VAL HB . 20 . HB 1 1
1004 1 1 1 1 18 GLU HA . 18 . HA 1 1
1004 1 2 1 1 18 GLU QG . 18 . HG* 1 1
1005 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1005 1 2 1 1 18 GLU HA . 18 . HA 1 1
1006 1 1 1 1 18 GLU HA . 18 . HA 1 1
1006 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
1007 1 1 1 1 18 GLU QB . 18 . HB* 1 1
1007 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1008 1 1 1 1 19 ASP HA . 19 . HA 1 1
1008 1 2 1 1 19 ASP HB3 . 19 . HB1 1 1
1009 1 1 1 1 19 ASP HA . 19 . HA 1 1
1009 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
1010 1 1 1 1 19 ASP HA . 19 . HA 1 1
1010 1 2 1 1 19 ASP HB2 . 19 . HB2 1 1
1011 1 1 1 1 19 ASP HA . 19 . HA 1 1
1011 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
1012 1 1 1 1 20 VAL HA . 20 . HA 1 1
1012 1 2 1 1 20 VAL HB . 20 . HB 1 1
1013 1 1 1 1 20 VAL HA . 20 . HA 1 1
1013 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
1014 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1014 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
1015 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1015 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
1016 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1016 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
1017 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1017 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
1018 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1018 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
1019 1 1 1 1 21 ARG HA . 21 . HA 1 1
1019 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1020 1 1 1 1 21 ARG HA . 21 . HA 1 1
1020 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1021 1 1 1 1 21 ARG HA . 21 . HA 1 1
1021 1 2 1 1 21 ARG HB3 . 21 . HB1 1 1
1022 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1022 1 2 1 1 21 ARG HA . 21 . HA 1 1
1023 1 1 1 1 21 ARG HA . 21 . HA 1 1
1023 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
1024 1 1 1 1 21 ARG HA . 21 . HA 1 1
1024 1 2 1 1 21 ARG HB2 . 21 . HB2 1 1
1025 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1025 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
1026 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1
1026 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1027 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
1027 1 2 1 1 21 ARG HD2 . 21 . HD2 1 1
1028 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1028 1 2 1 1 21 ARG HD3 . 21 . HD1 1 1
1029 1 1 1 1 21 ARG HD2 . 21 . HD2 1 1
1029 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1030 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1
1030 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1031 1 1 1 1 21 ARG HB2 . 21 . HB2 1 1
1031 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1032 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1032 1 2 1 1 21 ARG HG3 . 21 . HG1 1 1
1033 1 1 1 1 21 ARG HD3 . 21 . HD1 1 1
1033 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1034 1 1 1 1 21 ARG HB3 . 21 . HB1 1 1
1034 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1035 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1035 1 2 1 1 21 ARG HG2 . 21 . HG2 1 1
1036 1 1 1 1 22 LEU HA . 22 . HA 1 1
1036 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
1037 1 1 1 1 22 LEU HA . 22 . HA 1 1
1037 1 2 1 1 22 LEU HB3 . 22 . HB1 1 1
1038 1 1 1 1 22 LEU HA . 22 . HA 1 1
1038 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
1039 1 1 1 1 22 LEU HB3 . 22 . HB1 1 1
1039 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
1040 1 1 1 1 19 ASP HA . 19 . HA 1 1
1040 1 2 1 1 22 LEU HB2 . 22 . HB2 1 1
1041 1 1 1 1 22 LEU HA . 22 . HA 1 1
1041 1 2 1 1 22 LEU HG . 22 . HG 1 1
1042 1 1 1 1 21 ARG HG3 . 21 . HG1 1 1
1042 1 2 1 1 22 LEU MD1 . 22 . HD1* 1 1
1043 1 1 1 1 22 LEU HA . 22 . HA 1 1
1043 1 2 1 1 22 LEU MD2 . 22 . HD2* 1 1
1044 1 1 1 1 23 ILE HA . 23 . HA 1 1
1044 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1045 1 1 1 1 23 ILE HA . 23 . HA 1 1
1045 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
1046 1 1 1 1 23 ILE HA . 23 . HA 1 1
1046 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1047 1 1 1 1 23 ILE HA . 23 . HA 1 1
1047 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
1048 1 1 1 1 23 ILE HA . 23 . HA 1 1
1048 1 2 1 1 23 ILE HB . 23 . HB 1 1
1049 1 1 1 1 23 ILE HA . 23 . HA 1 1
1049 1 2 1 1 23 ILE HG13 . 23 . HG11 1 1
1050 1 1 1 1 23 ILE HA . 23 . HA 1 1
1050 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
1051 1 1 1 1 20 VAL HA . 20 . HA 1 1
1051 1 2 1 1 23 ILE HB . 23 . HB 1 1
1052 1 1 1 1 23 ILE HB . 23 . HB 1 1
1052 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
1053 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1053 1 2 1 1 23 ILE HB . 23 . HB 1 1
1054 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1054 1 2 1 1 23 ILE HB . 23 . HB 1 1
1055 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
1055 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1056 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1056 1 2 1 1 32 PRO HA . 32 . HA 1 1
1057 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
1057 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
1058 1 1 1 1 23 ILE HG13 . 23 . HG11 1 1
1058 1 2 1 1 23 ILE MG . 23 . HG2* 1 1
1059 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1059 1 2 1 1 32 PRO HA . 32 . HA 1 1
1060 1 1 1 1 23 ILE HA . 23 . HA 1 1
1060 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
1061 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1061 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1062 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1062 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1063 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1063 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
1064 1 1 1 1 23 ILE HB . 23 . HB 1 1
1064 1 2 1 1 23 ILE MD . 23 . HD1* 1 1
1065 1 1 1 1 24 ARG HA . 24 . HA 1 1
1065 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
1066 1 1 1 1 24 ARG HA . 24 . HA 1 1
1066 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
1067 1 1 1 1 24 ARG HA . 24 . HA 1 1
1067 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
1068 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1068 1 2 1 1 24 ARG HA . 24 . HA 1 1
1069 1 1 1 1 24 ARG HD2 . 24 . HD2 1 1
1069 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
1070 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1070 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
1071 1 1 1 1 24 ARG HD3 . 24 . HD1 1 1
1071 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
1072 1 1 1 1 24 ARG HD3 . 24 . HD1 1 1
1072 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
1073 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1073 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
1074 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1074 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1
1075 1 1 1 1 24 ARG QB . 24 . HB* 1 1
1075 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1
1076 1 1 1 1 21 ARG HA . 21 . HA 1 1
1076 1 2 1 1 24 ARG QB . 24 . HB* 1 1
1077 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1077 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
1078 1 1 1 1 24 ARG HA . 24 . HA 1 1
1078 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
1079 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1079 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
1080 1 1 1 1 25 GLU HA . 25 . HA 1 1
1080 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
1081 1 1 1 1 25 GLU HA . 25 . HA 1 1
1081 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
1082 1 1 1 1 26 GLN HA . 26 . HA 1 1
1082 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
1083 1 1 1 1 26 GLN HA . 26 . HA 1 1
1083 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
1084 1 1 1 1 26 GLN HA . 26 . HA 1 1
1084 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
1085 1 1 1 1 26 GLN HA . 26 . HA 1 1
1085 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
1086 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
1086 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
1087 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
1087 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
1088 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
1088 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
1089 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
1089 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
1090 1 1 1 1 27 HIS HA . 27 . HA 1 1
1090 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
1091 1 1 1 1 27 HIS HA . 27 . HA 1 1
1091 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
1092 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
1092 1 2 1 1 30 LYS QG . 30 . HG* 1 1
1093 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
1093 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
1094 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
1094 1 2 1 1 30 LYS QG . 30 . HG* 1 1
1095 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
1095 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
1096 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
1096 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
1097 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1097 1 2 1 1 27 HIS HB2 . 27 . HB2 1 1
1098 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1098 1 2 1 1 27 HIS HB3 . 27 . HB1 1 1
1099 1 1 1 1 29 THR HA . 29 . HA 1 1
1099 1 2 1 1 29 THR HB . 29 . HB 1 1
1100 1 1 1 1 29 THR HA . 29 . HA 1 1
1100 1 2 1 1 29 THR MG . 29 . HG2* 1 1
1101 1 1 1 1 30 LYS HA . 30 . HA 1 1
1101 1 2 1 1 30 LYS HB2 . 30 . HB2 1 1
1102 1 1 1 1 30 LYS HA . 30 . HA 1 1
1102 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
1103 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
1103 1 2 1 1 30 LYS HB3 . 30 . HB1 1 1
1104 1 1 1 1 30 LYS HA . 30 . HA 1 1
1104 1 2 1 1 30 LYS QG . 30 . HG* 1 1
1105 1 1 1 1 31 ILE HA . 31 . HA 1 1
1105 1 2 1 1 31 ILE MD . 31 . HD1* 1 1
1106 1 1 1 1 31 ILE HA . 31 . HA 1 1
1106 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
1107 1 1 1 1 31 ILE HA . 31 . HA 1 1
1107 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
1108 1 1 1 1 31 ILE HA . 31 . HA 1 1
1108 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
1109 1 1 1 1 31 ILE HA . 31 . HA 1 1
1109 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
1110 1 1 1 1 31 ILE HB . 31 . HB 1 1
1110 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1111 1 1 1 1 31 ILE HB . 31 . HB 1 1
1111 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1112 1 1 1 1 31 ILE HB . 31 . HB 1 1
1112 1 2 1 1 31 ILE HG13 . 31 . HG11 1 1
1113 1 1 1 1 31 ILE HB . 31 . HB 1 1
1113 1 2 1 1 31 ILE HG12 . 31 . HG12 1 1
1114 1 1 1 1 31 ILE HB . 31 . HB 1 1
1114 1 2 1 1 54 VAL HB . 54 . HB 1 1
1115 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
1115 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1116 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
1116 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1117 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1117 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1118 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1118 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1119 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1119 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1120 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1120 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1121 1 1 1 1 32 PRO HA . 32 . HA 1 1
1121 1 2 1 1 53 LEU HA . 53 . HA 1 1
1122 1 1 1 1 32 PRO HA . 32 . HA 1 1
1122 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1123 1 1 1 1 32 PRO HA . 32 . HA 1 1
1123 1 2 1 1 33 VAL HB . 33 . HB 1 1
1124 1 1 1 1 32 PRO HA . 32 . HA 1 1
1124 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
1125 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1125 1 2 1 1 32 PRO HD3 . 32 . HD1 1 1
1126 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1126 1 2 1 1 32 PRO HD2 . 32 . HD2 1 1
1127 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1127 1 2 1 1 32 PRO HB2 . 32 . HB2 1 1
1128 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1128 1 2 1 1 32 PRO HB3 . 32 . HB1 1 1
1129 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1129 1 2 1 1 32 PRO HB3 . 32 . HB1 1 1
1130 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1130 1 2 1 1 32 PRO QG . 32 . HG* 1 1
1131 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1131 1 2 1 1 32 PRO QG . 32 . HG* 1 1
1132 1 1 1 1 33 VAL HA . 33 . HA 1 1
1132 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1133 1 1 1 1 33 VAL HA . 33 . HA 1 1
1133 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
1134 1 1 1 1 33 VAL HA . 33 . HA 1 1
1134 1 2 1 1 108 PHE HA . 108 . HA 1 1
1135 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1135 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
1136 1 1 1 1 33 VAL HA . 33 . HA 1 1
1136 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1137 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1137 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1138 1 1 1 1 34 ILE HA . 34 . HA 1 1
1138 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1139 1 1 1 1 34 ILE HA . 34 . HA 1 1
1139 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
1140 1 1 1 1 34 ILE HA . 34 . HA 1 1
1140 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
1141 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1141 1 2 1 1 34 ILE HA . 34 . HA 1 1
1142 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1142 1 2 1 1 51 LYS HA . 51 . HA 1 1
1143 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1143 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
1144 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1144 1 2 1 1 51 LYS QD . 51 . HD* 1 1
1145 1 1 1 1 35 ILE HA . 35 . HA 1 1
1145 1 2 1 1 112 VAL HA . 112 . HA 1 1
1146 1 1 1 1 35 ILE HA . 35 . HA 1 1
1146 1 2 1 1 111 MET QB . 111 . HB* 1 1
1147 1 1 1 1 35 ILE HA . 35 . HA 1 1
1147 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
1148 1 1 1 1 35 ILE HA . 35 . HA 1 1
1148 1 2 1 1 35 ILE MD . 35 . HD1* 1 1
1149 1 1 1 1 35 ILE HA . 35 . HA 1 1
1149 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
1150 1 1 1 1 35 ILE HB . 35 . HB 1 1
1150 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
1151 1 1 1 1 36 GLU HA . 36 . HA 1 1
1151 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1152 1 1 1 1 36 GLU HA . 36 . HA 1 1
1152 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
1153 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1153 1 2 1 1 36 GLU HA . 36 . HA 1 1
1154 1 1 1 1 36 GLU HA . 36 . HA 1 1
1154 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1155 1 1 1 1 36 GLU HA . 36 . HA 1 1
1155 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
1156 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1156 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1157 1 1 1 1 36 GLU QG . 36 . HG* 1 1
1157 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1158 1 1 1 1 37 ARG HA . 37 . HA 1 1
1158 1 2 1 1 37 ARG HB3 . 37 . HB1 1 1
1159 1 1 1 1 37 ARG HA . 37 . HA 1 1
1159 1 2 1 1 37 ARG HB2 . 37 . HB2 1 1
1160 1 1 1 1 37 ARG HA . 37 . HA 1 1
1160 1 2 1 1 37 ARG QG . 37 . HG* 1 1
1161 1 1 1 1 38 TYR HA . 38 . HA 1 1
1161 1 2 1 1 38 TYR HB2 . 38 . HB2 1 1
1162 1 1 1 1 38 TYR HA . 38 . HA 1 1
1162 1 2 1 1 38 TYR HB3 . 38 . HB1 1 1
1163 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
1163 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1164 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
1164 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1165 1 1 1 1 38 TYR HB3 . 38 . HB1 1 1
1165 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1166 1 1 1 1 39 LYS HA . 39 . HA 1 1
1166 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
1167 1 1 1 1 39 LYS HA . 39 . HA 1 1
1167 1 2 1 1 39 LYS QG . 39 . HG* 1 1
1168 1 1 1 1 39 LYS HA . 39 . HA 1 1
1168 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
1169 1 1 1 1 39 LYS HA . 39 . HA 1 1
1169 1 2 1 1 39 LYS QD . 39 . HD* 1 1
1170 1 1 1 1 41 GLU HA . 41 . HA 1 1
1170 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
1171 1 1 1 1 41 GLU HA . 41 . HA 1 1
1171 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
1172 1 1 1 1 42 LYS HA . 42 . HA 1 1
1172 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
1173 1 1 1 1 42 LYS HA . 42 . HA 1 1
1173 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
1174 1 1 1 1 42 LYS HA . 42 . HA 1 1
1174 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
1175 1 1 1 1 42 LYS HA . 42 . HA 1 1
1175 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
1176 1 1 1 1 42 LYS QE . 42 . HE* 1 1
1176 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
1177 1 1 1 1 42 LYS QE . 42 . HE* 1 1
1177 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
1178 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
1178 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
1179 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
1179 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
1180 1 1 1 1 42 LYS QD . 42 . HD* 1 1
1180 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
1181 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
1181 1 2 1 1 42 LYS QD . 42 . HD* 1 1
1182 1 1 1 1 42 LYS HA . 42 . HA 1 1
1182 1 2 1 1 42 LYS QD . 42 . HD* 1 1
1183 1 1 1 1 43 GLN HA . 43 . HA 1 1
1183 1 2 1 1 43 GLN HB2 . 43 . HB2 1 1
1184 1 1 1 1 43 GLN HA . 43 . HA 1 1
1184 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
1185 1 1 1 1 43 GLN HA . 43 . HA 1 1
1185 1 2 1 1 43 GLN HB3 . 43 . HB1 1 1
1186 1 1 1 1 43 GLN HA . 43 . HA 1 1
1186 1 2 1 1 43 GLN HG2 . 43 . HG2 1 1
1187 1 1 1 1 43 GLN HB2 . 43 . HB2 1 1
1187 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
1188 1 1 1 1 43 GLN HB3 . 43 . HB1 1 1
1188 1 2 1 1 43 GLN HG3 . 43 . HG1 1 1
1189 1 1 1 1 44 LEU HA . 44 . HA 1 1
1189 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1190 1 1 1 1 44 LEU HA . 44 . HA 1 1
1190 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
1191 1 1 1 1 44 LEU HB3 . 44 . HB1 1 1
1191 1 2 1 1 44 LEU HG . 44 . HG 1 1
1192 1 1 1 1 45 PRO HA . 45 . HA 1 1
1192 1 2 1 1 45 PRO QG . 45 . HG* 1 1
1193 1 1 1 1 45 PRO HA . 45 . HA 1 1
1193 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
1194 1 1 1 1 45 PRO HA . 45 . HA 1 1
1194 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
1195 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1195 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1196 1 1 1 1 46 VAL HA . 46 . HA 1 1
1196 1 2 1 1 46 VAL MG1 . 46 . HG1* 1 1
1197 1 1 1 1 46 VAL HA . 46 . HA 1 1
1197 1 2 1 1 46 VAL HB . 46 . HB 1 1
1198 1 1 1 1 46 VAL HA . 46 . HA 1 1
1198 1 2 1 1 46 VAL MG2 . 46 . HG2* 1 1
1199 1 1 1 1 47 LEU HA . 47 . HA 1 1
1199 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
1200 1 1 1 1 47 LEU HA . 47 . HA 1 1
1200 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
1201 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1201 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1202 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1202 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1203 1 1 1 1 48 ASP HA . 48 . HA 1 1
1203 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
1204 1 1 1 1 48 ASP HA . 48 . HA 1 1
1204 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
1205 1 1 1 1 49 LYS HA . 49 . HA 1 1
1205 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
1206 1 1 1 1 49 LYS HA . 49 . HA 1 1
1206 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
1207 1 1 1 1 49 LYS HA . 49 . HA 1 1
1207 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1208 1 1 1 1 49 LYS HA . 49 . HA 1 1
1208 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1209 1 1 1 1 49 LYS HA . 49 . HA 1 1
1209 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
1210 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1210 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
1211 1 1 1 1 49 LYS HA . 49 . HA 1 1
1211 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
1212 1 1 1 1 49 LYS HD2 . 49 . HD2 1 1
1212 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
1213 1 1 1 1 49 LYS HD3 . 49 . HD1 1 1
1213 1 2 1 1 49 LYS HE3 . 49 . HE1 1 1
1214 1 1 1 1 49 LYS HE3 . 49 . HE1 1 1
1214 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1215 1 1 1 1 49 LYS HE3 . 49 . HE1 1 1
1215 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1216 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1216 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
1217 1 1 1 1 49 LYS HE2 . 49 . HE2 1 1
1217 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1218 1 1 1 1 49 LYS HD2 . 49 . HD2 1 1
1218 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
1219 1 1 1 1 49 LYS HE2 . 49 . HE2 1 1
1219 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1220 1 1 1 1 49 LYS HD3 . 49 . HD1 1 1
1220 1 2 1 1 49 LYS HE2 . 49 . HE2 1 1
1221 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1221 1 2 1 1 49 LYS HD2 . 49 . HD2 1 1
1222 1 1 1 1 49 LYS QB . 49 . HB* 1 1
1222 1 2 1 1 49 LYS HD3 . 49 . HD1 1 1
1223 1 1 1 1 49 LYS HD3 . 49 . HD1 1 1
1223 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1224 1 1 1 1 49 LYS HD2 . 49 . HD2 1 1
1224 1 2 1 1 49 LYS HG3 . 49 . HG1 1 1
1225 1 1 1 1 49 LYS HD2 . 49 . HD2 1 1
1225 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1226 1 1 1 1 49 LYS HD3 . 49 . HD1 1 1
1226 1 2 1 1 49 LYS HG2 . 49 . HG2 1 1
1227 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1227 1 2 1 1 50 THR HB . 50 . HB 1 1
1228 1 1 1 1 36 GLU QG . 36 . HG* 1 1
1228 1 2 1 1 50 THR HB . 50 . HB 1 1
1229 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1229 1 2 1 1 50 THR HB . 50 . HB 1 1
1230 1 1 1 1 50 THR HA . 50 . HA 1 1
1230 1 2 1 1 50 THR HB . 50 . HB 1 1
1231 1 1 1 1 35 ILE HB . 35 . HB 1 1
1231 1 2 1 1 50 THR HA . 50 . HA 1 1
1232 1 1 1 1 50 THR HA . 50 . HA 1 1
1232 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1233 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1233 1 2 1 1 50 THR HA . 50 . HA 1 1
1234 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1234 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1235 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1235 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1236 1 1 1 1 51 LYS HA . 51 . HA 1 1
1236 1 2 1 1 51 LYS QD . 51 . HD* 1 1
1237 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1237 1 2 1 1 51 LYS HA . 51 . HA 1 1
1238 1 1 1 1 51 LYS HA . 51 . HA 1 1
1238 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
1239 1 1 1 1 51 LYS HA . 51 . HA 1 1
1239 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
1240 1 1 1 1 51 LYS HA . 51 . HA 1 1
1240 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
1241 1 1 1 1 51 LYS HA . 51 . HA 1 1
1241 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
1242 1 1 1 1 51 LYS HE2 . 51 . HE2 1 1
1242 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
1243 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1243 1 2 1 1 51 LYS HE2 . 51 . HE2 1 1
1244 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
1244 1 2 1 1 51 LYS HE2 . 51 . HE2 1 1
1245 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
1245 1 2 1 1 51 LYS HE2 . 51 . HE2 1 1
1246 1 1 1 1 51 LYS HE2 . 51 . HE2 1 1
1246 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
1247 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1247 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
1248 1 1 1 1 51 LYS HE3 . 51 . HE1 1 1
1248 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
1249 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
1249 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
1250 1 1 1 1 51 LYS HE3 . 51 . HE1 1 1
1250 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
1251 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
1251 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
1252 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
1252 1 2 1 1 51 LYS QD . 51 . HD* 1 1
1253 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1253 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
1254 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1254 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
1255 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
1255 1 2 1 1 51 LYS QD . 51 . HD* 1 1
1256 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
1256 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
1257 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
1257 1 2 1 1 51 LYS HG2 . 51 . HG2 1 1
1258 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
1258 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
1259 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
1259 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
1260 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1260 1 2 1 1 51 LYS QD . 51 . HD* 1 1
1261 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1261 1 2 1 1 51 LYS HG3 . 51 . HG1 1 1
1262 1 1 1 1 52 PHE HA . 52 . HA 1 1
1262 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
1263 1 1 1 1 52 PHE HA . 52 . HA 1 1
1263 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
1264 1 1 1 1 33 VAL HB . 33 . HB 1 1
1264 1 2 1 1 52 PHE HB2 . 52 . HB2 1 1
1265 1 1 1 1 52 PHE HB2 . 52 . HB2 1 1
1265 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1266 1 1 1 1 33 VAL HB . 33 . HB 1 1
1266 1 2 1 1 52 PHE HB3 . 52 . HB1 1 1
1267 1 1 1 1 53 LEU HA . 53 . HA 1 1
1267 1 2 1 1 53 LEU HG . 53 . HG 1 1
1268 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
1268 1 2 1 1 53 LEU HA . 53 . HA 1 1
1269 1 1 1 1 53 LEU HA . 53 . HA 1 1
1269 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1270 1 1 1 1 53 LEU HA . 53 . HA 1 1
1270 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
1271 1 1 1 1 53 LEU HA . 53 . HA 1 1
1271 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1272 1 1 1 1 53 LEU HA . 53 . HA 1 1
1272 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
1273 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
1273 1 2 1 1 53 LEU HG . 53 . HG 1 1
1274 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
1274 1 2 1 1 53 LEU HG . 53 . HG 1 1
1275 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
1275 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
1276 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1276 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1277 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
1277 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1278 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1278 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1279 1 1 1 1 54 VAL HA . 54 . HA 1 1
1279 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1
1280 1 1 1 1 54 VAL HA . 54 . HA 1 1
1280 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1281 1 1 1 1 54 VAL HA . 54 . HA 1 1
1281 1 2 1 1 54 VAL HB . 54 . HB 1 1
1282 1 1 1 1 54 VAL HA . 54 . HA 1 1
1282 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1283 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1283 1 2 1 1 54 VAL HB . 54 . HB 1 1
1284 1 1 1 1 53 LEU HA . 53 . HA 1 1
1284 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1285 1 1 1 1 55 PRO HA . 55 . HA 1 1
1285 1 2 1 1 55 PRO HB3 . 55 . HB1 1 1
1286 1 1 1 1 30 LYS HA . 30 . HA 1 1
1286 1 2 1 1 55 PRO HA . 55 . HA 1 1
1287 1 1 1 1 30 LYS HB2 . 30 . HB2 1 1
1287 1 2 1 1 55 PRO HA . 55 . HA 1 1
1288 1 1 1 1 30 LYS HB3 . 30 . HB1 1 1
1288 1 2 1 1 55 PRO HA . 55 . HA 1 1
1289 1 1 1 1 30 LYS QG . 30 . HG* 1 1
1289 1 2 1 1 55 PRO HA . 55 . HA 1 1
1290 1 1 1 1 55 PRO HD2 . 55 . HD2 1 1
1290 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1291 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
1291 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1292 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1292 1 2 1 1 55 PRO HD2 . 55 . HD2 1 1
1293 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
1293 1 2 1 1 55 PRO HG2 . 55 . HG2 1 1
1294 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
1294 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1295 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
1295 1 2 1 1 55 PRO HG3 . 55 . HG1 1 1
1296 1 1 1 1 55 PRO HB2 . 55 . HB2 1 1
1296 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1297 1 1 1 1 55 PRO HG2 . 55 . HG2 1 1
1297 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1
1298 1 1 1 1 55 PRO HA . 55 . HA 1 1
1298 1 2 1 1 55 PRO HG2 . 55 . HG2 1 1
1299 1 1 1 1 56 ASP HA . 56 . HA 1 1
1299 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1300 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1300 1 2 1 1 56 ASP HA . 56 . HA 1 1
1301 1 1 1 1 56 ASP HA . 56 . HA 1 1
1301 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1302 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
1302 1 2 1 1 56 ASP HA . 56 . HA 1 1
1303 1 1 1 1 56 ASP HA . 56 . HA 1 1
1303 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1304 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
1304 1 2 1 1 56 ASP HA . 56 . HA 1 1
1305 1 1 1 1 31 ILE HG13 . 31 . HG11 1 1
1305 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1306 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1306 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1307 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1307 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1308 1 1 1 1 56 ASP HB2 . 56 . HB2 1 1
1308 1 2 1 1 96 SER HA . 96 . HA 1 1
1309 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
1309 1 2 1 1 56 ASP HB2 . 56 . HB2 1 1
1310 1 1 1 1 31 ILE HG12 . 31 . HG12 1 1
1310 1 2 1 1 56 ASP HB3 . 56 . HB1 1 1
1311 1 1 1 1 57 HIS HA . 57 . HA 1 1
1311 1 2 1 1 57 HIS HB3 . 57 . HB1 1 1
1312 1 1 1 1 57 HIS HA . 57 . HA 1 1
1312 1 2 1 1 57 HIS HB2 . 57 . HB2 1 1
1313 1 1 1 1 58 VAL HA . 58 . HA 1 1
1313 1 2 1 1 58 VAL HB . 58 . HB 1 1
1314 1 1 1 1 58 VAL HA . 58 . HA 1 1
1314 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1315 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1315 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1316 1 1 1 1 55 PRO HG2 . 55 . HG2 1 1
1316 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1317 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1
1317 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1318 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1318 1 2 1 1 95 ILE HB . 95 . HB 1 1
1319 1 1 1 1 59 ASN HA . 59 . HA 1 1
1319 1 2 1 1 59 ASN HB2 . 59 . HB2 1 1
1320 1 1 1 1 59 ASN HA . 59 . HA 1 1
1320 1 2 1 1 59 ASN HB3 . 59 . HB1 1 1
1321 1 1 1 1 59 ASN HA . 59 . HA 1 1
1321 1 2 1 1 94 PRO HB3 . 94 . HB1 1 1
1322 1 1 1 1 60 MET HA . 60 . HA 1 1
1322 1 2 1 1 60 MET HG2 . 60 . HG2 1 1
1323 1 1 1 1 60 MET HA . 60 . HA 1 1
1323 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1324 1 1 1 1 60 MET HA . 60 . HA 1 1
1324 1 2 1 1 60 MET HB2 . 60 . HB2 1 1
1325 1 1 1 1 60 MET HA . 60 . HA 1 1
1325 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
1326 1 1 1 1 60 MET HA . 60 . HA 1 1
1326 1 2 1 1 60 MET HB3 . 60 . HB1 1 1
1327 1 1 1 1 60 MET HA . 60 . HA 1 1
1327 1 2 1 1 60 MET HG3 . 60 . HG1 1 1
1328 1 1 1 1 60 MET HB2 . 60 . HB2 1 1
1328 1 2 1 1 60 MET HG2 . 60 . HG2 1 1
1329 1 1 1 1 60 MET HG2 . 60 . HG2 1 1
1329 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
1330 1 1 1 1 60 MET HB3 . 60 . HB1 1 1
1330 1 2 1 1 60 MET HG2 . 60 . HG2 1 1
1331 1 1 1 1 60 MET HG2 . 60 . HG2 1 1
1331 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1332 1 1 1 1 60 MET HG3 . 60 . HG1 1 1
1332 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
1333 1 1 1 1 60 MET HG3 . 60 . HG1 1 1
1333 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1334 1 1 1 1 60 MET HB3 . 60 . HB1 1 1
1334 1 2 1 1 60 MET HG3 . 60 . HG1 1 1
1335 1 1 1 1 60 MET HB2 . 60 . HB2 1 1
1335 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1336 1 1 1 1 60 MET HB2 . 60 . HB2 1 1
1336 1 2 1 1 60 MET HG3 . 60 . HG1 1 1
1337 1 1 1 1 60 MET HB2 . 60 . HB2 1 1
1337 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1338 1 1 1 1 61 SER QB . 61 . HB* 1 1
1338 1 2 1 1 64 ILE HB . 64 . HB 1 1
1339 1 1 1 1 61 SER QB . 61 . HB* 1 1
1339 1 2 1 1 91 VAL HB . 91 . HB 1 1
1340 1 1 1 1 61 SER HA . 61 . HA 1 1
1340 1 2 1 1 61 SER QB . 61 . HB* 1 1
1341 1 1 1 1 61 SER HA . 61 . HA 1 1
1341 1 2 1 1 91 VAL HB . 91 . HB 1 1
1342 1 1 1 1 61 SER HA . 61 . HA 1 1
1342 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1343 1 1 1 1 61 SER HA . 61 . HA 1 1
1343 1 2 1 1 64 ILE HB . 64 . HB 1 1
1344 1 1 1 1 62 GLU HA . 62 . HA 1 1
1344 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
1345 1 1 1 1 62 GLU HA . 62 . HA 1 1
1345 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1346 1 1 1 1 62 GLU HA . 62 . HA 1 1
1346 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1347 1 1 1 1 62 GLU HA . 62 . HA 1 1
1347 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
1348 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1348 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1349 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1349 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1
1350 1 1 1 1 62 GLU HG3 . 62 . HG1 1 1
1350 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1351 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1351 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1352 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1352 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1
1353 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1353 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
1354 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1354 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
1355 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1
1355 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1
1356 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1
1356 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1
1357 1 1 1 1 63 LEU HA . 63 . HA 1 1
1357 1 2 1 1 63 LEU HB2 . 63 . HB2 1 1
1358 1 1 1 1 63 LEU HA . 63 . HA 1 1
1358 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
1359 1 1 1 1 60 MET HA . 60 . HA 1 1
1359 1 2 1 1 63 LEU HB3 . 63 . HB1 1 1
1360 1 1 1 1 64 ILE HA . 64 . HA 1 1
1360 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1361 1 1 1 1 64 ILE HA . 64 . HA 1 1
1361 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
1362 1 1 1 1 64 ILE HA . 64 . HA 1 1
1362 1 2 1 1 64 ILE HB . 64 . HB 1 1
1363 1 1 1 1 64 ILE HA . 64 . HA 1 1
1363 1 2 1 1 64 ILE HG12 . 64 . HG12 1 1
1364 1 1 1 1 64 ILE HA . 64 . HA 1 1
1364 1 2 1 1 67 ILE HB . 67 . HB 1 1
1365 1 1 1 1 64 ILE HB . 64 . HB 1 1
1365 1 2 1 1 64 ILE HG13 . 64 . HG11 1 1
1366 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1366 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
1367 1 1 1 1 64 ILE HA . 64 . HA 1 1
1367 1 2 1 1 64 ILE MD . 64 . HD1* 1 1
1368 1 1 1 1 65 LYS HA . 65 . HA 1 1
1368 1 2 1 1 68 ARG HD2 . 68 . HD2 1 1
1369 1 1 1 1 65 LYS HA . 65 . HA 1 1
1369 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1370 1 1 1 1 65 LYS HA . 65 . HA 1 1
1370 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
1371 1 1 1 1 65 LYS HA . 65 . HA 1 1
1371 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
1372 1 1 1 1 65 LYS HA . 65 . HA 1 1
1372 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1
1373 1 1 1 1 65 LYS HA . 65 . HA 1 1
1373 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
1374 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1374 1 2 1 1 65 LYS HA . 65 . HA 1 1
1375 1 1 1 1 65 LYS HA . 65 . HA 1 1
1375 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
1376 1 1 1 1 62 GLU HA . 62 . HA 1 1
1376 1 2 1 1 65 LYS HB2 . 65 . HB2 1 1
1377 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1377 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
1378 1 1 1 1 62 GLU HA . 62 . HA 1 1
1378 1 2 1 1 65 LYS HB3 . 65 . HB1 1 1
1379 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
1379 1 2 1 1 65 LYS HG2 . 65 . HG2 1 1
1380 1 1 1 1 62 GLU HA . 62 . HA 1 1
1380 1 2 1 1 65 LYS QD . 65 . HD* 1 1
1381 1 1 1 1 65 LYS HB2 . 65 . HB2 1 1
1381 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
1382 1 1 1 1 65 LYS QE . 65 . HE* 1 1
1382 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
1383 1 1 1 1 65 LYS HB3 . 65 . HB1 1 1
1383 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
1384 1 1 1 1 62 GLU HA . 62 . HA 1 1
1384 1 2 1 1 65 LYS HG3 . 65 . HG1 1 1
1385 1 1 1 1 66 ILE HA . 66 . HA 1 1
1385 1 2 1 1 66 ILE HB . 66 . HB 1 1
1386 1 1 1 1 66 ILE HA . 66 . HA 1 1
1386 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
1387 1 1 1 1 66 ILE HA . 66 . HA 1 1
1387 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
1388 1 1 1 1 66 ILE HA . 66 . HA 1 1
1388 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
1389 1 1 1 1 66 ILE HA . 66 . HA 1 1
1389 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1390 1 1 1 1 66 ILE HB . 66 . HB 1 1
1390 1 2 1 1 66 ILE HG13 . 66 . HG11 1 1
1391 1 1 1 1 63 LEU HA . 63 . HA 1 1
1391 1 2 1 1 66 ILE HB . 66 . HB 1 1
1392 1 1 1 1 66 ILE HB . 66 . HB 1 1
1392 1 2 1 1 66 ILE HG12 . 66 . HG12 1 1
1393 1 1 1 1 63 LEU HA . 63 . HA 1 1
1393 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
1394 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1394 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1395 1 1 1 1 66 ILE HG12 . 66 . HG12 1 1
1395 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
1396 1 1 1 1 66 ILE HB . 66 . HB 1 1
1396 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1397 1 1 1 1 63 LEU HA . 63 . HA 1 1
1397 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1398 1 1 1 1 66 ILE HA . 66 . HA 1 1
1398 1 2 1 1 66 ILE MD . 66 . HD1* 1 1
1399 1 1 1 1 67 ILE HA . 67 . HA 1 1
1399 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1400 1 1 1 1 67 ILE HA . 67 . HA 1 1
1400 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1401 1 1 1 1 67 ILE HA . 67 . HA 1 1
1401 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
1402 1 1 1 1 67 ILE HA . 67 . HA 1 1
1402 1 2 1 1 70 ARG QB . 70 . HB* 1 1
1403 1 1 1 1 67 ILE HA . 67 . HA 1 1
1403 1 2 1 1 67 ILE HB . 67 . HB 1 1
1404 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1404 1 2 1 1 67 ILE HA . 67 . HA 1 1
1405 1 1 1 1 67 ILE HB . 67 . HB 1 1
1405 1 2 1 1 67 ILE HG13 . 67 . HG11 1 1
1406 1 1 1 1 67 ILE HB . 67 . HB 1 1
1406 1 2 1 1 67 ILE HG12 . 67 . HG12 1 1
1407 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1407 1 2 1 1 67 ILE HB . 67 . HB 1 1
1408 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1408 1 2 1 1 67 ILE MG . 67 . HG2* 1 1
1409 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1409 1 2 1 1 70 ARG QB . 70 . HB* 1 1
1410 1 1 1 1 68 ARG HA . 68 . HA 1 1
1410 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1411 1 1 1 1 68 ARG HA . 68 . HA 1 1
1411 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
1412 1 1 1 1 68 ARG HA . 68 . HA 1 1
1412 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
1413 1 1 1 1 68 ARG HD3 . 68 . HD1 1 1
1413 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
1414 1 1 1 1 68 ARG HD3 . 68 . HD1 1 1
1414 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
1415 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1415 1 2 1 1 68 ARG HD3 . 68 . HD1 1 1
1416 1 1 1 1 68 ARG HD2 . 68 . HD2 1 1
1416 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
1417 1 1 1 1 68 ARG HD2 . 68 . HD2 1 1
1417 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
1418 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1418 1 2 1 1 68 ARG HD2 . 68 . HD2 1 1
1419 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1419 1 2 1 1 68 ARG HD2 . 68 . HD2 1 1
1420 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1420 1 2 1 1 68 ARG HD3 . 68 . HD1 1 1
1421 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1421 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
1422 1 1 1 1 69 ARG HA . 69 . HA 1 1
1422 1 2 1 1 72 GLN HA . 72 . HA 1 1
1423 1 1 1 1 69 ARG HA . 69 . HA 1 1
1423 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1424 1 1 1 1 69 ARG HA . 69 . HA 1 1
1424 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
1425 1 1 1 1 69 ARG HA . 69 . HA 1 1
1425 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1
1426 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1426 1 2 1 1 69 ARG QD . 69 . HD* 1 1
1427 1 1 1 1 69 ARG QB . 69 . HB* 1 1
1427 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1
1428 1 1 1 1 70 ARG HA . 70 . HA 1 1
1428 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
1429 1 1 1 1 70 ARG HA . 70 . HA 1 1
1429 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
1430 1 1 1 1 70 ARG HA . 70 . HA 1 1
1430 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1431 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1431 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
1432 1 1 1 1 70 ARG HD3 . 70 . HD1 1 1
1432 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1433 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1433 1 2 1 1 70 ARG HD3 . 70 . HD1 1 1
1434 1 1 1 1 70 ARG QB . 70 . HB* 1 1
1434 1 2 1 1 70 ARG HD2 . 70 . HD2 1 1
1435 1 1 1 1 70 ARG HA . 70 . HA 1 1
1435 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1436 1 1 1 1 66 ILE MG . 66 . HG2* 1 1
1436 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1437 1 1 1 1 70 ARG HD2 . 70 . HD2 1 1
1437 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1438 1 1 1 1 70 ARG HD3 . 70 . HD1 1 1
1438 1 2 1 1 70 ARG HG3 . 70 . HG1 1 1
1439 1 1 1 1 70 ARG HD2 . 70 . HD2 1 1
1439 1 2 1 1 70 ARG HG2 . 70 . HG2 1 1
1440 1 1 1 1 71 LEU HA . 71 . HA 1 1
1440 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
1441 1 1 1 1 71 LEU HA . 71 . HA 1 1
1441 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1442 1 1 1 1 71 LEU HA . 71 . HA 1 1
1442 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
1443 1 1 1 1 71 LEU HA . 71 . HA 1 1
1443 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1444 1 1 1 1 71 LEU HA . 71 . HA 1 1
1444 1 2 1 1 71 LEU HG . 71 . HG 1 1
1445 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
1445 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1446 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1446 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1447 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1447 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1448 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1448 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1449 1 1 1 1 67 ILE HA . 67 . HA 1 1
1449 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1450 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1450 1 2 1 1 71 LEU HG . 71 . HG 1 1
1451 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1451 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
1452 1 1 1 1 72 GLN HA . 72 . HA 1 1
1452 1 2 1 1 72 GLN QG . 72 . HG* 1 1
1453 1 1 1 1 72 GLN HA . 72 . HA 1 1
1453 1 2 1 1 72 GLN HB3 . 72 . HB1 1 1
1454 1 1 1 1 72 GLN HA . 72 . HA 1 1
1454 1 2 1 1 72 GLN HB2 . 72 . HB2 1 1
1455 1 1 1 1 73 LEU HA . 73 . HA 1 1
1455 1 2 1 1 77 GLN HB3 . 77 . HB1 1 1
1456 1 1 1 1 73 LEU HA . 73 . HA 1 1
1456 1 2 1 1 73 LEU HG . 73 . HG 1 1
1457 1 1 1 1 73 LEU HA . 73 . HA 1 1
1457 1 2 1 1 73 LEU MD1 . 73 . HD1* 1 1
1458 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1458 1 2 1 1 77 GLN HB3 . 77 . HB1 1 1
1459 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1459 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
1460 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1460 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
1461 1 1 1 1 71 LEU HA . 71 . HA 1 1
1461 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1462 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1462 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
1463 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1463 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1464 1 1 1 1 73 LEU HA . 73 . HA 1 1
1464 1 2 1 1 73 LEU MD2 . 73 . HD2* 1 1
1465 1 1 1 1 74 ASN HA . 74 . HA 1 1
1465 1 2 1 1 74 ASN HB3 . 74 . HB1 1 1
1466 1 1 1 1 74 ASN HA . 74 . HA 1 1
1466 1 2 1 1 74 ASN HB2 . 74 . HB2 1 1
1467 1 1 1 1 74 ASN HA . 74 . HA 1 1
1467 1 2 1 1 75 ALA MB . 75 . HB* 1 1
1468 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1468 1 2 1 1 76 ASN HA . 76 . HA 1 1
1469 1 1 1 1 75 ALA MB . 75 . HB* 1 1
1469 1 2 1 1 76 ASN QB . 76 . HB* 1 1
1470 1 1 1 1 77 GLN HA . 77 . HA 1 1
1470 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
1471 1 1 1 1 77 GLN HA . 77 . HA 1 1
1471 1 2 1 1 78 ALA MB . 78 . HB* 1 1
1472 1 1 1 1 77 GLN HA . 77 . HA 1 1
1472 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
1473 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1473 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
1474 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1474 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1
1475 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1475 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
1476 1 1 1 1 73 LEU QB . 73 . HB* 1 1
1476 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1
1477 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1477 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
1478 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1478 1 2 1 1 77 GLN HB3 . 77 . HB1 1 1
1479 1 1 1 1 73 LEU MD2 . 73 . HD2* 1 1
1479 1 2 1 1 77 GLN HB3 . 77 . HB1 1 1
1480 1 1 1 1 79 PHE HA . 79 . HA 1 1
1480 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1481 1 1 1 1 79 PHE HA . 79 . HA 1 1
1481 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1482 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1482 1 2 1 1 79 PHE HA . 79 . HA 1 1
1483 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1483 1 2 1 1 79 PHE HB3 . 79 . HB1 1 1
1484 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1484 1 2 1 1 79 PHE HB2 . 79 . HB2 1 1
1485 1 1 1 1 80 PHE HA . 80 . HA 1 1
1485 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1486 1 1 1 1 80 PHE HA . 80 . HA 1 1
1486 1 2 1 1 80 PHE HB3 . 80 . HB1 1 1
1487 1 1 1 1 80 PHE HA . 80 . HA 1 1
1487 1 2 1 1 80 PHE HB2 . 80 . HB2 1 1
1488 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
1488 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1489 1 1 1 1 80 PHE HB2 . 80 . HB2 1 1
1489 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1490 1 1 1 1 81 LEU HA . 81 . HA 1 1
1490 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1491 1 1 1 1 81 LEU HA . 81 . HA 1 1
1491 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1492 1 1 1 1 81 LEU HA . 81 . HA 1 1
1492 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1493 1 1 1 1 81 LEU HA . 81 . HA 1 1
1493 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1494 1 1 1 1 81 LEU HA . 81 . HA 1 1
1494 1 2 1 1 81 LEU HG . 81 . HG 1 1
1495 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1495 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1496 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1496 1 2 1 1 81 LEU MD2 . 81 . HD2* 1 1
1497 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1497 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1498 1 1 1 1 67 ILE MD . 67 . HD1* 1 1
1498 1 2 1 1 81 LEU MD1 . 81 . HD1* 1 1
1499 1 1 1 1 82 LEU HA . 82 . HA 1 1
1499 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1500 1 1 1 1 82 LEU HA . 82 . HA 1 1
1500 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1501 1 1 1 1 82 LEU HA . 82 . HA 1 1
1501 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1502 1 1 1 1 82 LEU HA . 82 . HA 1 1
1502 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
1503 1 1 1 1 82 LEU HA . 82 . HA 1 1
1503 1 2 1 1 82 LEU HG . 82 . HG 1 1
1504 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
1504 1 2 1 1 82 LEU HG . 82 . HG 1 1
1505 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1505 1 2 1 1 82 LEU HG . 82 . HG 1 1
1506 1 1 1 1 81 LEU HA . 81 . HA 1 1
1506 1 2 1 1 82 LEU HG . 82 . HG 1 1
1507 1 1 1 1 83 VAL HA . 83 . HA 1 1
1507 1 2 1 1 111 MET QB . 111 . HB* 1 1
1508 1 1 1 1 83 VAL HA . 83 . HA 1 1
1508 1 2 1 1 83 VAL HB . 83 . HB 1 1
1509 1 1 1 1 83 VAL HA . 83 . HA 1 1
1509 1 2 1 1 111 MET HG2 . 111 . HG2 1 1
1510 1 1 1 1 83 VAL HA . 83 . HA 1 1
1510 1 2 1 1 111 MET HG3 . 111 . HG1 1 1
1511 1 1 1 1 83 VAL HA . 83 . HA 1 1
1511 1 2 1 1 111 MET HA . 111 . HA 1 1
1512 1 1 1 1 83 VAL HA . 83 . HA 1 1
1512 1 2 1 1 83 VAL MG1 . 83 . HG1* 1 1
1513 1 1 1 1 83 VAL HA . 83 . HA 1 1
1513 1 2 1 1 83 VAL MG2 . 83 . HG2* 1 1
1514 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1514 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1
1515 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1515 1 2 1 1 111 MET HA . 111 . HA 1 1
1516 1 1 1 1 84 ASN HA . 84 . HA 1 1
1516 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
1517 1 1 1 1 84 ASN HA . 84 . HA 1 1
1517 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
1518 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1518 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
1519 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1519 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
1520 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1520 1 2 1 1 85 GLY HA3 . 85 . HA1 1 1
1521 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1521 1 2 1 1 85 GLY HA2 . 85 . HA2 1 1
1522 1 1 1 1 86 HIS HA . 86 . HA 1 1
1522 1 2 1 1 86 HIS HB3 . 86 . HB1 1 1
1523 1 1 1 1 86 HIS HA . 86 . HA 1 1
1523 1 2 1 1 86 HIS HB2 . 86 . HB2 1 1
1524 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1524 1 2 1 1 86 HIS HA . 86 . HA 1 1
1525 1 1 1 1 87 SER HA . 87 . HA 1 1
1525 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1526 1 1 1 1 87 SER HA . 87 . HA 1 1
1526 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1527 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1527 1 2 1 1 87 SER HB3 . 87 . HB1 1 1
1528 1 1 1 1 82 LEU MD1 . 82 . HD1* 1 1
1528 1 2 1 1 87 SER HB2 . 87 . HB2 1 1
1529 1 1 1 1 88 MET HA . 88 . HA 1 1
1529 1 2 1 1 88 MET QG . 88 . HG* 1 1
1530 1 1 1 1 88 MET HA . 88 . HA 1 1
1530 1 2 1 1 88 MET HB2 . 88 . HB2 1 1
1531 1 1 1 1 88 MET HA . 88 . HA 1 1
1531 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1532 1 1 1 1 88 MET HA . 88 . HA 1 1
1532 1 2 1 1 88 MET HB3 . 88 . HB1 1 1
1533 1 1 1 1 88 MET HB2 . 88 . HB2 1 1
1533 1 2 1 1 88 MET QG . 88 . HG* 1 1
1534 1 1 1 1 89 VAL HA . 89 . HA 1 1
1534 1 2 1 1 89 VAL MG1 . 89 . HG1* 1 1
1535 1 1 1 1 89 VAL HA . 89 . HA 1 1
1535 1 2 1 1 89 VAL MG2 . 89 . HG2* 1 1
1536 1 1 1 1 89 VAL HA . 89 . HA 1 1
1536 1 2 1 1 89 VAL HB . 89 . HB 1 1
1537 1 1 1 1 60 MET HG2 . 60 . HG2 1 1
1537 1 2 1 1 91 VAL HA . 91 . HA 1 1
1538 1 1 1 1 60 MET HB2 . 60 . HB2 1 1
1538 1 2 1 1 91 VAL HA . 91 . HA 1 1
1539 1 1 1 1 60 MET HG3 . 60 . HG1 1 1
1539 1 2 1 1 91 VAL HA . 91 . HA 1 1
1540 1 1 1 1 91 VAL HA . 91 . HA 1 1
1540 1 2 1 1 91 VAL HB . 91 . HB 1 1
1541 1 1 1 1 91 VAL HA . 91 . HA 1 1
1541 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1542 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1542 1 2 1 1 92 SER HB2 . 92 . HB2 1 1
1543 1 1 1 1 61 SER QB . 61 . HB* 1 1
1543 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
1544 1 1 1 1 92 SER HA . 92 . HA 1 1
1544 1 2 1 1 92 SER HB3 . 92 . HB1 1 1
1545 1 1 1 1 92 SER HA . 92 . HA 1 1
1545 1 2 1 1 92 SER HB2 . 92 . HB2 1 1
1546 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
1546 1 2 1 1 92 SER HA . 92 . HA 1 1
1547 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
1547 1 2 1 1 92 SER HA . 92 . HA 1 1
1548 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
1548 1 2 1 1 92 SER HA . 92 . HA 1 1
1549 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
1549 1 2 1 1 92 SER HA . 92 . HA 1 1
1550 1 1 1 1 60 MET HG2 . 60 . HG2 1 1
1550 1 2 1 1 93 THR HB . 93 . HB 1 1
1551 1 1 1 1 93 THR HA . 93 . HA 1 1
1551 1 2 1 1 93 THR HB . 93 . HB 1 1
1552 1 1 1 1 93 THR HB . 93 . HB 1 1
1552 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1553 1 1 1 1 60 MET HG3 . 60 . HG1 1 1
1553 1 2 1 1 93 THR HB . 93 . HB 1 1
1554 1 1 1 1 93 THR HB . 93 . HB 1 1
1554 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
1555 1 1 1 1 93 THR HA . 93 . HA 1 1
1555 1 2 1 1 93 THR MG . 93 . HG2* 1 1
1556 1 1 1 1 93 THR MG . 93 . HG2* 1 1
1556 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1557 1 1 1 1 93 THR MG . 93 . HG2* 1 1
1557 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
1558 1 1 1 1 94 PRO HA . 94 . HA 1 1
1558 1 2 1 1 94 PRO HB3 . 94 . HB1 1 1
1559 1 1 1 1 59 ASN HB3 . 59 . HB1 1 1
1559 1 2 1 1 94 PRO HA . 94 . HA 1 1
1560 1 1 1 1 59 ASN HA . 59 . HA 1 1
1560 1 2 1 1 94 PRO HA . 94 . HA 1 1
1561 1 1 1 1 59 ASN HB2 . 59 . HB2 1 1
1561 1 2 1 1 94 PRO HA . 94 . HA 1 1
1562 1 1 1 1 95 ILE HA . 95 . HA 1 1
1562 1 2 1 1 98 VAL HB . 98 . HB 1 1
1563 1 1 1 1 95 ILE HA . 95 . HA 1 1
1563 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1564 1 1 1 1 95 ILE HA . 95 . HA 1 1
1564 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1565 1 1 1 1 95 ILE HA . 95 . HA 1 1
1565 1 2 1 1 95 ILE HB . 95 . HB 1 1
1566 1 1 1 1 95 ILE HA . 95 . HA 1 1
1566 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1567 1 1 1 1 95 ILE HB . 95 . HB 1 1
1567 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1568 1 1 1 1 95 ILE HB . 95 . HB 1 1
1568 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1569 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
1569 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1570 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
1570 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1571 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1571 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1572 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1572 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1573 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1573 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1574 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1574 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1575 1 1 1 1 95 ILE HA . 95 . HA 1 1
1575 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1576 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1576 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1577 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
1577 1 2 1 1 98 VAL HB . 98 . HB 1 1
1578 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1578 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1579 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1579 1 2 1 1 96 SER HA . 96 . HA 1 1
1580 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1580 1 2 1 1 96 SER HA . 96 . HA 1 1
1581 1 1 1 1 56 ASP HB3 . 56 . HB1 1 1
1581 1 2 1 1 96 SER HA . 96 . HA 1 1
1582 1 1 1 1 97 GLU HA . 97 . HA 1 1
1582 1 2 1 1 100 GLU QG . 100 . HG* 1 1
1583 1 1 1 1 97 GLU HA . 97 . HA 1 1
1583 1 2 1 1 97 GLU QG . 97 . HG* 1 1
1584 1 1 1 1 93 THR MG . 93 . HG2* 1 1
1584 1 2 1 1 97 GLU QB . 97 . HB* 1 1
1585 1 1 1 1 98 VAL HA . 98 . HA 1 1
1585 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1
1586 1 1 1 1 93 THR MG . 93 . HG2* 1 1
1586 1 2 1 1 98 VAL HA . 98 . HA 1 1
1587 1 1 1 1 98 VAL HA . 98 . HA 1 1
1587 1 2 1 1 98 VAL HB . 98 . HB 1 1
1588 1 1 1 1 98 VAL HA . 98 . HA 1 1
1588 1 2 1 1 98 VAL MG1 . 98 . HG1* 1 1
1589 1 1 1 1 98 VAL HA . 98 . HA 1 1
1589 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1590 1 1 1 1 98 VAL HA . 98 . HA 1 1
1590 1 2 1 1 101 SER QB . 101 . HB* 1 1
1591 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
1591 1 2 1 1 98 VAL HB . 98 . HB 1 1
1592 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
1592 1 2 1 1 98 VAL MG2 . 98 . HG2* 1 1
1593 1 1 1 1 99 TYR HA . 99 . HA 1 1
1593 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1594 1 1 1 1 99 TYR HA . 99 . HA 1 1
1594 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1595 1 1 1 1 99 TYR HA . 99 . HA 1 1
1595 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1596 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1596 1 2 1 1 99 TYR HB2 . 99 . HB2 1 1
1597 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1597 1 2 1 1 99 TYR HB3 . 99 . HB1 1 1
1598 1 1 1 1 100 GLU HA . 100 . HA 1 1
1598 1 2 1 1 103 LYS HD2 . 103 . HD2 1 1
1599 1 1 1 1 100 GLU HA . 100 . HA 1 1
1599 1 2 1 1 103 LYS HE2 . 103 . HE2 1 1
1600 1 1 1 1 100 GLU HA . 100 . HA 1 1
1600 1 2 1 1 100 GLU QG . 100 . HG* 1 1
1601 1 1 1 1 101 SER QB . 101 . HB* 1 1
1601 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1
1602 1 1 1 1 101 SER QB . 101 . HB* 1 1
1602 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1
1603 1 1 1 1 102 GLU HA . 102 . HA 1 1
1603 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1
1604 1 1 1 1 102 GLU HA . 102 . HA 1 1
1604 1 2 1 1 102 GLU HB3 . 102 . HB1 1 1
1605 1 1 1 1 102 GLU HA . 102 . HA 1 1
1605 1 2 1 1 102 GLU HB2 . 102 . HB2 1 1
1606 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1606 1 2 1 1 102 GLU HA . 102 . HA 1 1
1607 1 1 1 1 102 GLU HA . 102 . HA 1 1
1607 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1
1608 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
1608 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1
1609 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1609 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1
1610 1 1 1 1 98 VAL MG1 . 98 . HG1* 1 1
1610 1 2 1 1 102 GLU HG2 . 102 . HG2 1 1
1611 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
1611 1 2 1 1 102 GLU HG3 . 102 . HG1 1 1
1612 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1612 1 2 1 1 102 GLU HB3 . 102 . HB1 1 1
1613 1 1 1 1 83 VAL MG1 . 83 . HG1* 1 1
1613 1 2 1 1 102 GLU HB2 . 102 . HB2 1 1
1614 1 1 1 1 103 LYS HA . 103 . HA 1 1
1614 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
1615 1 1 1 1 103 LYS HA . 103 . HA 1 1
1615 1 2 1 1 103 LYS HB2 . 103 . HB2 1 1
1616 1 1 1 1 103 LYS HA . 103 . HA 1 1
1616 1 2 1 1 103 LYS HB3 . 103 . HB1 1 1
1617 1 1 1 1 103 LYS HA . 103 . HA 1 1
1617 1 2 1 1 103 LYS HD3 . 103 . HD1 1 1
1618 1 1 1 1 103 LYS HA . 103 . HA 1 1
1618 1 2 1 1 109 LEU HA . 109 . HA 1 1
1619 1 1 1 1 103 LYS HA . 103 . HA 1 1
1619 1 2 1 1 103 LYS HD2 . 103 . HD2 1 1
1620 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
1620 1 2 1 1 103 LYS HE2 . 103 . HE2 1 1
1621 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
1621 1 2 1 1 103 LYS HE2 . 103 . HE2 1 1
1622 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
1622 1 2 1 1 103 LYS HE3 . 103 . HE1 1 1
1623 1 1 1 1 103 LYS HD3 . 103 . HD1 1 1
1623 1 2 1 1 103 LYS HE2 . 103 . HE2 1 1
1624 1 1 1 1 103 LYS HD2 . 103 . HD2 1 1
1624 1 2 1 1 103 LYS HE2 . 103 . HE2 1 1
1625 1 1 1 1 103 LYS HE2 . 103 . HE2 1 1
1625 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
1626 1 1 1 1 103 LYS HD3 . 103 . HD1 1 1
1626 1 2 1 1 103 LYS HE3 . 103 . HE1 1 1
1627 1 1 1 1 103 LYS HE3 . 103 . HE1 1 1
1627 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
1628 1 1 1 1 103 LYS HD2 . 103 . HD2 1 1
1628 1 2 1 1 103 LYS HE3 . 103 . HE1 1 1
1629 1 1 1 1 100 GLU HA . 100 . HA 1 1
1629 1 2 1 1 103 LYS HE3 . 103 . HE1 1 1
1630 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
1630 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
1631 1 1 1 1 103 LYS HB3 . 103 . HB1 1 1
1631 1 2 1 1 103 LYS HD2 . 103 . HD2 1 1
1632 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
1632 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
1633 1 1 1 1 103 LYS HB2 . 103 . HB2 1 1
1633 1 2 1 1 103 LYS HD2 . 103 . HD2 1 1
1634 1 1 1 1 103 LYS HD2 . 103 . HD2 1 1
1634 1 2 1 1 103 LYS HG2 . 103 . HG2 1 1
1635 1 1 1 1 103 LYS HE3 . 103 . HE1 1 1
1635 1 2 1 1 103 LYS HG3 . 103 . HG1 1 1
1636 1 1 1 1 104 ASP HA . 104 . HA 1 1
1636 1 2 1 1 104 ASP HB2 . 104 . HB2 1 1
1637 1 1 1 1 104 ASP HA . 104 . HA 1 1
1637 1 2 1 1 104 ASP HB3 . 104 . HB1 1 1
1638 1 1 1 1 105 GLU HA . 105 . HA 1 1
1638 1 2 1 1 105 GLU QG . 105 . HG* 1 1
1639 1 1 1 1 17 VAL MG1 . 17 . HG1* 1 1
1639 1 2 1 1 106 ASP HA . 106 . HA 1 1
1640 1 1 1 1 105 GLU QB . 105 . HB* 1 1
1640 1 2 1 1 106 ASP HA . 106 . HA 1 1
1641 1 1 1 1 106 ASP HA . 106 . HA 1 1
1641 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
1642 1 1 1 1 106 ASP HA . 106 . HA 1 1
1642 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
1643 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1643 1 2 1 1 106 ASP HA . 106 . HA 1 1
1644 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1644 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
1645 1 1 1 1 17 VAL MG2 . 17 . HG2* 1 1
1645 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
1646 1 1 1 1 103 LYS HD3 . 103 . HD1 1 1
1646 1 2 1 1 107 GLY HA2 . 107 . HA2 1 1
1647 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1647 1 2 1 1 107 GLY HA2 . 107 . HA2 1 1
1648 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1648 1 2 1 1 107 GLY HA2 . 107 . HA2 1 1
1649 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
1649 1 2 1 1 107 GLY HA3 . 107 . HA1 1 1
1650 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1650 1 2 1 1 107 GLY HA3 . 107 . HA1 1 1
1651 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1651 1 2 1 1 108 PHE HA . 108 . HA 1 1
1652 1 1 1 1 32 PRO QG . 32 . HG* 1 1
1652 1 2 1 1 108 PHE HA . 108 . HA 1 1
1653 1 1 1 1 109 LEU HA . 109 . HA 1 1
1653 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1654 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1654 1 2 1 1 110 TYR HA . 110 . HA 1 1
1655 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1655 1 2 1 1 110 TYR HA . 110 . HA 1 1
1656 1 1 1 1 34 ILE HB . 34 . HB 1 1
1656 1 2 1 1 110 TYR HA . 110 . HA 1 1
1657 1 1 1 1 111 MET HA . 111 . HA 1 1
1657 1 2 1 1 111 MET HG2 . 111 . HG2 1 1
1658 1 1 1 1 111 MET HA . 111 . HA 1 1
1658 1 2 1 1 112 VAL MG1 . 112 . HG1* 1 1
1659 1 1 1 1 111 MET HA . 111 . HA 1 1
1659 1 2 1 1 111 MET HG3 . 111 . HG1 1 1
1660 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1660 1 2 1 1 111 MET QB . 111 . HB* 1 1
1661 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1661 1 2 1 1 111 MET HG2 . 111 . HG2 1 1
1662 1 1 1 1 83 VAL MG2 . 83 . HG2* 1 1
1662 1 2 1 1 111 MET HG3 . 111 . HG1 1 1
1663 1 1 1 1 112 VAL HA . 112 . HA 1 1
1663 1 2 1 1 112 VAL HB . 112 . HB 1 1
1664 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1664 1 2 1 1 112 VAL HA . 112 . HA 1 1
1665 1 1 1 1 38 TYR HA . 38 . HA 1 1
1665 1 2 1 1 112 VAL HB . 112 . HB 1 1
1666 1 1 1 1 38 TYR HB2 . 38 . HB2 1 1
1666 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1667 1 1 1 1 38 TYR HA . 38 . HA 1 1
1667 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1668 1 1 1 1 112 VAL MG2 . 112 . HG2* 1 1
1668 1 2 1 1 113 TYR HA . 113 . HA 1 1
1669 1 1 1 1 81 LEU HA . 81 . HA 1 1
1669 1 2 1 1 113 TYR HA . 113 . HA 1 1
1670 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1670 1 2 1 1 113 TYR HA . 113 . HA 1 1
1671 1 1 1 1 113 TYR HA . 113 . HA 1 1
1671 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1672 1 1 1 1 113 TYR HA . 113 . HA 1 1
1672 1 2 1 1 113 TYR HB2 . 113 . HB2 1 1
1673 1 1 1 1 113 TYR HA . 113 . HA 1 1
1673 1 2 1 1 113 TYR HB3 . 113 . HB1 1 1
1674 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1674 1 2 1 1 113 TYR HB2 . 113 . HB2 1 1
1675 1 1 1 1 81 LEU MD2 . 81 . HD2* 1 1
1675 1 2 1 1 113 TYR HB3 . 113 . HB1 1 1
1676 1 1 1 1 113 TYR HB2 . 113 . HB2 1 1
1676 1 2 1 1 114 ALA HA . 114 . HA 1 1
1677 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
1677 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1678 1 1 1 1 41 GLU HB2 . 41 . HB2 1 1
1678 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1679 1 1 1 1 115 SER HA . 115 . HA 1 1
1679 1 2 1 1 115 SER HB2 . 115 . HB2 1 1
1680 1 1 1 1 115 SER HA . 115 . HA 1 1
1680 1 2 1 1 115 SER HB3 . 115 . HB1 1 1
1681 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1681 1 2 1 1 115 SER HB3 . 115 . HB1 1 1
1682 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1682 1 2 1 1 115 SER HB2 . 115 . HB2 1 1
1683 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1683 1 2 1 1 115 SER HA . 115 . HA 1 1
1684 1 1 1 1 116 GLN HA . 116 . HA 1 1
1684 1 2 1 1 116 GLN HB2 . 116 . HB2 1 1
1685 1 1 1 1 116 GLN HA . 116 . HA 1 1
1685 1 2 1 1 116 GLN HB3 . 116 . HB1 1 1
1686 1 1 1 1 116 GLN HA . 116 . HA 1 1
1686 1 2 1 1 116 GLN QG . 116 . HG* 1 1
1687 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1687 1 2 1 1 116 GLN HA . 116 . HA 1 1
1688 1 1 1 1 117 GLU HA . 117 . HA 1 1
1688 1 2 1 1 117 GLU HG2 . 117 . HG2 1 1
1689 1 1 1 1 117 GLU HA . 117 . HA 1 1
1689 1 2 1 1 117 GLU HG3 . 117 . HG1 1 1
1690 1 1 1 1 117 GLU HG2 . 117 . HG2 1 1
1690 1 2 1 1 118 THR MG . 118 . HG2* 1 1
1691 1 1 1 1 118 THR HA . 118 . HA 1 1
1691 1 2 1 1 118 THR HB . 118 . HB 1 1
1692 1 1 1 1 118 THR HA . 118 . HA 1 1
1692 1 2 1 1 118 THR MG . 118 . HG2* 1 1
1693 1 1 1 1 119 PHE HA . 119 . HA 1 1
1693 1 2 1 1 119 PHE HB3 . 119 . HB1 1 1
1694 1 1 1 1 119 PHE HA . 119 . HA 1 1
1694 1 2 1 1 119 PHE HB2 . 119 . HB2 1 1
1695 1 1 1 1 7 PHE HA . 7 . HA 1 1
1695 1 2 1 1 7 PHE QE . 7 . HE* 1 1
1696 1 1 1 1 7 PHE HA . 7 . HA 1 1
1696 1 2 1 1 7 PHE QD . 7 . HD* 1 1
1697 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
1697 1 2 1 1 51 LYS QD . 51 . HD* 1 1
1698 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
1698 1 2 1 1 51 LYS HE2 . 51 . HE2 1 1
1699 1 1 1 1 7 PHE QE . 7 . HE* 1 1
1699 1 2 1 1 11 ARG HD3 . 11 . HD1 1 1
1700 1 1 1 1 13 PHE HA . 13 . HA 1 1
1700 1 2 1 1 13 PHE QD . 13 . HD* 1 1
1701 1 1 1 1 13 PHE QD . 13 . HD* 1 1
1701 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
1702 1 1 1 1 13 PHE QD . 13 . HD* 1 1
1702 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
1703 1 1 1 1 13 PHE QE . 13 . HE* 1 1
1703 1 2 1 1 106 ASP HB3 . 106 . HB1 1 1
1704 1 1 1 1 13 PHE QE . 13 . HE* 1 1
1704 1 2 1 1 106 ASP HB2 . 106 . HB2 1 1
1705 1 1 1 1 13 PHE QD . 13 . HD* 1 1
1705 1 2 1 1 14 GLU HG3 . 14 . HG1 1 1
1706 1 1 1 1 13 PHE QD . 13 . HD* 1 1
1706 1 2 1 1 14 GLU HG2 . 14 . HG2 1 1
1707 1 1 1 1 13 PHE QD . 13 . HD* 1 1
1707 1 2 1 1 14 GLU HA . 14 . HA 1 1
1708 1 1 1 1 16 ARG HA . 16 . HA 1 1
1708 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
1709 1 1 1 1 16 ARG HA . 16 . HA 1 1
1709 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1710 1 1 1 1 13 PHE QD . 13 . HD* 1 1
1710 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
1711 1 1 1 1 13 PHE QE . 13 . HE* 1 1
1711 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
1712 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
1712 1 2 1 1 17 VAL MG2 . 17 . HG2* 1 1
1713 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
1713 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
1714 1 1 1 1 19 ASP HB2 . 19 . HB2 1 1
1714 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1715 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
1715 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1716 1 1 1 1 19 ASP HB3 . 19 . HB1 1 1
1716 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
1717 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1717 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
1718 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1718 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1719 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1719 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
1720 1 1 1 1 23 ILE MG . 23 . HG2* 1 1
1720 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1721 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1721 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1722 1 1 1 1 23 ILE MD . 23 . HD1* 1 1
1722 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
1723 1 1 1 1 23 ILE HA . 23 . HA 1 1
1723 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
1724 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
1724 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
1725 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
1725 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
1726 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
1726 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
1727 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
1727 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
1728 1 1 1 1 27 HIS HA . 27 . HA 1 1
1728 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
1729 1 1 1 1 27 HIS HB2 . 27 . HB2 1 1
1729 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
1730 1 1 1 1 27 HIS HB3 . 27 . HB1 1 1
1730 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
1731 1 1 1 1 23 ILE HG12 . 23 . HG12 1 1
1731 1 2 1 1 27 HIS HD2 . 27 . HD2 1 1
1732 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1732 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1733 1 1 1 1 31 ILE MG . 31 . HG2* 1 1
1733 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1734 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1734 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1735 1 1 1 1 31 ILE MD . 31 . HD1* 1 1
1735 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1736 1 1 1 1 32 PRO HD3 . 32 . HD1 1 1
1736 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1737 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
1737 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1738 1 1 1 1 32 PRO HD2 . 32 . HD2 1 1
1738 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1739 1 1 1 1 32 PRO HB3 . 32 . HB1 1 1
1739 1 2 1 1 108 PHE QD . 108 . HD* 1 1
1740 1 1 1 1 32 PRO QG . 32 . HG* 1 1
1740 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1741 1 1 1 1 32 PRO QG . 32 . HG* 1 1
1741 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1742 1 1 1 1 33 VAL HB . 33 . HB 1 1
1742 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1743 1 1 1 1 7 PHE QD . 7 . HD* 1 1
1743 1 2 1 1 34 ILE MG . 34 . HG2* 1 1
1744 1 1 1 1 34 ILE MG . 34 . HG2* 1 1
1744 1 2 1 1 110 TYR QD . 110 . HD* 1 1
1745 1 1 1 1 7 PHE HZ . 7 . HZ 1 1
1745 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1746 1 1 1 1 7 PHE QE . 7 . HE* 1 1
1746 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1747 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1747 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1748 1 1 1 1 7 PHE QD . 7 . HD* 1 1
1748 1 2 1 1 34 ILE MD . 34 . HD1* 1 1
1749 1 1 1 1 34 ILE HB . 34 . HB 1 1
1749 1 2 1 1 110 TYR QD . 110 . HD* 1 1
1750 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1750 1 2 1 1 113 TYR QE . 113 . HE* 1 1
1751 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1751 1 2 1 1 113 TYR QD . 113 . HD* 1 1
1752 1 1 1 1 35 ILE MG . 35 . HG2* 1 1
1752 1 2 1 1 52 PHE QE . 52 . HE* 1 1
1753 1 1 1 1 35 ILE MD . 35 . HD1* 1 1
1753 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1754 1 1 1 1 35 ILE HB . 35 . HB 1 1
1754 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1755 1 1 1 1 35 ILE HG13 . 35 . HG11 1 1
1755 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1756 1 1 1 1 37 ARG HA . 37 . HA 1 1
1756 1 2 1 1 113 TYR QE . 113 . HE* 1 1
1757 1 1 1 1 37 ARG HA . 37 . HA 1 1
1757 1 2 1 1 113 TYR QD . 113 . HD* 1 1
1758 1 1 1 1 38 TYR HA . 38 . HA 1 1
1758 1 2 1 1 38 TYR QE . 38 . HE* 1 1
1759 1 1 1 1 38 TYR HA . 38 . HA 1 1
1759 1 2 1 1 38 TYR QD . 38 . HD* 1 1
1760 1 1 1 1 38 TYR QE . 38 . HE* 1 1
1760 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
1761 1 1 1 1 38 TYR QE . 38 . HE* 1 1
1761 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
1762 1 1 1 1 38 TYR QE . 38 . HE* 1 1
1762 1 2 1 1 39 LYS QG . 39 . HG* 1 1
1763 1 1 1 1 38 TYR QE . 38 . HE* 1 1
1763 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
1764 1 1 1 1 38 TYR QE . 38 . HE* 1 1
1764 1 2 1 1 40 GLY HA3 . 40 . HA1 1 1
1765 1 1 1 1 38 TYR QE . 38 . HE* 1 1
1765 1 2 1 1 40 GLY HA2 . 40 . HA2 1 1
1766 1 1 1 1 38 TYR QD . 38 . HD* 1 1
1766 1 2 1 1 41 GLU HB3 . 41 . HB1 1 1
1767 1 1 1 1 38 TYR QD . 38 . HD* 1 1
1767 1 2 1 1 41 GLU HB2 . 41 . HB2 1 1
1768 1 1 1 1 44 LEU HB2 . 44 . HB2 1 1
1768 1 2 1 1 113 TYR QE . 113 . HE* 1 1
1769 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
1769 1 2 1 1 113 TYR QE . 113 . HE* 1 1
1770 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
1770 1 2 1 1 113 TYR QE . 113 . HE* 1 1
1771 1 1 1 1 7 PHE QE . 7 . HE* 1 1
1771 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1772 1 1 1 1 7 PHE QD . 7 . HD* 1 1
1772 1 2 1 1 50 THR MG . 50 . HG2* 1 1
1773 1 1 1 1 50 THR HA . 50 . HA 1 1
1773 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1774 1 1 1 1 51 LYS HA . 51 . HA 1 1
1774 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1775 1 1 1 1 51 LYS HG3 . 51 . HG1 1 1
1775 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1776 1 1 1 1 51 LYS QD . 51 . HD* 1 1
1776 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1777 1 1 1 1 51 LYS QD . 51 . HD* 1 1
1777 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
1778 1 1 1 1 52 PHE HA . 52 . HA 1 1
1778 1 2 1 1 52 PHE QD . 52 . HD* 1 1
1779 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
1779 1 2 1 1 53 LEU MD1 . 53 . HD1* 1 1
1780 1 1 1 1 27 HIS HD2 . 27 . HD2 1 1
1780 1 2 1 1 53 LEU MD2 . 53 . HD2* 1 1
1781 1 1 1 1 53 LEU MD2 . 53 . HD2* 1 1
1781 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1782 1 1 1 1 57 HIS HB3 . 57 . HB1 1 1
1782 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
1783 1 1 1 1 57 HIS HB2 . 57 . HB2 1 1
1783 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
1784 1 1 1 1 57 HIS HA . 57 . HA 1 1
1784 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
1785 1 1 1 1 57 HIS HD2 . 57 . HD2 1 1
1785 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1
1786 1 1 1 1 57 HIS HD2 . 57 . HD2 1 1
1786 1 2 1 1 58 VAL HA . 58 . HA 1 1
1787 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1787 1 2 1 1 79 PHE QE . 79 . HE* 1 1
1788 1 1 1 1 64 ILE MG . 64 . HG2* 1 1
1788 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1789 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1789 1 2 1 1 79 PHE QE . 79 . HE* 1 1
1790 1 1 1 1 64 ILE MD . 64 . HD1* 1 1
1790 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1791 1 1 1 1 52 PHE QD . 52 . HD* 1 1
1791 1 2 1 1 66 ILE MG . 66 . HG2* 1 1
1792 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1792 1 2 1 1 79 PHE QE . 79 . HE* 1 1
1793 1 1 1 1 67 ILE MG . 67 . HG2* 1 1
1793 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1794 1 1 1 1 52 PHE QE . 52 . HE* 1 1
1794 1 2 1 1 67 ILE MD . 67 . HD1* 1 1
1795 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1795 1 2 1 1 113 TYR QE . 113 . HE* 1 1
1796 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1796 1 2 1 1 113 TYR QE . 113 . HE* 1 1
1797 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1797 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1798 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1798 1 2 1 1 79 PHE QE . 79 . HE* 1 1
1799 1 1 1 1 71 LEU HG . 71 . HG 1 1
1799 1 2 1 1 79 PHE QE . 79 . HE* 1 1
1800 1 1 1 1 73 LEU MD1 . 73 . HD1* 1 1
1800 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1801 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1801 1 2 1 1 80 PHE QE . 80 . HE* 1 1
1802 1 1 1 1 78 ALA MB . 78 . HB* 1 1
1802 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1803 1 1 1 1 79 PHE HA . 79 . HA 1 1
1803 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1804 1 1 1 1 79 PHE HB3 . 79 . HB1 1 1
1804 1 2 1 1 79 PHE QD . 79 . HD* 1 1
1805 1 1 1 1 80 PHE HB3 . 80 . HB1 1 1
1805 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1806 1 1 1 1 80 PHE HA . 80 . HA 1 1
1806 1 2 1 1 80 PHE QD . 80 . HD* 1 1
1807 1 1 1 1 84 ASN HB2 . 84 . HB2 1 1
1807 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
1808 1 1 1 1 84 ASN HB3 . 84 . HB1 1 1
1808 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
1809 1 1 1 1 86 HIS HB3 . 86 . HB1 1 1
1809 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
1810 1 1 1 1 86 HIS HB2 . 86 . HB2 1 1
1810 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
1811 1 1 1 1 86 HIS HA . 86 . HA 1 1
1811 1 2 1 1 86 HIS HD2 . 86 . HD2 1 1
1812 1 1 1 1 99 TYR HA . 99 . HA 1 1
1812 1 2 1 1 99 TYR QE . 99 . HE* 1 1
1813 1 1 1 1 99 TYR HA . 99 . HA 1 1
1813 1 2 1 1 99 TYR QD . 99 . HD* 1 1
1814 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1814 1 2 1 1 103 LYS HE3 . 103 . HE1 1 1
1815 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1815 1 2 1 1 103 LYS HD3 . 103 . HD1 1 1
1816 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1816 1 2 1 1 103 LYS HD2 . 103 . HD2 1 1
1817 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1817 1 2 1 1 103 LYS HD2 . 103 . HD2 1 1
1818 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1818 1 2 1 1 103 LYS HD3 . 103 . HD1 1 1
1819 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1819 1 2 1 1 103 LYS HA . 103 . HA 1 1
1820 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1820 1 2 1 1 103 LYS HA . 103 . HA 1 1
1821 1 1 1 1 104 ASP HA . 104 . HA 1 1
1821 1 2 1 1 110 TYR QD . 110 . HD* 1 1
1822 1 1 1 1 104 ASP HB2 . 104 . HB2 1 1
1822 1 2 1 1 110 TYR QD . 110 . HD* 1 1
1823 1 1 1 1 104 ASP HB3 . 104 . HB1 1 1
1823 1 2 1 1 110 TYR QD . 110 . HD* 1 1
1824 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
1824 1 2 1 1 105 GLU QG . 105 . HG* 1 1
1825 1 1 1 1 13 PHE QE . 13 . HE* 1 1
1825 1 2 1 1 105 GLU QG . 105 . HG* 1 1
1826 1 1 1 1 13 PHE QD . 13 . HD* 1 1
1826 1 2 1 1 105 GLU QG . 105 . HG* 1 1
1827 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
1827 1 2 1 1 105 GLU QB . 105 . HB* 1 1
1828 1 1 1 1 13 PHE QD . 13 . HD* 1 1
1828 1 2 1 1 105 GLU QB . 105 . HB* 1 1
1829 1 1 1 1 13 PHE QE . 13 . HE* 1 1
1829 1 2 1 1 105 GLU QB . 105 . HB* 1 1
1830 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
1830 1 2 1 1 105 GLU HA . 105 . HA 1 1
1831 1 1 1 1 13 PHE QE . 13 . HE* 1 1
1831 1 2 1 1 105 GLU HA . 105 . HA 1 1
1832 1 1 1 1 13 PHE QD . 13 . HD* 1 1
1832 1 2 1 1 105 GLU HA . 105 . HA 1 1
1833 1 1 1 1 13 PHE QE . 13 . HE* 1 1
1833 1 2 1 1 106 ASP HA . 106 . HA 1 1
1834 1 1 1 1 13 PHE HZ . 13 . HZ 1 1
1834 1 2 1 1 106 ASP HA . 106 . HA 1 1
1835 1 1 1 1 13 PHE QD . 13 . HD* 1 1
1835 1 2 1 1 106 ASP HA . 106 . HA 1 1
1836 1 1 1 1 108 PHE HB2 . 108 . HB2 1 1
1836 1 2 1 1 110 TYR QD . 110 . HD* 1 1
1837 1 1 1 1 108 PHE HB3 . 108 . HB1 1 1
1837 1 2 1 1 110 TYR QD . 110 . HD* 1 1
1838 1 1 1 1 108 PHE HA . 108 . HA 1 1
1838 1 2 1 1 108 PHE QD . 108 . HD* 1 1
1839 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1839 1 2 1 1 108 PHE HA . 108 . HA 1 1
1840 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1840 1 2 1 1 108 PHE QD . 108 . HD* 1 1
1841 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
1841 1 2 1 1 108 PHE QD . 108 . HD* 1 1
1842 1 1 1 1 32 PRO HB2 . 32 . HB2 1 1
1842 1 2 1 1 108 PHE QE . 108 . HE* 1 1
1843 1 1 1 1 34 ILE MD . 34 . HD1* 1 1
1843 1 2 1 1 108 PHE HZ . 108 . HZ 1 1
1844 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1844 1 2 1 1 109 LEU HA . 109 . HA 1 1
1845 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1845 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1846 1 1 1 1 99 TYR QE . 99 . HE* 1 1
1846 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
1847 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1847 1 2 1 1 109 LEU HB3 . 109 . HB1 1 1
1848 1 1 1 1 99 TYR QD . 99 . HD* 1 1
1848 1 2 1 1 109 LEU HB2 . 109 . HB2 1 1
1849 1 1 1 1 110 TYR HA . 110 . HA 1 1
1849 1 2 1 1 110 TYR QD . 110 . HD* 1 1
1850 1 1 1 1 38 TYR QD . 38 . HD* 1 1
1850 1 2 1 1 112 VAL MG2 . 112 . HG2* 1 1
1851 1 1 1 1 38 TYR QD . 38 . HD* 1 1
1851 1 2 1 1 112 VAL HB . 112 . HB 1 1
1852 1 1 1 1 113 TYR HA . 113 . HA 1 1
1852 1 2 1 1 113 TYR QD . 113 . HD* 1 1
1853 1 1 1 1 37 ARG HB2 . 37 . HB2 1 1
1853 1 2 1 1 113 TYR QE . 113 . HE* 1 1
1854 1 1 1 1 113 TYR QD . 113 . HD* 1 1
1854 1 2 1 1 114 ALA HA . 114 . HA 1 1
1855 1 1 1 1 38 TYR QE . 38 . HE* 1 1
1855 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1856 1 1 1 1 38 TYR QD . 38 . HD* 1 1
1856 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1857 1 1 1 1 80 PHE QD . 80 . HD* 1 1
1857 1 2 1 1 114 ALA MB . 114 . HB* 1 1
1858 1 1 1 1 80 PHE QD . 80 . HD* 1 1
1858 1 2 1 1 117 GLU QB . 117 . HB* 1 1
1859 1 1 1 1 80 PHE QD . 80 . HD* 1 1
1859 1 2 1 1 117 GLU HA . 117 . HA 1 1
1860 1 1 1 1 118 THR HA . 118 . HA 1 1
1860 1 2 1 1 119 PHE QD . 119 . HD* 1 1
1861 1 1 1 1 119 PHE HA . 119 . HA 1 1
1861 1 2 1 1 119 PHE QD . 119 . HD* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.65 1.8 3.5 1 1
2 1 . . . . . 3.4 1.8 5.0 1 1
3 1 . . . . . 2.3 1.8 2.8 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 3.4 1.8 5.0 1 1
6 1 . . . . . 3.55 1.8 5.3 1 1
7 1 . . . . . 2.65 1.8 3.5 1 1
8 1 . . . . . 2.65 1.8 3.5 1 1
9 1 . . . . . 4.05 1.8 6.3 1 1
10 1 . . . . . 2.65 1.8 3.5 1 1
11 1 . . . . . 2.65 1.8 3.5 1 1
12 1 . . . . . 3.4 1.8 5.0 1 1
13 1 . . . . . 2.3 1.8 2.8 1 1
14 1 . . . . . 2.65 1.8 3.5 1 1
15 1 . . . . . 2.65 1.8 3.5 1 1
16 1 . . . . . 3.55 1.8 5.3 1 1
17 1 . . . . . 2.65 1.8 3.5 1 1
18 1 . . . . . 3.4 1.8 5.0 1 1
19 1 . . . . . 2.65 1.8 3.5 1 1
20 1 . . . . . 3.4 1.8 5.0 1 1
21 1 . . . . . 2.9 1.8 4.0 1 1
22 1 . . . . . 2.65 1.8 3.5 1 1
23 1 . . . . . 2.8 1.8 3.8 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 4.15 1.8 6.5 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 2.65 1.8 3.5 1 1
28 1 . . . . . 2.65 1.8 3.5 1 1
29 1 . . . . . 3.65 1.8 5.5 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 3.55 1.8 5.3 1 1
32 1 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 2.8 1.8 3.8 1 1
34 1 . . . . . 2.65 1.8 3.5 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 3.4 1.8 5.0 1 1
37 1 . . . . . 3.55 1.8 5.3 1 1
38 1 . . . . . 2.65 1.8 3.5 1 1
39 1 . . . . . 2.65 1.8 3.5 1 1
40 1 . . . . . 2.65 1.8 3.5 1 1
41 1 . . . . . 3.55 1.8 5.3 1 1
42 1 . . . . . 3.4 1.8 5.0 1 1
43 1 . . . . . 4.15 1.8 6.5 1 1
44 1 . . . . . 3.4 1.8 5.0 1 1
45 1 . . . . . 3.4 1.8 5.0 1 1
46 1 . . . . . 3.4 1.8 5.0 1 1
47 1 . . . . . 2.65 1.8 3.5 1 1
48 1 . . . . . 2.65 1.8 3.5 1 1
49 1 . . . . . 2.65 1.8 3.5 1 1
50 1 . . . . . 2.65 1.8 3.5 1 1
51 1 . . . . . 4.05 1.8 6.3 1 1
52 1 . . . . . 3.4 1.8 5.0 1 1
53 1 . . . . . 4.15 1.8 6.5 1 1
54 1 . . . . . 3.4 1.8 5.0 1 1
55 1 . . . . . 3.4 1.8 5.0 1 1
56 1 . . . . . 2.65 1.8 3.5 1 1
57 1 . . . . . 2.65 1.8 3.5 1 1
58 1 . . . . . 2.65 1.8 3.5 1 1
59 1 . . . . . 2.65 1.8 3.5 1 1
60 1 . . . . . 2.65 1.8 3.5 1 1
61 1 . . . . . 2.65 1.8 3.5 1 1
62 1 . . . . . 2.65 1.8 3.5 1 1
63 1 . . . . . 3.4 1.8 5.0 1 1
64 1 . . . . . 2.65 1.8 3.5 1 1
65 1 . . . . . 2.65 1.8 3.5 1 1
66 1 . . . . . 3.4 1.8 5.0 1 1
67 1 . . . . . 3.4 1.8 5.0 1 1
68 1 . . . . . 3.55 1.8 5.3 1 1
69 1 . . . . . 2.65 1.8 3.5 1 1
70 1 . . . . . 3.4 1.8 5.0 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.4 1.8 5.0 1 1
73 1 . . . . . 2.65 1.8 3.5 1 1
74 1 . . . . . 2.65 1.8 3.5 1 1
75 1 . . . . . 2.65 1.8 3.5 1 1
76 1 . . . . . 2.65 1.8 3.5 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 2.3 1.8 2.8 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 2.65 1.8 3.5 1 1
81 1 . . . . . 2.65 1.8 3.5 1 1
82 1 . . . . . 2.65 1.8 3.5 1 1
83 1 . . . . . 2.65 1.8 3.5 1 1
84 1 . . . . . 2.65 1.8 3.5 1 1
85 1 . . . . . 2.65 1.8 3.5 1 1
86 1 . . . . . 2.65 1.8 3.5 1 1
87 1 . . . . . 2.65 1.8 3.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 3.4 1.8 5.0 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 3.4 1.8 5.0 1 1
93 1 . . . . . 2.65 1.8 3.5 1 1
94 1 . . . . . 2.65 1.8 3.5 1 1
95 1 . . . . . 3.4 1.8 5.0 1 1
96 1 . . . . . 2.8 1.8 3.8 1 1
97 1 . . . . . 4.15 1.8 6.5 1 1
98 1 . . . . . 3.4 1.8 5.0 1 1
99 1 . . . . . 3.4 1.8 5.0 1 1
100 1 . . . . . 2.65 1.8 3.5 1 1
101 1 . . . . . 2.65 1.8 3.5 1 1
102 1 . . . . . 2.65 1.8 3.5 1 1
103 1 . . . . . 2.65 1.8 3.5 1 1
104 1 . . . . . 2.65 1.8 3.5 1 1
105 1 . . . . . 2.65 1.8 3.5 1 1
106 1 . . . . . 2.65 1.8 3.5 1 1
107 1 . . . . . 3.4 1.8 5.0 1 1
108 1 . . . . . 2.65 1.8 3.5 1 1
109 1 . . . . . 2.65 1.8 3.5 1 1
110 1 . . . . . 4.15 1.8 6.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 2.3 1.8 2.8 1 1
113 1 . . . . . 2.45 1.8 3.1 1 1
114 1 . . . . . 2.8 1.8 3.8 1 1
115 1 . . . . . 2.65 1.8 3.5 1 1
116 1 . . . . . 3.65 1.8 5.5 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 2.65 1.8 3.5 1 1
119 1 . . . . . 2.65 1.8 3.5 1 1
120 1 . . . . . 2.65 1.8 3.5 1 1
121 1 . . . . . 2.65 1.8 3.5 1 1
122 1 . . . . . 2.65 1.8 3.5 1 1
123 1 . . . . . 2.8 1.8 3.8 1 1
124 1 . . . . . 3.55 1.8 5.3 1 1
125 1 . . . . . 2.65 1.8 3.5 1 1
126 1 . . . . . 3.4 1.8 5.0 1 1
127 1 . . . . . 2.65 1.8 3.5 1 1
128 1 . . . . . 3.4 1.8 5.0 1 1
129 1 . . . . . 2.65 1.8 3.5 1 1
130 1 . . . . . 2.65 1.8 3.5 1 1
131 1 . . . . . 3.4 1.8 5.0 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 3.4 1.8 5.0 1 1
134 1 . . . . . 2.65 1.8 3.5 1 1
135 1 . . . . . 2.65 1.8 3.5 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 2.65 1.8 3.5 1 1
139 1 . . . . . 2.65 1.8 3.5 1 1
140 1 . . . . . 2.65 1.8 3.5 1 1
141 1 . . . . . 3.4 1.8 5.0 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 2.65 1.8 3.5 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 3.65 1.8 5.5 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 2.65 1.8 3.5 1 1
149 1 . . . . . 3.4 1.8 5.0 1 1
150 1 . . . . . 2.65 1.8 3.5 1 1
151 1 . . . . . 2.3 1.8 2.8 1 1
152 1 . . . . . 3.65 1.8 5.5 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 2.65 1.8 3.5 1 1
155 1 . . . . . 2.65 1.8 3.5 1 1
156 1 . . . . . 2.65 1.8 3.5 1 1
157 1 . . . . . 3.4 1.8 5.0 1 1
158 1 . . . . . 3.4 1.8 5.0 1 1
159 1 . . . . . 3.4 1.8 5.0 1 1
160 1 . . . . . 2.65 1.8 3.5 1 1
161 1 . . . . . 2.3 1.8 2.8 1 1
162 1 . . . . . 2.3 1.8 2.8 1 1
163 1 . . . . . 2.65 1.8 3.5 1 1
164 1 . . . . . 2.65 1.8 3.5 1 1
165 1 . . . . . 2.65 1.8 3.5 1 1
166 1 . . . . . 2.65 1.8 3.5 1 1
167 1 . . . . . 2.65 1.8 3.5 1 1
168 1 . . . . . 2.65 1.8 3.5 1 1
169 1 . . . . . 3.4 1.8 5.0 1 1
170 1 . . . . . 3.65 1.8 5.5 1 1
171 1 . . . . . 3.4 1.8 5.0 1 1
172 1 . . . . . 2.65 1.8 3.5 1 1
173 1 . . . . . 2.65 1.8 3.5 1 1
174 1 . . . . . 3.4 1.8 5.0 1 1
175 1 . . . . . 2.65 1.8 3.5 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 2.65 1.8 3.5 1 1
178 1 . . . . . 2.45 1.8 3.1 1 1
179 1 . . . . . 2.65 1.8 3.5 1 1
180 1 . . . . . 2.65 1.8 3.5 1 1
181 1 . . . . . 3.4 1.8 5.0 1 1
182 1 . . . . . 2.8 1.8 3.8 1 1
183 1 . . . . . 3.4 1.8 5.0 1 1
184 1 . . . . . 2.8 1.8 3.8 1 1
185 1 . . . . . 3.4 1.8 5.0 1 1
186 1 . . . . . 2.65 1.8 3.5 1 1
187 1 . . . . . 2.65 1.8 3.5 1 1
188 1 . . . . . 2.65 1.8 3.5 1 1
189 1 . . . . . 2.65 1.8 3.5 1 1
190 1 . . . . . 2.65 1.8 3.5 1 1
191 1 . . . . . 3.4 1.8 5.0 1 1
192 1 . . . . . 2.65 1.8 3.5 1 1
193 1 . . . . . 2.65 1.8 3.5 1 1
194 1 . . . . . 2.65 1.8 3.5 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 2.65 1.8 3.5 1 1
197 1 . . . . . 2.65 1.8 3.5 1 1
198 1 . . . . . 3.4 1.8 5.0 1 1
199 1 . . . . . 3.4 1.8 5.0 1 1
200 1 . . . . . 2.65 1.8 3.5 1 1
201 1 . . . . . 2.65 1.8 3.5 1 1
202 1 . . . . . 2.65 1.8 3.5 1 1
203 1 . . . . . 3.4 1.8 5.0 1 1
204 1 . . . . . 2.65 1.8 3.5 1 1
205 1 . . . . . 2.65 1.8 3.5 1 1
206 1 . . . . . 3.55 1.8 5.3 1 1
207 1 . . . . . 2.65 1.8 3.5 1 1
208 1 . . . . . 3.4 1.8 5.0 1 1
209 1 . . . . . 2.65 1.8 3.5 1 1
210 1 . . . . . 3.4 1.8 5.0 1 1
211 1 . . . . . 3.4 1.8 5.0 1 1
212 1 . . . . . 2.65 1.8 3.5 1 1
213 1 . . . . . 2.3 1.8 2.8 1 1
214 1 . . . . . 2.65 1.8 3.5 1 1
215 1 . . . . . 2.65 1.8 3.5 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 2.3 1.8 2.8 1 1
218 1 . . . . . 3.4 1.8 5.0 1 1
219 1 . . . . . 3.4 1.8 5.0 1 1
220 1 . . . . . 2.65 1.8 3.5 1 1
221 1 . . . . . 3.4 1.8 5.0 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 1 . . . . . 4.15 1.8 6.5 1 1
226 1 . . . . . 3.4 1.8 5.0 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 1 . . . . . 2.3 1.8 2.8 1 1
229 1 . . . . . 3.4 1.8 5.0 1 1
230 1 . . . . . 3.4 1.8 5.0 1 1
231 1 . . . . . 2.65 1.8 3.5 1 1
232 1 . . . . . 2.65 1.8 3.5 1 1
233 1 . . . . . 2.9 1.8 4.0 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 2.65 1.8 3.5 1 1
236 1 . . . . . 2.65 1.8 3.5 1 1
237 1 . . . . . 3.65 1.8 5.5 1 1
238 1 . . . . . 3.4 1.8 5.0 1 1
239 1 . . . . . 2.65 1.8 3.5 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 3.4 1.8 5.0 1 1
242 1 . . . . . 3.4 1.8 5.0 1 1
243 1 . . . . . 2.3 1.8 2.8 1 1
244 1 . . . . . 3.4 1.8 5.0 1 1
245 1 . . . . . 2.9 1.8 4.0 1 1
246 1 . . . . . 2.65 1.8 3.5 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 3.65 1.8 5.5 1 1
249 1 . . . . . 3.65 1.8 5.5 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 2.65 1.8 3.5 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 2.65 1.8 3.5 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 2.65 1.8 3.5 1 1
257 1 . . . . . 2.65 1.8 3.5 1 1
258 1 . . . . . 2.8 1.8 3.8 1 1
259 1 . . . . . 4.15 1.8 6.5 1 1
260 1 . . . . . 2.3 1.8 2.8 1 1
261 1 . . . . . 4.15 1.8 6.5 1 1
262 1 . . . . . 3.65 1.8 5.5 1 1
263 1 . . . . . 2.65 1.8 3.5 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 3.65 1.8 5.5 1 1
266 1 . . . . . 4.15 1.8 6.5 1 1
267 1 . . . . . 2.3 1.8 2.8 1 1
268 1 . . . . . 2.65 1.8 3.5 1 1
269 1 . . . . . 2.65 1.8 3.5 1 1
270 1 . . . . . 2.65 1.8 3.5 1 1
271 1 . . . . . 2.65 1.8 3.5 1 1
272 1 . . . . . 2.65 1.8 3.5 1 1
273 1 . . . . . 3.55 1.8 5.3 1 1
274 1 . . . . . 4.15 1.8 6.5 1 1
275 1 . . . . . 3.65 1.8 5.5 1 1
276 1 . . . . . 2.65 1.8 3.5 1 1
277 1 . . . . . 3.4 1.8 5.0 1 1
278 1 . . . . . 2.65 1.8 3.5 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 3.65 1.8 5.5 1 1
281 1 . . . . . 4.15 1.8 6.5 1 1
282 1 . . . . . 2.65 1.8 3.5 1 1
283 1 . . . . . 2.65 1.8 3.5 1 1
284 1 . . . . . 2.65 1.8 3.5 1 1
285 1 . . . . . 2.3 1.8 2.8 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 3.4 1.8 5.0 1 1
288 1 . . . . . 2.65 1.8 3.5 1 1
289 1 . . . . . 2.65 1.8 3.5 1 1
290 1 . . . . . 2.65 1.8 3.5 1 1
291 1 . . . . . 3.55 1.8 5.3 1 1
292 1 . . . . . 2.3 1.8 2.8 1 1
293 1 . . . . . 3.4 1.8 5.0 1 1
294 1 . . . . . 3.4 1.8 5.0 1 1
295 1 . . . . . 2.9 1.8 4.0 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 4.15 1.8 6.5 1 1
298 1 . . . . . 3.65 1.8 5.5 1 1
299 1 . . . . . 2.65 1.8 3.5 1 1
300 1 . . . . . 2.65 1.8 3.5 1 1
301 1 . . . . . 2.65 1.8 3.5 1 1
302 1 . . . . . 3.55 1.8 5.3 1 1
303 1 . . . . . 2.65 1.8 3.5 1 1
304 1 . . . . . 2.65 1.8 3.5 1 1
305 1 . . . . . 2.65 1.8 3.5 1 1
306 1 . . . . . 3.4 1.8 5.0 1 1
307 1 . . . . . 3.4 1.8 5.0 1 1
308 1 . . . . . 3.4 1.8 5.0 1 1
309 1 . . . . . 2.9 1.8 4.0 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 3.4 1.8 5.0 1 1
312 1 . . . . . 3.4 1.8 5.0 1 1
313 1 . . . . . 2.65 1.8 3.5 1 1
314 1 . . . . . 2.65 1.8 3.5 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 1 . . . . . 2.65 1.8 3.5 1 1
317 1 . . . . . 2.65 1.8 3.5 1 1
318 1 . . . . . 2.65 1.8 3.5 1 1
319 1 . . . . . 3.65 1.8 5.5 1 1
320 1 . . . . . 2.65 1.8 3.5 1 1
321 1 . . . . . 3.4 1.8 5.0 1 1
322 1 . . . . . 2.65 1.8 3.5 1 1
323 1 . . . . . 2.65 1.8 3.5 1 1
324 1 . . . . . 2.65 1.8 3.5 1 1
325 1 . . . . . 2.3 1.8 2.8 1 1
326 1 . . . . . 2.65 1.8 3.5 1 1
327 1 . . . . . 2.65 1.8 3.5 1 1
328 1 . . . . . 2.3 1.8 2.8 1 1
329 1 . . . . . 2.9 1.8 4.0 1 1
330 1 . . . . . 2.65 1.8 3.5 1 1
331 1 . . . . . 2.65 1.8 3.5 1 1
332 1 . . . . . 2.3 1.8 2.8 1 1
333 1 . . . . . 2.3 1.8 2.8 1 1
334 1 . . . . . 3.65 1.8 5.5 1 1
335 1 . . . . . 2.65 1.8 3.5 1 1
336 1 . . . . . 2.65 1.8 3.5 1 1
337 1 . . . . . 2.65 1.8 3.5 1 1
338 1 . . . . . 2.3 1.8 2.8 1 1
339 1 . . . . . 2.65 1.8 3.5 1 1
340 1 . . . . . 3.4 1.8 5.0 1 1
341 1 . . . . . 3.4 1.8 5.0 1 1
342 1 . . . . . 2.65 1.8 3.5 1 1
343 1 . . . . . 3.4 1.8 5.0 1 1
344 1 . . . . . 3.4 1.8 5.0 1 1
345 1 . . . . . 2.65 1.8 3.5 1 1
346 1 . . . . . 2.8 1.8 3.8 1 1
347 1 . . . . . 3.4 1.8 5.0 1 1
348 1 . . . . . 3.4 1.8 5.0 1 1
349 1 . . . . . 2.3 1.8 2.8 1 1
350 1 . . . . . 3.4 1.8 5.0 1 1
351 1 . . . . . 4.15 1.8 6.5 1 1
352 1 . . . . . 2.65 1.8 3.5 1 1
353 1 . . . . . 3.55 1.8 5.3 1 1
354 1 . . . . . 3.4 1.8 5.0 1 1
355 1 . . . . . 2.65 1.8 3.5 1 1
356 1 . . . . . 2.65 1.8 3.5 1 1
357 1 . . . . . 3.65 1.8 5.5 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 3.4 1.8 5.0 1 1
360 1 . . . . . 3.4 1.8 5.0 1 1
361 1 . . . . . 3.4 1.8 5.0 1 1
362 1 . . . . . 2.65 1.8 3.5 1 1
363 1 . . . . . 2.65 1.8 3.5 1 1
364 1 . . . . . 3.4 1.8 5.0 1 1
365 1 . . . . . 2.65 1.8 3.5 1 1
366 1 . . . . . 2.65 1.8 3.5 1 1
367 1 . . . . . 2.65 1.8 3.5 1 1
368 1 . . . . . 2.65 1.8 3.5 1 1
369 1 . . . . . 3.4 1.8 5.0 1 1
370 1 . . . . . 2.65 1.8 3.5 1 1
371 1 . . . . . 2.9 1.8 4.0 1 1
372 1 . . . . . 3.65 1.8 5.5 1 1
373 1 . . . . . 2.65 1.8 3.5 1 1
374 1 . . . . . 3.4 1.8 5.0 1 1
375 1 . . . . . 3.4 1.8 5.0 1 1
376 1 . . . . . 3.4 1.8 5.0 1 1
377 1 . . . . . 3.4 1.8 5.0 1 1
378 1 . . . . . 3.65 1.8 5.5 1 1
379 1 . . . . . 2.65 1.8 3.5 1 1
380 1 . . . . . 2.3 1.8 2.8 1 1
381 1 . . . . . 2.65 1.8 3.5 1 1
382 1 . . . . . 2.65 1.8 3.5 1 1
383 1 . . . . . 3.65 1.8 5.5 1 1
384 1 . . . . . 3.4 1.8 5.0 1 1
385 1 . . . . . 2.65 1.8 3.5 1 1
386 1 . . . . . 3.65 1.8 5.5 1 1
387 1 . . . . . 3.65 1.8 5.5 1 1
388 1 . . . . . 2.65 1.8 3.5 1 1
389 1 . . . . . 3.65 1.8 5.5 1 1
390 1 . . . . . 2.65 1.8 3.5 1 1
391 1 . . . . . 3.4 1.8 5.0 1 1
392 1 . . . . . 2.65 1.8 3.5 1 1
393 1 . . . . . 2.65 1.8 3.5 1 1
394 1 . . . . . 2.65 1.8 3.5 1 1
395 1 . . . . . 3.65 1.8 5.5 1 1
396 1 . . . . . 2.65 1.8 3.5 1 1
397 1 . . . . . 2.65 1.8 3.5 1 1
398 1 . . . . . 2.65 1.8 3.5 1 1
399 1 . . . . . 2.9 1.8 4.0 1 1
400 1 . . . . . 2.65 1.8 3.5 1 1
401 1 . . . . . 2.65 1.8 3.5 1 1
402 1 . . . . . 2.65 1.8 3.5 1 1
403 1 . . . . . 2.65 1.8 3.5 1 1
404 1 . . . . . 4.15 1.8 6.5 1 1
405 1 . . . . . 2.65 1.8 3.5 1 1
406 1 . . . . . 3.65 1.8 5.5 1 1
407 1 . . . . . 2.65 1.8 3.5 1 1
408 1 . . . . . 2.3 1.8 2.8 1 1
409 1 . . . . . 2.65 1.8 3.5 1 1
410 1 . . . . . 2.65 1.8 3.5 1 1
411 1 . . . . . 3.4 1.8 5.0 1 1
412 1 . . . . . 3.4 1.8 5.0 1 1
413 1 . . . . . 2.65 1.8 3.5 1 1
414 1 . . . . . 2.65 1.8 3.5 1 1
415 1 . . . . . 2.65 1.8 3.5 1 1
416 1 . . . . . 2.65 1.8 3.5 1 1
417 1 . . . . . 4.15 1.8 6.5 1 1
418 1 . . . . . 3.65 1.8 5.5 1 1
419 1 . . . . . 3.4 1.8 5.0 1 1
420 1 . . . . . 2.65 1.8 3.5 1 1
421 1 . . . . . 3.4 1.8 5.0 1 1
422 1 . . . . . 2.65 1.8 3.5 1 1
423 1 . . . . . 3.4 1.8 5.0 1 1
424 1 . . . . . 2.65 1.8 3.5 1 1
425 1 . . . . . 2.65 1.8 3.5 1 1
426 1 . . . . . 2.9 1.8 4.0 1 1
427 1 . . . . . 2.9 1.8 4.0 1 1
428 1 . . . . . 2.65 1.8 3.5 1 1
429 1 . . . . . 3.4 1.8 5.0 1 1
430 1 . . . . . 2.65 1.8 3.5 1 1
431 1 . . . . . 3.4 1.8 5.0 1 1
432 1 . . . . . 2.65 1.8 3.5 1 1
433 1 . . . . . 2.3 1.8 2.8 1 1
434 1 . . . . . 3.65 1.8 5.5 1 1
435 1 . . . . . 2.9 1.8 4.0 1 1
436 1 . . . . . 4.15 1.8 6.5 1 1
437 1 . . . . . 2.65 1.8 3.5 1 1
438 1 . . . . . 2.65 1.8 3.5 1 1
439 1 . . . . . 2.65 1.8 3.5 1 1
440 1 . . . . . 2.65 1.8 3.5 1 1
441 1 . . . . . 2.65 1.8 3.5 1 1
442 1 . . . . . 2.65 1.8 3.5 1 1
443 1 . . . . . 2.65 1.8 3.5 1 1
444 1 . . . . . 2.65 1.8 3.5 1 1
445 1 . . . . . 2.65 1.8 3.5 1 1
446 1 . . . . . 2.65 1.8 3.5 1 1
447 1 . . . . . 3.4 1.8 5.0 1 1
448 1 . . . . . 3.4 1.8 5.0 1 1
449 1 . . . . . 4.15 1.8 6.5 1 1
450 1 . . . . . 2.65 1.8 3.5 1 1
451 1 . . . . . 2.65 1.8 3.5 1 1
452 1 . . . . . 2.65 1.8 3.5 1 1
453 1 . . . . . 3.4 1.8 5.0 1 1
454 1 . . . . . 2.65 1.8 3.5 1 1
455 1 . . . . . 2.65 1.8 3.5 1 1
456 1 . . . . . 2.65 1.8 3.5 1 1
457 1 . . . . . 2.8 1.8 3.8 1 1
458 1 . . . . . 3.4 1.8 5.0 1 1
459 1 . . . . . 3.65 1.8 5.5 1 1
460 1 . . . . . 2.65 1.8 3.5 1 1
461 1 . . . . . 2.3 1.8 2.8 1 1
462 1 . . . . . 2.65 1.8 3.5 1 1
463 1 . . . . . 2.65 1.8 3.5 1 1
464 1 . . . . . 3.4 1.8 5.0 1 1
465 1 . . . . . 3.4 1.8 5.0 1 1
466 1 . . . . . 3.4 1.8 5.0 1 1
467 1 . . . . . 2.65 1.8 3.5 1 1
468 1 . . . . . 2.8 1.8 3.8 1 1
469 1 . . . . . 2.65 1.8 3.5 1 1
470 1 . . . . . 2.65 1.8 3.5 1 1
471 1 . . . . . 2.65 1.8 3.5 1 1
472 1 . . . . . 2.65 1.8 3.5 1 1
473 1 . . . . . 2.65 1.8 3.5 1 1
474 1 . . . . . 2.65 1.8 3.5 1 1
475 1 . . . . . 3.4 1.8 5.0 1 1
476 1 . . . . . 2.65 1.8 3.5 1 1
477 1 . . . . . 2.65 1.8 3.5 1 1
478 1 . . . . . 2.3 1.8 2.8 1 1
479 1 . . . . . 2.65 1.8 3.5 1 1
480 1 . . . . . 2.65 1.8 3.5 1 1
481 1 . . . . . 2.65 1.8 3.5 1 1
482 1 . . . . . 2.65 1.8 3.5 1 1
483 1 . . . . . 2.3 1.8 2.8 1 1
484 1 . . . . . 3.65 1.8 5.5 1 1
485 1 . . . . . 2.65 1.8 3.5 1 1
486 1 . . . . . 2.65 1.8 3.5 1 1
487 1 . . . . . 2.65 1.8 3.5 1 1
488 1 . . . . . 2.65 1.8 3.5 1 1
489 1 . . . . . 2.3 1.8 2.8 1 1
490 1 . . . . . 2.9 1.8 4.0 1 1
491 1 . . . . . 2.65 1.8 3.5 1 1
492 1 . . . . . 3.4 1.8 5.0 1 1
493 1 . . . . . 2.3 1.8 2.8 1 1
494 1 . . . . . 2.65 1.8 3.5 1 1
495 1 . . . . . 2.65 1.8 3.5 1 1
496 1 . . . . . 2.65 1.8 3.5 1 1
497 1 . . . . . 2.65 1.8 3.5 1 1
498 1 . . . . . 2.9 1.8 4.0 1 1
499 1 . . . . . 2.65 1.8 3.5 1 1
500 1 . . . . . 2.65 1.8 3.5 1 1
501 1 . . . . . 2.65 1.8 3.5 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 2.65 1.8 3.5 1 1
504 1 . . . . . 2.65 1.8 3.5 1 1
505 1 . . . . . 3.65 1.8 5.5 1 1
506 1 . . . . . 3.4 1.8 5.0 1 1
507 1 . . . . . 3.65 1.8 5.5 1 1
508 1 . . . . . 2.65 1.8 3.5 1 1
509 1 . . . . . 3.65 1.8 5.5 1 1
510 1 . . . . . 3.4 1.8 5.0 1 1
511 1 . . . . . 2.65 1.8 3.5 1 1
512 1 . . . . . 3.4 1.8 5.0 1 1
513 1 . . . . . 2.65 1.8 3.5 1 1
514 1 . . . . . 2.8 1.8 3.8 1 1
515 1 . . . . . 3.4 1.8 5.0 1 1
516 1 . . . . . 2.65 1.8 3.5 1 1
517 1 . . . . . 2.65 1.8 3.5 1 1
518 1 . . . . . 2.65 1.8 3.5 1 1
519 1 . . . . . 2.65 1.8 3.5 1 1
520 1 . . . . . 3.4 1.8 5.0 1 1
521 1 . . . . . 2.65 1.8 3.5 1 1
522 1 . . . . . 2.8 1.8 3.8 1 1
523 1 . . . . . 2.65 1.8 3.5 1 1
524 1 . . . . . 3.4 1.8 5.0 1 1
525 1 . . . . . 2.65 1.8 3.5 1 1
526 1 . . . . . 2.45 1.8 3.1 1 1
527 1 . . . . . 3.55 1.8 5.3 1 1
528 1 . . . . . 2.65 1.8 3.5 1 1
529 1 . . . . . 3.4 1.8 5.0 1 1
530 1 . . . . . 4.15 1.8 6.5 1 1
531 1 . . . . . 2.65 1.8 3.5 1 1
532 1 . . . . . 2.65 1.8 3.5 1 1
533 1 . . . . . 3.55 1.8 5.3 1 1
534 1 . . . . . 2.65 1.8 3.5 1 1
535 1 . . . . . 2.65 1.8 3.5 1 1
536 1 . . . . . 2.45 1.8 3.1 1 1
537 1 . . . . . 2.65 1.8 3.5 1 1
538 1 . . . . . 2.65 1.8 3.5 1 1
539 1 . . . . . 2.3 1.8 2.8 1 1
540 1 . . . . . 3.65 1.8 5.5 1 1
541 1 . . . . . 3.65 1.8 5.5 1 1
542 1 . . . . . 2.3 1.8 2.8 1 1
543 1 . . . . . 2.65 1.8 3.5 1 1
544 1 . . . . . 2.8 1.8 3.8 1 1
545 1 . . . . . 2.65 1.8 3.5 1 1
546 1 . . . . . 2.65 1.8 3.5 1 1
547 1 . . . . . 2.65 1.8 3.5 1 1
548 1 . . . . . 2.65 1.8 3.5 1 1
549 1 . . . . . 2.8 1.8 3.8 1 1
550 1 . . . . . 2.65 1.8 3.5 1 1
551 1 . . . . . 2.8 1.8 3.8 1 1
552 1 . . . . . 3.65 1.8 5.5 1 1
553 1 . . . . . 2.3 1.8 2.8 1 1
554 1 . . . . . 2.65 1.8 3.5 1 1
555 1 . . . . . 3.55 1.8 5.3 1 1
556 1 . . . . . 3.4 1.8 5.0 1 1
557 1 . . . . . 3.4 1.8 5.0 1 1
558 1 . . . . . 3.4 1.8 5.0 1 1
559 1 . . . . . 2.3 1.8 2.8 1 1
560 1 . . . . . 2.8 1.8 3.8 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 1 . . . . . 3.4 1.8 5.0 1 1
563 1 . . . . . 2.65 1.8 3.5 1 1
564 1 . . . . . 2.65 1.8 3.5 1 1
565 1 . . . . . 2.65 1.8 3.5 1 1
566 1 . . . . . 2.65 1.8 3.5 1 1
567 1 . . . . . 3.4 1.8 5.0 1 1
568 1 . . . . . 3.4 1.8 5.0 1 1
569 1 . . . . . 3.4 1.8 5.0 1 1
570 1 . . . . . 2.65 1.8 3.5 1 1
571 1 . . . . . 2.65 1.8 3.5 1 1
572 1 . . . . . 3.65 1.8 5.5 1 1
573 1 . . . . . 2.65 1.8 3.5 1 1
574 1 . . . . . 2.8 1.8 3.8 1 1
575 1 . . . . . 3.4 1.8 5.0 1 1
576 1 . . . . . 3.65 1.8 5.5 1 1
577 1 . . . . . 4.15 1.8 6.5 1 1
578 1 . . . . . 2.65 1.8 3.5 1 1
579 1 . . . . . 2.8 1.8 3.8 1 1
580 1 . . . . . 2.65 1.8 3.5 1 1
581 1 . . . . . 2.65 1.8 3.5 1 1
582 1 . . . . . 2.65 1.8 3.5 1 1
583 1 . . . . . 2.3 1.8 2.8 1 1
584 1 . . . . . 2.65 1.8 3.5 1 1
585 1 . . . . . 3.4 1.8 5.0 1 1
586 1 . . . . . 2.65 1.8 3.5 1 1
587 1 . . . . . 2.9 1.8 4.0 1 1
588 1 . . . . . 3.4 1.8 5.0 1 1
589 1 . . . . . 2.65 1.8 3.5 1 1
590 1 . . . . . 3.4 1.8 5.0 1 1
591 1 . . . . . 2.65 1.8 3.5 1 1
592 1 . . . . . 3.4 1.8 5.0 1 1
593 1 . . . . . 3.4 1.8 5.0 1 1
594 1 . . . . . 2.65 1.8 3.5 1 1
595 1 . . . . . 2.3 1.8 2.8 1 1
596 1 . . . . . 2.9 1.8 4.0 1 1
597 1 . . . . . 2.65 1.8 3.5 1 1
598 1 . . . . . 2.65 1.8 3.5 1 1
599 1 . . . . . 2.65 1.8 3.5 1 1
600 1 . . . . . 4.15 1.8 6.5 1 1
601 1 . . . . . 4.15 1.8 6.5 1 1
602 1 . . . . . 2.3 1.8 2.8 1 1
603 1 . . . . . 3.4 1.8 5.0 1 1
604 1 . . . . . 3.4 1.8 5.0 1 1
605 1 . . . . . 2.65 1.8 3.5 1 1
606 1 . . . . . 2.9 1.8 4.0 1 1
607 1 . . . . . 2.3 1.8 2.8 1 1
608 1 . . . . . 2.65 1.8 3.5 1 1
609 1 . . . . . 3.4 1.8 5.0 1 1
610 1 . . . . . 2.65 1.8 3.5 1 1
611 1 . . . . . 3.4 1.8 5.0 1 1
612 1 . . . . . 2.65 1.8 3.5 1 1
613 1 . . . . . 3.65 1.8 5.5 1 1
614 1 . . . . . 2.65 1.8 3.5 1 1
615 1 . . . . . 3.65 1.8 5.5 1 1
616 1 . . . . . 3.65 1.8 5.5 1 1
617 1 . . . . . 2.3 1.8 2.8 1 1
618 1 . . . . . 3.4 1.8 5.0 1 1
619 1 . . . . . 3.65 1.8 5.5 1 1
620 1 . . . . . 3.4 1.8 5.0 1 1
621 1 . . . . . 2.65 1.8 3.5 1 1
622 1 . . . . . 3.4 1.8 5.0 1 1
623 1 . . . . . 3.65 1.8 5.5 1 1
624 1 . . . . . 2.65 1.8 3.5 1 1
625 1 . . . . . 3.4 1.8 5.0 1 1
626 1 . . . . . 3.55 1.8 5.3 1 1
627 1 . . . . . 3.65 1.8 5.5 1 1
628 1 . . . . . 2.65 1.8 3.5 1 1
629 1 . . . . . 2.65 1.8 3.5 1 1
630 1 . . . . . 3.4 1.8 5.0 1 1
631 1 . . . . . 3.4 1.8 5.0 1 1
632 1 . . . . . 2.65 1.8 3.5 1 1
633 1 . . . . . 2.9 1.8 4.0 1 1
634 1 . . . . . 2.65 1.8 3.5 1 1
635 1 . . . . . 2.65 1.8 3.5 1 1
636 1 . . . . . 2.3 1.8 2.8 1 1
637 1 . . . . . 3.4 1.8 5.0 1 1
638 1 . . . . . 3.4 1.8 5.0 1 1
639 1 . . . . . 3.4 1.8 5.0 1 1
640 1 . . . . . 2.3 1.8 2.8 1 1
641 1 . . . . . 3.4 1.8 5.0 1 1
642 1 . . . . . 3.65 1.8 5.5 1 1
643 1 . . . . . 2.65 1.8 3.5 1 1
644 1 . . . . . 2.65 1.8 3.5 1 1
645 1 . . . . . 4.15 1.8 6.5 1 1
646 1 . . . . . 3.4 1.8 5.0 1 1
647 1 . . . . . 2.65 1.8 3.5 1 1
648 1 . . . . . 3.4 1.8 5.0 1 1
649 1 . . . . . 2.65 1.8 3.5 1 1
650 1 . . . . . 2.65 1.8 3.5 1 1
651 1 . . . . . 2.65 1.8 3.5 1 1
652 1 . . . . . 3.4 1.8 5.0 1 1
653 1 . . . . . 2.65 1.8 3.5 1 1
654 1 . . . . . 3.4 1.8 5.0 1 1
655 1 . . . . . 2.65 1.8 3.5 1 1
656 1 . . . . . 3.65 1.8 5.5 1 1
657 1 . . . . . 2.65 1.8 3.5 1 1
658 1 . . . . . 3.4 1.8 5.0 1 1
659 1 . . . . . 3.4 1.8 5.0 1 1
660 1 . . . . . 2.65 1.8 3.5 1 1
661 1 . . . . . 2.65 1.8 3.5 1 1
662 1 . . . . . 2.65 1.8 3.5 1 1
663 1 . . . . . 3.4 1.8 5.0 1 1
664 1 . . . . . 2.65 1.8 3.5 1 1
665 1 . . . . . 3.55 1.8 5.3 1 1
666 1 . . . . . 2.65 1.8 3.5 1 1
667 1 . . . . . 3.4 1.8 5.0 1 1
668 1 . . . . . 3.4 1.8 5.0 1 1
669 1 . . . . . 2.65 1.8 3.5 1 1
670 1 . . . . . 3.4 1.8 5.0 1 1
671 1 . . . . . 3.55 1.8 5.3 1 1
672 1 . . . . . 2.65 1.8 3.5 1 1
673 1 . . . . . 2.65 1.8 3.5 1 1
674 1 . . . . . 2.9 1.8 4.0 1 1
675 1 . . . . . 2.65 1.8 3.5 1 1
676 1 . . . . . 2.65 1.8 3.5 1 1
677 1 . . . . . 3.4 1.8 5.0 1 1
678 1 . . . . . 3.65 1.8 5.5 1 1
679 1 . . . . . 3.4 1.8 5.0 1 1
680 1 . . . . . 3.4 1.8 5.0 1 1
681 1 . . . . . 3.4 1.8 5.0 1 1
682 1 . . . . . 3.65 1.8 5.5 1 1
683 1 . . . . . 3.4 1.8 5.0 1 1
684 1 . . . . . 3.4 1.8 5.0 1 1
685 1 . . . . . 3.4 1.8 5.0 1 1
686 1 . . . . . 2.65 1.8 3.5 1 1
687 1 . . . . . 2.65 1.8 3.5 1 1
688 1 . . . . . 2.65 1.8 3.5 1 1
689 1 . . . . . 2.3 1.8 2.8 1 1
690 1 . . . . . 3.65 1.8 5.5 1 1
691 1 . . . . . 2.65 1.8 3.5 1 1
692 1 . . . . . 3.65 1.8 5.5 1 1
693 1 . . . . . 2.65 1.8 3.5 1 1
694 1 . . . . . 2.65 1.8 3.5 1 1
695 1 . . . . . 3.65 1.8 5.5 1 1
696 1 . . . . . 3.4 1.8 5.0 1 1
697 1 . . . . . 3.4 1.8 5.0 1 1
698 1 . . . . . 2.9 1.8 4.0 1 1
699 1 . . . . . 3.4 1.8 5.0 1 1
700 1 . . . . . 2.65 1.8 3.5 1 1
701 1 . . . . . 3.4 1.8 5.0 1 1
702 1 . . . . . 3.4 1.8 5.0 1 1
703 1 . . . . . 2.3 1.8 2.8 1 1
704 1 . . . . . 3.4 1.8 5.0 1 1
705 1 . . . . . 3.4 1.8 5.0 1 1
706 1 . . . . . 2.65 1.8 3.5 1 1
707 1 . . . . . 4.15 1.8 6.5 1 1
708 1 . . . . . 3.4 1.8 5.0 1 1
709 1 . . . . . 3.65 1.8 5.5 1 1
710 1 . . . . . 3.4 1.8 5.0 1 1
711 1 . . . . . 3.4 1.8 5.0 1 1
712 1 . . . . . 3.4 1.8 5.0 1 1
713 1 . . . . . 2.65 1.8 3.5 1 1
714 1 . . . . . 2.65 1.8 3.5 1 1
715 1 . . . . . 2.8 1.8 3.8 1 1
716 1 . . . . . 3.55 1.8 5.3 1 1
717 1 . . . . . 3.4 1.8 5.0 1 1
718 1 . . . . . 2.65 1.8 3.5 1 1
719 1 . . . . . 2.65 1.8 3.5 1 1
720 1 . . . . . 2.65 1.8 3.5 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 3.65 1.8 5.5 1 1
723 1 . . . . . 2.65 1.8 3.5 1 1
724 1 . . . . . 2.65 1.8 3.5 1 1
725 1 . . . . . 3.65 1.8 5.5 1 1
726 1 . . . . . 2.65 1.8 3.5 1 1
727 1 . . . . . 2.3 1.8 2.8 1 1
728 1 . . . . . 2.9 1.8 4.0 1 1
729 1 . . . . . 2.65 1.8 3.5 1 1
730 1 . . . . . 2.65 1.8 3.5 1 1
731 1 . . . . . 3.65 1.8 5.5 1 1
732 1 . . . . . 3.4 1.8 5.0 1 1
733 1 . . . . . 2.65 1.8 3.5 1 1
734 1 . . . . . 2.65 1.8 3.5 1 1
735 1 . . . . . 3.65 1.8 5.5 1 1
736 1 . . . . . 3.65 1.8 5.5 1 1
737 1 . . . . . 2.65 1.8 3.5 1 1
738 1 . . . . . 2.65 1.8 3.5 1 1
739 1 . . . . . 2.3 1.8 2.8 1 1
740 1 . . . . . 3.65 1.8 5.5 1 1
741 1 . . . . . 2.65 1.8 3.5 1 1
742 1 . . . . . 2.45 1.8 3.1 1 1
743 1 . . . . . 2.8 1.8 3.8 1 1
744 1 . . . . . 2.65 1.8 3.5 1 1
745 1 . . . . . 3.4 1.8 5.0 1 1
746 1 . . . . . 2.65 1.8 3.5 1 1
747 1 . . . . . 2.65 1.8 3.5 1 1
748 1 . . . . . 3.65 1.8 5.5 1 1
749 1 . . . . . 2.65 1.8 3.5 1 1
750 1 . . . . . 2.8 1.8 3.8 1 1
751 1 . . . . . 3.55 1.8 5.3 1 1
752 1 . . . . . 3.4 1.8 5.0 1 1
753 1 . . . . . 2.65 1.8 3.5 1 1
754 1 . . . . . 2.8 1.8 3.8 1 1
755 1 . . . . . 2.65 1.8 3.5 1 1
756 1 . . . . . 2.65 1.8 3.5 1 1
757 1 . . . . . 3.4 1.8 5.0 1 1
758 1 . . . . . 2.65 1.8 3.5 1 1
759 1 . . . . . 2.65 1.8 3.5 1 1
760 1 . . . . . 2.65 1.8 3.5 1 1
761 1 . . . . . 2.65 1.8 3.5 1 1
762 1 . . . . . 3.4 1.8 5.0 1 1
763 1 . . . . . 2.65 1.8 3.5 1 1
764 1 . . . . . 3.4 1.8 5.0 1 1
765 1 . . . . . 3.4 1.8 5.0 1 1
766 1 . . . . . 2.65 1.8 3.5 1 1
767 1 . . . . . 2.65 1.8 3.5 1 1
768 1 . . . . . 2.65 1.8 3.5 1 1
769 1 . . . . . 2.65 1.8 3.5 1 1
770 1 . . . . . 2.65 1.8 3.5 1 1
771 1 . . . . . 3.4 1.8 5.0 1 1
772 1 . . . . . 2.3 1.8 2.8 1 1
773 1 . . . . . 2.65 1.8 3.5 1 1
774 1 . . . . . 3.4 1.8 5.0 1 1
775 1 . . . . . 3.65 1.8 5.5 1 1
776 1 . . . . . 4.15 1.8 6.5 1 1
777 1 . . . . . 2.65 1.8 3.5 1 1
778 1 . . . . . 2.65 1.8 3.5 1 1
779 1 . . . . . 2.65 1.8 3.5 1 1
780 1 . . . . . 3.4 1.8 5.0 1 1
781 1 . . . . . 2.3 1.8 2.8 1 1
782 1 . . . . . 2.65 1.8 3.5 1 1
783 1 . . . . . 2.65 1.8 3.5 1 1
784 1 . . . . . 3.4 1.8 5.0 1 1
785 1 . . . . . 3.4 1.8 5.0 1 1
786 1 . . . . . 3.4 1.8 5.0 1 1
787 1 . . . . . 3.4 1.8 5.0 1 1
788 1 . . . . . 2.65 1.8 3.5 1 1
789 1 . . . . . 2.65 1.8 3.5 1 1
790 1 . . . . . 2.8 1.8 3.8 1 1
791 1 . . . . . 2.8 1.8 3.8 1 1
792 1 . . . . . 4.15 1.8 6.5 1 1
793 1 . . . . . 3.4 1.8 5.0 1 1
794 1 . . . . . 3.4 1.8 5.0 1 1
795 1 . . . . . 3.4 1.8 5.0 1 1
796 1 . . . . . 2.65 1.8 3.5 1 1
797 1 . . . . . 3.4 1.8 5.0 1 1
798 1 . . . . . 3.4 1.8 5.0 1 1
799 1 . . . . . 3.55 1.8 5.3 1 1
800 1 . . . . . 4.05 1.8 6.3 1 1
801 1 . . . . . 3.65 1.8 5.5 1 1
802 1 . . . . . 2.65 1.8 3.5 1 1
803 1 . . . . . 2.65 1.8 3.5 1 1
804 1 . . . . . 3.4 1.8 5.0 1 1
805 1 . . . . . 2.65 1.8 3.5 1 1
806 1 . . . . . 3.4 1.8 5.0 1 1
807 1 . . . . . 3.4 1.8 5.0 1 1
808 1 . . . . . 4.15 1.8 6.5 1 1
809 1 . . . . . 2.65 1.8 3.5 1 1
810 1 . . . . . 2.3 1.8 2.8 1 1
811 1 . . . . . 3.4 1.8 5.0 1 1
812 1 . . . . . 3.4 1.8 5.0 1 1
813 1 . . . . . 3.4 1.8 5.0 1 1
814 1 . . . . . 3.9 1.8 6.0 1 1
815 1 . . . . . 3.4 1.8 5.0 1 1
816 1 . . . . . 2.65 1.8 3.5 1 1
817 1 . . . . . 3.4 1.8 5.0 1 1
818 1 . . . . . 3.4 1.8 5.0 1 1
819 1 . . . . . 3.65 1.8 5.5 1 1
820 1 . . . . . 4.15 1.8 6.5 1 1
821 1 . . . . . 2.65 1.8 3.5 1 1
822 1 . . . . . 2.65 1.8 3.5 1 1
823 1 . . . . . 2.65 1.8 3.5 1 1
824 1 . . . . . 3.65 1.8 5.5 1 1
825 1 . . . . . 3.4 1.8 5.0 1 1
826 1 . . . . . 2.65 1.8 3.5 1 1
827 1 . . . . . 3.4 1.8 5.0 1 1
828 1 . . . . . 2.65 1.8 3.5 1 1
829 1 . . . . . 2.65 1.8 3.5 1 1
830 1 . . . . . 2.9 1.8 4.0 1 1
831 1 . . . . . 4.15 1.8 6.5 1 1
832 1 . . . . . 2.65 1.8 3.5 1 1
833 1 . . . . . 4.15 1.8 6.5 1 1
834 1 . . . . . 2.65 1.8 3.5 1 1
835 1 . . . . . 2.65 1.8 3.5 1 1
836 1 . . . . . 2.65 1.8 3.5 1 1
837 1 . . . . . 2.8 1.8 3.8 1 1
838 1 . . . . . 3.4 1.8 5.0 1 1
839 1 . . . . . 3.4 1.8 5.0 1 1
840 1 . . . . . 2.3 1.8 2.8 1 1
841 1 . . . . . 2.65 1.8 3.5 1 1
842 1 . . . . . 3.4 1.8 5.0 1 1
843 1 . . . . . 3.65 1.8 5.5 1 1
844 1 . . . . . 4.15 1.8 6.5 1 1
845 1 . . . . . 2.3 1.8 2.8 1 1
846 1 . . . . . 3.4 1.8 5.0 1 1
847 1 . . . . . 3.4 1.8 5.0 1 1
848 1 . . . . . 2.65 1.8 3.5 1 1
849 1 . . . . . 2.9 1.8 4.0 1 1
850 1 . . . . . 2.9 1.8 4.0 1 1
851 1 . . . . . 3.4 1.8 5.0 1 1
852 1 . . . . . 2.3 1.8 2.8 1 1
853 1 . . . . . 2.65 1.8 3.5 1 1
854 1 . . . . . 3.65 1.8 5.5 1 1
855 1 . . . . . 2.65 1.8 3.5 1 1
856 1 . . . . . 2.65 1.8 3.5 1 1
857 1 . . . . . 3.4 1.8 5.0 1 1
858 1 . . . . . 2.9 1.8 4.0 1 1
859 1 . . . . . 3.65 1.8 5.5 1 1
860 1 . . . . . 3.4 1.8 5.0 1 1
861 1 . . . . . 2.65 1.8 3.5 1 1
862 1 . . . . . 2.9 1.8 4.0 1 1
863 1 . . . . . 2.65 1.8 3.5 1 1
864 1 . . . . . 3.65 1.8 5.5 1 1
865 1 . . . . . 3.65 1.8 5.5 1 1
866 1 . . . . . 2.3 1.8 2.8 1 1
867 1 . . . . . 2.65 1.8 3.5 1 1
868 1 . . . . . 2.65 1.8 3.5 1 1
869 1 . . . . . 2.9 1.8 4.0 1 1
870 1 . . . . . 2.65 1.8 3.5 1 1
871 1 . . . . . 2.9 1.8 4.0 1 1
872 1 . . . . . 3.4 1.8 5.0 1 1
873 1 . . . . . 2.65 1.8 3.5 1 1
874 1 . . . . . 2.65 1.8 3.5 1 1
875 1 . . . . . 2.65 1.8 3.5 1 1
876 1 . . . . . 2.9 1.8 4.0 1 1
877 1 . . . . . 3.4 1.8 5.0 1 1
878 1 . . . . . 3.4 1.8 5.0 1 1
879 1 . . . . . 3.65 1.8 5.5 1 1
880 1 . . . . . 2.65 1.8 3.5 1 1
881 1 . . . . . 2.65 1.8 3.5 1 1
882 1 . . . . . 2.65 1.8 3.5 1 1
883 1 . . . . . 3.55 1.8 5.3 1 1
884 1 . . . . . 3.4 1.8 5.0 1 1
885 1 . . . . . 3.4 1.8 5.0 1 1
886 1 . . . . . 2.65 1.8 3.5 1 1
887 1 . . . . . 2.65 1.8 3.5 1 1
888 1 . . . . . 2.8 1.8 3.8 1 1
889 1 . . . . . 3.4 1.8 5.0 1 1
890 1 . . . . . 2.65 1.8 3.5 1 1
891 1 . . . . . 2.3 1.8 2.8 1 1
892 1 . . . . . 2.65 1.8 3.5 1 1
893 1 . . . . . 2.65 1.8 3.5 1 1
894 1 . . . . . 2.65 1.8 3.5 1 1
895 1 . . . . . 2.65 1.8 3.5 1 1
896 1 . . . . . 3.55 1.8 5.3 1 1
897 1 . . . . . 3.4 1.8 5.0 1 1
898 1 . . . . . 3.4 1.8 5.0 1 1
899 1 . . . . . 3.4 1.8 5.0 1 1
900 1 . . . . . 2.65 1.8 3.5 1 1
901 1 . . . . . 3.4 1.8 5.0 1 1
902 1 . . . . . 2.65 1.8 3.5 1 1
903 1 . . . . . 2.65 1.8 3.5 1 1
904 1 . . . . . 3.65 1.8 5.5 1 1
905 1 . . . . . 2.65 1.8 3.5 1 1
906 1 . . . . . 3.4 1.8 5.0 1 1
907 1 . . . . . 2.65 1.8 3.5 1 1
908 1 . . . . . 3.65 1.8 5.5 1 1
909 1 . . . . . 2.3 1.8 2.8 1 1
910 1 . . . . . 2.65 1.8 3.5 1 1
911 1 . . . . . 3.65 1.8 5.5 1 1
912 1 . . . . . 2.3 1.8 2.8 1 1
913 1 . . . . . 2.65 1.8 3.5 1 1
914 1 . . . . . 2.65 1.8 3.5 1 1
915 1 . . . . . 2.45 1.8 3.1 1 1
916 1 . . . . . 2.65 1.8 3.5 1 1
917 1 . . . . . 2.3 1.8 2.8 1 1
918 1 . . . . . 2.65 1.8 3.5 1 1
919 1 . . . . . 2.65 1.8 3.5 1 1
920 1 . . . . . 2.65 1.8 3.5 1 1
921 1 . . . . . 3.4 1.8 5.0 1 1
922 1 . . . . . 2.65 1.8 3.5 1 1
923 1 . . . . . 2.65 1.8 3.5 1 1
924 1 . . . . . 2.65 1.8 3.5 1 1
925 1 . . . . . 2.65 1.8 3.5 1 1
926 1 . . . . . 2.3 1.8 2.8 1 1
927 1 . . . . . 3.55 1.8 5.3 1 1
928 1 . . . . . 3.4 1.8 5.0 1 1
929 1 . . . . . 3.4 1.8 5.0 1 1
930 1 . . . . . 2.65 1.8 3.5 1 1
931 1 . . . . . 2.3 1.8 2.8 1 1
932 1 . . . . . 2.65 1.8 3.5 1 1
933 1 . . . . . 2.65 1.8 3.5 1 1
934 1 . . . . . 2.8 1.8 3.8 1 1
935 1 . . . . . 3.55 1.8 5.3 1 1
936 1 . . . . . 2.65 1.8 3.5 1 1
937 1 . . . . . 2.65 1.8 3.5 1 1
938 1 . . . . . 3.55 1.8 5.3 1 1
939 1 . . . . . 2.65 1.8 3.5 1 1
940 1 . . . . . 3.55 1.8 5.3 1 1
941 1 . . . . . 3.55 1.8 5.3 1 1
942 1 . . . . . 3.55 1.8 5.3 1 1
943 1 . . . . . 2.65 1.8 3.5 1 1
944 1 . . . . . 2.65 1.8 3.5 1 1
945 1 . . . . . 2.9 1.8 4.0 1 1
946 1 . . . . . 2.65 1.8 3.5 1 1
947 1 . . . . . 3.4 1.8 5.0 1 1
948 1 . . . . . 4.3 1.8 6.8 1 1
949 1 . . . . . 4.3 1.8 6.8 1 1
950 1 . . . . . 2.65 1.8 3.5 1 1
951 1 . . . . . 2.65 1.8 3.5 1 1
952 1 . . . . . 2.8 1.8 3.8 1 1
953 1 . . . . . 3.55 1.8 5.3 1 1
954 1 . . . . . 2.65 1.8 3.5 1 1
955 1 . . . . . 2.65 1.8 3.5 1 1
956 1 . . . . . 2.65 1.8 3.5 1 1
957 1 . . . . . 2.8 1.8 3.8 1 1
958 1 . . . . . 2.65 1.8 3.5 1 1
959 1 . . . . . 3.4 1.8 5.0 1 1
960 1 . . . . . 2.65 1.8 3.5 1 1
961 1 . . . . . 2.65 1.8 3.5 1 1
962 1 . . . . . 2.65 1.8 3.5 1 1
963 1 . . . . . 2.65 1.8 3.5 1 1
964 1 . . . . . 2.65 1.8 3.5 1 1
965 1 . . . . . 3.4 1.8 5.0 1 1
966 1 . . . . . 2.65 1.8 3.5 1 1
967 1 . . . . . 2.65 1.8 3.5 1 1
968 1 . . . . . 2.65 1.8 3.5 1 1
969 1 . . . . . 2.65 1.8 3.5 1 1
970 1 . . . . . 2.65 1.8 3.5 1 1
971 1 . . . . . 3.4 1.8 5.0 1 1
972 1 . . . . . 2.65 1.8 3.5 1 1
973 1 . . . . . 2.65 1.8 3.5 1 1
974 1 . . . . . 3.55 1.8 5.3 1 1
975 1 . . . . . 2.65 1.8 3.5 1 1
976 1 . . . . . 2.65 1.8 3.5 1 1
977 1 . . . . . 3.4 1.8 5.0 1 1
978 1 . . . . . 2.65 1.8 3.5 1 1
979 1 . . . . . 2.9 1.8 4.0 1 1
980 1 . . . . . 2.65 1.8 3.5 1 1
981 1 . . . . . 2.65 1.8 3.5 1 1
982 1 . . . . . 2.65 1.8 3.5 1 1
983 1 . . . . . 2.65 1.8 3.5 1 1
984 1 . . . . . 2.65 1.8 3.5 1 1
985 1 . . . . . 2.65 1.8 3.5 1 1
986 1 . . . . . 3.65 1.8 5.5 1 1
987 1 . . . . . 3.65 1.8 5.5 1 1
988 1 . . . . . 2.65 1.8 3.5 1 1
989 1 . . . . . 2.65 1.8 3.5 1 1
990 1 . . . . . 2.65 1.8 3.5 1 1
991 1 . . . . . 2.65 1.8 3.5 1 1
992 1 . . . . . 2.8 1.8 3.8 1 1
993 1 . . . . . 2.8 1.8 3.8 1 1
994 1 . . . . . 3.4 1.8 5.0 1 1
995 1 . . . . . 3.4 1.8 5.0 1 1
996 1 . . . . . 3.65 1.8 5.5 1 1
997 1 . . . . . 3.4 1.8 5.0 1 1
998 1 . . . . . 2.9 1.8 4.0 1 1
999 1 . . . . . 2.65 1.8 3.5 1 1
1000 1 . . . . . 2.65 1.8 3.5 1 1
1001 1 . . . . . 2.9 1.8 4.0 1 1
1002 1 . . . . . 3.65 1.8 5.5 1 1
1003 1 . . . . . 3.65 1.8 5.5 1 1
1004 1 . . . . . 2.8 1.8 3.8 1 1
1005 1 . . . . . 3.65 1.8 5.5 1 1
1006 1 . . . . . 2.65 1.8 3.5 1 1
1007 1 . . . . . 3.55 1.8 5.3 1 1
1008 1 . . . . . 2.65 1.8 3.5 1 1
1009 1 . . . . . 3.4 1.8 5.0 1 1
1010 1 . . . . . 2.65 1.8 3.5 1 1
1011 1 . . . . . 3.65 1.8 5.5 1 1
1012 1 . . . . . 2.65 1.8 3.5 1 1
1013 1 . . . . . 3.65 1.8 5.5 1 1
1014 1 . . . . . 3.65 1.8 5.5 1 1
1015 1 . . . . . 3.65 1.8 5.5 1 1
1016 1 . . . . . 3.9 1.8 6.0 1 1
1017 1 . . . . . 2.9 1.8 4.0 1 1
1018 1 . . . . . 3.65 1.8 5.5 1 1
1019 1 . . . . . 3.4 1.8 5.0 1 1
1020 1 . . . . . 2.65 1.8 3.5 1 1
1021 1 . . . . . 2.65 1.8 3.5 1 1
1022 1 . . . . . 3.65 1.8 5.5 1 1
1023 1 . . . . . 3.4 1.8 5.0 1 1
1024 1 . . . . . 2.65 1.8 3.5 1 1
1025 1 . . . . . 2.65 1.8 3.5 1 1
1026 1 . . . . . 2.65 1.8 3.5 1 1
1027 1 . . . . . 2.65 1.8 3.5 1 1
1028 1 . . . . . 2.65 1.8 3.5 1 1
1029 1 . . . . . 2.65 1.8 3.5 1 1
1030 1 . . . . . 2.65 1.8 3.5 1 1
1031 1 . . . . . 2.65 1.8 3.5 1 1
1032 1 . . . . . 2.65 1.8 3.5 1 1
1033 1 . . . . . 2.65 1.8 3.5 1 1
1034 1 . . . . . 2.65 1.8 3.5 1 1
1035 1 . . . . . 3.65 1.8 5.5 1 1
1036 1 . . . . . 2.65 1.8 3.5 1 1
1037 1 . . . . . 2.65 1.8 3.5 1 1
1038 1 . . . . . 3.65 1.8 5.5 1 1
1039 1 . . . . . 2.9 1.8 4.0 1 1
1040 1 . . . . . 2.65 1.8 3.5 1 1
1041 1 . . . . . 2.65 1.8 3.5 1 1
1042 1 . . . . . 3.65 1.8 5.5 1 1
1043 1 . . . . . 2.9 1.8 4.0 1 1
1044 1 . . . . . 3.65 1.8 5.5 1 1
1045 1 . . . . . 3.4 1.8 5.0 1 1
1046 1 . . . . . 3.65 1.8 5.5 1 1
1047 1 . . . . . 2.9 1.8 4.0 1 1
1048 1 . . . . . 2.65 1.8 3.5 1 1
1049 1 . . . . . 2.65 1.8 3.5 1 1
1050 1 . . . . . 2.65 1.8 3.5 1 1
1051 1 . . . . . 2.65 1.8 3.5 1 1
1052 1 . . . . . 2.65 1.8 3.5 1 1
1053 1 . . . . . 4.15 1.8 6.5 1 1
1054 1 . . . . . 3.65 1.8 5.5 1 1
1055 1 . . . . . 4.15 1.8 6.5 1 1
1056 1 . . . . . 3.65 1.8 5.5 1 1
1057 1 . . . . . 2.9 1.8 4.0 1 1
1058 1 . . . . . 2.9 1.8 4.0 1 1
1059 1 . . . . . 3.65 1.8 5.5 1 1
1060 1 . . . . . 3.65 1.8 5.5 1 1
1061 1 . . . . . 3.9 1.8 6.0 1 1
1062 1 . . . . . 3.9 1.8 6.0 1 1
1063 1 . . . . . 4.4 1.8 7.0 1 1
1064 1 . . . . . 2.9 1.8 4.0 1 1
1065 1 . . . . . 2.65 1.8 3.5 1 1
1066 1 . . . . . 2.65 1.8 3.5 1 1
1067 1 . . . . . 3.4 1.8 5.0 1 1
1068 1 . . . . . 3.65 1.8 5.5 1 1
1069 1 . . . . . 2.65 1.8 3.5 1 1
1070 1 . . . . . 3.65 1.8 5.5 1 1
1071 1 . . . . . 2.3 1.8 2.8 1 1
1072 1 . . . . . 2.65 1.8 3.5 1 1
1073 1 . . . . . 3.65 1.8 5.5 1 1
1074 1 . . . . . 3.65 1.8 5.5 1 1
1075 1 . . . . . 3.55 1.8 5.3 1 1
1076 1 . . . . . 3.55 1.8 5.3 1 1
1077 1 . . . . . 3.65 1.8 5.5 1 1
1078 1 . . . . . 2.65 1.8 3.5 1 1
1079 1 . . . . . 3.65 1.8 5.5 1 1
1080 1 . . . . . 2.65 1.8 3.5 1 1
1081 1 . . . . . 2.65 1.8 3.5 1 1
1082 1 . . . . . 2.65 1.8 3.5 1 1
1083 1 . . . . . 2.65 1.8 3.5 1 1
1084 1 . . . . . 2.65 1.8 3.5 1 1
1085 1 . . . . . 2.65 1.8 3.5 1 1
1086 1 . . . . . 2.65 1.8 3.5 1 1
1087 1 . . . . . 2.65 1.8 3.5 1 1
1088 1 . . . . . 2.3 1.8 2.8 1 1
1089 1 . . . . . 2.65 1.8 3.5 1 1
1090 1 . . . . . 2.65 1.8 3.5 1 1
1091 1 . . . . . 2.65 1.8 3.5 1 1
1092 1 . . . . . 3.55 1.8 5.3 1 1
1093 1 . . . . . 3.4 1.8 5.0 1 1
1094 1 . . . . . 3.55 1.8 5.3 1 1
1095 1 . . . . . 2.65 1.8 3.5 1 1
1096 1 . . . . . 2.65 1.8 3.5 1 1
1097 1 . . . . . 3.65 1.8 5.5 1 1
1098 1 . . . . . 3.65 1.8 5.5 1 1
1099 1 . . . . . 2.3 1.8 2.8 1 1
1100 1 . . . . . 2.9 1.8 4.0 1 1
1101 1 . . . . . 2.65 1.8 3.5 1 1
1102 1 . . . . . 2.65 1.8 3.5 1 1
1103 1 . . . . . 3.4 1.8 5.0 1 1
1104 1 . . . . . 3.55 1.8 5.3 1 1
1105 1 . . . . . 3.65 1.8 5.5 1 1
1106 1 . . . . . 3.4 1.8 5.0 1 1
1107 1 . . . . . 2.65 1.8 3.5 1 1
1108 1 . . . . . 2.65 1.8 3.5 1 1
1109 1 . . . . . 3.4 1.8 5.0 1 1
1110 1 . . . . . 3.65 1.8 5.5 1 1
1111 1 . . . . . 3.65 1.8 5.5 1 1
1112 1 . . . . . 2.65 1.8 3.5 1 1
1113 1 . . . . . 2.65 1.8 3.5 1 1
1114 1 . . . . . 2.65 1.8 3.5 1 1
1115 1 . . . . . 3.65 1.8 5.5 1 1
1116 1 . . . . . 3.65 1.8 5.5 1 1
1117 1 . . . . . 4.4 1.8 7.0 1 1
1118 1 . . . . . 3.9 1.8 6.0 1 1
1119 1 . . . . . 3.65 1.8 5.5 1 1
1120 1 . . . . . 3.65 1.8 5.5 1 1
1121 1 . . . . . 2.65 1.8 3.5 1 1
1122 1 . . . . . 3.65 1.8 5.5 1 1
1123 1 . . . . . 3.4 1.8 5.0 1 1
1124 1 . . . . . 3.65 1.8 5.5 1 1
1125 1 . . . . . 3.65 1.8 5.5 1 1
1126 1 . . . . . 3.65 1.8 5.5 1 1
1127 1 . . . . . 3.65 1.8 5.5 1 1
1128 1 . . . . . 3.65 1.8 5.5 1 1
1129 1 . . . . . 3.65 1.8 5.5 1 1
1130 1 . . . . . 4.3 1.8 6.8 1 1
1131 1 . . . . . 3.8 1.8 5.8 1 1
1132 1 . . . . . 3.4 1.8 5.0 1 1
1133 1 . . . . . 3.4 1.8 5.0 1 1
1134 1 . . . . . 3.4 1.8 5.0 1 1
1135 1 . . . . . 3.9 1.8 6.0 1 1
1136 1 . . . . . 2.9 1.8 4.0 1 1
1137 1 . . . . . 3.9 1.8 6.0 1 1
1138 1 . . . . . 3.65 1.8 5.5 1 1
1139 1 . . . . . 3.4 1.8 5.0 1 1
1140 1 . . . . . 2.65 1.8 3.5 1 1
1141 1 . . . . . 3.65 1.8 5.5 1 1
1142 1 . . . . . 3.65 1.8 5.5 1 1
1143 1 . . . . . 3.65 1.8 5.5 1 1
1144 1 . . . . . 4.3 1.8 6.8 1 1
1145 1 . . . . . 3.4 1.8 5.0 1 1
1146 1 . . . . . 3.55 1.8 5.3 1 1
1147 1 . . . . . 2.65 1.8 3.5 1 1
1148 1 . . . . . 3.65 1.8 5.5 1 1
1149 1 . . . . . 2.65 1.8 3.5 1 1
1150 1 . . . . . 2.65 1.8 3.5 1 1
1151 1 . . . . . 2.8 1.8 3.8 1 1
1152 1 . . . . . 2.65 1.8 3.5 1 1
1153 1 . . . . . 3.65 1.8 5.5 1 1
1154 1 . . . . . 3.65 1.8 5.5 1 1
1155 1 . . . . . 2.65 1.8 3.5 1 1
1156 1 . . . . . 4.3 1.8 6.8 1 1
1157 1 . . . . . 4.3 1.8 6.8 1 1
1158 1 . . . . . 2.65 1.8 3.5 1 1
1159 1 . . . . . 2.65 1.8 3.5 1 1
1160 1 . . . . . 3.55 1.8 5.3 1 1
1161 1 . . . . . 2.65 1.8 3.5 1 1
1162 1 . . . . . 2.65 1.8 3.5 1 1
1163 1 . . . . . 3.65 1.8 5.5 1 1
1164 1 . . . . . 3.65 1.8 5.5 1 1
1165 1 . . . . . 3.65 1.8 5.5 1 1
1166 1 . . . . . 2.65 1.8 3.5 1 1
1167 1 . . . . . 2.8 1.8 3.8 1 1
1168 1 . . . . . 2.65 1.8 3.5 1 1
1169 1 . . . . . 3.55 1.8 5.3 1 1
1170 1 . . . . . 2.3 1.8 2.8 1 1
1171 1 . . . . . 2.65 1.8 3.5 1 1
1172 1 . . . . . 2.65 1.8 3.5 1 1
1173 1 . . . . . 2.65 1.8 3.5 1 1
1174 1 . . . . . 2.65 1.8 3.5 1 1
1175 1 . . . . . 2.65 1.8 3.5 1 1
1176 1 . . . . . 3.55 1.8 5.3 1 1
1177 1 . . . . . 3.55 1.8 5.3 1 1
1178 1 . . . . . 2.65 1.8 3.5 1 1
1179 1 . . . . . 2.65 1.8 3.5 1 1
1180 1 . . . . . 2.45 1.8 3.1 1 1
1181 1 . . . . . 2.8 1.8 3.8 1 1
1182 1 . . . . . 2.8 1.8 3.8 1 1
1183 1 . . . . . 2.65 1.8 3.5 1 1
1184 1 . . . . . 2.65 1.8 3.5 1 1
1185 1 . . . . . 2.65 1.8 3.5 1 1
1186 1 . . . . . 2.65 1.8 3.5 1 1
1187 1 . . . . . 2.65 1.8 3.5 1 1
1188 1 . . . . . 2.3 1.8 2.8 1 1
1189 1 . . . . . 2.65 1.8 3.5 1 1
1190 1 . . . . . 2.65 1.8 3.5 1 1
1191 1 . . . . . 2.65 1.8 3.5 1 1
1192 1 . . . . . 3.55 1.8 5.3 1 1
1193 1 . . . . . 3.65 1.8 5.5 1 1
1194 1 . . . . . 2.65 1.8 3.5 1 1
1195 1 . . . . . 3.4 1.8 5.0 1 1
1196 1 . . . . . 2.9 1.8 4.0 1 1
1197 1 . . . . . 2.65 1.8 3.5 1 1
1198 1 . . . . . 2.9 1.8 4.0 1 1
1199 1 . . . . . 2.65 1.8 3.5 1 1
1200 1 . . . . . 2.65 1.8 3.5 1 1
1201 1 . . . . . 3.65 1.8 5.5 1 1
1202 1 . . . . . 3.65 1.8 5.5 1 1
1203 1 . . . . . 2.3 1.8 2.8 1 1
1204 1 . . . . . 2.3 1.8 2.8 1 1
1205 1 . . . . . 2.65 1.8 3.5 1 1
1206 1 . . . . . 3.4 1.8 5.0 1 1
1207 1 . . . . . 2.65 1.8 3.5 1 1
1208 1 . . . . . 3.4 1.8 5.0 1 1
1209 1 . . . . . 2.65 1.8 3.5 1 1
1210 1 . . . . . 3.55 1.8 5.3 1 1
1211 1 . . . . . 3.4 1.8 5.0 1 1
1212 1 . . . . . 2.65 1.8 3.5 1 1
1213 1 . . . . . 2.65 1.8 3.5 1 1
1214 1 . . . . . 2.65 1.8 3.5 1 1
1215 1 . . . . . 2.65 1.8 3.5 1 1
1216 1 . . . . . 3.55 1.8 5.3 1 1
1217 1 . . . . . 2.65 1.8 3.5 1 1
1218 1 . . . . . 2.65 1.8 3.5 1 1
1219 1 . . . . . 2.65 1.8 3.5 1 1
1220 1 . . . . . 2.65 1.8 3.5 1 1
1221 1 . . . . . 2.8 1.8 3.8 1 1
1222 1 . . . . . 2.8 1.8 3.8 1 1
1223 1 . . . . . 2.65 1.8 3.5 1 1
1224 1 . . . . . 2.65 1.8 3.5 1 1
1225 1 . . . . . 2.65 1.8 3.5 1 1
1226 1 . . . . . 2.65 1.8 3.5 1 1
1227 1 . . . . . 3.65 1.8 5.5 1 1
1228 1 . . . . . 3.55 1.8 5.3 1 1
1229 1 . . . . . 3.65 1.8 5.5 1 1
1230 1 . . . . . 2.65 1.8 3.5 1 1
1231 1 . . . . . 3.4 1.8 5.0 1 1
1232 1 . . . . . 2.9 1.8 4.0 1 1
1233 1 . . . . . 4.15 1.8 6.5 1 1
1234 1 . . . . . 3.9 1.8 6.0 1 1
1235 1 . . . . . 3.9 1.8 6.0 1 1
1236 1 . . . . . 3.55 1.8 5.3 1 1
1237 1 . . . . . 3.65 1.8 5.5 1 1
1238 1 . . . . . 2.65 1.8 3.5 1 1
1239 1 . . . . . 2.65 1.8 3.5 1 1
1240 1 . . . . . 2.65 1.8 3.5 1 1
1241 1 . . . . . 2.65 1.8 3.5 1 1
1242 1 . . . . . 3.4 1.8 5.0 1 1
1243 1 . . . . . 3.65 1.8 5.5 1 1
1244 1 . . . . . 2.65 1.8 3.5 1 1
1245 1 . . . . . 2.65 1.8 3.5 1 1
1246 1 . . . . . 3.4 1.8 5.0 1 1
1247 1 . . . . . 3.65 1.8 5.5 1 1
1248 1 . . . . . 3.4 1.8 5.0 1 1
1249 1 . . . . . 2.65 1.8 3.5 1 1
1250 1 . . . . . 3.4 1.8 5.0 1 1
1251 1 . . . . . 2.65 1.8 3.5 1 1
1252 1 . . . . . 2.8 1.8 3.8 1 1
1253 1 . . . . . 3.65 1.8 5.5 1 1
1254 1 . . . . . 3.65 1.8 5.5 1 1
1255 1 . . . . . 3.55 1.8 5.3 1 1
1256 1 . . . . . 2.65 1.8 3.5 1 1
1257 1 . . . . . 2.65 1.8 3.5 1 1
1258 1 . . . . . 2.65 1.8 3.5 1 1
1259 1 . . . . . 2.65 1.8 3.5 1 1
1260 1 . . . . . 3.8 1.8 5.8 1 1
1261 1 . . . . . 3.65 1.8 5.5 1 1
1262 1 . . . . . 2.65 1.8 3.5 1 1
1263 1 . . . . . 2.65 1.8 3.5 1 1
1264 1 . . . . . 3.4 1.8 5.0 1 1
1265 1 . . . . . 3.65 1.8 5.5 1 1
1266 1 . . . . . 3.4 1.8 5.0 1 1
1267 1 . . . . . 2.65 1.8 3.5 1 1
1268 1 . . . . . 3.65 1.8 5.5 1 1
1269 1 . . . . . 3.65 1.8 5.5 1 1
1270 1 . . . . . 2.65 1.8 3.5 1 1
1271 1 . . . . . 2.9 1.8 4.0 1 1
1272 1 . . . . . 2.65 1.8 3.5 1 1
1273 1 . . . . . 2.65 1.8 3.5 1 1
1274 1 . . . . . 2.65 1.8 3.5 1 1
1275 1 . . . . . 3.4 1.8 5.0 1 1
1276 1 . . . . . 3.9 1.8 6.0 1 1
1277 1 . . . . . 3.65 1.8 5.5 1 1
1278 1 . . . . . 3.9 1.8 6.0 1 1
1279 1 . . . . . 2.65 1.8 3.5 1 1
1280 1 . . . . . 2.65 1.8 3.5 1 1
1281 1 . . . . . 2.65 1.8 3.5 1 1
1282 1 . . . . . 2.9 1.8 4.0 1 1
1283 1 . . . . . 3.65 1.8 5.5 1 1
1284 1 . . . . . 3.65 1.8 5.5 1 1
1285 1 . . . . . 2.65 1.8 3.5 1 1
1286 1 . . . . . 2.65 1.8 3.5 1 1
1287 1 . . . . . 3.4 1.8 5.0 1 1
1288 1 . . . . . 2.65 1.8 3.5 1 1
1289 1 . . . . . 3.55 1.8 5.3 1 1
1290 1 . . . . . 3.65 1.8 5.5 1 1
1291 1 . . . . . 3.65 1.8 5.5 1 1
1292 1 . . . . . 3.65 1.8 5.5 1 1
1293 1 . . . . . 2.65 1.8 3.5 1 1
1294 1 . . . . . 3.65 1.8 5.5 1 1
1295 1 . . . . . 2.65 1.8 3.5 1 1
1296 1 . . . . . 3.65 1.8 5.5 1 1
1297 1 . . . . . 3.65 1.8 5.5 1 1
1298 1 . . . . . 3.4 1.8 5.0 1 1
1299 1 . . . . . 3.65 1.8 5.5 1 1
1300 1 . . . . . 3.65 1.8 5.5 1 1
1301 1 . . . . . 2.65 1.8 3.5 1 1
1302 1 . . . . . 2.65 1.8 3.5 1 1
1303 1 . . . . . 2.65 1.8 3.5 1 1
1304 1 . . . . . 2.65 1.8 3.5 1 1
1305 1 . . . . . 3.4 1.8 5.0 1 1
1306 1 . . . . . 3.65 1.8 5.5 1 1
1307 1 . . . . . 3.65 1.8 5.5 1 1
1308 1 . . . . . 3.4 1.8 5.0 1 1
1309 1 . . . . . 3.4 1.8 5.0 1 1
1310 1 . . . . . 3.4 1.8 5.0 1 1
1311 1 . . . . . 2.65 1.8 3.5 1 1
1312 1 . . . . . 2.65 1.8 3.5 1 1
1313 1 . . . . . 2.65 1.8 3.5 1 1
1314 1 . . . . . 2.9 1.8 4.0 1 1
1315 1 . . . . . 3.9 1.8 6.0 1 1
1316 1 . . . . . 3.65 1.8 5.5 1 1
1317 1 . . . . . 3.65 1.8 5.5 1 1
1318 1 . . . . . 3.65 1.8 5.5 1 1
1319 1 . . . . . 2.65 1.8 3.5 1 1
1320 1 . . . . . 2.65 1.8 3.5 1 1
1321 1 . . . . . 3.4 1.8 5.0 1 1
1322 1 . . . . . 2.65 1.8 3.5 1 1
1323 1 . . . . . 3.65 1.8 5.5 1 1
1324 1 . . . . . 2.65 1.8 3.5 1 1
1325 1 . . . . . 3.4 1.8 5.0 1 1
1326 1 . . . . . 2.65 1.8 3.5 1 1
1327 1 . . . . . 2.65 1.8 3.5 1 1
1328 1 . . . . . 2.65 1.8 3.5 1 1
1329 1 . . . . . 3.65 1.8 5.5 1 1
1330 1 . . . . . 2.65 1.8 3.5 1 1
1331 1 . . . . . 3.65 1.8 5.5 1 1
1332 1 . . . . . 3.65 1.8 5.5 1 1
1333 1 . . . . . 3.65 1.8 5.5 1 1
1334 1 . . . . . 2.65 1.8 3.5 1 1
1335 1 . . . . . 3.65 1.8 5.5 1 1
1336 1 . . . . . 2.65 1.8 3.5 1 1
1337 1 . . . . . 3.65 1.8 5.5 1 1
1338 1 . . . . . 3.55 1.8 5.3 1 1
1339 1 . . . . . 3.55 1.8 5.3 1 1
1340 1 . . . . . 2.45 1.8 3.1 1 1
1341 1 . . . . . 2.65 1.8 3.5 1 1
1342 1 . . . . . 3.65 1.8 5.5 1 1
1343 1 . . . . . 2.65 1.8 3.5 1 1
1344 1 . . . . . 2.65 1.8 3.5 1 1
1345 1 . . . . . 2.65 1.8 3.5 1 1
1346 1 . . . . . 2.65 1.8 3.5 1 1
1347 1 . . . . . 2.65 1.8 3.5 1 1
1348 1 . . . . . 3.65 1.8 5.5 1 1
1349 1 . . . . . 3.65 1.8 5.5 1 1
1350 1 . . . . . 3.65 1.8 5.5 1 1
1351 1 . . . . . 3.65 1.8 5.5 1 1
1352 1 . . . . . 3.65 1.8 5.5 1 1
1353 1 . . . . . 3.65 1.8 5.5 1 1
1354 1 . . . . . 3.65 1.8 5.5 1 1
1355 1 . . . . . 3.65 1.8 5.5 1 1
1356 1 . . . . . 3.65 1.8 5.5 1 1
1357 1 . . . . . 2.65 1.8 3.5 1 1
1358 1 . . . . . 2.65 1.8 3.5 1 1
1359 1 . . . . . 2.65 1.8 3.5 1 1
1360 1 . . . . . 3.65 1.8 5.5 1 1
1361 1 . . . . . 2.65 1.8 3.5 1 1
1362 1 . . . . . 2.65 1.8 3.5 1 1
1363 1 . . . . . 2.65 1.8 3.5 1 1
1364 1 . . . . . 3.4 1.8 5.0 1 1
1365 1 . . . . . 2.65 1.8 3.5 1 1
1366 1 . . . . . 3.65 1.8 5.5 1 1
1367 1 . . . . . 3.65 1.8 5.5 1 1
1368 1 . . . . . 3.4 1.8 5.0 1 1
1369 1 . . . . . 3.55 1.8 5.3 1 1
1370 1 . . . . . 2.65 1.8 3.5 1 1
1371 1 . . . . . 2.65 1.8 3.5 1 1
1372 1 . . . . . 2.65 1.8 3.5 1 1
1373 1 . . . . . 2.65 1.8 3.5 1 1
1374 1 . . . . . 3.65 1.8 5.5 1 1
1375 1 . . . . . 3.4 1.8 5.0 1 1
1376 1 . . . . . 2.65 1.8 3.5 1 1
1377 1 . . . . . 2.65 1.8 3.5 1 1
1378 1 . . . . . 2.65 1.8 3.5 1 1
1379 1 . . . . . 2.65 1.8 3.5 1 1
1380 1 . . . . . 3.55 1.8 5.3 1 1
1381 1 . . . . . 2.65 1.8 3.5 1 1
1382 1 . . . . . 3.55 1.8 5.3 1 1
1383 1 . . . . . 2.65 1.8 3.5 1 1
1384 1 . . . . . 3.4 1.8 5.0 1 1
1385 1 . . . . . 2.65 1.8 3.5 1 1
1386 1 . . . . . 2.9 1.8 4.0 1 1
1387 1 . . . . . 2.65 1.8 3.5 1 1
1388 1 . . . . . 2.65 1.8 3.5 1 1
1389 1 . . . . . 3.55 1.8 5.3 1 1
1390 1 . . . . . 2.65 1.8 3.5 1 1
1391 1 . . . . . 2.65 1.8 3.5 1 1
1392 1 . . . . . 2.65 1.8 3.5 1 1
1393 1 . . . . . 3.65 1.8 5.5 1 1
1394 1 . . . . . 4.4 1.8 7.0 1 1
1395 1 . . . . . 2.9 1.8 4.0 1 1
1396 1 . . . . . 2.9 1.8 4.0 1 1
1397 1 . . . . . 2.9 1.8 4.0 1 1
1398 1 . . . . . 3.65 1.8 5.5 1 1
1399 1 . . . . . 2.65 1.8 3.5 1 1
1400 1 . . . . . 3.65 1.8 5.5 1 1
1401 1 . . . . . 3.4 1.8 5.0 1 1
1402 1 . . . . . 3.55 1.8 5.3 1 1
1403 1 . . . . . 2.65 1.8 3.5 1 1
1404 1 . . . . . 3.65 1.8 5.5 1 1
1405 1 . . . . . 2.65 1.8 3.5 1 1
1406 1 . . . . . 2.65 1.8 3.5 1 1
1407 1 . . . . . 3.65 1.8 5.5 1 1
1408 1 . . . . . 4.4 1.8 7.0 1 1
1409 1 . . . . . 4.3 1.8 6.8 1 1
1410 1 . . . . . 3.65 1.8 5.5 1 1
1411 1 . . . . . 2.65 1.8 3.5 1 1
1412 1 . . . . . 3.4 1.8 5.0 1 1
1413 1 . . . . . 2.65 1.8 3.5 1 1
1414 1 . . . . . 2.65 1.8 3.5 1 1
1415 1 . . . . . 3.65 1.8 5.5 1 1
1416 1 . . . . . 2.65 1.8 3.5 1 1
1417 1 . . . . . 2.65 1.8 3.5 1 1
1418 1 . . . . . 3.55 1.8 5.3 1 1
1419 1 . . . . . 3.65 1.8 5.5 1 1
1420 1 . . . . . 3.55 1.8 5.3 1 1
1421 1 . . . . . 3.65 1.8 5.5 1 1
1422 1 . . . . . 3.4 1.8 5.0 1 1
1423 1 . . . . . 3.55 1.8 5.3 1 1
1424 1 . . . . . 2.65 1.8 3.5 1 1
1425 1 . . . . . 2.65 1.8 3.5 1 1
1426 1 . . . . . 2.95 1.8 4.1 1 1
1427 1 . . . . . 2.45 1.8 3.1 1 1
1428 1 . . . . . 3.4 1.8 5.0 1 1
1429 1 . . . . . 3.4 1.8 5.0 1 1
1430 1 . . . . . 2.65 1.8 3.5 1 1
1431 1 . . . . . 3.65 1.8 5.5 1 1
1432 1 . . . . . 2.65 1.8 3.5 1 1
1433 1 . . . . . 2.8 1.8 3.8 1 1
1434 1 . . . . . 2.8 1.8 3.8 1 1
1435 1 . . . . . 2.65 1.8 3.5 1 1
1436 1 . . . . . 3.65 1.8 5.5 1 1
1437 1 . . . . . 2.65 1.8 3.5 1 1
1438 1 . . . . . 2.65 1.8 3.5 1 1
1439 1 . . . . . 2.65 1.8 3.5 1 1
1440 1 . . . . . 2.65 1.8 3.5 1 1
1441 1 . . . . . 3.65 1.8 5.5 1 1
1442 1 . . . . . 2.65 1.8 3.5 1 1
1443 1 . . . . . 2.9 1.8 4.0 1 1
1444 1 . . . . . 2.65 1.8 3.5 1 1
1445 1 . . . . . 3.65 1.8 5.5 1 1
1446 1 . . . . . 2.9 1.8 4.0 1 1
1447 1 . . . . . 3.9 1.8 6.0 1 1
1448 1 . . . . . 3.9 1.8 6.0 1 1
1449 1 . . . . . 3.65 1.8 5.5 1 1
1450 1 . . . . . 3.65 1.8 5.5 1 1
1451 1 . . . . . 2.9 1.8 4.0 1 1
1452 1 . . . . . 2.8 1.8 3.8 1 1
1453 1 . . . . . 2.65 1.8 3.5 1 1
1454 1 . . . . . 2.65 1.8 3.5 1 1
1455 1 . . . . . 3.4 1.8 5.0 1 1
1456 1 . . . . . 2.65 1.8 3.5 1 1
1457 1 . . . . . 3.65 1.8 5.5 1 1
1458 1 . . . . . 3.55 1.8 5.3 1 1
1459 1 . . . . . 3.55 1.8 5.3 1 1
1460 1 . . . . . 3.65 1.8 5.5 1 1
1461 1 . . . . . 3.65 1.8 5.5 1 1
1462 1 . . . . . 3.65 1.8 5.5 1 1
1463 1 . . . . . 3.05 1.8 4.3 1 1
1464 1 . . . . . 3.65 1.8 5.5 1 1
1465 1 . . . . . 2.65 1.8 3.5 1 1
1466 1 . . . . . 2.65 1.8 3.5 1 1
1467 1 . . . . . 3.65 1.8 5.5 1 1
1468 1 . . . . . 3.65 1.8 5.5 1 1
1469 1 . . . . . 4.3 1.8 6.8 1 1
1470 1 . . . . . 2.65 1.8 3.5 1 1
1471 1 . . . . . 3.65 1.8 5.5 1 1
1472 1 . . . . . 2.65 1.8 3.5 1 1
1473 1 . . . . . 3.55 1.8 5.3 1 1
1474 1 . . . . . 3.65 1.8 5.5 1 1
1475 1 . . . . . 3.65 1.8 5.5 1 1
1476 1 . . . . . 3.55 1.8 5.3 1 1
1477 1 . . . . . 3.65 1.8 5.5 1 1
1478 1 . . . . . 3.65 1.8 5.5 1 1
1479 1 . . . . . 3.65 1.8 5.5 1 1
1480 1 . . . . . 2.65 1.8 3.5 1 1
1481 1 . . . . . 2.65 1.8 3.5 1 1
1482 1 . . . . . 3.65 1.8 5.5 1 1
1483 1 . . . . . 3.65 1.8 5.5 1 1
1484 1 . . . . . 3.65 1.8 5.5 1 1
1485 1 . . . . . 3.65 1.8 5.5 1 1
1486 1 . . . . . 2.65 1.8 3.5 1 1
1487 1 . . . . . 2.65 1.8 3.5 1 1
1488 1 . . . . . 3.65 1.8 5.5 1 1
1489 1 . . . . . 3.65 1.8 5.5 1 1
1490 1 . . . . . 2.65 1.8 3.5 1 1
1491 1 . . . . . 2.65 1.8 3.5 1 1
1492 1 . . . . . 3.65 1.8 5.5 1 1
1493 1 . . . . . 3.65 1.8 5.5 1 1
1494 1 . . . . . 3.4 1.8 5.0 1 1
1495 1 . . . . . 3.9 1.8 6.0 1 1
1496 1 . . . . . 3.9 1.8 6.0 1 1
1497 1 . . . . . 3.9 1.8 6.0 1 1
1498 1 . . . . . 3.9 1.8 6.0 1 1
1499 1 . . . . . 2.65 1.8 3.5 1 1
1500 1 . . . . . 3.65 1.8 5.5 1 1
1501 1 . . . . . 3.65 1.8 5.5 1 1
1502 1 . . . . . 2.65 1.8 3.5 1 1
1503 1 . . . . . 3.4 1.8 5.0 1 1
1504 1 . . . . . 2.65 1.8 3.5 1 1
1505 1 . . . . . 2.65 1.8 3.5 1 1
1506 1 . . . . . 3.4 1.8 5.0 1 1
1507 1 . . . . . 3.55 1.8 5.3 1 1
1508 1 . . . . . 2.65 1.8 3.5 1 1
1509 1 . . . . . 3.4 1.8 5.0 1 1
1510 1 . . . . . 2.65 1.8 3.5 1 1
1511 1 . . . . . 2.65 1.8 3.5 1 1
1512 1 . . . . . 2.9 1.8 4.0 1 1
1513 1 . . . . . 2.9 1.8 4.0 1 1
1514 1 . . . . . 3.65 1.8 5.5 1 1
1515 1 . . . . . 3.65 1.8 5.5 1 1
1516 1 . . . . . 2.65 1.8 3.5 1 1
1517 1 . . . . . 2.65 1.8 3.5 1 1
1518 1 . . . . . 3.65 1.8 5.5 1 1
1519 1 . . . . . 3.65 1.8 5.5 1 1
1520 1 . . . . . 3.65 1.8 5.5 1 1
1521 1 . . . . . 3.65 1.8 5.5 1 1
1522 1 . . . . . 2.65 1.8 3.5 1 1
1523 1 . . . . . 2.65 1.8 3.5 1 1
1524 1 . . . . . 3.65 1.8 5.5 1 1
1525 1 . . . . . 2.65 1.8 3.5 1 1
1526 1 . . . . . 2.65 1.8 3.5 1 1
1527 1 . . . . . 3.65 1.8 5.5 1 1
1528 1 . . . . . 3.65 1.8 5.5 1 1
1529 1 . . . . . 2.8 1.8 3.8 1 1
1530 1 . . . . . 2.65 1.8 3.5 1 1
1531 1 . . . . . 2.9 1.8 4.0 1 1
1532 1 . . . . . 2.65 1.8 3.5 1 1
1533 1 . . . . . 2.45 1.8 3.1 1 1
1534 1 . . . . . 2.9 1.8 4.0 1 1
1535 1 . . . . . 2.9 1.8 4.0 1 1
1536 1 . . . . . 2.65 1.8 3.5 1 1
1537 1 . . . . . 3.4 1.8 5.0 1 1
1538 1 . . . . . 2.65 1.8 3.5 1 1
1539 1 . . . . . 3.4 1.8 5.0 1 1
1540 1 . . . . . 2.65 1.8 3.5 1 1
1541 1 . . . . . 2.9 1.8 4.0 1 1
1542 1 . . . . . 3.65 1.8 5.5 1 1
1543 1 . . . . . 3.8 1.8 5.8 1 1
1544 1 . . . . . 2.65 1.8 3.5 1 1
1545 1 . . . . . 2.3 1.8 2.8 1 1
1546 1 . . . . . 3.4 1.8 5.0 1 1
1547 1 . . . . . 2.65 1.8 3.5 1 1
1548 1 . . . . . 3.65 1.8 5.5 1 1
1549 1 . . . . . 3.65 1.8 5.5 1 1
1550 1 . . . . . 3.4 1.8 5.0 1 1
1551 1 . . . . . 2.65 1.8 3.5 1 1
1552 1 . . . . . 2.9 1.8 4.0 1 1
1553 1 . . . . . 2.65 1.8 3.5 1 1
1554 1 . . . . . 2.9 1.8 4.0 1 1
1555 1 . . . . . 2.9 1.8 4.0 1 1
1556 1 . . . . . 3.15 1.8 4.5 1 1
1557 1 . . . . . 3.9 1.8 6.0 1 1
1558 1 . . . . . 2.65 1.8 3.5 1 1
1559 1 . . . . . 3.4 1.8 5.0 1 1
1560 1 . . . . . 2.65 1.8 3.5 1 1
1561 1 . . . . . 3.4 1.8 5.0 1 1
1562 1 . . . . . 2.65 1.8 3.5 1 1
1563 1 . . . . . 2.65 1.8 3.5 1 1
1564 1 . . . . . 3.65 1.8 5.5 1 1
1565 1 . . . . . 2.65 1.8 3.5 1 1
1566 1 . . . . . 3.65 1.8 5.5 1 1
1567 1 . . . . . 2.65 1.8 3.5 1 1
1568 1 . . . . . 2.65 1.8 3.5 1 1
1569 1 . . . . . 2.9 1.8 4.0 1 1
1570 1 . . . . . 2.9 1.8 4.0 1 1
1571 1 . . . . . 3.65 1.8 5.5 1 1
1572 1 . . . . . 3.65 1.8 5.5 1 1
1573 1 . . . . . 3.65 1.8 5.5 1 1
1574 1 . . . . . 3.65 1.8 5.5 1 1
1575 1 . . . . . 3.4 1.8 5.0 1 1
1576 1 . . . . . 3.9 1.8 6.0 1 1
1577 1 . . . . . 3.65 1.8 5.5 1 1
1578 1 . . . . . 4.4 1.8 7.0 1 1
1579 1 . . . . . 3.65 1.8 5.5 1 1
1580 1 . . . . . 3.65 1.8 5.5 1 1
1581 1 . . . . . 3.4 1.8 5.0 1 1
1582 1 . . . . . 3.55 1.8 5.3 1 1
1583 1 . . . . . 2.8 1.8 3.8 1 1
1584 1 . . . . . 3.8 1.8 5.8 1 1
1585 1 . . . . . 2.65 1.8 3.5 1 1
1586 1 . . . . . 3.65 1.8 5.5 1 1
1587 1 . . . . . 2.65 1.8 3.5 1 1
1588 1 . . . . . 2.9 1.8 4.0 1 1
1589 1 . . . . . 2.9 1.8 4.0 1 1
1590 1 . . . . . 2.8 1.8 3.8 1 1
1591 1 . . . . . 3.4 1.8 5.0 1 1
1592 1 . . . . . 3.9 1.8 6.0 1 1
1593 1 . . . . . 3.4 1.8 5.0 1 1
1594 1 . . . . . 2.65 1.8 3.5 1 1
1595 1 . . . . . 2.65 1.8 3.5 1 1
1596 1 . . . . . 3.65 1.8 5.5 1 1
1597 1 . . . . . 3.65 1.8 5.5 1 1
1598 1 . . . . . 2.65 1.8 3.5 1 1
1599 1 . . . . . 2.65 1.8 3.5 1 1
1600 1 . . . . . 3.55 1.8 5.3 1 1
1601 1 . . . . . 2.8 1.8 3.8 1 1
1602 1 . . . . . 3.55 1.8 5.3 1 1
1603 1 . . . . . 2.65 1.8 3.5 1 1
1604 1 . . . . . 2.65 1.8 3.5 1 1
1605 1 . . . . . 2.65 1.8 3.5 1 1
1606 1 . . . . . 3.65 1.8 5.5 1 1
1607 1 . . . . . 3.4 1.8 5.0 1 1
1608 1 . . . . . 2.65 1.8 3.5 1 1
1609 1 . . . . . 3.65 1.8 5.5 1 1
1610 1 . . . . . 3.65 1.8 5.5 1 1
1611 1 . . . . . 2.65 1.8 3.5 1 1
1612 1 . . . . . 3.65 1.8 5.5 1 1
1613 1 . . . . . 3.65 1.8 5.5 1 1
1614 1 . . . . . 2.65 1.8 3.5 1 1
1615 1 . . . . . 2.65 1.8 3.5 1 1
1616 1 . . . . . 2.65 1.8 3.5 1 1
1617 1 . . . . . 3.4 1.8 5.0 1 1
1618 1 . . . . . 2.65 1.8 3.5 1 1
1619 1 . . . . . 3.9 1.8 6.0 1 1
1620 1 . . . . . 3.4 1.8 5.0 1 1
1621 1 . . . . . 3.4 1.8 5.0 1 1
1622 1 . . . . . 3.4 1.8 5.0 1 1
1623 1 . . . . . 2.65 1.8 3.5 1 1
1624 1 . . . . . 2.65 1.8 3.5 1 1
1625 1 . . . . . 2.65 1.8 3.5 1 1
1626 1 . . . . . 2.65 1.8 3.5 1 1
1627 1 . . . . . 2.65 1.8 3.5 1 1
1628 1 . . . . . 2.65 1.8 3.5 1 1
1629 1 . . . . . 2.65 1.8 3.5 1 1
1630 1 . . . . . 2.65 1.8 3.5 1 1
1631 1 . . . . . 3.4 1.8 5.0 1 1
1632 1 . . . . . 2.65 1.8 3.5 1 1
1633 1 . . . . . 2.65 1.8 3.5 1 1
1634 1 . . . . . 2.65 1.8 3.5 1 1
1635 1 . . . . . 3.4 1.8 5.0 1 1
1636 1 . . . . . 2.65 1.8 3.5 1 1
1637 1 . . . . . 2.65 1.8 3.5 1 1
1638 1 . . . . . 2.8 1.8 3.8 1 1
1639 1 . . . . . 3.65 1.8 5.5 1 1
1640 1 . . . . . 3.55 1.8 5.3 1 1
1641 1 . . . . . 2.65 1.8 3.5 1 1
1642 1 . . . . . 2.65 1.8 3.5 1 1
1643 1 . . . . . 2.9 1.8 4.0 1 1
1644 1 . . . . . 3.65 1.8 5.5 1 1
1645 1 . . . . . 3.65 1.8 5.5 1 1
1646 1 . . . . . 3.4 1.8 5.0 1 1
1647 1 . . . . . 3.65 1.8 5.5 1 1
1648 1 . . . . . 3.65 1.8 5.5 1 1
1649 1 . . . . . 3.65 1.8 5.5 1 1
1650 1 . . . . . 3.65 1.8 5.5 1 1
1651 1 . . . . . 3.65 1.8 5.5 1 1
1652 1 . . . . . 3.55 1.8 5.3 1 1
1653 1 . . . . . 2.65 1.8 3.5 1 1
1654 1 . . . . . 3.65 1.8 5.5 1 1
1655 1 . . . . . 4.15 1.8 6.5 1 1
1656 1 . . . . . 3.4 1.8 5.0 1 1
1657 1 . . . . . 3.4 1.8 5.0 1 1
1658 1 . . . . . 3.65 1.8 5.5 1 1
1659 1 . . . . . 2.65 1.8 3.5 1 1
1660 1 . . . . . 4.3 1.8 6.8 1 1
1661 1 . . . . . 3.65 1.8 5.5 1 1
1662 1 . . . . . 3.65 1.8 5.5 1 1
1663 1 . . . . . 2.65 1.8 3.5 1 1
1664 1 . . . . . 3.65 1.8 5.5 1 1
1665 1 . . . . . 2.65 1.8 3.5 1 1
1666 1 . . . . . 3.65 1.8 5.5 1 1
1667 1 . . . . . 2.9 1.8 4.0 1 1
1668 1 . . . . . 3.65 1.8 5.5 1 1
1669 1 . . . . . 2.65 1.8 3.5 1 1
1670 1 . . . . . 3.65 1.8 5.5 1 1
1671 1 . . . . . 3.65 1.8 5.5 1 1
1672 1 . . . . . 2.65 1.8 3.5 1 1
1673 1 . . . . . 2.65 1.8 3.5 1 1
1674 1 . . . . . 3.65 1.8 5.5 1 1
1675 1 . . . . . 3.65 1.8 5.5 1 1
1676 1 . . . . . 3.4 1.8 5.0 1 1
1677 1 . . . . . 3.9 1.8 6.0 1 1
1678 1 . . . . . 3.65 1.8 5.5 1 1
1679 1 . . . . . 2.65 1.8 3.5 1 1
1680 1 . . . . . 2.65 1.8 3.5 1 1
1681 1 . . . . . 3.65 1.8 5.5 1 1
1682 1 . . . . . 3.65 1.8 5.5 1 1
1683 1 . . . . . 3.65 1.8 5.5 1 1
1684 1 . . . . . 2.65 1.8 3.5 1 1
1685 1 . . . . . 2.65 1.8 3.5 1 1
1686 1 . . . . . 3.55 1.8 5.3 1 1
1687 1 . . . . . 3.65 1.8 5.5 1 1
1688 1 . . . . . 2.65 1.8 3.5 1 1
1689 1 . . . . . 3.4 1.8 5.0 1 1
1690 1 . . . . . 4.15 1.8 6.5 1 1
1691 1 . . . . . 2.3 1.8 2.8 1 1
1692 1 . . . . . 2.9 1.8 4.0 1 1
1693 1 . . . . . 2.65 1.8 3.5 1 1
1694 1 . . . . . 2.65 1.8 3.5 1 1
1695 1 . . . . . 3.65 1.8 5.5 1 1
1696 1 . . . . . 3.65 1.8 5.5 1 1
1697 1 . . . . . 4.05 1.8 6.3 1 1
1698 1 . . . . . 3.4 1.8 5.0 1 1
1699 1 . . . . . 3.65 1.8 5.5 1 1
1700 1 . . . . . 3.65 1.8 5.5 1 1
1701 1 . . . . . 3.65 1.8 5.5 1 1
1702 1 . . . . . 3.65 1.8 5.5 1 1
1703 1 . . . . . 3.65 1.8 5.5 1 1
1704 1 . . . . . 3.65 1.8 5.5 1 1
1705 1 . . . . . 3.65 1.8 5.5 1 1
1706 1 . . . . . 3.65 1.8 5.5 1 1
1707 1 . . . . . 3.65 1.8 5.5 1 1
1708 1 . . . . . 3.4 1.8 5.0 1 1
1709 1 . . . . . 3.65 1.8 5.5 1 1
1710 1 . . . . . 3.9 1.8 6.0 1 1
1711 1 . . . . . 3.9 1.8 6.0 1 1
1712 1 . . . . . 3.65 1.8 5.5 1 1
1713 1 . . . . . 2.65 1.8 3.5 1 1
1714 1 . . . . . 3.65 1.8 5.5 1 1
1715 1 . . . . . 3.65 1.8 5.5 1 1
1716 1 . . . . . 2.65 1.8 3.5 1 1
1717 1 . . . . . 3.65 1.8 5.5 1 1
1718 1 . . . . . 3.9 1.8 6.0 1 1
1719 1 . . . . . 3.65 1.8 5.5 1 1
1720 1 . . . . . 4.4 1.8 7.0 1 1
1721 1 . . . . . 3.9 1.8 6.0 1 1
1722 1 . . . . . 3.65 1.8 5.5 1 1
1723 1 . . . . . 2.65 1.8 3.5 1 1
1724 1 . . . . . 3.4 1.8 5.0 1 1
1725 1 . . . . . 3.4 1.8 5.0 1 1
1726 1 . . . . . 2.65 1.8 3.5 1 1
1727 1 . . . . . 2.65 1.8 3.5 1 1
1728 1 . . . . . 3.4 1.8 5.0 1 1
1729 1 . . . . . 3.4 1.8 5.0 1 1
1730 1 . . . . . 3.4 1.8 5.0 1 1
1731 1 . . . . . 3.4 1.8 5.0 1 1
1732 1 . . . . . 3.9 1.8 6.0 1 1
1733 1 . . . . . 3.9 1.8 6.0 1 1
1734 1 . . . . . 3.9 1.8 6.0 1 1
1735 1 . . . . . 4.4 1.8 7.0 1 1
1736 1 . . . . . 3.65 1.8 5.5 1 1
1737 1 . . . . . 3.65 1.8 5.5 1 1
1738 1 . . . . . 3.65 1.8 5.5 1 1
1739 1 . . . . . 3.65 1.8 5.5 1 1
1740 1 . . . . . 4.3 1.8 6.8 1 1
1741 1 . . . . . 4.3 1.8 6.8 1 1
1742 1 . . . . . 3.65 1.8 5.5 1 1
1743 1 . . . . . 3.9 1.8 6.0 1 1
1744 1 . . . . . 3.9 1.8 6.0 1 1
1745 1 . . . . . 3.65 1.8 5.5 1 1
1746 1 . . . . . 4.4 1.8 7.0 1 1
1747 1 . . . . . 4.4 1.8 7.0 1 1
1748 1 . . . . . 4.4 1.8 7.0 1 1
1749 1 . . . . . 3.65 1.8 5.5 1 1
1750 1 . . . . . 3.9 1.8 6.0 1 1
1751 1 . . . . . 3.9 1.8 6.0 1 1
1752 1 . . . . . 4.4 1.8 7.0 1 1
1753 1 . . . . . 4.4 1.8 7.0 1 1
1754 1 . . . . . 3.65 1.8 5.5 1 1
1755 1 . . . . . 3.65 1.8 5.5 1 1
1756 1 . . . . . 3.65 1.8 5.5 1 1
1757 1 . . . . . 3.65 1.8 5.5 1 1
1758 1 . . . . . 3.65 1.8 5.5 1 1
1759 1 . . . . . 2.9 1.8 4.0 1 1
1760 1 . . . . . 3.65 1.8 5.5 1 1
1761 1 . . . . . 3.65 1.8 5.5 1 1
1762 1 . . . . . 4.3 1.8 6.8 1 1
1763 1 . . . . . 3.65 1.8 5.5 1 1
1764 1 . . . . . 3.65 1.8 5.5 1 1
1765 1 . . . . . 3.65 1.8 5.5 1 1
1766 1 . . . . . 3.65 1.8 5.5 1 1
1767 1 . . . . . 3.65 1.8 5.5 1 1
1768 1 . . . . . 3.65 1.8 5.5 1 1
1769 1 . . . . . 3.65 1.8 5.5 1 1
1770 1 . . . . . 3.65 1.8 5.5 1 1
1771 1 . . . . . 4.4 1.8 7.0 1 1
1772 1 . . . . . 3.9 1.8 6.0 1 1
1773 1 . . . . . 3.65 1.8 5.5 1 1
1774 1 . . . . . 3.65 1.8 5.5 1 1
1775 1 . . . . . 3.65 1.8 5.5 1 1
1776 1 . . . . . 3.8 1.8 5.8 1 1
1777 1 . . . . . 3.55 1.8 5.3 1 1
1778 1 . . . . . 3.65 1.8 5.5 1 1
1779 1 . . . . . 3.65 1.8 5.5 1 1
1780 1 . . . . . 3.65 1.8 5.5 1 1
1781 1 . . . . . 4.4 1.8 7.0 1 1
1782 1 . . . . . 3.4 1.8 5.0 1 1
1783 1 . . . . . 3.4 1.8 5.0 1 1
1784 1 . . . . . 3.4 1.8 5.0 1 1
1785 1 . . . . . 3.65 1.8 5.5 1 1
1786 1 . . . . . 3.4 1.8 5.0 1 1
1787 1 . . . . . 3.9 1.8 6.0 1 1
1788 1 . . . . . 3.9 1.8 6.0 1 1
1789 1 . . . . . 4.4 1.8 7.0 1 1
1790 1 . . . . . 4.4 1.8 7.0 1 1
1791 1 . . . . . 3.9 1.8 6.0 1 1
1792 1 . . . . . 3.9 1.8 6.0 1 1
1793 1 . . . . . 4.4 1.8 7.0 1 1
1794 1 . . . . . 4.4 1.8 7.0 1 1
1795 1 . . . . . 4.4 1.8 7.0 1 1
1796 1 . . . . . 4.4 1.8 7.0 1 1
1797 1 . . . . . 3.9 1.8 6.0 1 1
1798 1 . . . . . 3.9 1.8 6.0 1 1
1799 1 . . . . . 3.65 1.8 5.5 1 1
1800 1 . . . . . 3.9 1.8 6.0 1 1
1801 1 . . . . . 3.9 1.8 6.0 1 1
1802 1 . . . . . 3.9 1.8 6.0 1 1
1803 1 . . . . . 3.65 1.8 5.5 1 1
1804 1 . . . . . 2.9 1.8 4.0 1 1
1805 1 . . . . . 2.9 1.8 4.0 1 1
1806 1 . . . . . 2.9 1.8 4.0 1 1
1807 1 . . . . . 3.4 1.8 5.0 1 1
1808 1 . . . . . 3.4 1.8 5.0 1 1
1809 1 . . . . . 3.4 1.8 5.0 1 1
1810 1 . . . . . 3.4 1.8 5.0 1 1
1811 1 . . . . . 3.4 1.8 5.0 1 1
1812 1 . . . . . 3.65 1.8 5.5 1 1
1813 1 . . . . . 2.9 1.8 4.0 1 1
1814 1 . . . . . 3.65 1.8 5.5 1 1
1815 1 . . . . . 3.65 1.8 5.5 1 1
1816 1 . . . . . 3.65 1.8 5.5 1 1
1817 1 . . . . . 3.65 1.8 5.5 1 1
1818 1 . . . . . 3.65 1.8 5.5 1 1
1819 1 . . . . . 3.65 1.8 5.5 1 1
1820 1 . . . . . 3.65 1.8 5.5 1 1
1821 1 . . . . . 3.65 1.8 5.5 1 1
1822 1 . . . . . 3.65 1.8 5.5 1 1
1823 1 . . . . . 3.65 1.8 5.5 1 1
1824 1 . . . . . 3.55 1.8 5.3 1 1
1825 1 . . . . . 3.8 1.8 5.8 1 1
1826 1 . . . . . 3.8 1.8 5.8 1 1
1827 1 . . . . . 3.55 1.8 5.3 1 1
1828 1 . . . . . 4.3 1.8 6.8 1 1
1829 1 . . . . . 3.8 1.8 5.8 1 1
1830 1 . . . . . 3.4 1.8 5.0 1 1
1831 1 . . . . . 3.65 1.8 5.5 1 1
1832 1 . . . . . 4.15 1.8 6.5 1 1
1833 1 . . . . . 3.65 1.8 5.5 1 1
1834 1 . . . . . 3.4 1.8 5.0 1 1
1835 1 . . . . . 3.65 1.8 5.5 1 1
1836 1 . . . . . 3.65 1.8 5.5 1 1
1837 1 . . . . . 3.65 1.8 5.5 1 1
1838 1 . . . . . 3.65 1.8 5.5 1 1
1839 1 . . . . . 3.65 1.8 5.5 1 1
1840 1 . . . . . 4.4 1.8 7.0 1 1
1841 1 . . . . . 4.4 1.8 7.0 1 1
1842 1 . . . . . 3.65 1.8 5.5 1 1
1843 1 . . . . . 4.15 1.8 6.5 1 1
1844 1 . . . . . 3.65 1.8 5.5 1 1
1845 1 . . . . . 3.65 1.8 5.5 1 1
1846 1 . . . . . 3.65 1.8 5.5 1 1
1847 1 . . . . . 3.65 1.8 5.5 1 1
1848 1 . . . . . 3.65 1.8 5.5 1 1
1849 1 . . . . . 3.65 1.8 5.5 1 1
1850 1 . . . . . 3.9 1.8 6.0 1 1
1851 1 . . . . . 3.65 1.8 5.5 1 1
1852 1 . . . . . 3.65 1.8 5.5 1 1
1853 1 . . . . . 3.65 1.8 5.5 1 1
1854 1 . . . . . 3.65 1.8 5.5 1 1
1855 1 . . . . . 4.4 1.8 7.0 1 1
1856 1 . . . . . 3.9 1.8 6.0 1 1
1857 1 . . . . . 3.9 1.8 6.0 1 1
1858 1 . . . . . 4.3 1.8 6.8 1 1
1859 1 . . . . . 3.65 1.8 5.5 1 1
1860 1 . . . . . 3.65 1.8 5.5 1 1
1861 1 . . . . . 2.9 1.8 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 59 ASN O . 59 . O 1 2
1 1 2 1 1 63 LEU N . 63 . N 1 2
2 1 1 1 1 59 ASN O . 59 . O 1 2
2 1 2 1 1 63 LEU H . 63 . HN 1 2
3 1 1 1 1 60 MET O . 60 . O 1 2
3 1 2 1 1 64 ILE N . 64 . N 1 2
4 1 1 1 1 60 MET O . 60 . O 1 2
4 1 2 1 1 64 ILE H . 64 . HN 1 2
5 1 1 1 1 61 SER O . 61 . O 1 2
5 1 2 1 1 65 LYS N . 65 . N 1 2
6 1 1 1 1 61 SER O . 61 . O 1 2
6 1 2 1 1 65 LYS H . 65 . HN 1 2
7 1 1 1 1 62 GLU O . 62 . O 1 2
7 1 2 1 1 66 ILE N . 66 . N 1 2
8 1 1 1 1 62 GLU O . 62 . O 1 2
8 1 2 1 1 66 ILE H . 66 . HN 1 2
9 1 1 1 1 63 LEU O . 63 . O 1 2
9 1 2 1 1 67 ILE N . 67 . N 1 2
10 1 1 1 1 63 LEU O . 63 . O 1 2
10 1 2 1 1 67 ILE H . 67 . HN 1 2
11 1 1 1 1 64 ILE O . 64 . O 1 2
11 1 2 1 1 68 ARG N . 68 . N 1 2
12 1 1 1 1 64 ILE O . 64 . O 1 2
12 1 2 1 1 68 ARG H . 68 . HN 1 2
13 1 1 1 1 94 PRO O . 94 . O 1 2
13 1 2 1 1 98 VAL N . 98 . N 1 2
14 1 1 1 1 94 PRO O . 94 . O 1 2
14 1 2 1 1 98 VAL H . 98 . HN 1 2
15 1 1 1 1 95 ILE O . 95 . O 1 2
15 1 2 1 1 99 TYR N . 99 . N 1 2
16 1 1 1 1 95 ILE O . 95 . O 1 2
16 1 2 1 1 99 TYR H . 99 . HN 1 2
17 1 1 1 1 98 VAL O . 98 . O 1 2
17 1 2 1 1 102 GLU N . 102 . N 1 2
18 1 1 1 1 98 VAL O . 98 . O 1 2
18 1 2 1 1 102 GLU H . 102 . HN 1 2
19 1 1 1 1 99 TYR O . 99 . O 1 2
19 1 2 1 1 103 LYS N . 103 . N 1 2
20 1 1 1 1 99 TYR O . 99 . O 1 2
20 1 2 1 1 103 LYS H . 103 . HN 1 2
21 1 1 1 1 31 ILE N . 31 . N 1 2
21 1 2 1 1 54 VAL O . 54 . O 1 2
22 1 1 1 1 31 ILE H . 31 . HN 1 2
22 1 2 1 1 54 VAL O . 54 . O 1 2
23 1 1 1 1 31 ILE O . 31 . O 1 2
23 1 2 1 1 54 VAL N . 54 . N 1 2
24 1 1 1 1 31 ILE O . 31 . O 1 2
24 1 2 1 1 54 VAL H . 54 . HN 1 2
25 1 1 1 1 33 VAL N . 33 . N 1 2
25 1 2 1 1 52 PHE O . 52 . O 1 2
26 1 1 1 1 33 VAL H . 33 . HN 1 2
26 1 2 1 1 52 PHE O . 52 . O 1 2
27 1 1 1 1 35 ILE N . 35 . N 1 2
27 1 2 1 1 50 THR O . 50 . O 1 2
28 1 1 1 1 35 ILE H . 35 . HN 1 2
28 1 2 1 1 50 THR O . 50 . O 1 2
29 1 1 1 1 32 PRO O . 32 . O 1 2
29 1 2 1 1 109 LEU N . 109 . N 1 2
30 1 1 1 1 32 PRO O . 32 . O 1 2
30 1 2 1 1 109 LEU H . 109 . HN 1 2
31 1 1 1 1 34 ILE N . 34 . N 1 2
31 1 2 1 1 109 LEU O . 109 . O 1 2
32 1 1 1 1 34 ILE H . 34 . HN 1 2
32 1 2 1 1 109 LEU O . 109 . O 1 2
33 1 1 1 1 34 ILE O . 34 . O 1 2
33 1 2 1 1 111 MET N . 111 . N 1 2
34 1 1 1 1 34 ILE O . 34 . O 1 2
34 1 2 1 1 111 MET H . 111 . HN 1 2
35 1 1 1 1 36 GLU N . 36 . N 1 2
35 1 2 1 1 111 MET O . 111 . O 1 2
36 1 1 1 1 36 GLU H . 36 . HN 1 2
36 1 2 1 1 111 MET O . 111 . O 1 2
37 1 1 1 1 36 GLU O . 36 . O 1 2
37 1 2 1 1 113 TYR N . 113 . N 1 2
38 1 1 1 1 36 GLU O . 36 . O 1 2
38 1 2 1 1 113 TYR H . 113 . HN 1 2
39 1 1 1 1 38 TYR N . 38 . N 1 2
39 1 2 1 1 113 TYR O . 113 . O 1 2
40 1 1 1 1 38 TYR H . 38 . HN 1 2
40 1 2 1 1 113 TYR O . 113 . O 1 2
41 1 1 1 1 82 LEU O . 82 . O 1 2
41 1 2 1 1 112 VAL N . 112 . N 1 2
42 1 1 1 1 82 LEU O . 82 . O 1 2
42 1 2 1 1 112 VAL H . 112 . HN 1 2
43 1 1 1 1 82 LEU N . 82 . N 1 2
43 1 2 1 1 112 VAL O . 112 . O 1 2
44 1 1 1 1 82 LEU H . 82 . HN 1 2
44 1 2 1 1 112 VAL O . 112 . O 1 2
45 1 1 1 1 80 PHE O . 80 . O 1 2
45 1 2 1 1 114 ALA N . 114 . N 1 2
46 1 1 1 1 80 PHE O . 80 . O 1 2
46 1 2 1 1 114 ALA H . 114 . HN 1 2
47 1 1 1 1 80 PHE N . 80 . N 1 2
47 1 2 1 1 114 ALA O . 114 . O 1 2
48 1 1 1 1 80 PHE H . 80 . HN 1 2
48 1 2 1 1 114 ALA O . 114 . O 1 2
49 1 1 1 1 55 PRO O . 55 . O 1 2
49 1 2 1 1 58 VAL N . 58 . N 1 2
50 1 1 1 1 55 PRO O . 55 . O 1 2
50 1 2 1 1 58 VAL H . 58 . HN 1 2
51 1 1 1 1 104 ASP O . 104 . O 1 2
51 1 2 1 1 107 GLY N . 107 . N 1 2
52 1 1 1 1 104 ASP O . 104 . O 1 2
52 1 2 1 1 107 GLY H . 107 . HN 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.8 2.3 3.3 1 2
2 1 . . . . . 1.8 1.3 2.3 1 2
3 1 . . . . . 2.8 2.3 3.3 1 2
4 1 . . . . . 1.8 1.3 2.3 1 2
5 1 . . . . . 2.8 2.3 3.3 1 2
6 1 . . . . . 1.8 1.3 2.3 1 2
7 1 . . . . . 2.8 2.3 3.3 1 2
8 1 . . . . . 1.8 1.3 2.3 1 2
9 1 . . . . . 2.8 2.3 3.3 1 2
10 1 . . . . . 1.8 1.3 2.3 1 2
11 1 . . . . . 2.8 2.3 3.3 1 2
12 1 . . . . . 1.8 1.3 2.3 1 2
13 1 . . . . . 2.8 2.3 3.3 1 2
14 1 . . . . . 1.8 1.3 2.3 1 2
15 1 . . . . . 2.8 2.3 3.3 1 2
16 1 . . . . . 1.8 1.3 2.3 1 2
17 1 . . . . . 2.8 2.3 3.3 1 2
18 1 . . . . . 1.8 1.3 2.3 1 2
19 1 . . . . . 2.8 2.3 3.3 1 2
20 1 . . . . . 1.8 1.3 2.3 1 2
21 1 . . . . . 2.8 2.3 3.3 1 2
22 1 . . . . . 1.8 1.3 2.3 1 2
23 1 . . . . . 2.8 2.3 3.3 1 2
24 1 . . . . . 1.8 1.3 2.3 1 2
25 1 . . . . . 2.8 2.3 3.3 1 2
26 1 . . . . . 1.8 1.3 2.3 1 2
27 1 . . . . . 2.8 2.3 3.3 1 2
28 1 . . . . . 1.8 1.3 2.3 1 2
29 1 . . . . . 2.8 2.3 3.3 1 2
30 1 . . . . . 1.8 1.3 2.3 1 2
31 1 . . . . . 2.8 2.3 3.3 1 2
32 1 . . . . . 1.8 1.3 2.3 1 2
33 1 . . . . . 2.8 2.3 3.3 1 2
34 1 . . . . . 1.8 1.3 2.3 1 2
35 1 . . . . . 2.8 2.3 3.3 1 2
36 1 . . . . . 1.8 1.3 2.3 1 2
37 1 . . . . . 2.8 2.3 3.3 1 2
38 1 . . . . . 1.8 1.3 2.3 1 2
39 1 . . . . . 2.8 2.3 3.3 1 2
40 1 . . . . . 1.8 1.3 2.3 1 2
41 1 . . . . . 2.8 2.3 3.3 1 2
42 1 . . . . . 1.8 1.3 2.3 1 2
43 1 . . . . . 2.8 2.3 3.3 1 2
44 1 . . . . . 1.8 1.3 2.3 1 2
45 1 . . . . . 2.8 2.3 3.3 1 2
46 1 . . . . . 1.8 1.3 2.3 1 2
47 1 . . . . . 2.8 2.3 3.3 1 2
48 1 . . . . . 1.8 1.3 2.3 1 2
49 1 . . . . . 2.8 2.3 3.3 1 2
50 1 . . . . . 1.8 1.3 2.3 1 2
51 1 . . . . . 2.8 2.3 3.3 1 2
52 1 . . . . . 1.8 1.3 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 4 GLU C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -120.0 -73.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 5 LYS C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -104.0 -69.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 10 ARG C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -158.0 -82.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 13 PHE C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -70.0 -47.999996 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
5 . 1 1 15 GLN C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -79.0 -53.999996 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
6 . 1 1 18 GLU C 1 1 19 ASP N 1 1 19 ASP CA 1 1 19 ASP C -73.0 -50.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
7 . 1 1 20 VAL C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -65.0 -43.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
8 . 1 1 21 ARG C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -84.0 -58.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
9 . 1 1 22 LEU C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -73.0 -50.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
10 . 1 1 24 ARG C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -99.0 -66.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
11 . 1 1 29 THR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -174.0 -141.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
12 . 1 1 30 LYS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -168.0 -120.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
13 . 1 1 32 PRO C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -162.0 -120.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
14 . 1 1 33 VAL C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -155.0 -120.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
15 . 1 1 35 ILE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -157.0 -120.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
16 . 1 1 43 GLN C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -80.0 -56.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
17 . 1 1 46 VAL C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -84.0 -58.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
18 . 1 1 47 LEU C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -95.0 -65.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
19 . 1 1 49 LYS C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -148.0 -120.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
20 . 1 1 50 THR C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -164.0 -120.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
21 . 1 1 51 LYS C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -153.0 -120.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
22 . 1 1 53 LEU C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -159.0 -120.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
23 . 1 1 56 ASP C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -120.0 -77.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
24 . 1 1 57 HIS C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -107.0 -69.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
25 . 1 1 58 VAL C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -164.0 -120.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
26 . 1 1 60 MET C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -60.0 -40.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
27 . 1 1 61 SER C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -93.0 -63.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
28 . 1 1 62 GLU C 1 1 63 LEU N 1 1 63 LEU CA 1 1 63 LEU C -80.0 -56.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
29 . 1 1 64 ILE C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -68.0 -46.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
30 . 1 1 65 LYS C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -75.0 -50.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
31 . 1 1 66 ILE C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -83.0 -57.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
32 . 1 1 68 ARG C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -80.0 -56.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
33 . 1 1 69 ARG C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -82.0 -56.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
34 . 1 1 71 LEU C 1 1 72 GLN N 1 1 72 GLN CA 1 1 72 GLN C -111.0 -71.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
35 . 1 1 72 GLN C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -179.0 -152.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
36 . 1 1 73 LEU C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -166.0 -120.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
37 . 1 1 75 ALA C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -120.0 -76.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
38 . 1 1 78 ALA C 1 1 79 PHE N 1 1 79 PHE CA 1 1 79 PHE C -176.0 -146.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
39 . 1 1 79 PHE C 1 1 80 PHE N 1 1 80 PHE CA 1 1 80 PHE C -162.0 -120.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
40 . 1 1 80 PHE C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -164.0 -120.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
41 . 1 1 81 LEU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -156.0 -120.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
42 . 1 1 83 VAL C 1 1 84 ASN N 1 1 84 ASN CA 1 1 84 ASN C 28.0 60.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
43 . 1 1 94 PRO C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -74.0 -50.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
44 . 1 1 96 SER C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -120.0 -74.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
45 . 1 1 98 VAL C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -58.0 -37.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
46 . 1 1 99 TYR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -59.0 -38.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
47 . 1 1 100 GLU C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -120.0 -83.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
48 . 1 1 101 SER C 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C -147.0 -120.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
49 . 1 1 103 LYS C 1 1 104 ASP N 1 1 104 ASP CA 1 1 104 ASP C -173.0 -140.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
50 . 1 1 105 GLU C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -111.0 -71.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
51 . 1 1 110 TYR C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -157.0 -120.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
52 . 1 1 112 VAL C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -157.0 -120.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
53 . 1 1 114 ALA C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -168.0 -72.0 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
54 . 1 1 115 SER C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -164.0 -76.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
55 . 1 1 117 GLU C 1 1 118 THR N 1 1 118 THR CA 1 1 118 THR C -157.0 -83.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.655 21.958 8.427 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.008 22.245 9.896 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 0.985 21.599 10.838 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.499 19.468 13.497 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.286 20.105 10.976 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.580 24.220 9.547 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 2.176 23.894 11.163 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 0.952 24.043 9.994 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 2.997 21.880 10.124 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 1.043 22.069 11.809 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -0.008 21.728 10.434 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -0.263 19.131 14.187 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.722 20.505 13.692 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 1.396 18.878 13.628 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 1.428 19.674 9.996 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 2.184 19.971 11.561 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 1.922 23.711 10.171 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 0.492 21.933 8.065 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -0.100 19.283 11.799 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 PRO C C 1.902 20.040 5.985 1.00 . A A . 2 PRO C 1 1
1 21 1 1 2 PRO CA C 2.464 21.460 6.181 1.00 . A A . 2 PRO CA 1 1
1 22 1 1 2 PRO CB C 3.858 21.615 5.574 1.00 . A A . 2 PRO CB 1 1
1 23 1 1 2 PRO CD C 4.104 21.765 7.978 1.00 . A A . 2 PRO CD 1 1
1 24 1 1 2 PRO CG C 4.812 21.381 6.703 1.00 . A A . 2 PRO CG 1 1
1 25 1 1 2 PRO HA H 1.796 22.188 5.749 1.00 . A A . 2 PRO HA 1 1
1 26 1 1 2 PRO HB2 H 4.009 20.880 4.794 1.00 . A A . 2 PRO HB2 1 1
1 27 1 1 2 PRO HB3 H 3.988 22.611 5.182 1.00 . A A . 2 PRO HB3 1 1
1 28 1 1 2 PRO HD2 H 4.311 21.041 8.755 1.00 . A A . 2 PRO HD2 1 1
1 29 1 1 2 PRO HD3 H 4.398 22.754 8.292 1.00 . A A . 2 PRO HD3 1 1
1 30 1 1 2 PRO HG2 H 5.095 20.338 6.736 1.00 . A A . 2 PRO HG2 1 1
1 31 1 1 2 PRO HG3 H 5.689 21.996 6.578 1.00 . A A . 2 PRO HG3 1 1
1 32 1 1 2 PRO N N 2.676 21.749 7.623 1.00 . A A . 2 PRO N 1 1
1 33 1 1 2 PRO O O 0.752 19.879 5.621 1.00 . A A . 2 PRO O 1 1
1 34 1 1 3 SER C C 1.482 17.407 4.738 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C 2.221 17.600 6.075 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C 1.278 17.364 7.261 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H 3.615 19.178 6.531 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H 3.056 16.920 6.136 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H 0.491 18.099 7.251 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H 0.845 16.375 7.183 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER HG H 2.213 16.594 8.785 1.00 . A A . 3 SER HG 1 1
1 42 1 1 3 SER N N 2.699 19.016 6.232 1.00 . A A . 3 SER N 1 1
1 43 1 1 3 SER O O 0.329 17.013 4.705 1.00 . A A . 3 SER O 1 1
1 44 1 1 3 SER OG O 2.009 17.480 8.476 1.00 . A A . 3 SER OG 1 1
1 45 1 1 4 GLU C C 2.445 16.879 1.294 1.00 . A A . 4 GLU C 1 1
1 46 1 1 4 GLU CA C 1.480 17.517 2.301 1.00 . A A . 4 GLU CA 1 1
1 47 1 1 4 GLU CB C 1.102 18.940 1.868 1.00 . A A . 4 GLU CB 1 1
1 48 1 1 4 GLU CD C 2.127 21.227 1.781 1.00 . A A . 4 GLU CD 1 1
1 49 1 1 4 GLU CG C 2.371 19.737 1.529 1.00 . A A . 4 GLU CG 1 1
1 50 1 1 4 GLU H H 3.067 17.997 3.687 1.00 . A A . 4 GLU H 1 1
1 51 1 1 4 GLU HA H 0.597 16.912 2.397 1.00 . A A . 4 GLU HA 1 1
1 52 1 1 4 GLU HB2 H 0.464 18.893 0.997 1.00 . A A . 4 GLU HB2 1 1
1 53 1 1 4 GLU HB3 H 0.576 19.431 2.672 1.00 . A A . 4 GLU HB3 1 1
1 54 1 1 4 GLU HG2 H 3.188 19.393 2.150 1.00 . A A . 4 GLU HG2 1 1
1 55 1 1 4 GLU HG3 H 2.624 19.584 0.490 1.00 . A A . 4 GLU HG3 1 1
1 56 1 1 4 GLU N N 2.140 17.682 3.637 1.00 . A A . 4 GLU N 1 1
1 57 1 1 4 GLU O O 2.414 17.179 0.113 1.00 . A A . 4 GLU O 1 1
1 58 1 1 4 GLU OE1 O 2.196 21.632 2.929 1.00 . A A . 4 GLU OE1 1 1
1 59 1 1 4 GLU OE2 O 1.875 21.937 0.822 1.00 . A A . 4 GLU OE2 1 1
1 60 1 1 5 LYS C C 4.083 13.825 0.847 1.00 . A A . 5 LYS C 1 1
1 61 1 1 5 LYS CA C 4.268 15.345 0.828 1.00 . A A . 5 LYS CA 1 1
1 62 1 1 5 LYS CB C 5.659 15.724 1.346 1.00 . A A . 5 LYS CB 1 1
1 63 1 1 5 LYS CD C 7.147 17.737 1.489 1.00 . A A . 5 LYS CD 1 1
1 64 1 1 5 LYS CE C 7.117 19.122 0.833 1.00 . A A . 5 LYS CE 1 1
1 65 1 1 5 LYS CG C 5.715 17.223 1.662 1.00 . A A . 5 LYS CG 1 1
1 66 1 1 5 LYS H H 3.295 15.778 2.706 1.00 . A A . 5 LYS H 1 1
1 67 1 1 5 LYS HA H 4.141 15.722 -0.174 1.00 . A A . 5 LYS HA 1 1
1 68 1 1 5 LYS HB2 H 5.872 15.157 2.237 1.00 . A A . 5 LYS HB2 1 1
1 69 1 1 5 LYS HB3 H 6.393 15.493 0.591 1.00 . A A . 5 LYS HB3 1 1
1 70 1 1 5 LYS HD2 H 7.624 17.806 2.456 1.00 . A A . 5 LYS HD2 1 1
1 71 1 1 5 LYS HD3 H 7.702 17.055 0.862 1.00 . A A . 5 LYS HD3 1 1
1 72 1 1 5 LYS HE2 H 6.345 19.161 0.077 1.00 . A A . 5 LYS HE2 1 1
1 73 1 1 5 LYS HE3 H 6.955 19.886 1.577 1.00 . A A . 5 LYS HE3 1 1
1 74 1 1 5 LYS HG2 H 5.057 17.756 0.991 1.00 . A A . 5 LYS HG2 1 1
1 75 1 1 5 LYS HG3 H 5.397 17.387 2.680 1.00 . A A . 5 LYS HG3 1 1
1 76 1 1 5 LYS HZ1 H 9.197 19.213 0.943 1.00 . A A . 5 LYS HZ1 1 1
1 77 1 1 5 LYS HZ2 H 8.519 20.228 -0.238 1.00 . A A . 5 LYS HZ2 1 1
1 78 1 1 5 LYS HZ3 H 8.610 18.554 -0.506 1.00 . A A . 5 LYS HZ3 1 1
1 79 1 1 5 LYS N N 3.297 16.003 1.753 1.00 . A A . 5 LYS N 1 1
1 80 1 1 5 LYS NZ N 8.462 19.291 0.212 1.00 . A A . 5 LYS NZ 1 1
1 81 1 1 5 LYS O O 3.529 13.266 1.776 1.00 . A A . 5 LYS O 1 1
1 82 1 1 6 THR C C 5.723 10.992 0.193 1.00 . A A . 6 THR C 1 1
1 83 1 1 6 THR CA C 4.414 11.666 -0.234 1.00 . A A . 6 THR CA 1 1
1 84 1 1 6 THR CB C 4.099 11.346 -1.703 1.00 . A A . 6 THR CB 1 1
1 85 1 1 6 THR CG2 C 2.732 11.924 -2.076 1.00 . A A . 6 THR CG2 1 1
1 86 1 1 6 THR H H 5.000 13.635 -0.900 1.00 . A A . 6 THR H 1 1
1 87 1 1 6 THR HA H 3.601 11.338 0.394 1.00 . A A . 6 THR HA 1 1
1 88 1 1 6 THR HB H 4.080 10.276 -1.840 1.00 . A A . 6 THR HB 1 1
1 89 1 1 6 THR HG1 H 5.517 11.200 -3.030 1.00 . A A . 6 THR HG1 1 1
1 90 1 1 6 THR HG21 H 2.742 12.995 -1.933 1.00 . A A . 6 THR HG21 1 1
1 91 1 1 6 THR HG22 H 1.972 11.484 -1.448 1.00 . A A . 6 THR HG22 1 1
1 92 1 1 6 THR HG23 H 2.518 11.700 -3.110 1.00 . A A . 6 THR HG23 1 1
1 93 1 1 6 THR N N 4.551 13.156 -0.173 1.00 . A A . 6 THR N 1 1
1 94 1 1 6 THR O O 6.704 11.653 0.480 1.00 . A A . 6 THR O 1 1
1 95 1 1 6 THR OG1 O 5.100 11.913 -2.541 1.00 . A A . 6 THR OG1 1 1
1 96 1 1 7 PHE C C 8.094 9.175 -0.416 1.00 . A A . 7 PHE C 1 1
1 97 1 1 7 PHE CA C 6.996 8.960 0.635 1.00 . A A . 7 PHE CA 1 1
1 98 1 1 7 PHE CB C 6.607 7.480 0.716 1.00 . A A . 7 PHE CB 1 1
1 99 1 1 7 PHE CD1 C 8.695 6.332 1.544 1.00 . A A . 7 PHE CD1 1 1
1 100 1 1 7 PHE CD2 C 6.853 6.656 3.086 1.00 . A A . 7 PHE CD2 1 1
1 101 1 1 7 PHE CE1 C 9.433 5.707 2.557 1.00 . A A . 7 PHE CE1 1 1
1 102 1 1 7 PHE CE2 C 7.590 6.031 4.099 1.00 . A A . 7 PHE CE2 1 1
1 103 1 1 7 PHE CG C 7.405 6.806 1.809 1.00 . A A . 7 PHE CG 1 1
1 104 1 1 7 PHE CZ C 8.880 5.557 3.834 1.00 . A A . 7 PHE CZ 1 1
1 105 1 1 7 PHE H H 4.943 9.171 -0.008 1.00 . A A . 7 PHE H 1 1
1 106 1 1 7 PHE HA H 7.330 9.307 1.601 1.00 . A A . 7 PHE HA 1 1
1 107 1 1 7 PHE HB2 H 5.552 7.396 0.935 1.00 . A A . 7 PHE HB2 1 1
1 108 1 1 7 PHE HB3 H 6.816 7.001 -0.229 1.00 . A A . 7 PHE HB3 1 1
1 109 1 1 7 PHE HD1 H 9.121 6.448 0.560 1.00 . A A . 7 PHE HD1 1 1
1 110 1 1 7 PHE HD2 H 5.859 7.023 3.291 1.00 . A A . 7 PHE HD2 1 1
1 111 1 1 7 PHE HE1 H 10.428 5.342 2.352 1.00 . A A . 7 PHE HE1 1 1
1 112 1 1 7 PHE HE2 H 7.164 5.915 5.084 1.00 . A A . 7 PHE HE2 1 1
1 113 1 1 7 PHE HZ H 9.450 5.075 4.616 1.00 . A A . 7 PHE HZ 1 1
1 114 1 1 7 PHE N N 5.746 9.680 0.232 1.00 . A A . 7 PHE N 1 1
1 115 1 1 7 PHE O O 9.256 9.297 -0.083 1.00 . A A . 7 PHE O 1 1
1 116 1 1 8 LYS C C 9.319 10.893 -2.630 1.00 . A A . 8 LYS C 1 1
1 117 1 1 8 LYS CA C 8.764 9.466 -2.742 1.00 . A A . 8 LYS CA 1 1
1 118 1 1 8 LYS CB C 8.027 9.275 -4.071 1.00 . A A . 8 LYS CB 1 1
1 119 1 1 8 LYS CD C 8.331 9.081 -6.547 1.00 . A A . 8 LYS CD 1 1
1 120 1 1 8 LYS CE C 8.325 10.515 -7.088 1.00 . A A . 8 LYS CE 1 1
1 121 1 1 8 LYS CG C 9.044 9.046 -5.193 1.00 . A A . 8 LYS CG 1 1
1 122 1 1 8 LYS H H 6.790 9.147 -1.923 1.00 . A A . 8 LYS H 1 1
1 123 1 1 8 LYS HA H 9.560 8.745 -2.654 1.00 . A A . 8 LYS HA 1 1
1 124 1 1 8 LYS HB2 H 7.370 8.420 -4.000 1.00 . A A . 8 LYS HB2 1 1
1 125 1 1 8 LYS HB3 H 7.446 10.158 -4.291 1.00 . A A . 8 LYS HB3 1 1
1 126 1 1 8 LYS HD2 H 8.849 8.435 -7.242 1.00 . A A . 8 LYS HD2 1 1
1 127 1 1 8 LYS HD3 H 7.314 8.738 -6.427 1.00 . A A . 8 LYS HD3 1 1
1 128 1 1 8 LYS HE2 H 8.445 11.222 -6.278 1.00 . A A . 8 LYS HE2 1 1
1 129 1 1 8 LYS HE3 H 9.109 10.644 -7.819 1.00 . A A . 8 LYS HE3 1 1
1 130 1 1 8 LYS HG2 H 9.797 9.821 -5.161 1.00 . A A . 8 LYS HG2 1 1
1 131 1 1 8 LYS HG3 H 9.514 8.083 -5.062 1.00 . A A . 8 LYS HG3 1 1
1 132 1 1 8 LYS HZ1 H 6.874 9.973 -8.483 1.00 . A A . 8 LYS HZ1 1 1
1 133 1 1 8 LYS HZ2 H 6.928 11.637 -8.149 1.00 . A A . 8 LYS HZ2 1 1
1 134 1 1 8 LYS HZ3 H 6.242 10.566 -7.024 1.00 . A A . 8 LYS HZ3 1 1
1 135 1 1 8 LYS N N 7.735 9.238 -1.678 1.00 . A A . 8 LYS N 1 1
1 136 1 1 8 LYS NZ N 6.992 10.685 -7.734 1.00 . A A . 8 LYS NZ 1 1
1 137 1 1 8 LYS O O 10.497 11.124 -2.828 1.00 . A A . 8 LYS O 1 1
1 138 1 1 9 GLN C C 9.691 13.440 -0.822 1.00 . A A . 9 GLN C 1 1
1 139 1 1 9 GLN CA C 8.942 13.260 -2.153 1.00 . A A . 9 GLN CA 1 1
1 140 1 1 9 GLN CB C 7.660 14.101 -2.169 1.00 . A A . 9 GLN CB 1 1
1 141 1 1 9 GLN CD C 6.774 16.426 -2.435 1.00 . A A . 9 GLN CD 1 1
1 142 1 1 9 GLN CG C 8.012 15.590 -2.100 1.00 . A A . 9 GLN CG 1 1
1 143 1 1 9 GLN H H 7.535 11.626 -2.135 1.00 . A A . 9 GLN H 1 1
1 144 1 1 9 GLN HA H 9.574 13.536 -2.983 1.00 . A A . 9 GLN HA 1 1
1 145 1 1 9 GLN HB2 H 7.112 13.903 -3.079 1.00 . A A . 9 GLN HB2 1 1
1 146 1 1 9 GLN HB3 H 7.048 13.839 -1.318 1.00 . A A . 9 GLN HB3 1 1
1 147 1 1 9 GLN HE21 H 7.049 16.312 -4.400 1.00 . A A . 9 GLN HE21 1 1
1 148 1 1 9 GLN HE22 H 5.689 17.200 -3.908 1.00 . A A . 9 GLN HE22 1 1
1 149 1 1 9 GLN HG2 H 8.351 15.832 -1.103 1.00 . A A . 9 GLN HG2 1 1
1 150 1 1 9 GLN HG3 H 8.795 15.809 -2.809 1.00 . A A . 9 GLN HG3 1 1
1 151 1 1 9 GLN N N 8.476 11.845 -2.298 1.00 . A A . 9 GLN N 1 1
1 152 1 1 9 GLN NE2 N 6.479 16.665 -3.685 1.00 . A A . 9 GLN NE2 1 1
1 153 1 1 9 GLN O O 10.627 14.213 -0.731 1.00 . A A . 9 GLN O 1 1
1 154 1 1 9 GLN OE1 O 6.065 16.865 -1.551 1.00 . A A . 9 GLN OE1 1 1
1 155 1 1 10 ARG C C 11.223 11.986 1.586 1.00 . A A . 10 ARG C 1 1
1 156 1 1 10 ARG CA C 9.963 12.860 1.536 1.00 . A A . 10 ARG CA 1 1
1 157 1 1 10 ARG CB C 8.933 12.380 2.566 1.00 . A A . 10 ARG CB 1 1
1 158 1 1 10 ARG CD C 8.088 12.788 4.886 1.00 . A A . 10 ARG CD 1 1
1 159 1 1 10 ARG CG C 9.283 12.951 3.942 1.00 . A A . 10 ARG CG 1 1
1 160 1 1 10 ARG CZ C 8.582 14.181 6.811 1.00 . A A . 10 ARG CZ 1 1
1 161 1 1 10 ARG H H 8.523 12.118 0.108 1.00 . A A . 10 ARG H 1 1
1 162 1 1 10 ARG HA H 10.218 13.886 1.727 1.00 . A A . 10 ARG HA 1 1
1 163 1 1 10 ARG HB2 H 7.948 12.716 2.275 1.00 . A A . 10 ARG HB2 1 1
1 164 1 1 10 ARG HB3 H 8.945 11.302 2.613 1.00 . A A . 10 ARG HB3 1 1
1 165 1 1 10 ARG HD2 H 7.181 12.626 4.319 1.00 . A A . 10 ARG HD2 1 1
1 166 1 1 10 ARG HD3 H 8.257 11.969 5.568 1.00 . A A . 10 ARG HD3 1 1
1 167 1 1 10 ARG HE H 7.533 14.837 5.255 1.00 . A A . 10 ARG HE 1 1
1 168 1 1 10 ARG HG2 H 10.135 12.422 4.344 1.00 . A A . 10 ARG HG2 1 1
1 169 1 1 10 ARG HG3 H 9.523 14.000 3.846 1.00 . A A . 10 ARG HG3 1 1
1 170 1 1 10 ARG HH11 H 10.425 14.447 6.064 1.00 . A A . 10 ARG HH11 1 1
1 171 1 1 10 ARG HH12 H 10.310 14.462 7.791 1.00 . A A . 10 ARG HH12 1 1
1 172 1 1 10 ARG HH21 H 6.876 13.944 7.837 1.00 . A A . 10 ARG HH21 1 1
1 173 1 1 10 ARG HH22 H 8.299 14.177 8.796 1.00 . A A . 10 ARG HH22 1 1
1 174 1 1 10 ARG N N 9.282 12.732 0.209 1.00 . A A . 10 ARG N 1 1
1 175 1 1 10 ARG NE N 8.011 14.073 5.639 1.00 . A A . 10 ARG NE 1 1
1 176 1 1 10 ARG NH1 N 9.873 14.379 6.895 1.00 . A A . 10 ARG NH1 1 1
1 177 1 1 10 ARG NH2 N 7.862 14.094 7.900 1.00 . A A . 10 ARG NH2 1 1
1 178 1 1 10 ARG O O 12.317 12.475 1.794 1.00 . A A . 10 ARG O 1 1
1 179 1 1 11 ARG C C 12.925 9.711 0.062 1.00 . A A . 11 ARG C 1 1
1 180 1 1 11 ARG CA C 12.253 9.780 1.437 1.00 . A A . 11 ARG CA 1 1
1 181 1 1 11 ARG CB C 11.690 8.409 1.826 1.00 . A A . 11 ARG CB 1 1
1 182 1 1 11 ARG CD C 12.753 7.088 3.667 1.00 . A A . 11 ARG CD 1 1
1 183 1 1 11 ARG CG C 11.780 8.227 3.345 1.00 . A A . 11 ARG CG 1 1
1 184 1 1 11 ARG CZ C 13.383 6.838 5.996 1.00 . A A . 11 ARG CZ 1 1
1 185 1 1 11 ARG H H 10.177 10.337 1.235 1.00 . A A . 11 ARG H 1 1
1 186 1 1 11 ARG HA H 12.961 10.110 2.182 1.00 . A A . 11 ARG HA 1 1
1 187 1 1 11 ARG HB2 H 10.658 8.341 1.516 1.00 . A A . 11 ARG HB2 1 1
1 188 1 1 11 ARG HB3 H 12.264 7.634 1.339 1.00 . A A . 11 ARG HB3 1 1
1 189 1 1 11 ARG HD2 H 12.209 6.174 3.859 1.00 . A A . 11 ARG HD2 1 1
1 190 1 1 11 ARG HD3 H 13.451 6.948 2.856 1.00 . A A . 11 ARG HD3 1 1
1 191 1 1 11 ARG HE H 14.023 8.347 4.870 1.00 . A A . 11 ARG HE 1 1
1 192 1 1 11 ARG HG2 H 12.131 9.143 3.797 1.00 . A A . 11 ARG HG2 1 1
1 193 1 1 11 ARG HG3 H 10.804 7.984 3.737 1.00 . A A . 11 ARG HG3 1 1
1 194 1 1 11 ARG HH11 H 14.806 5.522 5.475 1.00 . A A . 11 ARG HH11 1 1
1 195 1 1 11 ARG HH12 H 14.076 5.261 7.024 1.00 . A A . 11 ARG HH12 1 1
1 196 1 1 11 ARG HH21 H 11.940 7.989 6.781 1.00 . A A . 11 ARG HH21 1 1
1 197 1 1 11 ARG HH22 H 12.453 6.659 7.764 1.00 . A A . 11 ARG HH22 1 1
1 198 1 1 11 ARG N N 11.071 10.699 1.399 1.00 . A A . 11 ARG N 1 1
1 199 1 1 11 ARG NE N 13.477 7.533 4.892 1.00 . A A . 11 ARG NE 1 1
1 200 1 1 11 ARG NH1 N 14.148 5.792 6.179 1.00 . A A . 11 ARG NH1 1 1
1 201 1 1 11 ARG NH2 N 12.525 7.190 6.919 1.00 . A A . 11 ARG NH2 1 1
1 202 1 1 11 ARG O O 12.272 9.775 -0.964 1.00 . A A . 11 ARG O 1 1
1 203 1 1 12 THR C C 14.919 8.050 -1.793 1.00 . A A . 12 THR C 1 1
1 204 1 1 12 THR CA C 14.963 9.490 -1.262 1.00 . A A . 12 THR CA 1 1
1 205 1 1 12 THR CB C 16.405 9.903 -0.931 1.00 . A A . 12 THR CB 1 1
1 206 1 1 12 THR CG2 C 17.228 10.009 -2.218 1.00 . A A . 12 THR CG2 1 1
1 207 1 1 12 THR H H 14.725 9.518 0.883 1.00 . A A . 12 THR H 1 1
1 208 1 1 12 THR HA H 14.536 10.172 -1.982 1.00 . A A . 12 THR HA 1 1
1 209 1 1 12 THR HB H 16.851 9.163 -0.286 1.00 . A A . 12 THR HB 1 1
1 210 1 1 12 THR HG1 H 16.466 11.004 0.673 1.00 . A A . 12 THR HG1 1 1
1 211 1 1 12 THR HG21 H 17.457 9.018 -2.582 1.00 . A A . 12 THR HG21 1 1
1 212 1 1 12 THR HG22 H 18.148 10.537 -2.014 1.00 . A A . 12 THR HG22 1 1
1 213 1 1 12 THR HG23 H 16.663 10.546 -2.965 1.00 . A A . 12 THR HG23 1 1
1 214 1 1 12 THR N N 14.227 9.573 0.039 1.00 . A A . 12 THR N 1 1
1 215 1 1 12 THR O O 14.652 7.120 -1.055 1.00 . A A . 12 THR O 1 1
1 216 1 1 12 THR OG1 O 16.399 11.163 -0.272 1.00 . A A . 12 THR OG1 1 1
1 217 1 1 13 PHE C C 16.125 5.573 -2.879 1.00 . A A . 13 PHE C 1 1
1 218 1 1 13 PHE CA C 15.161 6.476 -3.645 1.00 . A A . 13 PHE CA 1 1
1 219 1 1 13 PHE CB C 15.623 6.633 -5.098 1.00 . A A . 13 PHE CB 1 1
1 220 1 1 13 PHE CD1 C 14.179 4.642 -5.691 1.00 . A A . 13 PHE CD1 1 1
1 221 1 1 13 PHE CD2 C 16.362 4.846 -6.725 1.00 . A A . 13 PHE CD2 1 1
1 222 1 1 13 PHE CE1 C 13.964 3.455 -6.388 1.00 . A A . 13 PHE CE1 1 1
1 223 1 1 13 PHE CE2 C 16.142 3.655 -7.423 1.00 . A A . 13 PHE CE2 1 1
1 224 1 1 13 PHE CG C 15.381 5.343 -5.857 1.00 . A A . 13 PHE CG 1 1
1 225 1 1 13 PHE CZ C 14.944 2.960 -7.254 1.00 . A A . 13 PHE CZ 1 1
1 226 1 1 13 PHE H H 15.395 8.626 -3.640 1.00 . A A . 13 PHE H 1 1
1 227 1 1 13 PHE HA H 14.164 6.073 -3.613 1.00 . A A . 13 PHE HA 1 1
1 228 1 1 13 PHE HB2 H 15.077 7.436 -5.561 1.00 . A A . 13 PHE HB2 1 1
1 229 1 1 13 PHE HB3 H 16.678 6.864 -5.113 1.00 . A A . 13 PHE HB3 1 1
1 230 1 1 13 PHE HD1 H 13.417 5.017 -5.025 1.00 . A A . 13 PHE HD1 1 1
1 231 1 1 13 PHE HD2 H 17.288 5.381 -6.858 1.00 . A A . 13 PHE HD2 1 1
1 232 1 1 13 PHE HE1 H 13.038 2.918 -6.258 1.00 . A A . 13 PHE HE1 1 1
1 233 1 1 13 PHE HE2 H 16.899 3.273 -8.092 1.00 . A A . 13 PHE HE2 1 1
1 234 1 1 13 PHE HZ H 14.772 2.042 -7.795 1.00 . A A . 13 PHE HZ 1 1
1 235 1 1 13 PHE N N 15.182 7.860 -3.067 1.00 . A A . 13 PHE N 1 1
1 236 1 1 13 PHE O O 15.780 4.477 -2.483 1.00 . A A . 13 PHE O 1 1
1 237 1 1 14 GLU C C 17.797 4.902 -0.513 1.00 . A A . 14 GLU C 1 1
1 238 1 1 14 GLU CA C 18.334 5.231 -1.911 1.00 . A A . 14 GLU CA 1 1
1 239 1 1 14 GLU CB C 19.576 6.121 -1.816 1.00 . A A . 14 GLU CB 1 1
1 240 1 1 14 GLU CD C 21.573 6.957 -3.069 1.00 . A A . 14 GLU CD 1 1
1 241 1 1 14 GLU CG C 20.220 6.254 -3.200 1.00 . A A . 14 GLU CG 1 1
1 242 1 1 14 GLU H H 17.562 6.931 -2.996 1.00 . A A . 14 GLU H 1 1
1 243 1 1 14 GLU HA H 18.568 4.325 -2.449 1.00 . A A . 14 GLU HA 1 1
1 244 1 1 14 GLU HB2 H 19.291 7.098 -1.454 1.00 . A A . 14 GLU HB2 1 1
1 245 1 1 14 GLU HB3 H 20.284 5.677 -1.134 1.00 . A A . 14 GLU HB3 1 1
1 246 1 1 14 GLU HG2 H 20.361 5.272 -3.628 1.00 . A A . 14 GLU HG2 1 1
1 247 1 1 14 GLU HG3 H 19.575 6.836 -3.842 1.00 . A A . 14 GLU HG3 1 1
1 248 1 1 14 GLU N N 17.327 6.040 -2.664 1.00 . A A . 14 GLU N 1 1
1 249 1 1 14 GLU O O 17.882 3.776 -0.062 1.00 . A A . 14 GLU O 1 1
1 250 1 1 14 GLU OE1 O 21.592 8.176 -3.118 1.00 . A A . 14 GLU OE1 1 1
1 251 1 1 14 GLU OE2 O 22.567 6.264 -2.924 1.00 . A A . 14 GLU OE2 1 1
1 252 1 1 15 GLN C C 15.561 4.559 1.452 1.00 . A A . 15 GLN C 1 1
1 253 1 1 15 GLN CA C 16.666 5.619 1.533 1.00 . A A . 15 GLN CA 1 1
1 254 1 1 15 GLN CB C 16.084 6.959 1.999 1.00 . A A . 15 GLN CB 1 1
1 255 1 1 15 GLN CD C 17.599 7.651 3.870 1.00 . A A . 15 GLN CD 1 1
1 256 1 1 15 GLN CG C 17.218 7.904 2.408 1.00 . A A . 15 GLN CG 1 1
1 257 1 1 15 GLN H H 17.164 6.771 -0.228 1.00 . A A . 15 GLN H 1 1
1 258 1 1 15 GLN HA H 17.443 5.300 2.204 1.00 . A A . 15 GLN HA 1 1
1 259 1 1 15 GLN HB2 H 15.518 7.403 1.194 1.00 . A A . 15 GLN HB2 1 1
1 260 1 1 15 GLN HB3 H 15.434 6.792 2.844 1.00 . A A . 15 GLN HB3 1 1
1 261 1 1 15 GLN HE21 H 16.203 8.866 4.592 1.00 . A A . 15 GLN HE21 1 1
1 262 1 1 15 GLN HE22 H 17.171 8.099 5.756 1.00 . A A . 15 GLN HE22 1 1
1 263 1 1 15 GLN HG2 H 18.077 7.732 1.777 1.00 . A A . 15 GLN HG2 1 1
1 264 1 1 15 GLN HG3 H 16.889 8.927 2.298 1.00 . A A . 15 GLN HG3 1 1
1 265 1 1 15 GLN N N 17.229 5.875 0.167 1.00 . A A . 15 GLN N 1 1
1 266 1 1 15 GLN NE2 N 16.936 8.256 4.818 1.00 . A A . 15 GLN NE2 1 1
1 267 1 1 15 GLN O O 15.476 3.679 2.287 1.00 . A A . 15 GLN O 1 1
1 268 1 1 15 GLN OE1 O 18.511 6.899 4.150 1.00 . A A . 15 GLN OE1 1 1
1 269 1 1 16 ARG C C 14.233 2.254 -0.033 1.00 . A A . 16 ARG C 1 1
1 270 1 1 16 ARG CA C 13.631 3.628 0.282 1.00 . A A . 16 ARG CA 1 1
1 271 1 1 16 ARG CB C 12.783 4.134 -0.887 1.00 . A A . 16 ARG CB 1 1
1 272 1 1 16 ARG CD C 10.512 5.145 -1.157 1.00 . A A . 16 ARG CD 1 1
1 273 1 1 16 ARG CG C 11.833 5.226 -0.389 1.00 . A A . 16 ARG CG 1 1
1 274 1 1 16 ARG CZ C 10.911 6.731 -2.951 1.00 . A A . 16 ARG CZ 1 1
1 275 1 1 16 ARG H H 14.832 5.351 -0.221 1.00 . A A . 16 ARG H 1 1
1 276 1 1 16 ARG HA H 13.032 3.579 1.179 1.00 . A A . 16 ARG HA 1 1
1 277 1 1 16 ARG HB2 H 13.429 4.540 -1.652 1.00 . A A . 16 ARG HB2 1 1
1 278 1 1 16 ARG HB3 H 12.208 3.317 -1.296 1.00 . A A . 16 ARG HB3 1 1
1 279 1 1 16 ARG HD2 H 10.562 4.370 -1.908 1.00 . A A . 16 ARG HD2 1 1
1 280 1 1 16 ARG HD3 H 9.694 4.958 -0.479 1.00 . A A . 16 ARG HD3 1 1
1 281 1 1 16 ARG HE H 9.822 7.176 -1.349 1.00 . A A . 16 ARG HE 1 1
1 282 1 1 16 ARG HG2 H 11.645 5.085 0.666 1.00 . A A . 16 ARG HG2 1 1
1 283 1 1 16 ARG HG3 H 12.282 6.194 -0.548 1.00 . A A . 16 ARG HG3 1 1
1 284 1 1 16 ARG HH11 H 9.671 5.541 -3.986 1.00 . A A . 16 ARG HH11 1 1
1 285 1 1 16 ARG HH12 H 10.880 6.355 -4.922 1.00 . A A . 16 ARG HH12 1 1
1 286 1 1 16 ARG HH21 H 12.274 7.987 -2.188 1.00 . A A . 16 ARG HH21 1 1
1 287 1 1 16 ARG HH22 H 12.358 7.743 -3.901 1.00 . A A . 16 ARG HH22 1 1
1 288 1 1 16 ARG N N 14.727 4.635 0.441 1.00 . A A . 16 ARG N 1 1
1 289 1 1 16 ARG NE N 10.350 6.482 -1.796 1.00 . A A . 16 ARG NE 1 1
1 290 1 1 16 ARG NH1 N 10.451 6.165 -4.038 1.00 . A A . 16 ARG NH1 1 1
1 291 1 1 16 ARG NH2 N 11.927 7.551 -3.019 1.00 . A A . 16 ARG NH2 1 1
1 292 1 1 16 ARG O O 13.814 1.249 0.510 1.00 . A A . 16 ARG O 1 1
1 293 1 1 17 VAL C C 16.585 0.362 0.040 1.00 . A A . 17 VAL C 1 1
1 294 1 1 17 VAL CA C 15.889 0.906 -1.217 1.00 . A A . 17 VAL CA 1 1
1 295 1 1 17 VAL CB C 16.912 1.227 -2.319 1.00 . A A . 17 VAL CB 1 1
1 296 1 1 17 VAL CG1 C 17.803 0.007 -2.575 1.00 . A A . 17 VAL CG1 1 1
1 297 1 1 17 VAL CG2 C 16.173 1.591 -3.612 1.00 . A A . 17 VAL CG2 1 1
1 298 1 1 17 VAL H H 15.562 3.038 -1.295 1.00 . A A . 17 VAL H 1 1
1 299 1 1 17 VAL HA H 15.160 0.197 -1.581 1.00 . A A . 17 VAL HA 1 1
1 300 1 1 17 VAL HB H 17.526 2.060 -2.007 1.00 . A A . 17 VAL HB 1 1
1 301 1 1 17 VAL HG11 H 18.374 0.161 -3.478 1.00 . A A . 17 VAL HG11 1 1
1 302 1 1 17 VAL HG12 H 17.186 -0.873 -2.686 1.00 . A A . 17 VAL HG12 1 1
1 303 1 1 17 VAL HG13 H 18.476 -0.129 -1.741 1.00 . A A . 17 VAL HG13 1 1
1 304 1 1 17 VAL HG21 H 15.349 2.250 -3.383 1.00 . A A . 17 VAL HG21 1 1
1 305 1 1 17 VAL HG22 H 15.797 0.692 -4.076 1.00 . A A . 17 VAL HG22 1 1
1 306 1 1 17 VAL HG23 H 16.854 2.087 -4.288 1.00 . A A . 17 VAL HG23 1 1
1 307 1 1 17 VAL N N 15.232 2.210 -0.887 1.00 . A A . 17 VAL N 1 1
1 308 1 1 17 VAL O O 16.591 -0.829 0.287 1.00 . A A . 17 VAL O 1 1
1 309 1 1 18 GLU C C 16.825 0.096 3.021 1.00 . A A . 18 GLU C 1 1
1 310 1 1 18 GLU CA C 17.833 0.797 2.102 1.00 . A A . 18 GLU CA 1 1
1 311 1 1 18 GLU CB C 18.344 2.084 2.762 1.00 . A A . 18 GLU CB 1 1
1 312 1 1 18 GLU CD C 19.991 3.947 2.427 1.00 . A A . 18 GLU CD 1 1
1 313 1 1 18 GLU CG C 19.722 2.453 2.199 1.00 . A A . 18 GLU CG 1 1
1 314 1 1 18 GLU H H 17.120 2.191 0.623 1.00 . A A . 18 GLU H 1 1
1 315 1 1 18 GLU HA H 18.655 0.144 1.874 1.00 . A A . 18 GLU HA 1 1
1 316 1 1 18 GLU HB2 H 17.649 2.887 2.567 1.00 . A A . 18 GLU HB2 1 1
1 317 1 1 18 GLU HB3 H 18.424 1.931 3.828 1.00 . A A . 18 GLU HB3 1 1
1 318 1 1 18 GLU HG2 H 20.481 1.870 2.700 1.00 . A A . 18 GLU HG2 1 1
1 319 1 1 18 GLU HG3 H 19.747 2.242 1.140 1.00 . A A . 18 GLU HG3 1 1
1 320 1 1 18 GLU N N 17.153 1.238 0.844 1.00 . A A . 18 GLU N 1 1
1 321 1 1 18 GLU O O 17.146 -0.875 3.680 1.00 . A A . 18 GLU O 1 1
1 322 1 1 18 GLU OE1 O 19.982 4.366 3.573 1.00 . A A . 18 GLU OE1 1 1
1 323 1 1 18 GLU OE2 O 20.205 4.646 1.451 1.00 . A A . 18 GLU OE2 1 1
1 324 1 1 19 ASP C C 14.250 -1.469 3.420 1.00 . A A . 19 ASP C 1 1
1 325 1 1 19 ASP CA C 14.560 -0.054 3.922 1.00 . A A . 19 ASP CA 1 1
1 326 1 1 19 ASP CB C 13.323 0.842 3.793 1.00 . A A . 19 ASP CB 1 1
1 327 1 1 19 ASP CG C 13.426 2.017 4.772 1.00 . A A . 19 ASP CG 1 1
1 328 1 1 19 ASP H H 15.378 1.360 2.509 1.00 . A A . 19 ASP H 1 1
1 329 1 1 19 ASP HA H 14.891 -0.087 4.948 1.00 . A A . 19 ASP HA 1 1
1 330 1 1 19 ASP HB2 H 13.255 1.219 2.783 1.00 . A A . 19 ASP HB2 1 1
1 331 1 1 19 ASP HB3 H 12.439 0.267 4.020 1.00 . A A . 19 ASP HB3 1 1
1 332 1 1 19 ASP N N 15.606 0.581 3.058 1.00 . A A . 19 ASP N 1 1
1 333 1 1 19 ASP O O 14.048 -2.377 4.203 1.00 . A A . 19 ASP O 1 1
1 334 1 1 19 ASP OD1 O 13.393 1.775 5.967 1.00 . A A . 19 ASP OD1 1 1
1 335 1 1 19 ASP OD2 O 13.531 3.140 4.308 1.00 . A A . 19 ASP OD2 1 1
1 336 1 1 20 VAL C C 15.042 -4.008 1.997 1.00 . A A . 20 VAL C 1 1
1 337 1 1 20 VAL CA C 13.944 -3.027 1.562 1.00 . A A . 20 VAL CA 1 1
1 338 1 1 20 VAL CB C 13.943 -2.864 0.035 1.00 . A A . 20 VAL CB 1 1
1 339 1 1 20 VAL CG1 C 13.663 -4.219 -0.624 1.00 . A A . 20 VAL CG1 1 1
1 340 1 1 20 VAL CG2 C 12.856 -1.868 -0.380 1.00 . A A . 20 VAL CG2 1 1
1 341 1 1 20 VAL H H 14.403 -0.914 1.511 1.00 . A A . 20 VAL H 1 1
1 342 1 1 20 VAL HA H 12.981 -3.374 1.896 1.00 . A A . 20 VAL HA 1 1
1 343 1 1 20 VAL HB H 14.909 -2.502 -0.288 1.00 . A A . 20 VAL HB 1 1
1 344 1 1 20 VAL HG11 H 14.568 -4.808 -0.633 1.00 . A A . 20 VAL HG11 1 1
1 345 1 1 20 VAL HG12 H 13.324 -4.065 -1.637 1.00 . A A . 20 VAL HG12 1 1
1 346 1 1 20 VAL HG13 H 12.900 -4.741 -0.064 1.00 . A A . 20 VAL HG13 1 1
1 347 1 1 20 VAL HG21 H 12.352 -2.229 -1.263 1.00 . A A . 20 VAL HG21 1 1
1 348 1 1 20 VAL HG22 H 13.307 -0.910 -0.591 1.00 . A A . 20 VAL HG22 1 1
1 349 1 1 20 VAL HG23 H 12.141 -1.759 0.422 1.00 . A A . 20 VAL HG23 1 1
1 350 1 1 20 VAL N N 14.226 -1.663 2.119 1.00 . A A . 20 VAL N 1 1
1 351 1 1 20 VAL O O 14.791 -5.184 2.178 1.00 . A A . 20 VAL O 1 1
1 352 1 1 21 ARG C C 17.037 -5.038 3.976 1.00 . A A . 21 ARG C 1 1
1 353 1 1 21 ARG CA C 17.368 -4.422 2.613 1.00 . A A . 21 ARG CA 1 1
1 354 1 1 21 ARG CB C 18.607 -3.523 2.724 1.00 . A A . 21 ARG CB 1 1
1 355 1 1 21 ARG CD C 19.377 -4.033 0.397 1.00 . A A . 21 ARG CD 1 1
1 356 1 1 21 ARG CG C 18.952 -2.920 1.358 1.00 . A A . 21 ARG CG 1 1
1 357 1 1 21 ARG CZ C 21.684 -4.229 -0.322 1.00 . A A . 21 ARG CZ 1 1
1 358 1 1 21 ARG H H 16.424 -2.572 2.031 1.00 . A A . 21 ARG H 1 1
1 359 1 1 21 ARG HA H 17.536 -5.195 1.883 1.00 . A A . 21 ARG HA 1 1
1 360 1 1 21 ARG HB2 H 18.411 -2.728 3.426 1.00 . A A . 21 ARG HB2 1 1
1 361 1 1 21 ARG HB3 H 19.441 -4.109 3.073 1.00 . A A . 21 ARG HB3 1 1
1 362 1 1 21 ARG HD2 H 19.610 -4.933 0.950 1.00 . A A . 21 ARG HD2 1 1
1 363 1 1 21 ARG HD3 H 18.598 -4.225 -0.324 1.00 . A A . 21 ARG HD3 1 1
1 364 1 1 21 ARG HE H 20.574 -2.629 -0.717 1.00 . A A . 21 ARG HE 1 1
1 365 1 1 21 ARG HG2 H 18.086 -2.410 0.960 1.00 . A A . 21 ARG HG2 1 1
1 366 1 1 21 ARG HG3 H 19.762 -2.215 1.471 1.00 . A A . 21 ARG HG3 1 1
1 367 1 1 21 ARG HH11 H 22.312 -3.637 1.488 1.00 . A A . 21 ARG HH11 1 1
1 368 1 1 21 ARG HH12 H 23.348 -4.755 0.666 1.00 . A A . 21 ARG HH12 1 1
1 369 1 1 21 ARG HH21 H 21.311 -4.988 -2.141 1.00 . A A . 21 ARG HH21 1 1
1 370 1 1 21 ARG HH22 H 22.780 -5.522 -1.396 1.00 . A A . 21 ARG HH22 1 1
1 371 1 1 21 ARG N N 16.252 -3.526 2.176 1.00 . A A . 21 ARG N 1 1
1 372 1 1 21 ARG NE N 20.593 -3.511 -0.289 1.00 . A A . 21 ARG NE 1 1
1 373 1 1 21 ARG NH1 N 22.513 -4.205 0.689 1.00 . A A . 21 ARG NH1 1 1
1 374 1 1 21 ARG NH2 N 21.945 -4.971 -1.368 1.00 . A A . 21 ARG NH2 1 1
1 375 1 1 21 ARG O O 17.195 -6.225 4.182 1.00 . A A . 21 ARG O 1 1
1 376 1 1 22 LEU C C 14.943 -5.615 6.190 1.00 . A A . 22 LEU C 1 1
1 377 1 1 22 LEU CA C 16.215 -4.760 6.258 1.00 . A A . 22 LEU CA 1 1
1 378 1 1 22 LEU CB C 15.980 -3.520 7.125 1.00 . A A . 22 LEU CB 1 1
1 379 1 1 22 LEU CD1 C 17.720 -1.768 6.724 1.00 . A A . 22 LEU CD1 1 1
1 380 1 1 22 LEU CD2 C 17.205 -2.510 9.055 1.00 . A A . 22 LEU CD2 1 1
1 381 1 1 22 LEU CG C 17.325 -2.962 7.597 1.00 . A A . 22 LEU CG 1 1
1 382 1 1 22 LEU H H 16.445 -3.281 4.697 1.00 . A A . 22 LEU H 1 1
1 383 1 1 22 LEU HA H 17.031 -5.337 6.659 1.00 . A A . 22 LEU HA 1 1
1 384 1 1 22 LEU HB2 H 15.460 -2.769 6.547 1.00 . A A . 22 LEU HB2 1 1
1 385 1 1 22 LEU HB3 H 15.383 -3.789 7.983 1.00 . A A . 22 LEU HB3 1 1
1 386 1 1 22 LEU HD11 H 18.119 -2.126 5.786 1.00 . A A . 22 LEU HD11 1 1
1 387 1 1 22 LEU HD12 H 18.470 -1.181 7.233 1.00 . A A . 22 LEU HD12 1 1
1 388 1 1 22 LEU HD13 H 16.850 -1.157 6.535 1.00 . A A . 22 LEU HD13 1 1
1 389 1 1 22 LEU HD21 H 16.587 -1.625 9.108 1.00 . A A . 22 LEU HD21 1 1
1 390 1 1 22 LEU HD22 H 18.186 -2.288 9.446 1.00 . A A . 22 LEU HD22 1 1
1 391 1 1 22 LEU HD23 H 16.754 -3.298 9.640 1.00 . A A . 22 LEU HD23 1 1
1 392 1 1 22 LEU HG H 18.082 -3.730 7.519 1.00 . A A . 22 LEU HG 1 1
1 393 1 1 22 LEU N N 16.569 -4.234 4.900 1.00 . A A . 22 LEU N 1 1
1 394 1 1 22 LEU O O 14.828 -6.619 6.866 1.00 . A A . 22 LEU O 1 1
1 395 1 1 23 ILE C C 12.984 -7.409 4.732 1.00 . A A . 23 ILE C 1 1
1 396 1 1 23 ILE CA C 12.714 -5.993 5.255 1.00 . A A . 23 ILE CA 1 1
1 397 1 1 23 ILE CB C 11.866 -5.199 4.254 1.00 . A A . 23 ILE CB 1 1
1 398 1 1 23 ILE CD1 C 10.596 -3.057 3.927 1.00 . A A . 23 ILE CD1 1 1
1 399 1 1 23 ILE CG1 C 11.346 -3.929 4.938 1.00 . A A . 23 ILE CG1 1 1
1 400 1 1 23 ILE CG2 C 10.684 -6.053 3.777 1.00 . A A . 23 ILE CG2 1 1
1 401 1 1 23 ILE H H 14.114 -4.402 4.853 1.00 . A A . 23 ILE H 1 1
1 402 1 1 23 ILE HA H 12.209 -6.042 6.207 1.00 . A A . 23 ILE HA 1 1
1 403 1 1 23 ILE HB H 12.476 -4.926 3.405 1.00 . A A . 23 ILE HB 1 1
1 404 1 1 23 ILE HD11 H 10.956 -2.041 3.992 1.00 . A A . 23 ILE HD11 1 1
1 405 1 1 23 ILE HD12 H 9.539 -3.078 4.147 1.00 . A A . 23 ILE HD12 1 1
1 406 1 1 23 ILE HD13 H 10.764 -3.434 2.929 1.00 . A A . 23 ILE HD13 1 1
1 407 1 1 23 ILE HG12 H 10.681 -4.204 5.742 1.00 . A A . 23 ILE HG12 1 1
1 408 1 1 23 ILE HG13 H 12.179 -3.372 5.339 1.00 . A A . 23 ILE HG13 1 1
1 409 1 1 23 ILE HG21 H 10.103 -5.493 3.062 1.00 . A A . 23 ILE HG21 1 1
1 410 1 1 23 ILE HG22 H 10.064 -6.314 4.620 1.00 . A A . 23 ILE HG22 1 1
1 411 1 1 23 ILE HG23 H 11.056 -6.953 3.311 1.00 . A A . 23 ILE HG23 1 1
1 412 1 1 23 ILE N N 13.990 -5.218 5.380 1.00 . A A . 23 ILE N 1 1
1 413 1 1 23 ILE O O 12.432 -8.368 5.230 1.00 . A A . 23 ILE O 1 1
1 414 1 1 24 ARG C C 15.088 -9.653 4.111 1.00 . A A . 24 ARG C 1 1
1 415 1 1 24 ARG CA C 14.115 -8.907 3.189 1.00 . A A . 24 ARG CA 1 1
1 416 1 1 24 ARG CB C 14.717 -8.673 1.805 1.00 . A A . 24 ARG CB 1 1
1 417 1 1 24 ARG CD C 12.374 -8.835 0.876 1.00 . A A . 24 ARG CD 1 1
1 418 1 1 24 ARG CG C 13.671 -8.011 0.896 1.00 . A A . 24 ARG CG 1 1
1 419 1 1 24 ARG CZ C 10.871 -8.414 -0.980 1.00 . A A . 24 ARG CZ 1 1
1 420 1 1 24 ARG H H 14.255 -6.757 3.345 1.00 . A A . 24 ARG H 1 1
1 421 1 1 24 ARG HA H 13.202 -9.468 3.092 1.00 . A A . 24 ARG HA 1 1
1 422 1 1 24 ARG HB2 H 15.579 -8.027 1.891 1.00 . A A . 24 ARG HB2 1 1
1 423 1 1 24 ARG HB3 H 15.016 -9.618 1.377 1.00 . A A . 24 ARG HB3 1 1
1 424 1 1 24 ARG HD2 H 12.531 -9.770 0.358 1.00 . A A . 24 ARG HD2 1 1
1 425 1 1 24 ARG HD3 H 12.022 -9.013 1.879 1.00 . A A . 24 ARG HD3 1 1
1 426 1 1 24 ARG HE H 11.138 -7.111 0.496 1.00 . A A . 24 ARG HE 1 1
1 427 1 1 24 ARG HG2 H 13.458 -7.017 1.259 1.00 . A A . 24 ARG HG2 1 1
1 428 1 1 24 ARG HG3 H 14.063 -7.949 -0.102 1.00 . A A . 24 ARG HG3 1 1
1 429 1 1 24 ARG HH11 H 9.523 -9.603 -0.085 1.00 . A A . 24 ARG HH11 1 1
1 430 1 1 24 ARG HH12 H 9.485 -9.599 -1.816 1.00 . A A . 24 ARG HH12 1 1
1 431 1 1 24 ARG HH21 H 12.092 -7.324 -2.139 1.00 . A A . 24 ARG HH21 1 1
1 432 1 1 24 ARG HH22 H 10.942 -8.308 -2.980 1.00 . A A . 24 ARG HH22 1 1
1 433 1 1 24 ARG N N 13.821 -7.546 3.735 1.00 . A A . 24 ARG N 1 1
1 434 1 1 24 ARG NE N 11.393 -7.989 0.140 1.00 . A A . 24 ARG NE 1 1
1 435 1 1 24 ARG NH1 N 9.882 -9.273 -0.959 1.00 . A A . 24 ARG NH1 1 1
1 436 1 1 24 ARG NH2 N 11.338 -7.981 -2.122 1.00 . A A . 24 ARG NH2 1 1
1 437 1 1 24 ARG O O 15.003 -10.858 4.257 1.00 . A A . 24 ARG O 1 1
1 438 1 1 25 GLU C C 16.164 -10.187 6.885 1.00 . A A . 25 GLU C 1 1
1 439 1 1 25 GLU CA C 16.945 -9.621 5.692 1.00 . A A . 25 GLU CA 1 1
1 440 1 1 25 GLU CB C 17.914 -8.527 6.153 1.00 . A A . 25 GLU CB 1 1
1 441 1 1 25 GLU CD C 20.024 -7.298 5.600 1.00 . A A . 25 GLU CD 1 1
1 442 1 1 25 GLU CG C 19.104 -8.454 5.193 1.00 . A A . 25 GLU CG 1 1
1 443 1 1 25 GLU H H 16.028 -7.974 4.637 1.00 . A A . 25 GLU H 1 1
1 444 1 1 25 GLU HA H 17.483 -10.408 5.185 1.00 . A A . 25 GLU HA 1 1
1 445 1 1 25 GLU HB2 H 17.402 -7.576 6.168 1.00 . A A . 25 GLU HB2 1 1
1 446 1 1 25 GLU HB3 H 18.270 -8.758 7.146 1.00 . A A . 25 GLU HB3 1 1
1 447 1 1 25 GLU HG2 H 19.654 -9.384 5.232 1.00 . A A . 25 GLU HG2 1 1
1 448 1 1 25 GLU HG3 H 18.746 -8.290 4.187 1.00 . A A . 25 GLU HG3 1 1
1 449 1 1 25 GLU N N 15.992 -8.947 4.754 1.00 . A A . 25 GLU N 1 1
1 450 1 1 25 GLU O O 16.362 -11.317 7.288 1.00 . A A . 25 GLU O 1 1
1 451 1 1 25 GLU OE1 O 20.718 -7.440 6.593 1.00 . A A . 25 GLU OE1 1 1
1 452 1 1 25 GLU OE2 O 20.019 -6.291 4.911 1.00 . A A . 25 GLU OE2 1 1
1 453 1 1 26 GLN C C 13.309 -10.788 8.078 1.00 . A A . 26 GLN C 1 1
1 454 1 1 26 GLN CA C 14.441 -9.888 8.588 1.00 . A A . 26 GLN CA 1 1
1 455 1 1 26 GLN CB C 13.869 -8.625 9.238 1.00 . A A . 26 GLN CB 1 1
1 456 1 1 26 GLN CD C 14.554 -8.353 11.628 1.00 . A A . 26 GLN CD 1 1
1 457 1 1 26 GLN CG C 14.913 -8.020 10.178 1.00 . A A . 26 GLN CG 1 1
1 458 1 1 26 GLN H H 15.114 -8.505 7.077 1.00 . A A . 26 GLN H 1 1
1 459 1 1 26 GLN HA H 15.059 -10.418 9.295 1.00 . A A . 26 GLN HA 1 1
1 460 1 1 26 GLN HB2 H 13.614 -7.909 8.471 1.00 . A A . 26 GLN HB2 1 1
1 461 1 1 26 GLN HB3 H 12.984 -8.880 9.801 1.00 . A A . 26 GLN HB3 1 1
1 462 1 1 26 GLN HE21 H 13.356 -6.782 11.847 1.00 . A A . 26 GLN HE21 1 1
1 463 1 1 26 GLN HE22 H 13.501 -7.780 13.212 1.00 . A A . 26 GLN HE22 1 1
1 464 1 1 26 GLN HG2 H 15.886 -8.428 9.944 1.00 . A A . 26 GLN HG2 1 1
1 465 1 1 26 GLN HG3 H 14.933 -6.950 10.050 1.00 . A A . 26 GLN HG3 1 1
1 466 1 1 26 GLN N N 15.261 -9.406 7.435 1.00 . A A . 26 GLN N 1 1
1 467 1 1 26 GLN NE2 N 13.736 -7.573 12.283 1.00 . A A . 26 GLN NE2 1 1
1 468 1 1 26 GLN O O 13.050 -11.841 8.631 1.00 . A A . 26 GLN O 1 1
1 469 1 1 26 GLN OE1 O 15.023 -9.333 12.171 1.00 . A A . 26 GLN OE1 1 1
1 470 1 1 27 HIS C C 11.835 -11.610 5.019 1.00 . A A . 27 HIS C 1 1
1 471 1 1 27 HIS CA C 11.522 -11.206 6.468 1.00 . A A . 27 HIS CA 1 1
1 472 1 1 27 HIS CB C 10.284 -10.306 6.513 1.00 . A A . 27 HIS CB 1 1
1 473 1 1 27 HIS CD2 C 10.313 -9.071 8.833 1.00 . A A . 27 HIS CD2 1 1
1 474 1 1 27 HIS CE1 C 8.865 -10.307 9.866 1.00 . A A . 27 HIS CE1 1 1
1 475 1 1 27 HIS CG C 9.903 -10.033 7.943 1.00 . A A . 27 HIS CG 1 1
1 476 1 1 27 HIS H H 12.868 -9.523 6.597 1.00 . A A . 27 HIS H 1 1
1 477 1 1 27 HIS HA H 11.362 -12.082 7.076 1.00 . A A . 27 HIS HA 1 1
1 478 1 1 27 HIS HB2 H 10.497 -9.373 6.013 1.00 . A A . 27 HIS HB2 1 1
1 479 1 1 27 HIS HB3 H 9.467 -10.804 6.011 1.00 . A A . 27 HIS HB3 1 1
1 480 1 1 27 HIS HD1 H 8.500 -11.587 8.267 1.00 . A A . 27 HIS HD1 1 1
1 481 1 1 27 HIS HD2 H 11.038 -8.296 8.622 1.00 . A A . 27 HIS HD2 1 1
1 482 1 1 27 HIS HE1 H 8.211 -10.712 10.625 1.00 . A A . 27 HIS HE1 1 1
1 483 1 1 27 HIS N N 12.637 -10.379 7.025 1.00 . A A . 27 HIS N 1 1
1 484 1 1 27 HIS ND1 N 8.980 -10.811 8.624 1.00 . A A . 27 HIS ND1 1 1
1 485 1 1 27 HIS NE2 N 9.656 -9.246 10.047 1.00 . A A . 27 HIS NE2 1 1
1 486 1 1 27 HIS O O 11.398 -10.960 4.086 1.00 . A A . 27 HIS O 1 1
1 487 1 1 28 PRO C C 11.725 -13.817 2.828 1.00 . A A . 28 PRO C 1 1
1 488 1 1 28 PRO CA C 12.942 -13.179 3.521 1.00 . A A . 28 PRO CA 1 1
1 489 1 1 28 PRO CB C 14.021 -14.222 3.801 1.00 . A A . 28 PRO CB 1 1
1 490 1 1 28 PRO CD C 13.147 -13.522 5.939 1.00 . A A . 28 PRO CD 1 1
1 491 1 1 28 PRO CG C 13.767 -14.681 5.201 1.00 . A A . 28 PRO CG 1 1
1 492 1 1 28 PRO HA H 13.348 -12.382 2.920 1.00 . A A . 28 PRO HA 1 1
1 493 1 1 28 PRO HB2 H 13.931 -15.049 3.109 1.00 . A A . 28 PRO HB2 1 1
1 494 1 1 28 PRO HB3 H 15.001 -13.777 3.730 1.00 . A A . 28 PRO HB3 1 1
1 495 1 1 28 PRO HD2 H 12.371 -13.873 6.607 1.00 . A A . 28 PRO HD2 1 1
1 496 1 1 28 PRO HD3 H 13.899 -12.975 6.483 1.00 . A A . 28 PRO HD3 1 1
1 497 1 1 28 PRO HG2 H 13.089 -15.523 5.195 1.00 . A A . 28 PRO HG2 1 1
1 498 1 1 28 PRO HG3 H 14.696 -14.957 5.674 1.00 . A A . 28 PRO HG3 1 1
1 499 1 1 28 PRO N N 12.579 -12.682 4.875 1.00 . A A . 28 PRO N 1 1
1 500 1 1 28 PRO O O 11.677 -13.907 1.615 1.00 . A A . 28 PRO O 1 1
1 501 1 1 29 THR C C 8.301 -13.992 3.140 1.00 . A A . 29 THR C 1 1
1 502 1 1 29 THR CA C 9.538 -14.896 2.976 1.00 . A A . 29 THR CA 1 1
1 503 1 1 29 THR CB C 9.351 -16.219 3.736 1.00 . A A . 29 THR CB 1 1
1 504 1 1 29 THR CG2 C 10.493 -17.180 3.391 1.00 . A A . 29 THR CG2 1 1
1 505 1 1 29 THR H H 10.809 -14.180 4.563 1.00 . A A . 29 THR H 1 1
1 506 1 1 29 THR HA H 9.712 -15.099 1.931 1.00 . A A . 29 THR HA 1 1
1 507 1 1 29 THR HB H 8.413 -16.668 3.449 1.00 . A A . 29 THR HB 1 1
1 508 1 1 29 THR HG1 H 8.438 -15.843 5.415 1.00 . A A . 29 THR HG1 1 1
1 509 1 1 29 THR HG21 H 11.435 -16.742 3.684 1.00 . A A . 29 THR HG21 1 1
1 510 1 1 29 THR HG22 H 10.498 -17.365 2.327 1.00 . A A . 29 THR HG22 1 1
1 511 1 1 29 THR HG23 H 10.350 -18.112 3.917 1.00 . A A . 29 THR HG23 1 1
1 512 1 1 29 THR N N 10.747 -14.260 3.588 1.00 . A A . 29 THR N 1 1
1 513 1 1 29 THR O O 7.212 -14.465 3.413 1.00 . A A . 29 THR O 1 1
1 514 1 1 29 THR OG1 O 9.348 -15.972 5.137 1.00 . A A . 29 THR OG1 1 1
1 515 1 1 30 LYS C C 7.307 -10.708 2.001 1.00 . A A . 30 LYS C 1 1
1 516 1 1 30 LYS CA C 7.285 -11.772 3.106 1.00 . A A . 30 LYS CA 1 1
1 517 1 1 30 LYS CB C 7.449 -11.106 4.474 1.00 . A A . 30 LYS CB 1 1
1 518 1 1 30 LYS CD C 5.944 -11.620 6.405 1.00 . A A . 30 LYS CD 1 1
1 519 1 1 30 LYS CE C 5.351 -12.788 7.196 1.00 . A A . 30 LYS CE 1 1
1 520 1 1 30 LYS CG C 7.142 -12.112 5.589 1.00 . A A . 30 LYS CG 1 1
1 521 1 1 30 LYS H H 9.339 -12.332 2.746 1.00 . A A . 30 LYS H 1 1
1 522 1 1 30 LYS HA H 6.361 -12.327 3.075 1.00 . A A . 30 LYS HA 1 1
1 523 1 1 30 LYS HB2 H 8.461 -10.750 4.577 1.00 . A A . 30 LYS HB2 1 1
1 524 1 1 30 LYS HB3 H 6.765 -10.273 4.549 1.00 . A A . 30 LYS HB3 1 1
1 525 1 1 30 LYS HD2 H 6.268 -10.847 7.088 1.00 . A A . 30 LYS HD2 1 1
1 526 1 1 30 LYS HD3 H 5.194 -11.221 5.739 1.00 . A A . 30 LYS HD3 1 1
1 527 1 1 30 LYS HE2 H 4.998 -13.556 6.521 1.00 . A A . 30 LYS HE2 1 1
1 528 1 1 30 LYS HE3 H 6.084 -13.192 7.876 1.00 . A A . 30 LYS HE3 1 1
1 529 1 1 30 LYS HG2 H 6.911 -13.073 5.156 1.00 . A A . 30 LYS HG2 1 1
1 530 1 1 30 LYS HG3 H 8.001 -12.205 6.236 1.00 . A A . 30 LYS HG3 1 1
1 531 1 1 30 LYS HZ1 H 3.558 -11.729 7.308 1.00 . A A . 30 LYS HZ1 1 1
1 532 1 1 30 LYS HZ2 H 4.576 -11.513 8.652 1.00 . A A . 30 LYS HZ2 1 1
1 533 1 1 30 LYS HZ3 H 3.708 -12.961 8.464 1.00 . A A . 30 LYS HZ3 1 1
1 534 1 1 30 LYS N N 8.456 -12.696 2.966 1.00 . A A . 30 LYS N 1 1
1 535 1 1 30 LYS NZ N 4.213 -12.203 7.962 1.00 . A A . 30 LYS NZ 1 1
1 536 1 1 30 LYS O O 8.238 -10.624 1.221 1.00 . A A . 30 LYS O 1 1
1 537 1 1 31 ILE C C 5.967 -7.469 1.475 1.00 . A A . 31 ILE C 1 1
1 538 1 1 31 ILE CA C 6.186 -8.863 0.859 1.00 . A A . 31 ILE CA 1 1
1 539 1 1 31 ILE CB C 4.968 -9.263 0.020 1.00 . A A . 31 ILE CB 1 1
1 540 1 1 31 ILE CD1 C 4.167 -11.002 -1.619 1.00 . A A . 31 ILE CD1 1 1
1 541 1 1 31 ILE CG1 C 5.146 -10.708 -0.481 1.00 . A A . 31 ILE CG1 1 1
1 542 1 1 31 ILE CG2 C 4.827 -8.301 -1.165 1.00 . A A . 31 ILE CG2 1 1
1 543 1 1 31 ILE H H 5.526 -10.024 2.553 1.00 . A A . 31 ILE H 1 1
1 544 1 1 31 ILE HA H 7.072 -8.874 0.247 1.00 . A A . 31 ILE HA 1 1
1 545 1 1 31 ILE HB H 4.079 -9.203 0.633 1.00 . A A . 31 ILE HB 1 1
1 546 1 1 31 ILE HD11 H 3.694 -11.957 -1.449 1.00 . A A . 31 ILE HD11 1 1
1 547 1 1 31 ILE HD12 H 4.703 -11.028 -2.556 1.00 . A A . 31 ILE HD12 1 1
1 548 1 1 31 ILE HD13 H 3.413 -10.230 -1.657 1.00 . A A . 31 ILE HD13 1 1
1 549 1 1 31 ILE HG12 H 6.156 -10.847 -0.831 1.00 . A A . 31 ILE HG12 1 1
1 550 1 1 31 ILE HG13 H 4.956 -11.391 0.334 1.00 . A A . 31 ILE HG13 1 1
1 551 1 1 31 ILE HG21 H 5.530 -7.487 -1.056 1.00 . A A . 31 ILE HG21 1 1
1 552 1 1 31 ILE HG22 H 3.822 -7.907 -1.188 1.00 . A A . 31 ILE HG22 1 1
1 553 1 1 31 ILE HG23 H 5.028 -8.829 -2.083 1.00 . A A . 31 ILE HG23 1 1
1 554 1 1 31 ILE N N 6.268 -9.914 1.921 1.00 . A A . 31 ILE N 1 1
1 555 1 1 31 ILE O O 5.002 -7.255 2.182 1.00 . A A . 31 ILE O 1 1
1 556 1 1 32 PRO C C 5.700 -4.380 0.888 1.00 . A A . 32 PRO C 1 1
1 557 1 1 32 PRO CA C 6.754 -5.169 1.686 1.00 . A A . 32 PRO CA 1 1
1 558 1 1 32 PRO CB C 8.145 -4.592 1.461 1.00 . A A . 32 PRO CB 1 1
1 559 1 1 32 PRO CD C 8.058 -6.736 0.327 1.00 . A A . 32 PRO CD 1 1
1 560 1 1 32 PRO CG C 8.731 -5.386 0.335 1.00 . A A . 32 PRO CG 1 1
1 561 1 1 32 PRO HA H 6.517 -5.169 2.738 1.00 . A A . 32 PRO HA 1 1
1 562 1 1 32 PRO HB2 H 8.074 -3.551 1.190 1.00 . A A . 32 PRO HB2 1 1
1 563 1 1 32 PRO HB3 H 8.746 -4.709 2.347 1.00 . A A . 32 PRO HB3 1 1
1 564 1 1 32 PRO HD2 H 7.776 -7.009 -0.680 1.00 . A A . 32 PRO HD2 1 1
1 565 1 1 32 PRO HD3 H 8.707 -7.483 0.756 1.00 . A A . 32 PRO HD3 1 1
1 566 1 1 32 PRO HG2 H 8.551 -4.878 -0.602 1.00 . A A . 32 PRO HG2 1 1
1 567 1 1 32 PRO HG3 H 9.792 -5.511 0.488 1.00 . A A . 32 PRO HG3 1 1
1 568 1 1 32 PRO N N 6.866 -6.559 1.169 1.00 . A A . 32 PRO N 1 1
1 569 1 1 32 PRO O O 5.470 -4.645 -0.280 1.00 . A A . 32 PRO O 1 1
1 570 1 1 33 VAL C C 4.109 -1.127 1.137 1.00 . A A . 33 VAL C 1 1
1 571 1 1 33 VAL CA C 4.007 -2.622 0.790 1.00 . A A . 33 VAL CA 1 1
1 572 1 1 33 VAL CB C 2.664 -3.190 1.279 1.00 . A A . 33 VAL CB 1 1
1 573 1 1 33 VAL CG1 C 1.511 -2.435 0.612 1.00 . A A . 33 VAL CG1 1 1
1 574 1 1 33 VAL CG2 C 2.565 -4.678 0.919 1.00 . A A . 33 VAL CG2 1 1
1 575 1 1 33 VAL H H 5.252 -3.225 2.451 1.00 . A A . 33 VAL H 1 1
1 576 1 1 33 VAL HA H 4.096 -2.763 -0.274 1.00 . A A . 33 VAL HA 1 1
1 577 1 1 33 VAL HB H 2.595 -3.072 2.352 1.00 . A A . 33 VAL HB 1 1
1 578 1 1 33 VAL HG11 H 0.599 -3.006 0.715 1.00 . A A . 33 VAL HG11 1 1
1 579 1 1 33 VAL HG12 H 1.731 -2.295 -0.436 1.00 . A A . 33 VAL HG12 1 1
1 580 1 1 33 VAL HG13 H 1.389 -1.473 1.086 1.00 . A A . 33 VAL HG13 1 1
1 581 1 1 33 VAL HG21 H 2.892 -4.825 -0.100 1.00 . A A . 33 VAL HG21 1 1
1 582 1 1 33 VAL HG22 H 1.541 -5.005 1.018 1.00 . A A . 33 VAL HG22 1 1
1 583 1 1 33 VAL HG23 H 3.192 -5.252 1.585 1.00 . A A . 33 VAL HG23 1 1
1 584 1 1 33 VAL N N 5.054 -3.418 1.511 1.00 . A A . 33 VAL N 1 1
1 585 1 1 33 VAL O O 4.392 -0.758 2.260 1.00 . A A . 33 VAL O 1 1
1 586 1 1 34 ILE C C 2.625 1.850 -0.135 1.00 . A A . 34 ILE C 1 1
1 587 1 1 34 ILE CA C 3.908 1.209 0.415 1.00 . A A . 34 ILE CA 1 1
1 588 1 1 34 ILE CB C 5.129 1.723 -0.365 1.00 . A A . 34 ILE CB 1 1
1 589 1 1 34 ILE CD1 C 6.693 1.407 1.581 1.00 . A A . 34 ILE CD1 1 1
1 590 1 1 34 ILE CG1 C 6.404 1.027 0.127 1.00 . A A . 34 ILE CG1 1 1
1 591 1 1 34 ILE CG2 C 5.266 3.239 -0.168 1.00 . A A . 34 ILE CG2 1 1
1 592 1 1 34 ILE H H 3.617 -0.604 -0.720 1.00 . A A . 34 ILE H 1 1
1 593 1 1 34 ILE HA H 4.021 1.420 1.470 1.00 . A A . 34 ILE HA 1 1
1 594 1 1 34 ILE HB H 4.989 1.515 -1.416 1.00 . A A . 34 ILE HB 1 1
1 595 1 1 34 ILE HD11 H 5.869 1.981 1.977 1.00 . A A . 34 ILE HD11 1 1
1 596 1 1 34 ILE HD12 H 7.597 1.997 1.626 1.00 . A A . 34 ILE HD12 1 1
1 597 1 1 34 ILE HD13 H 6.821 0.509 2.167 1.00 . A A . 34 ILE HD13 1 1
1 598 1 1 34 ILE HG12 H 6.278 -0.043 0.055 1.00 . A A . 34 ILE HG12 1 1
1 599 1 1 34 ILE HG13 H 7.235 1.331 -0.492 1.00 . A A . 34 ILE HG13 1 1
1 600 1 1 34 ILE HG21 H 6.274 3.544 -0.406 1.00 . A A . 34 ILE HG21 1 1
1 601 1 1 34 ILE HG22 H 5.048 3.490 0.860 1.00 . A A . 34 ILE HG22 1 1
1 602 1 1 34 ILE HG23 H 4.571 3.750 -0.817 1.00 . A A . 34 ILE HG23 1 1
1 603 1 1 34 ILE N N 3.857 -0.271 0.171 1.00 . A A . 34 ILE N 1 1
1 604 1 1 34 ILE O O 2.522 2.126 -1.317 1.00 . A A . 34 ILE O 1 1
1 605 1 1 35 ILE C C 0.202 4.116 0.756 1.00 . A A . 35 ILE C 1 1
1 606 1 1 35 ILE CA C 0.370 2.692 0.207 1.00 . A A . 35 ILE CA 1 1
1 607 1 1 35 ILE CB C -0.750 1.770 0.707 1.00 . A A . 35 ILE CB 1 1
1 608 1 1 35 ILE CD1 C -1.507 -0.623 0.713 1.00 . A A . 35 ILE CD1 1 1
1 609 1 1 35 ILE CG1 C -0.658 0.422 -0.018 1.00 . A A . 35 ILE CG1 1 1
1 610 1 1 35 ILE CG2 C -2.112 2.409 0.417 1.00 . A A . 35 ILE CG2 1 1
1 611 1 1 35 ILE H H 1.740 1.844 1.649 1.00 . A A . 35 ILE H 1 1
1 612 1 1 35 ILE HA H 0.368 2.711 -0.870 1.00 . A A . 35 ILE HA 1 1
1 613 1 1 35 ILE HB H -0.644 1.618 1.770 1.00 . A A . 35 ILE HB 1 1
1 614 1 1 35 ILE HD11 H -2.194 -0.126 1.383 1.00 . A A . 35 ILE HD11 1 1
1 615 1 1 35 ILE HD12 H -0.862 -1.278 1.281 1.00 . A A . 35 ILE HD12 1 1
1 616 1 1 35 ILE HD13 H -2.063 -1.202 -0.008 1.00 . A A . 35 ILE HD13 1 1
1 617 1 1 35 ILE HG12 H -1.019 0.534 -1.029 1.00 . A A . 35 ILE HG12 1 1
1 618 1 1 35 ILE HG13 H 0.372 0.095 -0.039 1.00 . A A . 35 ILE HG13 1 1
1 619 1 1 35 ILE HG21 H -2.298 3.195 1.132 1.00 . A A . 35 ILE HG21 1 1
1 620 1 1 35 ILE HG22 H -2.886 1.660 0.496 1.00 . A A . 35 ILE HG22 1 1
1 621 1 1 35 ILE HG23 H -2.112 2.823 -0.581 1.00 . A A . 35 ILE HG23 1 1
1 622 1 1 35 ILE N N 1.644 2.080 0.703 1.00 . A A . 35 ILE N 1 1
1 623 1 1 35 ILE O O 0.501 4.392 1.904 1.00 . A A . 35 ILE O 1 1
1 624 1 1 36 GLU C C -1.852 6.933 -0.094 1.00 . A A . 36 GLU C 1 1
1 625 1 1 36 GLU CA C -0.474 6.431 0.362 1.00 . A A . 36 GLU CA 1 1
1 626 1 1 36 GLU CB C 0.636 7.210 -0.348 1.00 . A A . 36 GLU CB 1 1
1 627 1 1 36 GLU CD C 1.835 8.359 1.528 1.00 . A A . 36 GLU CD 1 1
1 628 1 1 36 GLU CG C 1.902 7.212 0.514 1.00 . A A . 36 GLU CG 1 1
1 629 1 1 36 GLU H H -0.503 4.763 -0.988 1.00 . A A . 36 GLU H 1 1
1 630 1 1 36 GLU HA H -0.369 6.524 1.431 1.00 . A A . 36 GLU HA 1 1
1 631 1 1 36 GLU HB2 H 0.848 6.743 -1.298 1.00 . A A . 36 GLU HB2 1 1
1 632 1 1 36 GLU HB3 H 0.312 8.222 -0.513 1.00 . A A . 36 GLU HB3 1 1
1 633 1 1 36 GLU HG2 H 1.979 6.272 1.039 1.00 . A A . 36 GLU HG2 1 1
1 634 1 1 36 GLU HG3 H 2.767 7.343 -0.118 1.00 . A A . 36 GLU HG3 1 1
1 635 1 1 36 GLU N N -0.275 5.017 -0.071 1.00 . A A . 36 GLU N 1 1
1 636 1 1 36 GLU O O -2.668 6.173 -0.581 1.00 . A A . 36 GLU O 1 1
1 637 1 1 36 GLU OE1 O 2.231 9.459 1.178 1.00 . A A . 36 GLU OE1 1 1
1 638 1 1 36 GLU OE2 O 1.389 8.117 2.638 1.00 . A A . 36 GLU OE2 1 1
1 639 1 1 37 ARG C C -3.454 8.949 -1.905 1.00 . A A . 37 ARG C 1 1
1 640 1 1 37 ARG CA C -3.432 8.763 -0.381 1.00 . A A . 37 ARG CA 1 1
1 641 1 1 37 ARG CB C -3.571 10.114 0.339 1.00 . A A . 37 ARG CB 1 1
1 642 1 1 37 ARG CD C -1.717 11.584 1.167 1.00 . A A . 37 ARG CD 1 1
1 643 1 1 37 ARG CG C -2.443 11.068 -0.080 1.00 . A A . 37 ARG CG 1 1
1 644 1 1 37 ARG CZ C 0.125 13.121 0.813 1.00 . A A . 37 ARG CZ 1 1
1 645 1 1 37 ARG H H -1.438 8.803 0.441 1.00 . A A . 37 ARG H 1 1
1 646 1 1 37 ARG HA H -4.229 8.104 -0.076 1.00 . A A . 37 ARG HA 1 1
1 647 1 1 37 ARG HB2 H -4.521 10.554 0.085 1.00 . A A . 37 ARG HB2 1 1
1 648 1 1 37 ARG HB3 H -3.526 9.956 1.406 1.00 . A A . 37 ARG HB3 1 1
1 649 1 1 37 ARG HD2 H -2.205 12.473 1.543 1.00 . A A . 37 ARG HD2 1 1
1 650 1 1 37 ARG HD3 H -1.685 10.820 1.928 1.00 . A A . 37 ARG HD3 1 1
1 651 1 1 37 ARG HE H 0.229 11.197 0.323 1.00 . A A . 37 ARG HE 1 1
1 652 1 1 37 ARG HG2 H -1.742 10.544 -0.713 1.00 . A A . 37 ARG HG2 1 1
1 653 1 1 37 ARG HG3 H -2.861 11.904 -0.621 1.00 . A A . 37 ARG HG3 1 1
1 654 1 1 37 ARG HH11 H -0.620 13.729 -0.947 1.00 . A A . 37 ARG HH11 1 1
1 655 1 1 37 ARG HH12 H 0.256 14.925 -0.052 1.00 . A A . 37 ARG HH12 1 1
1 656 1 1 37 ARG HH21 H 0.976 12.801 2.599 1.00 . A A . 37 ARG HH21 1 1
1 657 1 1 37 ARG HH22 H 1.161 14.399 1.959 1.00 . A A . 37 ARG HH22 1 1
1 658 1 1 37 ARG N N -2.112 8.209 0.053 1.00 . A A . 37 ARG N 1 1
1 659 1 1 37 ARG NE N -0.336 11.902 0.705 1.00 . A A . 37 ARG NE 1 1
1 660 1 1 37 ARG NH1 N -0.097 13.993 -0.136 1.00 . A A . 37 ARG NH1 1 1
1 661 1 1 37 ARG NH2 N 0.807 13.467 1.873 1.00 . A A . 37 ARG NH2 1 1
1 662 1 1 37 ARG O O -2.464 9.327 -2.508 1.00 . A A . 37 ARG O 1 1
1 663 1 1 38 TYR C C -4.768 10.336 -4.381 1.00 . A A . 38 TYR C 1 1
1 664 1 1 38 TYR CA C -4.664 8.846 -4.018 1.00 . A A . 38 TYR CA 1 1
1 665 1 1 38 TYR CB C -5.933 8.086 -4.433 1.00 . A A . 38 TYR CB 1 1
1 666 1 1 38 TYR CD1 C -5.005 8.080 -6.791 1.00 . A A . 38 TYR CD1 1 1
1 667 1 1 38 TYR CD2 C -7.402 8.277 -6.475 1.00 . A A . 38 TYR CD2 1 1
1 668 1 1 38 TYR CE1 C -5.183 8.142 -8.177 1.00 . A A . 38 TYR CE1 1 1
1 669 1 1 38 TYR CE2 C -7.578 8.340 -7.862 1.00 . A A . 38 TYR CE2 1 1
1 670 1 1 38 TYR CG C -6.116 8.148 -5.937 1.00 . A A . 38 TYR CG 1 1
1 671 1 1 38 TYR CZ C -6.470 8.273 -8.713 1.00 . A A . 38 TYR CZ 1 1
1 672 1 1 38 TYR H H -5.359 8.380 -2.025 1.00 . A A . 38 TYR H 1 1
1 673 1 1 38 TYR HA H -3.801 8.405 -4.492 1.00 . A A . 38 TYR HA 1 1
1 674 1 1 38 TYR HB2 H -5.846 7.053 -4.126 1.00 . A A . 38 TYR HB2 1 1
1 675 1 1 38 TYR HB3 H -6.790 8.531 -3.949 1.00 . A A . 38 TYR HB3 1 1
1 676 1 1 38 TYR HD1 H -4.012 7.979 -6.380 1.00 . A A . 38 TYR HD1 1 1
1 677 1 1 38 TYR HD2 H -8.258 8.329 -5.820 1.00 . A A . 38 TYR HD2 1 1
1 678 1 1 38 TYR HE1 H -4.327 8.092 -8.834 1.00 . A A . 38 TYR HE1 1 1
1 679 1 1 38 TYR HE2 H -8.571 8.439 -8.276 1.00 . A A . 38 TYR HE2 1 1
1 680 1 1 38 TYR HH H -6.358 9.202 -10.379 1.00 . A A . 38 TYR HH 1 1
1 681 1 1 38 TYR N N -4.576 8.685 -2.532 1.00 . A A . 38 TYR N 1 1
1 682 1 1 38 TYR O O -5.488 11.089 -3.752 1.00 . A A . 38 TYR O 1 1
1 683 1 1 38 TYR OH O -6.645 8.335 -10.081 1.00 . A A . 38 TYR OH 1 1
1 684 1 1 39 LYS C C -5.470 12.586 -6.331 1.00 . A A . 39 LYS C 1 1
1 685 1 1 39 LYS CA C -4.078 12.200 -5.807 1.00 . A A . 39 LYS CA 1 1
1 686 1 1 39 LYS CB C -3.038 12.321 -6.927 1.00 . A A . 39 LYS CB 1 1
1 687 1 1 39 LYS CD C -0.610 12.744 -7.358 1.00 . A A . 39 LYS CD 1 1
1 688 1 1 39 LYS CE C 0.759 12.113 -7.082 1.00 . A A . 39 LYS CE 1 1
1 689 1 1 39 LYS CG C -1.628 12.228 -6.336 1.00 . A A . 39 LYS CG 1 1
1 690 1 1 39 LYS H H -3.468 10.129 -5.874 1.00 . A A . 39 LYS H 1 1
1 691 1 1 39 LYS HA H -3.800 12.835 -4.981 1.00 . A A . 39 LYS HA 1 1
1 692 1 1 39 LYS HB2 H -3.182 11.522 -7.640 1.00 . A A . 39 LYS HB2 1 1
1 693 1 1 39 LYS HB3 H -3.155 13.271 -7.424 1.00 . A A . 39 LYS HB3 1 1
1 694 1 1 39 LYS HD2 H -0.934 12.480 -8.354 1.00 . A A . 39 LYS HD2 1 1
1 695 1 1 39 LYS HD3 H -0.532 13.818 -7.277 1.00 . A A . 39 LYS HD3 1 1
1 696 1 1 39 LYS HE2 H 0.948 12.079 -6.017 1.00 . A A . 39 LYS HE2 1 1
1 697 1 1 39 LYS HE3 H 0.809 11.122 -7.506 1.00 . A A . 39 LYS HE3 1 1
1 698 1 1 39 LYS HG2 H -1.573 12.827 -5.439 1.00 . A A . 39 LYS HG2 1 1
1 699 1 1 39 LYS HG3 H -1.405 11.199 -6.097 1.00 . A A . 39 LYS HG3 1 1
1 700 1 1 39 LYS HZ1 H 2.700 12.608 -7.653 1.00 . A A . 39 LYS HZ1 1 1
1 701 1 1 39 LYS HZ2 H 1.715 13.951 -7.320 1.00 . A A . 39 LYS HZ2 1 1
1 702 1 1 39 LYS HZ3 H 1.513 13.083 -8.768 1.00 . A A . 39 LYS HZ3 1 1
1 703 1 1 39 LYS N N -4.043 10.760 -5.391 1.00 . A A . 39 LYS N 1 1
1 704 1 1 39 LYS NZ N 1.746 13.006 -7.757 1.00 . A A . 39 LYS NZ 1 1
1 705 1 1 39 LYS O O -5.974 13.654 -6.033 1.00 . A A . 39 LYS O 1 1
1 706 1 1 40 GLY C C -8.479 12.113 -6.526 1.00 . A A . 40 GLY C 1 1
1 707 1 1 40 GLY CA C -7.447 12.038 -7.659 1.00 . A A . 40 GLY CA 1 1
1 708 1 1 40 GLY H H -5.661 10.876 -7.334 1.00 . A A . 40 GLY H 1 1
1 709 1 1 40 GLY HA2 H -7.413 12.986 -8.173 1.00 . A A . 40 GLY HA2 1 1
1 710 1 1 40 GLY HA3 H -7.738 11.264 -8.352 1.00 . A A . 40 GLY HA3 1 1
1 711 1 1 40 GLY N N -6.091 11.727 -7.108 1.00 . A A . 40 GLY N 1 1
1 712 1 1 40 GLY O O -9.382 12.928 -6.557 1.00 . A A . 40 GLY O 1 1
1 713 1 1 41 GLU C C -8.606 11.705 -3.101 1.00 . A A . 41 GLU C 1 1
1 714 1 1 41 GLU CA C -9.321 11.289 -4.393 1.00 . A A . 41 GLU CA 1 1
1 715 1 1 41 GLU CB C -9.842 9.851 -4.296 1.00 . A A . 41 GLU CB 1 1
1 716 1 1 41 GLU CD C -12.324 9.499 -4.363 1.00 . A A . 41 GLU CD 1 1
1 717 1 1 41 GLU CG C -11.128 9.819 -3.461 1.00 . A A . 41 GLU CG 1 1
1 718 1 1 41 GLU H H -7.614 10.628 -5.529 1.00 . A A . 41 GLU H 1 1
1 719 1 1 41 GLU HA H -10.136 11.962 -4.604 1.00 . A A . 41 GLU HA 1 1
1 720 1 1 41 GLU HB2 H -10.047 9.477 -5.289 1.00 . A A . 41 GLU HB2 1 1
1 721 1 1 41 GLU HB3 H -9.095 9.229 -3.826 1.00 . A A . 41 GLU HB3 1 1
1 722 1 1 41 GLU HG2 H -11.040 9.061 -2.697 1.00 . A A . 41 GLU HG2 1 1
1 723 1 1 41 GLU HG3 H -11.279 10.781 -2.996 1.00 . A A . 41 GLU HG3 1 1
1 724 1 1 41 GLU N N -8.351 11.271 -5.530 1.00 . A A . 41 GLU N 1 1
1 725 1 1 41 GLU O O -8.034 10.887 -2.403 1.00 . A A . 41 GLU O 1 1
1 726 1 1 41 GLU OE1 O -12.397 8.381 -4.847 1.00 . A A . 41 GLU OE1 1 1
1 727 1 1 41 GLU OE2 O -13.150 10.377 -4.553 1.00 . A A . 41 GLU OE2 1 1
1 728 1 1 42 LYS C C -9.003 13.746 -0.450 1.00 . A A . 42 LYS C 1 1
1 729 1 1 42 LYS CA C -7.961 13.465 -1.542 1.00 . A A . 42 LYS CA 1 1
1 730 1 1 42 LYS CB C -7.242 14.753 -1.959 1.00 . A A . 42 LYS CB 1 1
1 731 1 1 42 LYS CD C -4.805 15.306 -2.137 1.00 . A A . 42 LYS CD 1 1
1 732 1 1 42 LYS CE C -4.842 16.649 -2.875 1.00 . A A . 42 LYS CE 1 1
1 733 1 1 42 LYS CG C -5.925 14.402 -2.659 1.00 . A A . 42 LYS CG 1 1
1 734 1 1 42 LYS H H -9.102 13.614 -3.367 1.00 . A A . 42 LYS H 1 1
1 735 1 1 42 LYS HA H -7.242 12.739 -1.196 1.00 . A A . 42 LYS HA 1 1
1 736 1 1 42 LYS HB2 H -7.872 15.313 -2.635 1.00 . A A . 42 LYS HB2 1 1
1 737 1 1 42 LYS HB3 H -7.035 15.349 -1.083 1.00 . A A . 42 LYS HB3 1 1
1 738 1 1 42 LYS HD2 H -4.941 15.472 -1.077 1.00 . A A . 42 LYS HD2 1 1
1 739 1 1 42 LYS HD3 H -3.851 14.831 -2.307 1.00 . A A . 42 LYS HD3 1 1
1 740 1 1 42 LYS HE2 H -4.466 16.531 -3.882 1.00 . A A . 42 LYS HE2 1 1
1 741 1 1 42 LYS HE3 H -5.847 17.041 -2.891 1.00 . A A . 42 LYS HE3 1 1
1 742 1 1 42 LYS HG2 H -5.676 13.369 -2.460 1.00 . A A . 42 LYS HG2 1 1
1 743 1 1 42 LYS HG3 H -6.035 14.547 -3.723 1.00 . A A . 42 LYS HG3 1 1
1 744 1 1 42 LYS HZ1 H -2.996 17.150 -2.047 1.00 . A A . 42 LYS HZ1 1 1
1 745 1 1 42 LYS HZ2 H -4.330 17.656 -1.123 1.00 . A A . 42 LYS HZ2 1 1
1 746 1 1 42 LYS HZ3 H -3.916 18.484 -2.547 1.00 . A A . 42 LYS HZ3 1 1
1 747 1 1 42 LYS N N -8.636 12.977 -2.785 1.00 . A A . 42 LYS N 1 1
1 748 1 1 42 LYS NZ N -3.954 17.552 -2.088 1.00 . A A . 42 LYS NZ 1 1
1 749 1 1 42 LYS O O -9.169 14.867 -0.004 1.00 . A A . 42 LYS O 1 1
1 750 1 1 43 GLN C C -10.186 12.427 2.385 1.00 . A A . 43 GLN C 1 1
1 751 1 1 43 GLN CA C -10.741 12.908 1.043 1.00 . A A . 43 GLN CA 1 1
1 752 1 1 43 GLN CB C -11.922 12.027 0.614 1.00 . A A . 43 GLN CB 1 1
1 753 1 1 43 GLN CD C -13.569 11.663 -1.228 1.00 . A A . 43 GLN CD 1 1
1 754 1 1 43 GLN CG C -12.160 12.151 -0.888 1.00 . A A . 43 GLN CG 1 1
1 755 1 1 43 GLN H H -9.554 11.836 -0.392 1.00 . A A . 43 GLN H 1 1
1 756 1 1 43 GLN HA H -11.049 13.939 1.105 1.00 . A A . 43 GLN HA 1 1
1 757 1 1 43 GLN HB2 H -11.710 10.997 0.858 1.00 . A A . 43 GLN HB2 1 1
1 758 1 1 43 GLN HB3 H -12.801 12.338 1.132 1.00 . A A . 43 GLN HB3 1 1
1 759 1 1 43 GLN HE21 H -13.116 9.746 -0.983 1.00 . A A . 43 GLN HE21 1 1
1 760 1 1 43 GLN HE22 H -14.724 10.062 -1.420 1.00 . A A . 43 GLN HE22 1 1
1 761 1 1 43 GLN HG2 H -12.047 13.182 -1.192 1.00 . A A . 43 GLN HG2 1 1
1 762 1 1 43 GLN HG3 H -11.440 11.543 -1.398 1.00 . A A . 43 GLN HG3 1 1
1 763 1 1 43 GLN N N -9.706 12.727 -0.018 1.00 . A A . 43 GLN N 1 1
1 764 1 1 43 GLN NE2 N -13.824 10.384 -1.210 1.00 . A A . 43 GLN NE2 1 1
1 765 1 1 43 GLN O O -10.165 13.159 3.357 1.00 . A A . 43 GLN O 1 1
1 766 1 1 43 GLN OE1 O -14.446 12.454 -1.517 1.00 . A A . 43 GLN OE1 1 1
1 767 1 1 44 LEU C C -7.830 11.343 4.029 1.00 . A A . 44 LEU C 1 1
1 768 1 1 44 LEU CA C -9.164 10.651 3.707 1.00 . A A . 44 LEU CA 1 1
1 769 1 1 44 LEU CB C -8.940 9.157 3.446 1.00 . A A . 44 LEU CB 1 1
1 770 1 1 44 LEU CD1 C -10.189 7.090 2.792 1.00 . A A . 44 LEU CD1 1 1
1 771 1 1 44 LEU CD2 C -10.554 8.108 5.046 1.00 . A A . 44 LEU CD2 1 1
1 772 1 1 44 LEU CG C -10.270 8.406 3.570 1.00 . A A . 44 LEU CG 1 1
1 773 1 1 44 LEU H H -9.761 10.636 1.629 1.00 . A A . 44 LEU H 1 1
1 774 1 1 44 LEU HA H -9.865 10.783 4.516 1.00 . A A . 44 LEU HA 1 1
1 775 1 1 44 LEU HB2 H -8.542 9.021 2.450 1.00 . A A . 44 LEU HB2 1 1
1 776 1 1 44 LEU HB3 H -8.240 8.766 4.169 1.00 . A A . 44 LEU HB3 1 1
1 777 1 1 44 LEU HD11 H -10.977 6.429 3.121 1.00 . A A . 44 LEU HD11 1 1
1 778 1 1 44 LEU HD12 H -9.231 6.624 2.971 1.00 . A A . 44 LEU HD12 1 1
1 779 1 1 44 LEU HD13 H -10.302 7.289 1.737 1.00 . A A . 44 LEU HD13 1 1
1 780 1 1 44 LEU HD21 H -11.546 7.694 5.145 1.00 . A A . 44 LEU HD21 1 1
1 781 1 1 44 LEU HD22 H -10.486 9.022 5.617 1.00 . A A . 44 LEU HD22 1 1
1 782 1 1 44 LEU HD23 H -9.829 7.398 5.416 1.00 . A A . 44 LEU HD23 1 1
1 783 1 1 44 LEU HG H -11.065 9.014 3.165 1.00 . A A . 44 LEU HG 1 1
1 784 1 1 44 LEU N N -9.731 11.198 2.435 1.00 . A A . 44 LEU N 1 1
1 785 1 1 44 LEU O O -7.024 11.565 3.145 1.00 . A A . 44 LEU O 1 1
1 786 1 1 45 PRO C C -5.201 11.361 5.694 1.00 . A A . 45 PRO C 1 1
1 787 1 1 45 PRO CA C -6.388 12.338 5.730 1.00 . A A . 45 PRO CA 1 1
1 788 1 1 45 PRO CB C -6.699 12.773 7.162 1.00 . A A . 45 PRO CB 1 1
1 789 1 1 45 PRO CD C -8.562 11.433 6.415 1.00 . A A . 45 PRO CD 1 1
1 790 1 1 45 PRO CG C -7.768 11.838 7.629 1.00 . A A . 45 PRO CG 1 1
1 791 1 1 45 PRO HA H -6.187 13.203 5.118 1.00 . A A . 45 PRO HA 1 1
1 792 1 1 45 PRO HB2 H -5.818 12.682 7.783 1.00 . A A . 45 PRO HB2 1 1
1 793 1 1 45 PRO HB3 H -7.066 13.788 7.175 1.00 . A A . 45 PRO HB3 1 1
1 794 1 1 45 PRO HD2 H -8.837 10.389 6.477 1.00 . A A . 45 PRO HD2 1 1
1 795 1 1 45 PRO HD3 H -9.438 12.053 6.311 1.00 . A A . 45 PRO HD3 1 1
1 796 1 1 45 PRO HG2 H -7.319 10.967 8.088 1.00 . A A . 45 PRO HG2 1 1
1 797 1 1 45 PRO HG3 H -8.413 12.337 8.336 1.00 . A A . 45 PRO HG3 1 1
1 798 1 1 45 PRO N N -7.641 11.664 5.291 1.00 . A A . 45 PRO N 1 1
1 799 1 1 45 PRO O O -5.317 10.246 5.217 1.00 . A A . 45 PRO O 1 1
1 800 1 1 46 VAL C C -3.156 9.613 7.019 1.00 . A A . 46 VAL C 1 1
1 801 1 1 46 VAL CA C -2.861 10.877 6.199 1.00 . A A . 46 VAL CA 1 1
1 802 1 1 46 VAL CB C -1.735 11.699 6.845 1.00 . A A . 46 VAL CB 1 1
1 803 1 1 46 VAL CG1 C -0.517 10.805 7.105 1.00 . A A . 46 VAL CG1 1 1
1 804 1 1 46 VAL CG2 C -1.328 12.840 5.905 1.00 . A A . 46 VAL CG2 1 1
1 805 1 1 46 VAL H H -3.995 12.678 6.576 1.00 . A A . 46 VAL H 1 1
1 806 1 1 46 VAL HA H -2.591 10.613 5.188 1.00 . A A . 46 VAL HA 1 1
1 807 1 1 46 VAL HB H -2.083 12.111 7.781 1.00 . A A . 46 VAL HB 1 1
1 808 1 1 46 VAL HG11 H -0.702 10.190 7.974 1.00 . A A . 46 VAL HG11 1 1
1 809 1 1 46 VAL HG12 H 0.352 11.421 7.280 1.00 . A A . 46 VAL HG12 1 1
1 810 1 1 46 VAL HG13 H -0.344 10.172 6.247 1.00 . A A . 46 VAL HG13 1 1
1 811 1 1 46 VAL HG21 H -1.188 12.452 4.906 1.00 . A A . 46 VAL HG21 1 1
1 812 1 1 46 VAL HG22 H -0.405 13.280 6.252 1.00 . A A . 46 VAL HG22 1 1
1 813 1 1 46 VAL HG23 H -2.103 13.591 5.894 1.00 . A A . 46 VAL HG23 1 1
1 814 1 1 46 VAL N N -4.061 11.775 6.198 1.00 . A A . 46 VAL N 1 1
1 815 1 1 46 VAL O O -3.615 9.687 8.145 1.00 . A A . 46 VAL O 1 1
1 816 1 1 47 LEU C C -2.212 7.049 8.399 1.00 . A A . 47 LEU C 1 1
1 817 1 1 47 LEU CA C -3.158 7.178 7.196 1.00 . A A . 47 LEU CA 1 1
1 818 1 1 47 LEU CB C -2.886 6.062 6.178 1.00 . A A . 47 LEU CB 1 1
1 819 1 1 47 LEU CD1 C -4.554 4.505 5.150 1.00 . A A . 47 LEU CD1 1 1
1 820 1 1 47 LEU CD2 C -3.011 3.675 6.927 1.00 . A A . 47 LEU CD2 1 1
1 821 1 1 47 LEU CG C -3.824 4.879 6.442 1.00 . A A . 47 LEU CG 1 1
1 822 1 1 47 LEU H H -2.527 8.428 5.550 1.00 . A A . 47 LEU H 1 1
1 823 1 1 47 LEU HA H -4.186 7.137 7.521 1.00 . A A . 47 LEU HA 1 1
1 824 1 1 47 LEU HB2 H -3.053 6.439 5.179 1.00 . A A . 47 LEU HB2 1 1
1 825 1 1 47 LEU HB3 H -1.861 5.735 6.270 1.00 . A A . 47 LEU HB3 1 1
1 826 1 1 47 LEU HD11 H -5.072 5.371 4.765 1.00 . A A . 47 LEU HD11 1 1
1 827 1 1 47 LEU HD12 H -5.268 3.721 5.355 1.00 . A A . 47 LEU HD12 1 1
1 828 1 1 47 LEU HD13 H -3.839 4.158 4.419 1.00 . A A . 47 LEU HD13 1 1
1 829 1 1 47 LEU HD21 H -3.615 2.782 6.861 1.00 . A A . 47 LEU HD21 1 1
1 830 1 1 47 LEU HD22 H -2.713 3.832 7.953 1.00 . A A . 47 LEU HD22 1 1
1 831 1 1 47 LEU HD23 H -2.132 3.562 6.310 1.00 . A A . 47 LEU HD23 1 1
1 832 1 1 47 LEU HG H -4.547 5.154 7.195 1.00 . A A . 47 LEU HG 1 1
1 833 1 1 47 LEU N N -2.895 8.456 6.458 1.00 . A A . 47 LEU N 1 1
1 834 1 1 47 LEU O O -1.254 7.790 8.529 1.00 . A A . 47 LEU O 1 1
1 835 1 1 48 ASP C C -0.178 5.490 10.030 1.00 . A A . 48 ASP C 1 1
1 836 1 1 48 ASP CA C -1.586 5.918 10.469 1.00 . A A . 48 ASP CA 1 1
1 837 1 1 48 ASP CB C -2.248 4.815 11.296 1.00 . A A . 48 ASP CB 1 1
1 838 1 1 48 ASP CG C -2.690 5.382 12.648 1.00 . A A . 48 ASP CG 1 1
1 839 1 1 48 ASP H H -3.247 5.520 9.143 1.00 . A A . 48 ASP H 1 1
1 840 1 1 48 ASP HA H -1.539 6.824 11.043 1.00 . A A . 48 ASP HA 1 1
1 841 1 1 48 ASP HB2 H -3.108 4.437 10.767 1.00 . A A . 48 ASP HB2 1 1
1 842 1 1 48 ASP HB3 H -1.544 4.014 11.457 1.00 . A A . 48 ASP HB3 1 1
1 843 1 1 48 ASP N N -2.472 6.106 9.274 1.00 . A A . 48 ASP N 1 1
1 844 1 1 48 ASP O O 0.801 5.789 10.688 1.00 . A A . 48 ASP O 1 1
1 845 1 1 48 ASP OD1 O -1.889 5.360 13.569 1.00 . A A . 48 ASP OD1 1 1
1 846 1 1 48 ASP OD2 O -3.823 5.826 12.741 1.00 . A A . 48 ASP OD2 1 1
1 847 1 1 49 LYS C C 1.311 4.426 6.891 1.00 . A A . 49 LYS C 1 1
1 848 1 1 49 LYS CA C 1.260 4.347 8.423 1.00 . A A . 49 LYS CA 1 1
1 849 1 1 49 LYS CB C 1.385 2.890 8.884 1.00 . A A . 49 LYS CB 1 1
1 850 1 1 49 LYS CD C 1.907 2.797 11.331 1.00 . A A . 49 LYS CD 1 1
1 851 1 1 49 LYS CE C 2.920 3.405 12.306 1.00 . A A . 49 LYS CE 1 1
1 852 1 1 49 LYS CG C 2.506 2.770 9.921 1.00 . A A . 49 LYS CG 1 1
1 853 1 1 49 LYS H H -0.880 4.573 8.410 1.00 . A A . 49 LYS H 1 1
1 854 1 1 49 LYS HA H 2.047 4.942 8.858 1.00 . A A . 49 LYS HA 1 1
1 855 1 1 49 LYS HB2 H 0.451 2.569 9.324 1.00 . A A . 49 LYS HB2 1 1
1 856 1 1 49 LYS HB3 H 1.616 2.262 8.037 1.00 . A A . 49 LYS HB3 1 1
1 857 1 1 49 LYS HD2 H 1.005 3.393 11.328 1.00 . A A . 49 LYS HD2 1 1
1 858 1 1 49 LYS HD3 H 1.671 1.791 11.641 1.00 . A A . 49 LYS HD3 1 1
1 859 1 1 49 LYS HE2 H 3.573 2.636 12.696 1.00 . A A . 49 LYS HE2 1 1
1 860 1 1 49 LYS HE3 H 3.496 4.176 11.819 1.00 . A A . 49 LYS HE3 1 1
1 861 1 1 49 LYS HG2 H 3.034 1.840 9.773 1.00 . A A . 49 LYS HG2 1 1
1 862 1 1 49 LYS HG3 H 3.192 3.596 9.808 1.00 . A A . 49 LYS HG3 1 1
1 863 1 1 49 LYS HZ1 H 1.497 3.263 13.823 1.00 . A A . 49 LYS HZ1 1 1
1 864 1 1 49 LYS HZ2 H 1.503 4.759 13.017 1.00 . A A . 49 LYS HZ2 1 1
1 865 1 1 49 LYS HZ3 H 2.729 4.387 14.133 1.00 . A A . 49 LYS HZ3 1 1
1 866 1 1 49 LYS N N -0.075 4.796 8.920 1.00 . A A . 49 LYS N 1 1
1 867 1 1 49 LYS NZ N 2.100 3.998 13.402 1.00 . A A . 49 LYS NZ 1 1
1 868 1 1 49 LYS O O 0.293 4.534 6.230 1.00 . A A . 49 LYS O 1 1
1 869 1 1 50 THR C C 3.280 3.129 4.317 1.00 . A A . 50 THR C 1 1
1 870 1 1 50 THR CA C 2.631 4.421 4.837 1.00 . A A . 50 THR CA 1 1
1 871 1 1 50 THR CB C 3.535 5.627 4.556 1.00 . A A . 50 THR CB 1 1
1 872 1 1 50 THR CG2 C 3.709 5.796 3.045 1.00 . A A . 50 THR CG2 1 1
1 873 1 1 50 THR H H 3.290 4.272 6.889 1.00 . A A . 50 THR H 1 1
1 874 1 1 50 THR HA H 1.669 4.567 4.376 1.00 . A A . 50 THR HA 1 1
1 875 1 1 50 THR HB H 4.502 5.467 5.008 1.00 . A A . 50 THR HB 1 1
1 876 1 1 50 THR HG1 H 3.457 7.069 5.861 1.00 . A A . 50 THR HG1 1 1
1 877 1 1 50 THR HG21 H 2.786 5.541 2.546 1.00 . A A . 50 THR HG21 1 1
1 878 1 1 50 THR HG22 H 4.497 5.143 2.699 1.00 . A A . 50 THR HG22 1 1
1 879 1 1 50 THR HG23 H 3.967 6.821 2.824 1.00 . A A . 50 THR HG23 1 1
1 880 1 1 50 THR N N 2.491 4.363 6.329 1.00 . A A . 50 THR N 1 1
1 881 1 1 50 THR O O 3.000 2.689 3.218 1.00 . A A . 50 THR O 1 1
1 882 1 1 50 THR OG1 O 2.942 6.801 5.097 1.00 . A A . 50 THR OG1 1 1
1 883 1 1 51 LYS C C 4.438 0.125 5.643 1.00 . A A . 51 LYS C 1 1
1 884 1 1 51 LYS CA C 4.799 1.253 4.671 1.00 . A A . 51 LYS CA 1 1
1 885 1 1 51 LYS CB C 6.302 1.555 4.711 1.00 . A A . 51 LYS CB 1 1
1 886 1 1 51 LYS CD C 8.552 0.549 4.259 1.00 . A A . 51 LYS CD 1 1
1 887 1 1 51 LYS CE C 9.308 1.119 5.464 1.00 . A A . 51 LYS CE 1 1
1 888 1 1 51 LYS CG C 7.103 0.248 4.651 1.00 . A A . 51 LYS CG 1 1
1 889 1 1 51 LYS H H 4.339 2.892 5.984 1.00 . A A . 51 LYS H 1 1
1 890 1 1 51 LYS HA H 4.501 0.996 3.667 1.00 . A A . 51 LYS HA 1 1
1 891 1 1 51 LYS HB2 H 6.562 2.174 3.864 1.00 . A A . 51 LYS HB2 1 1
1 892 1 1 51 LYS HB3 H 6.540 2.079 5.625 1.00 . A A . 51 LYS HB3 1 1
1 893 1 1 51 LYS HD2 H 9.030 -0.362 3.930 1.00 . A A . 51 LYS HD2 1 1
1 894 1 1 51 LYS HD3 H 8.564 1.270 3.456 1.00 . A A . 51 LYS HD3 1 1
1 895 1 1 51 LYS HE2 H 9.826 2.025 5.183 1.00 . A A . 51 LYS HE2 1 1
1 896 1 1 51 LYS HE3 H 8.628 1.313 6.279 1.00 . A A . 51 LYS HE3 1 1
1 897 1 1 51 LYS HG2 H 7.084 -0.229 5.622 1.00 . A A . 51 LYS HG2 1 1
1 898 1 1 51 LYS HG3 H 6.662 -0.410 3.916 1.00 . A A . 51 LYS HG3 1 1
1 899 1 1 51 LYS HZ1 H 10.865 -0.200 5.033 1.00 . A A . 51 LYS HZ1 1 1
1 900 1 1 51 LYS HZ2 H 9.768 -0.779 6.194 1.00 . A A . 51 LYS HZ2 1 1
1 901 1 1 51 LYS HZ3 H 10.900 0.417 6.612 1.00 . A A . 51 LYS HZ3 1 1
1 902 1 1 51 LYS N N 4.136 2.519 5.103 1.00 . A A . 51 LYS N 1 1
1 903 1 1 51 LYS NZ N 10.284 0.059 5.855 1.00 . A A . 51 LYS NZ 1 1
1 904 1 1 51 LYS O O 4.566 0.263 6.846 1.00 . A A . 51 LYS O 1 1
1 905 1 1 52 PHE C C 4.013 -3.451 5.343 1.00 . A A . 52 PHE C 1 1
1 906 1 1 52 PHE CA C 3.598 -2.137 6.004 1.00 . A A . 52 PHE CA 1 1
1 907 1 1 52 PHE CB C 2.060 -2.098 6.173 1.00 . A A . 52 PHE CB 1 1
1 908 1 1 52 PHE CD1 C 1.157 -1.065 4.049 1.00 . A A . 52 PHE CD1 1 1
1 909 1 1 52 PHE CD2 C 1.138 0.252 6.085 1.00 . A A . 52 PHE CD2 1 1
1 910 1 1 52 PHE CE1 C 0.582 0.004 3.355 1.00 . A A . 52 PHE CE1 1 1
1 911 1 1 52 PHE CE2 C 0.563 1.320 5.390 1.00 . A A . 52 PHE CE2 1 1
1 912 1 1 52 PHE CG C 1.435 -0.941 5.416 1.00 . A A . 52 PHE CG 1 1
1 913 1 1 52 PHE CZ C 0.285 1.196 4.025 1.00 . A A . 52 PHE CZ 1 1
1 914 1 1 52 PHE H H 3.886 -1.066 4.152 1.00 . A A . 52 PHE H 1 1
1 915 1 1 52 PHE HA H 4.073 -2.041 6.968 1.00 . A A . 52 PHE HA 1 1
1 916 1 1 52 PHE HB2 H 1.641 -3.022 5.804 1.00 . A A . 52 PHE HB2 1 1
1 917 1 1 52 PHE HB3 H 1.825 -2.002 7.221 1.00 . A A . 52 PHE HB3 1 1
1 918 1 1 52 PHE HD1 H 1.386 -1.985 3.531 1.00 . A A . 52 PHE HD1 1 1
1 919 1 1 52 PHE HD2 H 1.353 0.348 7.138 1.00 . A A . 52 PHE HD2 1 1
1 920 1 1 52 PHE HE1 H 0.368 -0.091 2.302 1.00 . A A . 52 PHE HE1 1 1
1 921 1 1 52 PHE HE2 H 0.333 2.239 5.906 1.00 . A A . 52 PHE HE2 1 1
1 922 1 1 52 PHE HZ H -0.159 2.021 3.489 1.00 . A A . 52 PHE HZ 1 1
1 923 1 1 52 PHE N N 3.981 -0.986 5.125 1.00 . A A . 52 PHE N 1 1
1 924 1 1 52 PHE O O 3.936 -3.596 4.137 1.00 . A A . 52 PHE O 1 1
1 925 1 1 53 LEU C C 3.632 -6.637 5.392 1.00 . A A . 53 LEU C 1 1
1 926 1 1 53 LEU CA C 4.850 -5.722 5.523 1.00 . A A . 53 LEU CA 1 1
1 927 1 1 53 LEU CB C 5.875 -6.338 6.482 1.00 . A A . 53 LEU CB 1 1
1 928 1 1 53 LEU CD1 C 7.890 -5.868 7.891 1.00 . A A . 53 LEU CD1 1 1
1 929 1 1 53 LEU CD2 C 7.884 -5.236 5.473 1.00 . A A . 53 LEU CD2 1 1
1 930 1 1 53 LEU CG C 7.026 -5.355 6.736 1.00 . A A . 53 LEU CG 1 1
1 931 1 1 53 LEU H H 4.487 -4.280 7.090 1.00 . A A . 53 LEU H 1 1
1 932 1 1 53 LEU HA H 5.303 -5.565 4.556 1.00 . A A . 53 LEU HA 1 1
1 933 1 1 53 LEU HB2 H 5.388 -6.578 7.411 1.00 . A A . 53 LEU HB2 1 1
1 934 1 1 53 LEU HB3 H 6.271 -7.242 6.045 1.00 . A A . 53 LEU HB3 1 1
1 935 1 1 53 LEU HD11 H 7.262 -6.092 8.740 1.00 . A A . 53 LEU HD11 1 1
1 936 1 1 53 LEU HD12 H 8.609 -5.111 8.166 1.00 . A A . 53 LEU HD12 1 1
1 937 1 1 53 LEU HD13 H 8.410 -6.763 7.582 1.00 . A A . 53 LEU HD13 1 1
1 938 1 1 53 LEU HD21 H 7.309 -4.766 4.689 1.00 . A A . 53 LEU HD21 1 1
1 939 1 1 53 LEU HD22 H 8.191 -6.221 5.152 1.00 . A A . 53 LEU HD22 1 1
1 940 1 1 53 LEU HD23 H 8.757 -4.638 5.686 1.00 . A A . 53 LEU HD23 1 1
1 941 1 1 53 LEU HG H 6.623 -4.386 6.994 1.00 . A A . 53 LEU HG 1 1
1 942 1 1 53 LEU N N 4.442 -4.414 6.119 1.00 . A A . 53 LEU N 1 1
1 943 1 1 53 LEU O O 2.616 -6.439 6.035 1.00 . A A . 53 LEU O 1 1
1 944 1 1 54 VAL C C 3.167 -9.983 4.060 1.00 . A A . 54 VAL C 1 1
1 945 1 1 54 VAL CA C 2.603 -8.587 4.353 1.00 . A A . 54 VAL CA 1 1
1 946 1 1 54 VAL CB C 1.842 -8.043 3.130 1.00 . A A . 54 VAL CB 1 1
1 947 1 1 54 VAL CG1 C 0.795 -9.062 2.665 1.00 . A A . 54 VAL CG1 1 1
1 948 1 1 54 VAL CG2 C 1.137 -6.732 3.495 1.00 . A A . 54 VAL CG2 1 1
1 949 1 1 54 VAL H H 4.573 -7.759 4.066 1.00 . A A . 54 VAL H 1 1
1 950 1 1 54 VAL HA H 1.958 -8.607 5.217 1.00 . A A . 54 VAL HA 1 1
1 951 1 1 54 VAL HB H 2.543 -7.862 2.327 1.00 . A A . 54 VAL HB 1 1
1 952 1 1 54 VAL HG11 H 0.104 -9.261 3.470 1.00 . A A . 54 VAL HG11 1 1
1 953 1 1 54 VAL HG12 H 1.287 -9.979 2.377 1.00 . A A . 54 VAL HG12 1 1
1 954 1 1 54 VAL HG13 H 0.256 -8.662 1.818 1.00 . A A . 54 VAL HG13 1 1
1 955 1 1 54 VAL HG21 H 0.512 -6.889 4.362 1.00 . A A . 54 VAL HG21 1 1
1 956 1 1 54 VAL HG22 H 0.527 -6.409 2.665 1.00 . A A . 54 VAL HG22 1 1
1 957 1 1 54 VAL HG23 H 1.875 -5.975 3.715 1.00 . A A . 54 VAL HG23 1 1
1 958 1 1 54 VAL N N 3.737 -7.634 4.561 1.00 . A A . 54 VAL N 1 1
1 959 1 1 54 VAL O O 4.167 -10.104 3.388 1.00 . A A . 54 VAL O 1 1
1 960 1 1 55 PRO C C 2.806 -12.775 2.850 1.00 . A A . 55 PRO C 1 1
1 961 1 1 55 PRO CA C 2.980 -12.388 4.326 1.00 . A A . 55 PRO CA 1 1
1 962 1 1 55 PRO CB C 2.089 -13.231 5.236 1.00 . A A . 55 PRO CB 1 1
1 963 1 1 55 PRO CD C 1.290 -10.963 5.382 1.00 . A A . 55 PRO CD 1 1
1 964 1 1 55 PRO CG C 0.862 -12.405 5.445 1.00 . A A . 55 PRO CG 1 1
1 965 1 1 55 PRO HA H 4.014 -12.488 4.621 1.00 . A A . 55 PRO HA 1 1
1 966 1 1 55 PRO HB2 H 1.836 -14.164 4.751 1.00 . A A . 55 PRO HB2 1 1
1 967 1 1 55 PRO HB3 H 2.578 -13.414 6.180 1.00 . A A . 55 PRO HB3 1 1
1 968 1 1 55 PRO HD2 H 0.526 -10.363 4.908 1.00 . A A . 55 PRO HD2 1 1
1 969 1 1 55 PRO HD3 H 1.515 -10.589 6.369 1.00 . A A . 55 PRO HD3 1 1
1 970 1 1 55 PRO HG2 H 0.143 -12.613 4.667 1.00 . A A . 55 PRO HG2 1 1
1 971 1 1 55 PRO HG3 H 0.433 -12.615 6.413 1.00 . A A . 55 PRO HG3 1 1
1 972 1 1 55 PRO N N 2.509 -10.999 4.563 1.00 . A A . 55 PRO N 1 1
1 973 1 1 55 PRO O O 1.801 -12.476 2.233 1.00 . A A . 55 PRO O 1 1
1 974 1 1 56 ASP C C 2.598 -14.892 0.621 1.00 . A A . 56 ASP C 1 1
1 975 1 1 56 ASP CA C 3.712 -13.849 0.847 1.00 . A A . 56 ASP CA 1 1
1 976 1 1 56 ASP CB C 5.086 -14.454 0.540 1.00 . A A . 56 ASP CB 1 1
1 977 1 1 56 ASP CG C 5.219 -14.711 -0.963 1.00 . A A . 56 ASP CG 1 1
1 978 1 1 56 ASP H H 4.588 -13.656 2.812 1.00 . A A . 56 ASP H 1 1
1 979 1 1 56 ASP HA H 3.548 -12.986 0.220 1.00 . A A . 56 ASP HA 1 1
1 980 1 1 56 ASP HB2 H 5.859 -13.769 0.857 1.00 . A A . 56 ASP HB2 1 1
1 981 1 1 56 ASP HB3 H 5.193 -15.386 1.070 1.00 . A A . 56 ASP HB3 1 1
1 982 1 1 56 ASP N N 3.790 -13.435 2.286 1.00 . A A . 56 ASP N 1 1
1 983 1 1 56 ASP O O 2.122 -15.060 -0.485 1.00 . A A . 56 ASP O 1 1
1 984 1 1 56 ASP OD1 O 5.588 -13.789 -1.671 1.00 . A A . 56 ASP OD1 1 1
1 985 1 1 56 ASP OD2 O 4.953 -15.826 -1.378 1.00 . A A . 56 ASP OD2 1 1
1 986 1 1 57 HIS C C -0.302 -15.981 1.659 1.00 . A A . 57 HIS C 1 1
1 987 1 1 57 HIS CA C 1.094 -16.614 1.488 1.00 . A A . 57 HIS CA 1 1
1 988 1 1 57 HIS CB C 1.364 -17.639 2.597 1.00 . A A . 57 HIS CB 1 1
1 989 1 1 57 HIS CD2 C -0.651 -19.302 2.893 1.00 . A A . 57 HIS CD2 1 1
1 990 1 1 57 HIS CE1 C -0.006 -20.833 1.503 1.00 . A A . 57 HIS CE1 1 1
1 991 1 1 57 HIS CG C 0.542 -18.879 2.362 1.00 . A A . 57 HIS CG 1 1
1 992 1 1 57 HIS H H 2.569 -15.435 2.539 1.00 . A A . 57 HIS H 1 1
1 993 1 1 57 HIS HA H 1.174 -17.090 0.524 1.00 . A A . 57 HIS HA 1 1
1 994 1 1 57 HIS HB2 H 2.412 -17.899 2.598 1.00 . A A . 57 HIS HB2 1 1
1 995 1 1 57 HIS HB3 H 1.100 -17.211 3.553 1.00 . A A . 57 HIS HB3 1 1
1 996 1 1 57 HIS HD1 H 1.750 -19.873 0.934 1.00 . A A . 57 HIS HD1 1 1
1 997 1 1 57 HIS HD2 H -1.237 -18.755 3.620 1.00 . A A . 57 HIS HD2 1 1
1 998 1 1 57 HIS HE1 H 0.036 -21.737 0.914 1.00 . A A . 57 HIS HE1 1 1
1 999 1 1 57 HIS N N 2.177 -15.587 1.654 1.00 . A A . 57 HIS N 1 1
1 1000 1 1 57 HIS ND1 N 0.936 -19.872 1.478 1.00 . A A . 57 HIS ND1 1 1
1 1001 1 1 57 HIS NE2 N -0.996 -20.536 2.349 1.00 . A A . 57 HIS NE2 1 1
1 1002 1 1 57 HIS O O -1.282 -16.673 1.857 1.00 . A A . 57 HIS O 1 1
1 1003 1 1 58 VAL C C -2.244 -13.472 0.409 1.00 . A A . 58 VAL C 1 1
1 1004 1 1 58 VAL CA C -1.727 -14.009 1.760 1.00 . A A . 58 VAL CA 1 1
1 1005 1 1 58 VAL CB C -1.434 -12.893 2.780 1.00 . A A . 58 VAL CB 1 1
1 1006 1 1 58 VAL CG1 C -1.994 -11.542 2.324 1.00 . A A . 58 VAL CG1 1 1
1 1007 1 1 58 VAL CG2 C -2.056 -13.280 4.121 1.00 . A A . 58 VAL CG2 1 1
1 1008 1 1 58 VAL H H 0.394 -14.128 1.435 1.00 . A A . 58 VAL H 1 1
1 1009 1 1 58 VAL HA H -2.440 -14.704 2.177 1.00 . A A . 58 VAL HA 1 1
1 1010 1 1 58 VAL HB H -0.366 -12.803 2.904 1.00 . A A . 58 VAL HB 1 1
1 1011 1 1 58 VAL HG11 H -3.058 -11.626 2.170 1.00 . A A . 58 VAL HG11 1 1
1 1012 1 1 58 VAL HG12 H -1.518 -11.247 1.401 1.00 . A A . 58 VAL HG12 1 1
1 1013 1 1 58 VAL HG13 H -1.797 -10.799 3.082 1.00 . A A . 58 VAL HG13 1 1
1 1014 1 1 58 VAL HG21 H -1.919 -12.476 4.827 1.00 . A A . 58 VAL HG21 1 1
1 1015 1 1 58 VAL HG22 H -1.575 -14.173 4.495 1.00 . A A . 58 VAL HG22 1 1
1 1016 1 1 58 VAL HG23 H -3.111 -13.469 3.988 1.00 . A A . 58 VAL HG23 1 1
1 1017 1 1 58 VAL N N -0.402 -14.675 1.590 1.00 . A A . 58 VAL N 1 1
1 1018 1 1 58 VAL O O -1.534 -13.471 -0.579 1.00 . A A . 58 VAL O 1 1
1 1019 1 1 59 ASN C C -4.447 -11.019 -0.748 1.00 . A A . 59 ASN C 1 1
1 1020 1 1 59 ASN CA C -4.056 -12.492 -0.913 1.00 . A A . 59 ASN CA 1 1
1 1021 1 1 59 ASN CB C -5.307 -13.344 -1.183 1.00 . A A . 59 ASN CB 1 1
1 1022 1 1 59 ASN CG C -4.926 -14.821 -1.348 1.00 . A A . 59 ASN CG 1 1
1 1023 1 1 59 ASN H H -4.034 -13.043 1.176 1.00 . A A . 59 ASN H 1 1
1 1024 1 1 59 ASN HA H -3.353 -12.604 -1.719 1.00 . A A . 59 ASN HA 1 1
1 1025 1 1 59 ASN HB2 H -5.990 -13.244 -0.352 1.00 . A A . 59 ASN HB2 1 1
1 1026 1 1 59 ASN HB3 H -5.794 -12.998 -2.087 1.00 . A A . 59 ASN HB3 1 1
1 1027 1 1 59 ASN HD21 H -6.612 -15.486 -0.535 1.00 . A A . 59 ASN HD21 1 1
1 1028 1 1 59 ASN HD22 H -5.527 -16.689 -1.043 1.00 . A A . 59 ASN HD22 1 1
1 1029 1 1 59 ASN N N -3.481 -13.024 0.366 1.00 . A A . 59 ASN N 1 1
1 1030 1 1 59 ASN ND2 N -5.757 -15.742 -0.941 1.00 . A A . 59 ASN ND2 1 1
1 1031 1 1 59 ASN O O -4.356 -10.458 0.332 1.00 . A A . 59 ASN O 1 1
1 1032 1 1 59 ASN OD1 O -3.866 -15.142 -1.849 1.00 . A A . 59 ASN OD1 1 1
1 1033 1 1 60 MET C C -6.358 -8.758 -0.644 1.00 . A A . 60 MET C 1 1
1 1034 1 1 60 MET CA C -5.303 -8.951 -1.738 1.00 . A A . 60 MET CA 1 1
1 1035 1 1 60 MET CB C -5.906 -8.625 -3.107 1.00 . A A . 60 MET CB 1 1
1 1036 1 1 60 MET CE C -3.577 -6.043 -4.227 1.00 . A A . 60 MET CE 1 1
1 1037 1 1 60 MET CG C -4.789 -8.474 -4.144 1.00 . A A . 60 MET CG 1 1
1 1038 1 1 60 MET H H -4.954 -10.873 -2.668 1.00 . A A . 60 MET H 1 1
1 1039 1 1 60 MET HA H -4.448 -8.323 -1.552 1.00 . A A . 60 MET HA 1 1
1 1040 1 1 60 MET HB2 H -6.574 -9.420 -3.404 1.00 . A A . 60 MET HB2 1 1
1 1041 1 1 60 MET HB3 H -6.460 -7.703 -3.041 1.00 . A A . 60 MET HB3 1 1
1 1042 1 1 60 MET HE1 H -3.863 -5.718 -3.236 1.00 . A A . 60 MET HE1 1 1
1 1043 1 1 60 MET HE2 H -3.300 -5.185 -4.818 1.00 . A A . 60 MET HE2 1 1
1 1044 1 1 60 MET HE3 H -2.736 -6.719 -4.161 1.00 . A A . 60 MET HE3 1 1
1 1045 1 1 60 MET HG2 H -3.830 -8.505 -3.647 1.00 . A A . 60 MET HG2 1 1
1 1046 1 1 60 MET HG3 H -4.850 -9.282 -4.858 1.00 . A A . 60 MET HG3 1 1
1 1047 1 1 60 MET N N -4.889 -10.392 -1.815 1.00 . A A . 60 MET N 1 1
1 1048 1 1 60 MET O O -6.390 -7.742 0.025 1.00 . A A . 60 MET O 1 1
1 1049 1 1 60 MET SD S -4.972 -6.893 -5.006 1.00 . A A . 60 MET SD 1 1
1 1050 1 1 61 SER C C -7.666 -9.392 1.965 1.00 . A A . 61 SER C 1 1
1 1051 1 1 61 SER CA C -8.287 -9.623 0.580 1.00 . A A . 61 SER CA 1 1
1 1052 1 1 61 SER CB C -9.039 -10.960 0.541 1.00 . A A . 61 SER CB 1 1
1 1053 1 1 61 SER H H -7.168 -10.530 -1.034 1.00 . A A . 61 SER H 1 1
1 1054 1 1 61 SER HA H -8.960 -8.814 0.336 1.00 . A A . 61 SER HA 1 1
1 1055 1 1 61 SER HB2 H -9.765 -10.989 1.335 1.00 . A A . 61 SER HB2 1 1
1 1056 1 1 61 SER HB3 H -9.548 -11.057 -0.408 1.00 . A A . 61 SER HB3 1 1
1 1057 1 1 61 SER HG H -8.255 -12.407 1.584 1.00 . A A . 61 SER HG 1 1
1 1058 1 1 61 SER N N -7.220 -9.729 -0.468 1.00 . A A . 61 SER N 1 1
1 1059 1 1 61 SER O O -8.078 -8.506 2.688 1.00 . A A . 61 SER O 1 1
1 1060 1 1 61 SER OG O -8.119 -12.034 0.710 1.00 . A A . 61 SER OG 1 1
1 1061 1 1 62 GLU C C -5.360 -8.596 3.725 1.00 . A A . 62 GLU C 1 1
1 1062 1 1 62 GLU CA C -6.015 -9.980 3.663 1.00 . A A . 62 GLU CA 1 1
1 1063 1 1 62 GLU CB C -4.959 -11.078 3.757 1.00 . A A . 62 GLU CB 1 1
1 1064 1 1 62 GLU CD C -5.864 -12.355 5.715 1.00 . A A . 62 GLU CD 1 1
1 1065 1 1 62 GLU CG C -4.736 -11.439 5.227 1.00 . A A . 62 GLU CG 1 1
1 1066 1 1 62 GLU H H -6.349 -10.869 1.724 1.00 . A A . 62 GLU H 1 1
1 1067 1 1 62 GLU HA H -6.733 -10.092 4.460 1.00 . A A . 62 GLU HA 1 1
1 1068 1 1 62 GLU HB2 H -5.296 -11.950 3.216 1.00 . A A . 62 GLU HB2 1 1
1 1069 1 1 62 GLU HB3 H -4.035 -10.723 3.331 1.00 . A A . 62 GLU HB3 1 1
1 1070 1 1 62 GLU HG2 H -3.793 -11.944 5.330 1.00 . A A . 62 GLU HG2 1 1
1 1071 1 1 62 GLU HG3 H -4.727 -10.537 5.821 1.00 . A A . 62 GLU HG3 1 1
1 1072 1 1 62 GLU N N -6.671 -10.170 2.331 1.00 . A A . 62 GLU N 1 1
1 1073 1 1 62 GLU O O -5.418 -7.924 4.736 1.00 . A A . 62 GLU O 1 1
1 1074 1 1 62 GLU OE1 O -5.925 -13.485 5.255 1.00 . A A . 62 GLU OE1 1 1
1 1075 1 1 62 GLU OE2 O -6.646 -11.912 6.541 1.00 . A A . 62 GLU OE2 1 1
1 1076 1 1 63 LEU C C -5.197 -5.737 2.844 1.00 . A A . 63 LEU C 1 1
1 1077 1 1 63 LEU CA C -4.121 -6.808 2.624 1.00 . A A . 63 LEU CA 1 1
1 1078 1 1 63 LEU CB C -3.484 -6.673 1.234 1.00 . A A . 63 LEU CB 1 1
1 1079 1 1 63 LEU CD1 C -1.739 -5.061 2.035 1.00 . A A . 63 LEU CD1 1 1
1 1080 1 1 63 LEU CD2 C -2.387 -5.109 -0.379 1.00 . A A . 63 LEU CD2 1 1
1 1081 1 1 63 LEU CG C -2.898 -5.267 1.056 1.00 . A A . 63 LEU CG 1 1
1 1082 1 1 63 LEU H H -4.739 -8.720 1.832 1.00 . A A . 63 LEU H 1 1
1 1083 1 1 63 LEU HA H -3.364 -6.741 3.390 1.00 . A A . 63 LEU HA 1 1
1 1084 1 1 63 LEU HB2 H -2.697 -7.406 1.128 1.00 . A A . 63 LEU HB2 1 1
1 1085 1 1 63 LEU HB3 H -4.236 -6.844 0.478 1.00 . A A . 63 LEU HB3 1 1
1 1086 1 1 63 LEU HD11 H -1.183 -5.981 2.132 1.00 . A A . 63 LEU HD11 1 1
1 1087 1 1 63 LEU HD12 H -2.130 -4.773 3.000 1.00 . A A . 63 LEU HD12 1 1
1 1088 1 1 63 LEU HD13 H -1.088 -4.283 1.665 1.00 . A A . 63 LEU HD13 1 1
1 1089 1 1 63 LEU HD21 H -3.227 -5.034 -1.055 1.00 . A A . 63 LEU HD21 1 1
1 1090 1 1 63 LEU HD22 H -1.788 -5.968 -0.644 1.00 . A A . 63 LEU HD22 1 1
1 1091 1 1 63 LEU HD23 H -1.786 -4.215 -0.452 1.00 . A A . 63 LEU HD23 1 1
1 1092 1 1 63 LEU HG H -3.665 -4.530 1.248 1.00 . A A . 63 LEU HG 1 1
1 1093 1 1 63 LEU N N -4.757 -8.161 2.640 1.00 . A A . 63 LEU N 1 1
1 1094 1 1 63 LEU O O -5.019 -4.829 3.632 1.00 . A A . 63 LEU O 1 1
1 1095 1 1 64 ILE C C -7.964 -4.983 3.796 1.00 . A A . 64 ILE C 1 1
1 1096 1 1 64 ILE CA C -7.422 -4.861 2.366 1.00 . A A . 64 ILE CA 1 1
1 1097 1 1 64 ILE CB C -8.494 -5.229 1.328 1.00 . A A . 64 ILE CB 1 1
1 1098 1 1 64 ILE CD1 C -9.036 -5.226 -1.117 1.00 . A A . 64 ILE CD1 1 1
1 1099 1 1 64 ILE CG1 C -8.027 -4.774 -0.060 1.00 . A A . 64 ILE CG1 1 1
1 1100 1 1 64 ILE CG2 C -9.823 -4.541 1.670 1.00 . A A . 64 ILE CG2 1 1
1 1101 1 1 64 ILE H H -6.451 -6.614 1.559 1.00 . A A . 64 ILE H 1 1
1 1102 1 1 64 ILE HA H -7.059 -3.863 2.188 1.00 . A A . 64 ILE HA 1 1
1 1103 1 1 64 ILE HB H -8.637 -6.300 1.326 1.00 . A A . 64 ILE HB 1 1
1 1104 1 1 64 ILE HD11 H -9.308 -6.255 -0.936 1.00 . A A . 64 ILE HD11 1 1
1 1105 1 1 64 ILE HD12 H -8.594 -5.137 -2.098 1.00 . A A . 64 ILE HD12 1 1
1 1106 1 1 64 ILE HD13 H -9.917 -4.605 -1.060 1.00 . A A . 64 ILE HD13 1 1
1 1107 1 1 64 ILE HG12 H -7.945 -3.696 -0.078 1.00 . A A . 64 ILE HG12 1 1
1 1108 1 1 64 ILE HG13 H -7.063 -5.210 -0.277 1.00 . A A . 64 ILE HG13 1 1
1 1109 1 1 64 ILE HG21 H -10.072 -4.728 2.703 1.00 . A A . 64 ILE HG21 1 1
1 1110 1 1 64 ILE HG22 H -10.604 -4.933 1.036 1.00 . A A . 64 ILE HG22 1 1
1 1111 1 1 64 ILE HG23 H -9.729 -3.478 1.508 1.00 . A A . 64 ILE HG23 1 1
1 1112 1 1 64 ILE N N -6.323 -5.857 2.173 1.00 . A A . 64 ILE N 1 1
1 1113 1 1 64 ILE O O -8.250 -3.996 4.444 1.00 . A A . 64 ILE O 1 1
1 1114 1 1 65 LYS C C -7.666 -5.704 6.689 1.00 . A A . 65 LYS C 1 1
1 1115 1 1 65 LYS CA C -8.577 -6.421 5.682 1.00 . A A . 65 LYS CA 1 1
1 1116 1 1 65 LYS CB C -8.519 -7.939 5.890 1.00 . A A . 65 LYS CB 1 1
1 1117 1 1 65 LYS CD C -10.115 -9.823 6.294 1.00 . A A . 65 LYS CD 1 1
1 1118 1 1 65 LYS CE C -11.248 -10.633 5.655 1.00 . A A . 65 LYS CE 1 1
1 1119 1 1 65 LYS CG C -9.844 -8.571 5.455 1.00 . A A . 65 LYS CG 1 1
1 1120 1 1 65 LYS H H -7.821 -6.964 3.736 1.00 . A A . 65 LYS H 1 1
1 1121 1 1 65 LYS HA H -9.593 -6.073 5.779 1.00 . A A . 65 LYS HA 1 1
1 1122 1 1 65 LYS HB2 H -7.713 -8.351 5.300 1.00 . A A . 65 LYS HB2 1 1
1 1123 1 1 65 LYS HB3 H -8.345 -8.154 6.933 1.00 . A A . 65 LYS HB3 1 1
1 1124 1 1 65 LYS HD2 H -9.220 -10.427 6.339 1.00 . A A . 65 LYS HD2 1 1
1 1125 1 1 65 LYS HD3 H -10.403 -9.531 7.293 1.00 . A A . 65 LYS HD3 1 1
1 1126 1 1 65 LYS HE2 H -12.103 -9.998 5.469 1.00 . A A . 65 LYS HE2 1 1
1 1127 1 1 65 LYS HE3 H -10.912 -11.091 4.738 1.00 . A A . 65 LYS HE3 1 1
1 1128 1 1 65 LYS HG2 H -10.646 -7.861 5.597 1.00 . A A . 65 LYS HG2 1 1
1 1129 1 1 65 LYS HG3 H -9.787 -8.845 4.413 1.00 . A A . 65 LYS HG3 1 1
1 1130 1 1 65 LYS HZ1 H -12.361 -12.276 6.287 1.00 . A A . 65 LYS HZ1 1 1
1 1131 1 1 65 LYS HZ2 H -11.891 -11.236 7.545 1.00 . A A . 65 LYS HZ2 1 1
1 1132 1 1 65 LYS HZ3 H -10.756 -12.282 6.833 1.00 . A A . 65 LYS HZ3 1 1
1 1133 1 1 65 LYS N N -8.079 -6.197 4.288 1.00 . A A . 65 LYS N 1 1
1 1134 1 1 65 LYS NZ N -11.590 -11.686 6.656 1.00 . A A . 65 LYS NZ 1 1
1 1135 1 1 65 LYS O O -8.130 -5.146 7.666 1.00 . A A . 65 LYS O 1 1
1 1136 1 1 66 ILE C C -5.613 -3.492 7.259 1.00 . A A . 66 ILE C 1 1
1 1137 1 1 66 ILE CA C -5.428 -5.009 7.375 1.00 . A A . 66 ILE CA 1 1
1 1138 1 1 66 ILE CB C -4.022 -5.430 6.919 1.00 . A A . 66 ILE CB 1 1
1 1139 1 1 66 ILE CD1 C -2.716 -7.507 6.410 1.00 . A A . 66 ILE CD1 1 1
1 1140 1 1 66 ILE CG1 C -3.765 -6.884 7.334 1.00 . A A . 66 ILE CG1 1 1
1 1141 1 1 66 ILE CG2 C -2.970 -4.522 7.567 1.00 . A A . 66 ILE CG2 1 1
1 1142 1 1 66 ILE H H -6.025 -6.153 5.643 1.00 . A A . 66 ILE H 1 1
1 1143 1 1 66 ILE HA H -5.600 -5.328 8.389 1.00 . A A . 66 ILE HA 1 1
1 1144 1 1 66 ILE HB H -3.954 -5.344 5.843 1.00 . A A . 66 ILE HB 1 1
1 1145 1 1 66 ILE HD11 H -2.823 -7.098 5.416 1.00 . A A . 66 ILE HD11 1 1
1 1146 1 1 66 ILE HD12 H -2.857 -8.577 6.376 1.00 . A A . 66 ILE HD12 1 1
1 1147 1 1 66 ILE HD13 H -1.729 -7.286 6.786 1.00 . A A . 66 ILE HD13 1 1
1 1148 1 1 66 ILE HG12 H -3.409 -6.909 8.354 1.00 . A A . 66 ILE HG12 1 1
1 1149 1 1 66 ILE HG13 H -4.684 -7.446 7.261 1.00 . A A . 66 ILE HG13 1 1
1 1150 1 1 66 ILE HG21 H -3.019 -3.539 7.121 1.00 . A A . 66 ILE HG21 1 1
1 1151 1 1 66 ILE HG22 H -1.986 -4.939 7.409 1.00 . A A . 66 ILE HG22 1 1
1 1152 1 1 66 ILE HG23 H -3.163 -4.446 8.626 1.00 . A A . 66 ILE HG23 1 1
1 1153 1 1 66 ILE N N -6.372 -5.704 6.445 1.00 . A A . 66 ILE N 1 1
1 1154 1 1 66 ILE O O -5.580 -2.782 8.246 1.00 . A A . 66 ILE O 1 1
1 1155 1 1 67 ILE C C -7.291 -1.064 6.615 1.00 . A A . 67 ILE C 1 1
1 1156 1 1 67 ILE CA C -6.025 -1.525 5.869 1.00 . A A . 67 ILE CA 1 1
1 1157 1 1 67 ILE CB C -6.169 -1.316 4.352 1.00 . A A . 67 ILE CB 1 1
1 1158 1 1 67 ILE CD1 C -5.127 -1.917 2.156 1.00 . A A . 67 ILE CD1 1 1
1 1159 1 1 67 ILE CG1 C -4.866 -1.718 3.651 1.00 . A A . 67 ILE CG1 1 1
1 1160 1 1 67 ILE CG2 C -6.456 0.161 4.055 1.00 . A A . 67 ILE CG2 1 1
1 1161 1 1 67 ILE H H -5.849 -3.600 5.288 1.00 . A A . 67 ILE H 1 1
1 1162 1 1 67 ILE HA H -5.165 -0.983 6.231 1.00 . A A . 67 ILE HA 1 1
1 1163 1 1 67 ILE HB H -6.983 -1.923 3.981 1.00 . A A . 67 ILE HB 1 1
1 1164 1 1 67 ILE HD11 H -4.865 -1.015 1.622 1.00 . A A . 67 ILE HD11 1 1
1 1165 1 1 67 ILE HD12 H -6.172 -2.138 1.999 1.00 . A A . 67 ILE HD12 1 1
1 1166 1 1 67 ILE HD13 H -4.527 -2.737 1.792 1.00 . A A . 67 ILE HD13 1 1
1 1167 1 1 67 ILE HG12 H -4.130 -0.940 3.788 1.00 . A A . 67 ILE HG12 1 1
1 1168 1 1 67 ILE HG13 H -4.497 -2.639 4.075 1.00 . A A . 67 ILE HG13 1 1
1 1169 1 1 67 ILE HG21 H -7.274 0.502 4.672 1.00 . A A . 67 ILE HG21 1 1
1 1170 1 1 67 ILE HG22 H -6.720 0.275 3.014 1.00 . A A . 67 ILE HG22 1 1
1 1171 1 1 67 ILE HG23 H -5.575 0.749 4.269 1.00 . A A . 67 ILE HG23 1 1
1 1172 1 1 67 ILE N N -5.820 -2.998 6.060 1.00 . A A . 67 ILE N 1 1
1 1173 1 1 67 ILE O O -7.381 0.073 7.039 1.00 . A A . 67 ILE O 1 1
1 1174 1 1 68 ARG C C -9.126 -1.230 8.987 1.00 . A A . 68 ARG C 1 1
1 1175 1 1 68 ARG CA C -9.505 -1.539 7.545 1.00 . A A . 68 ARG CA 1 1
1 1176 1 1 68 ARG CB C -10.474 -2.735 7.508 1.00 . A A . 68 ARG CB 1 1
1 1177 1 1 68 ARG CD C -11.816 -4.065 5.865 1.00 . A A . 68 ARG CD 1 1
1 1178 1 1 68 ARG CG C -10.462 -3.399 6.133 1.00 . A A . 68 ARG CG 1 1
1 1179 1 1 68 ARG CZ C -12.986 -4.452 3.773 1.00 . A A . 68 ARG CZ 1 1
1 1180 1 1 68 ARG H H -8.163 -2.856 6.463 1.00 . A A . 68 ARG H 1 1
1 1181 1 1 68 ARG HA H -9.955 -0.676 7.087 1.00 . A A . 68 ARG HA 1 1
1 1182 1 1 68 ARG HB2 H -10.178 -3.458 8.254 1.00 . A A . 68 ARG HB2 1 1
1 1183 1 1 68 ARG HB3 H -11.473 -2.388 7.727 1.00 . A A . 68 ARG HB3 1 1
1 1184 1 1 68 ARG HD2 H -11.733 -5.138 5.973 1.00 . A A . 68 ARG HD2 1 1
1 1185 1 1 68 ARG HD3 H -12.567 -3.676 6.536 1.00 . A A . 68 ARG HD3 1 1
1 1186 1 1 68 ARG HE H -11.760 -2.912 4.042 1.00 . A A . 68 ARG HE 1 1
1 1187 1 1 68 ARG HG2 H -10.267 -2.656 5.375 1.00 . A A . 68 ARG HG2 1 1
1 1188 1 1 68 ARG HG3 H -9.686 -4.147 6.114 1.00 . A A . 68 ARG HG3 1 1
1 1189 1 1 68 ARG HH11 H -11.727 -6.009 3.647 1.00 . A A . 68 ARG HH11 1 1
1 1190 1 1 68 ARG HH12 H -13.266 -6.228 2.882 1.00 . A A . 68 ARG HH12 1 1
1 1191 1 1 68 ARG HH21 H -14.436 -3.066 3.734 1.00 . A A . 68 ARG HH21 1 1
1 1192 1 1 68 ARG HH22 H -14.804 -4.556 2.931 1.00 . A A . 68 ARG HH22 1 1
1 1193 1 1 68 ARG N N -8.262 -1.940 6.798 1.00 . A A . 68 ARG N 1 1
1 1194 1 1 68 ARG NE N -12.156 -3.707 4.456 1.00 . A A . 68 ARG NE 1 1
1 1195 1 1 68 ARG NH1 N -12.632 -5.658 3.405 1.00 . A A . 68 ARG NH1 1 1
1 1196 1 1 68 ARG NH2 N -14.168 -3.989 3.455 1.00 . A A . 68 ARG NH2 1 1
1 1197 1 1 68 ARG O O -9.472 -0.194 9.520 1.00 . A A . 68 ARG O 1 1
1 1198 1 1 69 ARG C C -6.954 -0.706 11.029 1.00 . A A . 69 ARG C 1 1
1 1199 1 1 69 ARG CA C -7.945 -1.876 11.015 1.00 . A A . 69 ARG CA 1 1
1 1200 1 1 69 ARG CB C -7.262 -3.171 11.464 1.00 . A A . 69 ARG CB 1 1
1 1201 1 1 69 ARG CD C -7.639 -5.527 12.204 1.00 . A A . 69 ARG CD 1 1
1 1202 1 1 69 ARG CG C -8.321 -4.196 11.876 1.00 . A A . 69 ARG CG 1 1
1 1203 1 1 69 ARG CZ C -8.721 -7.698 12.157 1.00 . A A . 69 ARG CZ 1 1
1 1204 1 1 69 ARG H H -8.113 -2.937 9.133 1.00 . A A . 69 ARG H 1 1
1 1205 1 1 69 ARG HA H -8.795 -1.655 11.648 1.00 . A A . 69 ARG HA 1 1
1 1206 1 1 69 ARG HB2 H -6.673 -3.568 10.650 1.00 . A A . 69 ARG HB2 1 1
1 1207 1 1 69 ARG HB3 H -6.618 -2.965 12.306 1.00 . A A . 69 ARG HB3 1 1
1 1208 1 1 69 ARG HD2 H -7.102 -5.894 11.339 1.00 . A A . 69 ARG HD2 1 1
1 1209 1 1 69 ARG HD3 H -6.969 -5.410 13.042 1.00 . A A . 69 ARG HD3 1 1
1 1210 1 1 69 ARG HE H -9.500 -6.137 13.108 1.00 . A A . 69 ARG HE 1 1
1 1211 1 1 69 ARG HG2 H -8.850 -3.836 12.747 1.00 . A A . 69 ARG HG2 1 1
1 1212 1 1 69 ARG HG3 H -9.019 -4.341 11.065 1.00 . A A . 69 ARG HG3 1 1
1 1213 1 1 69 ARG HH11 H -9.539 -7.293 10.370 1.00 . A A . 69 ARG HH11 1 1
1 1214 1 1 69 ARG HH12 H -9.152 -8.957 10.655 1.00 . A A . 69 ARG HH12 1 1
1 1215 1 1 69 ARG HH21 H -7.894 -8.394 13.847 1.00 . A A . 69 ARG HH21 1 1
1 1216 1 1 69 ARG HH22 H -8.218 -9.582 12.630 1.00 . A A . 69 ARG HH22 1 1
1 1217 1 1 69 ARG N N -8.390 -2.118 9.607 1.00 . A A . 69 ARG N 1 1
1 1218 1 1 69 ARG NE N -8.749 -6.456 12.564 1.00 . A A . 69 ARG NE 1 1
1 1219 1 1 69 ARG NH1 N -9.172 -8.007 10.968 1.00 . A A . 69 ARG NH1 1 1
1 1220 1 1 69 ARG NH2 N -8.240 -8.631 12.939 1.00 . A A . 69 ARG NH2 1 1
1 1221 1 1 69 ARG O O -6.976 0.119 11.923 1.00 . A A . 69 ARG O 1 1
1 1222 1 1 70 ARG C C -5.931 1.840 9.942 1.00 . A A . 70 ARG C 1 1
1 1223 1 1 70 ARG CA C -5.141 0.525 9.940 1.00 . A A . 70 ARG CA 1 1
1 1224 1 1 70 ARG CB C -4.397 0.342 8.610 1.00 . A A . 70 ARG CB 1 1
1 1225 1 1 70 ARG CD C -1.912 0.040 8.514 1.00 . A A . 70 ARG CD 1 1
1 1226 1 1 70 ARG CG C -3.249 -0.656 8.791 1.00 . A A . 70 ARG CG 1 1
1 1227 1 1 70 ARG CZ C -0.260 -1.535 9.338 1.00 . A A . 70 ARG CZ 1 1
1 1228 1 1 70 ARG H H -6.134 -1.283 9.302 1.00 . A A . 70 ARG H 1 1
1 1229 1 1 70 ARG HA H -4.447 0.494 10.767 1.00 . A A . 70 ARG HA 1 1
1 1230 1 1 70 ARG HB2 H -5.083 -0.030 7.863 1.00 . A A . 70 ARG HB2 1 1
1 1231 1 1 70 ARG HB3 H -3.998 1.292 8.287 1.00 . A A . 70 ARG HB3 1 1
1 1232 1 1 70 ARG HD2 H -1.983 0.646 7.620 1.00 . A A . 70 ARG HD2 1 1
1 1233 1 1 70 ARG HD3 H -1.622 0.646 9.358 1.00 . A A . 70 ARG HD3 1 1
1 1234 1 1 70 ARG HE H -0.792 -1.444 7.426 1.00 . A A . 70 ARG HE 1 1
1 1235 1 1 70 ARG HG2 H -3.257 -1.033 9.803 1.00 . A A . 70 ARG HG2 1 1
1 1236 1 1 70 ARG HG3 H -3.375 -1.477 8.101 1.00 . A A . 70 ARG HG3 1 1
1 1237 1 1 70 ARG HH11 H -1.633 -2.922 9.801 1.00 . A A . 70 ARG HH11 1 1
1 1238 1 1 70 ARG HH12 H -0.235 -2.884 10.823 1.00 . A A . 70 ARG HH12 1 1
1 1239 1 1 70 ARG HH21 H 1.267 -0.254 9.114 1.00 . A A . 70 ARG HH21 1 1
1 1240 1 1 70 ARG HH22 H 1.413 -1.368 10.432 1.00 . A A . 70 ARG HH22 1 1
1 1241 1 1 70 ARG N N -6.110 -0.615 10.019 1.00 . A A . 70 ARG N 1 1
1 1242 1 1 70 ARG NE N -0.933 -1.066 8.319 1.00 . A A . 70 ARG NE 1 1
1 1243 1 1 70 ARG NH1 N -0.747 -2.524 10.042 1.00 . A A . 70 ARG NH1 1 1
1 1244 1 1 70 ARG NH2 N 0.897 -1.011 9.653 1.00 . A A . 70 ARG NH2 1 1
1 1245 1 1 70 ARG O O -5.549 2.805 10.579 1.00 . A A . 70 ARG O 1 1
1 1246 1 1 71 LEU C C -8.964 2.971 10.345 1.00 . A A . 71 LEU C 1 1
1 1247 1 1 71 LEU CA C -7.913 3.079 9.232 1.00 . A A . 71 LEU CA 1 1
1 1248 1 1 71 LEU CB C -8.590 3.072 7.855 1.00 . A A . 71 LEU CB 1 1
1 1249 1 1 71 LEU CD1 C -8.195 3.249 5.392 1.00 . A A . 71 LEU CD1 1 1
1 1250 1 1 71 LEU CD2 C -7.247 4.974 6.936 1.00 . A A . 71 LEU CD2 1 1
1 1251 1 1 71 LEU CG C -7.585 3.487 6.776 1.00 . A A . 71 LEU CG 1 1
1 1252 1 1 71 LEU H H -7.345 1.052 8.776 1.00 . A A . 71 LEU H 1 1
1 1253 1 1 71 LEU HA H -7.317 3.969 9.354 1.00 . A A . 71 LEU HA 1 1
1 1254 1 1 71 LEU HB2 H -8.958 2.079 7.641 1.00 . A A . 71 LEU HB2 1 1
1 1255 1 1 71 LEU HB3 H -9.416 3.767 7.859 1.00 . A A . 71 LEU HB3 1 1
1 1256 1 1 71 LEU HD11 H -9.131 3.782 5.315 1.00 . A A . 71 LEU HD11 1 1
1 1257 1 1 71 LEU HD12 H -8.370 2.193 5.253 1.00 . A A . 71 LEU HD12 1 1
1 1258 1 1 71 LEU HD13 H -7.515 3.605 4.633 1.00 . A A . 71 LEU HD13 1 1
1 1259 1 1 71 LEU HD21 H -6.425 5.082 7.628 1.00 . A A . 71 LEU HD21 1 1
1 1260 1 1 71 LEU HD22 H -8.109 5.501 7.317 1.00 . A A . 71 LEU HD22 1 1
1 1261 1 1 71 LEU HD23 H -6.967 5.386 5.978 1.00 . A A . 71 LEU HD23 1 1
1 1262 1 1 71 LEU HG H -6.686 2.896 6.876 1.00 . A A . 71 LEU HG 1 1
1 1263 1 1 71 LEU N N -7.054 1.859 9.257 1.00 . A A . 71 LEU N 1 1
1 1264 1 1 71 LEU O O -9.016 1.988 11.062 1.00 . A A . 71 LEU O 1 1
1 1265 1 1 72 GLN C C -12.237 3.780 10.950 1.00 . A A . 72 GLN C 1 1
1 1266 1 1 72 GLN CA C -10.838 3.899 11.573 1.00 . A A . 72 GLN CA 1 1
1 1267 1 1 72 GLN CB C -10.686 5.211 12.348 1.00 . A A . 72 GLN CB 1 1
1 1268 1 1 72 GLN CD C -9.880 5.947 14.601 1.00 . A A . 72 GLN CD 1 1
1 1269 1 1 72 GLN CG C -9.571 5.066 13.388 1.00 . A A . 72 GLN CG 1 1
1 1270 1 1 72 GLN H H -9.745 4.751 9.919 1.00 . A A . 72 GLN H 1 1
1 1271 1 1 72 GLN HA H -10.647 3.059 12.227 1.00 . A A . 72 GLN HA 1 1
1 1272 1 1 72 GLN HB2 H -10.437 6.008 11.661 1.00 . A A . 72 GLN HB2 1 1
1 1273 1 1 72 GLN HB3 H -11.613 5.443 12.846 1.00 . A A . 72 GLN HB3 1 1
1 1274 1 1 72 GLN HE21 H -11.427 4.846 15.192 1.00 . A A . 72 GLN HE21 1 1
1 1275 1 1 72 GLN HE22 H -11.084 6.197 16.160 1.00 . A A . 72 GLN HE22 1 1
1 1276 1 1 72 GLN HG2 H -9.503 4.033 13.700 1.00 . A A . 72 GLN HG2 1 1
1 1277 1 1 72 GLN HG3 H -8.632 5.372 12.952 1.00 . A A . 72 GLN HG3 1 1
1 1278 1 1 72 GLN N N -9.799 3.965 10.502 1.00 . A A . 72 GLN N 1 1
1 1279 1 1 72 GLN NE2 N -10.880 5.637 15.383 1.00 . A A . 72 GLN NE2 1 1
1 1280 1 1 72 GLN O O -13.093 4.622 11.157 1.00 . A A . 72 GLN O 1 1
1 1281 1 1 72 GLN OE1 O -9.203 6.927 14.841 1.00 . A A . 72 GLN OE1 1 1
1 1282 1 1 73 LEU C C -14.022 1.106 9.087 1.00 . A A . 73 LEU C 1 1
1 1283 1 1 73 LEU CA C -13.821 2.560 9.550 1.00 . A A . 73 LEU CA 1 1
1 1284 1 1 73 LEU CB C -13.834 3.530 8.359 1.00 . A A . 73 LEU CB 1 1
1 1285 1 1 73 LEU CD1 C -13.528 2.699 6.021 1.00 . A A . 73 LEU CD1 1 1
1 1286 1 1 73 LEU CD2 C -11.849 4.256 7.022 1.00 . A A . 73 LEU CD2 1 1
1 1287 1 1 73 LEU CG C -12.805 3.095 7.310 1.00 . A A . 73 LEU CG 1 1
1 1288 1 1 73 LEU H H -11.771 2.069 10.037 1.00 . A A . 73 LEU H 1 1
1 1289 1 1 73 LEU HA H -14.597 2.833 10.246 1.00 . A A . 73 LEU HA 1 1
1 1290 1 1 73 LEU HB2 H -14.818 3.536 7.916 1.00 . A A . 73 LEU HB2 1 1
1 1291 1 1 73 LEU HB3 H -13.593 4.524 8.705 1.00 . A A . 73 LEU HB3 1 1
1 1292 1 1 73 LEU HD11 H -13.712 1.635 6.024 1.00 . A A . 73 LEU HD11 1 1
1 1293 1 1 73 LEU HD12 H -12.916 2.955 5.172 1.00 . A A . 73 LEU HD12 1 1
1 1294 1 1 73 LEU HD13 H -14.469 3.226 5.958 1.00 . A A . 73 LEU HD13 1 1
1 1295 1 1 73 LEU HD21 H -11.056 3.917 6.371 1.00 . A A . 73 LEU HD21 1 1
1 1296 1 1 73 LEU HD22 H -11.425 4.612 7.950 1.00 . A A . 73 LEU HD22 1 1
1 1297 1 1 73 LEU HD23 H -12.390 5.059 6.543 1.00 . A A . 73 LEU HD23 1 1
1 1298 1 1 73 LEU HG H -12.246 2.249 7.684 1.00 . A A . 73 LEU HG 1 1
1 1299 1 1 73 LEU N N -12.476 2.736 10.188 1.00 . A A . 73 LEU N 1 1
1 1300 1 1 73 LEU O O -13.259 0.223 9.437 1.00 . A A . 73 LEU O 1 1
1 1301 1 1 74 ASN C C -15.832 -0.532 6.377 1.00 . A A . 74 ASN C 1 1
1 1302 1 1 74 ASN CA C -15.315 -0.541 7.826 1.00 . A A . 74 ASN CA 1 1
1 1303 1 1 74 ASN CB C -16.385 -1.086 8.780 1.00 . A A . 74 ASN CB 1 1
1 1304 1 1 74 ASN CG C -15.890 -2.388 9.413 1.00 . A A . 74 ASN CG 1 1
1 1305 1 1 74 ASN H H -15.654 1.579 8.045 1.00 . A A . 74 ASN H 1 1
1 1306 1 1 74 ASN HA H -14.420 -1.139 7.899 1.00 . A A . 74 ASN HA 1 1
1 1307 1 1 74 ASN HB2 H -16.580 -0.360 9.556 1.00 . A A . 74 ASN HB2 1 1
1 1308 1 1 74 ASN HB3 H -17.295 -1.279 8.231 1.00 . A A . 74 ASN HB3 1 1
1 1309 1 1 74 ASN HD21 H -14.969 -1.474 10.919 1.00 . A A . 74 ASN HD21 1 1
1 1310 1 1 74 ASN HD22 H -14.860 -3.168 10.921 1.00 . A A . 74 ASN HD22 1 1
1 1311 1 1 74 ASN N N -15.051 0.852 8.308 1.00 . A A . 74 ASN N 1 1
1 1312 1 1 74 ASN ND2 N -15.180 -2.339 10.509 1.00 . A A . 74 ASN ND2 1 1
1 1313 1 1 74 ASN O O -15.724 0.457 5.675 1.00 . A A . 74 ASN O 1 1
1 1314 1 1 74 ASN OD1 O -16.150 -3.461 8.905 1.00 . A A . 74 ASN OD1 1 1
1 1315 1 1 75 ALA C C -18.146 -0.811 4.335 1.00 . A A . 75 ALA C 1 1
1 1316 1 1 75 ALA CA C -16.915 -1.713 4.524 1.00 . A A . 75 ALA CA 1 1
1 1317 1 1 75 ALA CB C -17.296 -3.181 4.320 1.00 . A A . 75 ALA CB 1 1
1 1318 1 1 75 ALA H H -16.460 -2.417 6.516 1.00 . A A . 75 ALA H 1 1
1 1319 1 1 75 ALA HA H -16.143 -1.438 3.825 1.00 . A A . 75 ALA HA 1 1
1 1320 1 1 75 ALA HB1 H -16.555 -3.814 4.784 1.00 . A A . 75 ALA HB1 1 1
1 1321 1 1 75 ALA HB2 H -17.342 -3.397 3.263 1.00 . A A . 75 ALA HB2 1 1
1 1322 1 1 75 ALA HB3 H -18.261 -3.369 4.767 1.00 . A A . 75 ALA HB3 1 1
1 1323 1 1 75 ALA N N -16.390 -1.635 5.928 1.00 . A A . 75 ALA N 1 1
1 1324 1 1 75 ALA O O -18.437 -0.383 3.233 1.00 . A A . 75 ALA O 1 1
1 1325 1 1 76 ASN C C -19.668 1.823 5.078 1.00 . A A . 76 ASN C 1 1
1 1326 1 1 76 ASN CA C -20.079 0.355 5.258 1.00 . A A . 76 ASN CA 1 1
1 1327 1 1 76 ASN CB C -20.859 0.174 6.564 1.00 . A A . 76 ASN CB 1 1
1 1328 1 1 76 ASN CG C -21.884 -0.950 6.398 1.00 . A A . 76 ASN CG 1 1
1 1329 1 1 76 ASN H H -18.618 -0.875 6.269 1.00 . A A . 76 ASN H 1 1
1 1330 1 1 76 ASN HA H -20.681 0.033 4.425 1.00 . A A . 76 ASN HA 1 1
1 1331 1 1 76 ASN HB2 H -20.174 -0.076 7.362 1.00 . A A . 76 ASN HB2 1 1
1 1332 1 1 76 ASN HB3 H -21.373 1.092 6.806 1.00 . A A . 76 ASN HB3 1 1
1 1333 1 1 76 ASN HD21 H -23.228 0.212 5.507 1.00 . A A . 76 ASN HD21 1 1
1 1334 1 1 76 ASN HD22 H -23.693 -1.407 5.716 1.00 . A A . 76 ASN HD22 1 1
1 1335 1 1 76 ASN N N -18.869 -0.520 5.391 1.00 . A A . 76 ASN N 1 1
1 1336 1 1 76 ASN ND2 N -23.030 -0.694 5.826 1.00 . A A . 76 ASN ND2 1 1
1 1337 1 1 76 ASN O O -20.355 2.588 4.427 1.00 . A A . 76 ASN O 1 1
1 1338 1 1 76 ASN OD1 O -21.639 -2.073 6.792 1.00 . A A . 76 ASN OD1 1 1
1 1339 1 1 77 GLN C C -17.603 3.902 4.084 1.00 . A A . 77 GLN C 1 1
1 1340 1 1 77 GLN CA C -18.093 3.633 5.517 1.00 . A A . 77 GLN CA 1 1
1 1341 1 1 77 GLN CB C -16.948 3.772 6.530 1.00 . A A . 77 GLN CB 1 1
1 1342 1 1 77 GLN CD C -17.771 3.013 8.773 1.00 . A A . 77 GLN CD 1 1
1 1343 1 1 77 GLN CG C -17.513 4.228 7.876 1.00 . A A . 77 GLN CG 1 1
1 1344 1 1 77 GLN H H -18.023 1.580 6.169 1.00 . A A . 77 GLN H 1 1
1 1345 1 1 77 GLN HA H -18.890 4.310 5.770 1.00 . A A . 77 GLN HA 1 1
1 1346 1 1 77 GLN HB2 H -16.454 2.818 6.648 1.00 . A A . 77 GLN HB2 1 1
1 1347 1 1 77 GLN HB3 H -16.239 4.502 6.175 1.00 . A A . 77 GLN HB3 1 1
1 1348 1 1 77 GLN HE21 H -19.576 2.652 8.022 1.00 . A A . 77 GLN HE21 1 1
1 1349 1 1 77 GLN HE22 H -19.070 1.585 9.241 1.00 . A A . 77 GLN HE22 1 1
1 1350 1 1 77 GLN HG2 H -16.808 4.889 8.356 1.00 . A A . 77 GLN HG2 1 1
1 1351 1 1 77 GLN HG3 H -18.439 4.750 7.711 1.00 . A A . 77 GLN HG3 1 1
1 1352 1 1 77 GLN N N -18.555 2.217 5.650 1.00 . A A . 77 GLN N 1 1
1 1353 1 1 77 GLN NE2 N -18.899 2.363 8.669 1.00 . A A . 77 GLN NE2 1 1
1 1354 1 1 77 GLN O O -18.322 4.452 3.271 1.00 . A A . 77 GLN O 1 1
1 1355 1 1 77 GLN OE1 O -16.940 2.655 9.582 1.00 . A A . 77 GLN OE1 1 1
1 1356 1 1 78 ALA C C -14.470 3.051 2.283 1.00 . A A . 78 ALA C 1 1
1 1357 1 1 78 ALA CA C -15.834 3.733 2.401 1.00 . A A . 78 ALA CA 1 1
1 1358 1 1 78 ALA CB C -15.682 5.250 2.254 1.00 . A A . 78 ALA CB 1 1
1 1359 1 1 78 ALA H H -15.838 3.069 4.451 1.00 . A A . 78 ALA H 1 1
1 1360 1 1 78 ALA HA H -16.514 3.354 1.654 1.00 . A A . 78 ALA HA 1 1
1 1361 1 1 78 ALA HB1 H -15.499 5.691 3.223 1.00 . A A . 78 ALA HB1 1 1
1 1362 1 1 78 ALA HB2 H -16.587 5.664 1.835 1.00 . A A . 78 ALA HB2 1 1
1 1363 1 1 78 ALA HB3 H -14.852 5.465 1.598 1.00 . A A . 78 ALA HB3 1 1
1 1364 1 1 78 ALA N N -16.389 3.514 3.775 1.00 . A A . 78 ALA N 1 1
1 1365 1 1 78 ALA O O -13.572 3.311 3.062 1.00 . A A . 78 ALA O 1 1
1 1366 1 1 79 PHE C C -12.693 1.222 -0.308 1.00 . A A . 79 PHE C 1 1
1 1367 1 1 79 PHE CA C -12.998 1.476 1.171 1.00 . A A . 79 PHE CA 1 1
1 1368 1 1 79 PHE CB C -13.168 0.157 1.932 1.00 . A A . 79 PHE CB 1 1
1 1369 1 1 79 PHE CD1 C -11.660 0.356 3.938 1.00 . A A . 79 PHE CD1 1 1
1 1370 1 1 79 PHE CD2 C -10.929 -0.994 2.062 1.00 . A A . 79 PHE CD2 1 1
1 1371 1 1 79 PHE CE1 C -10.475 0.057 4.616 1.00 . A A . 79 PHE CE1 1 1
1 1372 1 1 79 PHE CE2 C -9.743 -1.293 2.741 1.00 . A A . 79 PHE CE2 1 1
1 1373 1 1 79 PHE CG C -11.888 -0.169 2.661 1.00 . A A . 79 PHE CG 1 1
1 1374 1 1 79 PHE CZ C -9.517 -0.767 4.017 1.00 . A A . 79 PHE CZ 1 1
1 1375 1 1 79 PHE H H -15.045 1.978 0.709 1.00 . A A . 79 PHE H 1 1
1 1376 1 1 79 PHE HA H -12.209 2.058 1.620 1.00 . A A . 79 PHE HA 1 1
1 1377 1 1 79 PHE HB2 H -13.973 0.254 2.645 1.00 . A A . 79 PHE HB2 1 1
1 1378 1 1 79 PHE HB3 H -13.397 -0.634 1.237 1.00 . A A . 79 PHE HB3 1 1
1 1379 1 1 79 PHE HD1 H -12.400 0.992 4.399 1.00 . A A . 79 PHE HD1 1 1
1 1380 1 1 79 PHE HD2 H -11.104 -1.401 1.077 1.00 . A A . 79 PHE HD2 1 1
1 1381 1 1 79 PHE HE1 H -10.298 0.464 5.600 1.00 . A A . 79 PHE HE1 1 1
1 1382 1 1 79 PHE HE2 H -9.001 -1.929 2.280 1.00 . A A . 79 PHE HE2 1 1
1 1383 1 1 79 PHE HZ H -8.603 -0.998 4.541 1.00 . A A . 79 PHE HZ 1 1
1 1384 1 1 79 PHE N N -14.307 2.177 1.324 1.00 . A A . 79 PHE N 1 1
1 1385 1 1 79 PHE O O -13.217 0.306 -0.916 1.00 . A A . 79 PHE O 1 1
1 1386 1 1 80 PHE C C -9.970 1.976 -2.500 1.00 . A A . 80 PHE C 1 1
1 1387 1 1 80 PHE CA C -11.488 1.865 -2.329 1.00 . A A . 80 PHE CA 1 1
1 1388 1 1 80 PHE CB C -12.195 3.010 -3.067 1.00 . A A . 80 PHE CB 1 1
1 1389 1 1 80 PHE CD1 C -14.447 2.054 -3.694 1.00 . A A . 80 PHE CD1 1 1
1 1390 1 1 80 PHE CD2 C -14.328 3.659 -1.880 1.00 . A A . 80 PHE CD2 1 1
1 1391 1 1 80 PHE CE1 C -15.831 1.956 -3.516 1.00 . A A . 80 PHE CE1 1 1
1 1392 1 1 80 PHE CE2 C -15.713 3.561 -1.703 1.00 . A A . 80 PHE CE2 1 1
1 1393 1 1 80 PHE CG C -13.693 2.905 -2.876 1.00 . A A . 80 PHE CG 1 1
1 1394 1 1 80 PHE CZ C -16.465 2.710 -2.520 1.00 . A A . 80 PHE CZ 1 1
1 1395 1 1 80 PHE H H -11.442 2.767 -0.371 1.00 . A A . 80 PHE H 1 1
1 1396 1 1 80 PHE HA H -11.842 0.914 -2.695 1.00 . A A . 80 PHE HA 1 1
1 1397 1 1 80 PHE HB2 H -11.849 3.955 -2.676 1.00 . A A . 80 PHE HB2 1 1
1 1398 1 1 80 PHE HB3 H -11.963 2.951 -4.120 1.00 . A A . 80 PHE HB3 1 1
1 1399 1 1 80 PHE HD1 H -13.959 1.472 -4.461 1.00 . A A . 80 PHE HD1 1 1
1 1400 1 1 80 PHE HD2 H -13.749 4.316 -1.248 1.00 . A A . 80 PHE HD2 1 1
1 1401 1 1 80 PHE HE1 H -16.412 1.300 -4.147 1.00 . A A . 80 PHE HE1 1 1
1 1402 1 1 80 PHE HE2 H -16.201 4.142 -0.935 1.00 . A A . 80 PHE HE2 1 1
1 1403 1 1 80 PHE HZ H -17.533 2.634 -2.383 1.00 . A A . 80 PHE HZ 1 1
1 1404 1 1 80 PHE N N -11.846 2.037 -0.888 1.00 . A A . 80 PHE N 1 1
1 1405 1 1 80 PHE O O -9.365 2.947 -2.091 1.00 . A A . 80 PHE O 1 1
1 1406 1 1 81 LEU C C -7.513 0.751 -4.757 1.00 . A A . 81 LEU C 1 1
1 1407 1 1 81 LEU CA C -7.869 1.034 -3.292 1.00 . A A . 81 LEU CA 1 1
1 1408 1 1 81 LEU CB C -7.312 -0.068 -2.385 1.00 . A A . 81 LEU CB 1 1
1 1409 1 1 81 LEU CD1 C -7.865 -0.580 -0.001 1.00 . A A . 81 LEU CD1 1 1
1 1410 1 1 81 LEU CD2 C -5.760 0.644 -0.557 1.00 . A A . 81 LEU CD2 1 1
1 1411 1 1 81 LEU CG C -7.228 0.443 -0.944 1.00 . A A . 81 LEU CG 1 1
1 1412 1 1 81 LEU H H -9.863 0.215 -3.414 1.00 . A A . 81 LEU H 1 1
1 1413 1 1 81 LEU HA H -7.480 1.994 -2.986 1.00 . A A . 81 LEU HA 1 1
1 1414 1 1 81 LEU HB2 H -7.963 -0.929 -2.426 1.00 . A A . 81 LEU HB2 1 1
1 1415 1 1 81 LEU HB3 H -6.326 -0.347 -2.724 1.00 . A A . 81 LEU HB3 1 1
1 1416 1 1 81 LEU HD11 H -7.309 -1.505 -0.043 1.00 . A A . 81 LEU HD11 1 1
1 1417 1 1 81 LEU HD12 H -8.887 -0.760 -0.301 1.00 . A A . 81 LEU HD12 1 1
1 1418 1 1 81 LEU HD13 H -7.850 -0.196 1.008 1.00 . A A . 81 LEU HD13 1 1
1 1419 1 1 81 LEU HD21 H -5.199 -0.249 -0.793 1.00 . A A . 81 LEU HD21 1 1
1 1420 1 1 81 LEU HD22 H -5.691 0.842 0.502 1.00 . A A . 81 LEU HD22 1 1
1 1421 1 1 81 LEU HD23 H -5.354 1.480 -1.107 1.00 . A A . 81 LEU HD23 1 1
1 1422 1 1 81 LEU HG H -7.756 1.382 -0.863 1.00 . A A . 81 LEU HG 1 1
1 1423 1 1 81 LEU N N -9.352 0.988 -3.097 1.00 . A A . 81 LEU N 1 1
1 1424 1 1 81 LEU O O -8.242 0.080 -5.464 1.00 . A A . 81 LEU O 1 1
1 1425 1 1 82 LEU C C -4.446 1.169 -6.758 1.00 . A A . 82 LEU C 1 1
1 1426 1 1 82 LEU CA C -5.969 1.021 -6.631 1.00 . A A . 82 LEU CA 1 1
1 1427 1 1 82 LEU CB C -6.705 2.081 -7.470 1.00 . A A . 82 LEU CB 1 1
1 1428 1 1 82 LEU CD1 C -6.412 4.486 -8.088 1.00 . A A . 82 LEU CD1 1 1
1 1429 1 1 82 LEU CD2 C -7.545 3.888 -5.946 1.00 . A A . 82 LEU CD2 1 1
1 1430 1 1 82 LEU CG C -6.435 3.491 -6.926 1.00 . A A . 82 LEU CG 1 1
1 1431 1 1 82 LEU H H -5.819 1.789 -4.618 1.00 . A A . 82 LEU H 1 1
1 1432 1 1 82 LEU HA H -6.270 0.034 -6.946 1.00 . A A . 82 LEU HA 1 1
1 1433 1 1 82 LEU HB2 H -6.363 2.023 -8.493 1.00 . A A . 82 LEU HB2 1 1
1 1434 1 1 82 LEU HB3 H -7.766 1.884 -7.439 1.00 . A A . 82 LEU HB3 1 1
1 1435 1 1 82 LEU HD11 H -5.748 4.123 -8.858 1.00 . A A . 82 LEU HD11 1 1
1 1436 1 1 82 LEU HD12 H -6.063 5.445 -7.734 1.00 . A A . 82 LEU HD12 1 1
1 1437 1 1 82 LEU HD13 H -7.408 4.592 -8.492 1.00 . A A . 82 LEU HD13 1 1
1 1438 1 1 82 LEU HD21 H -8.465 3.394 -6.223 1.00 . A A . 82 LEU HD21 1 1
1 1439 1 1 82 LEU HD22 H -7.689 4.959 -5.977 1.00 . A A . 82 LEU HD22 1 1
1 1440 1 1 82 LEU HD23 H -7.265 3.593 -4.946 1.00 . A A . 82 LEU HD23 1 1
1 1441 1 1 82 LEU HG H -5.482 3.507 -6.421 1.00 . A A . 82 LEU HG 1 1
1 1442 1 1 82 LEU N N -6.391 1.256 -5.213 1.00 . A A . 82 LEU N 1 1
1 1443 1 1 82 LEU O O -3.816 1.870 -5.988 1.00 . A A . 82 LEU O 1 1
1 1444 1 1 83 VAL C C -2.003 1.610 -8.968 1.00 . A A . 83 VAL C 1 1
1 1445 1 1 83 VAL CA C -2.365 0.583 -7.886 1.00 . A A . 83 VAL CA 1 1
1 1446 1 1 83 VAL CB C -1.921 -0.826 -8.308 1.00 . A A . 83 VAL CB 1 1
1 1447 1 1 83 VAL CG1 C -0.391 -0.910 -8.288 1.00 . A A . 83 VAL CG1 1 1
1 1448 1 1 83 VAL CG2 C -2.497 -1.868 -7.339 1.00 . A A . 83 VAL CG2 1 1
1 1449 1 1 83 VAL H H -4.379 -0.068 -8.314 1.00 . A A . 83 VAL H 1 1
1 1450 1 1 83 VAL HA H -1.896 0.847 -6.951 1.00 . A A . 83 VAL HA 1 1
1 1451 1 1 83 VAL HB H -2.277 -1.028 -9.309 1.00 . A A . 83 VAL HB 1 1
1 1452 1 1 83 VAL HG11 H -0.083 -1.753 -7.687 1.00 . A A . 83 VAL HG11 1 1
1 1453 1 1 83 VAL HG12 H 0.015 -0.002 -7.867 1.00 . A A . 83 VAL HG12 1 1
1 1454 1 1 83 VAL HG13 H -0.024 -1.034 -9.296 1.00 . A A . 83 VAL HG13 1 1
1 1455 1 1 83 VAL HG21 H -1.691 -2.446 -6.911 1.00 . A A . 83 VAL HG21 1 1
1 1456 1 1 83 VAL HG22 H -3.165 -2.525 -7.874 1.00 . A A . 83 VAL HG22 1 1
1 1457 1 1 83 VAL HG23 H -3.039 -1.368 -6.551 1.00 . A A . 83 VAL HG23 1 1
1 1458 1 1 83 VAL N N -3.851 0.499 -7.715 1.00 . A A . 83 VAL N 1 1
1 1459 1 1 83 VAL O O -2.718 1.778 -9.940 1.00 . A A . 83 VAL O 1 1
1 1460 1 1 84 ASN C C -1.500 4.418 -10.007 1.00 . A A . 84 ASN C 1 1
1 1461 1 1 84 ASN CA C -0.432 3.328 -9.785 1.00 . A A . 84 ASN CA 1 1
1 1462 1 1 84 ASN CB C -0.165 2.559 -11.089 1.00 . A A . 84 ASN CB 1 1
1 1463 1 1 84 ASN CG C 1.013 1.598 -10.893 1.00 . A A . 84 ASN CG 1 1
1 1464 1 1 84 ASN H H -0.346 2.127 -7.994 1.00 . A A . 84 ASN H 1 1
1 1465 1 1 84 ASN HA H 0.485 3.781 -9.443 1.00 . A A . 84 ASN HA 1 1
1 1466 1 1 84 ASN HB2 H -1.046 1.999 -11.365 1.00 . A A . 84 ASN HB2 1 1
1 1467 1 1 84 ASN HB3 H 0.074 3.259 -11.875 1.00 . A A . 84 ASN HB3 1 1
1 1468 1 1 84 ASN HD21 H -0.043 -0.022 -11.353 1.00 . A A . 84 ASN HD21 1 1
1 1469 1 1 84 ASN HD22 H 1.585 -0.302 -10.961 1.00 . A A . 84 ASN HD22 1 1
1 1470 1 1 84 ASN N N -0.890 2.294 -8.792 1.00 . A A . 84 ASN N 1 1
1 1471 1 1 84 ASN ND2 N 0.837 0.319 -11.086 1.00 . A A . 84 ASN ND2 1 1
1 1472 1 1 84 ASN O O -1.479 5.111 -11.008 1.00 . A A . 84 ASN O 1 1
1 1473 1 1 84 ASN OD1 O 2.105 2.017 -10.563 1.00 . A A . 84 ASN OD1 1 1
1 1474 1 1 85 GLY C C -4.263 5.424 -10.547 1.00 . A A . 85 GLY C 1 1
1 1475 1 1 85 GLY CA C -3.485 5.626 -9.236 1.00 . A A . 85 GLY CA 1 1
1 1476 1 1 85 GLY H H -2.417 4.018 -8.280 1.00 . A A . 85 GLY H 1 1
1 1477 1 1 85 GLY HA2 H -4.168 5.564 -8.402 1.00 . A A . 85 GLY HA2 1 1
1 1478 1 1 85 GLY HA3 H -3.023 6.602 -9.246 1.00 . A A . 85 GLY HA3 1 1
1 1479 1 1 85 GLY N N -2.424 4.581 -9.082 1.00 . A A . 85 GLY N 1 1
1 1480 1 1 85 GLY O O -4.778 6.370 -11.113 1.00 . A A . 85 GLY O 1 1
1 1481 1 1 86 HIS C C -5.645 2.512 -12.324 1.00 . A A . 86 HIS C 1 1
1 1482 1 1 86 HIS CA C -5.097 3.948 -12.308 1.00 . A A . 86 HIS CA 1 1
1 1483 1 1 86 HIS CB C -4.058 4.145 -13.423 1.00 . A A . 86 HIS CB 1 1
1 1484 1 1 86 HIS CD2 C -3.120 6.573 -13.791 1.00 . A A . 86 HIS CD2 1 1
1 1485 1 1 86 HIS CE1 C -4.840 7.428 -14.794 1.00 . A A . 86 HIS CE1 1 1
1 1486 1 1 86 HIS CG C -4.064 5.579 -13.879 1.00 . A A . 86 HIS CG 1 1
1 1487 1 1 86 HIS H H -3.932 3.457 -10.560 1.00 . A A . 86 HIS H 1 1
1 1488 1 1 86 HIS HA H -5.901 4.658 -12.424 1.00 . A A . 86 HIS HA 1 1
1 1489 1 1 86 HIS HB2 H -3.077 3.891 -13.049 1.00 . A A . 86 HIS HB2 1 1
1 1490 1 1 86 HIS HB3 H -4.301 3.503 -14.257 1.00 . A A . 86 HIS HB3 1 1
1 1491 1 1 86 HIS HD1 H -5.996 5.699 -14.742 1.00 . A A . 86 HIS HD1 1 1
1 1492 1 1 86 HIS HD2 H -2.143 6.464 -13.343 1.00 . A A . 86 HIS HD2 1 1
1 1493 1 1 86 HIS HE1 H -5.501 8.120 -15.295 1.00 . A A . 86 HIS HE1 1 1
1 1494 1 1 86 HIS N N -4.354 4.205 -11.033 1.00 . A A . 86 HIS N 1 1
1 1495 1 1 86 HIS ND1 N -5.153 6.148 -14.523 1.00 . A A . 86 HIS ND1 1 1
1 1496 1 1 86 HIS NE2 N -3.612 7.739 -14.369 1.00 . A A . 86 HIS NE2 1 1
1 1497 1 1 86 HIS O O -5.431 1.765 -13.263 1.00 . A A . 86 HIS O 1 1
1 1498 1 1 87 SER C C -8.204 0.694 -10.416 1.00 . A A . 87 SER C 1 1
1 1499 1 1 87 SER CA C -6.908 0.732 -11.239 1.00 . A A . 87 SER CA 1 1
1 1500 1 1 87 SER CB C -5.822 -0.106 -10.564 1.00 . A A . 87 SER CB 1 1
1 1501 1 1 87 SER H H -6.507 2.736 -10.543 1.00 . A A . 87 SER H 1 1
1 1502 1 1 87 SER HA H -7.087 0.364 -12.237 1.00 . A A . 87 SER HA 1 1
1 1503 1 1 87 SER HB2 H -4.851 0.280 -10.825 1.00 . A A . 87 SER HB2 1 1
1 1504 1 1 87 SER HB3 H -5.948 -0.057 -9.490 1.00 . A A . 87 SER HB3 1 1
1 1505 1 1 87 SER HG H -6.203 -1.990 -10.261 1.00 . A A . 87 SER HG 1 1
1 1506 1 1 87 SER N N -6.349 2.120 -11.289 1.00 . A A . 87 SER N 1 1
1 1507 1 1 87 SER O O -8.641 1.695 -9.876 1.00 . A A . 87 SER O 1 1
1 1508 1 1 87 SER OG O -5.923 -1.453 -11.005 1.00 . A A . 87 SER OG 1 1
1 1509 1 1 88 MET C C -9.807 -1.278 -8.192 1.00 . A A . 88 MET C 1 1
1 1510 1 1 88 MET CA C -10.082 -0.590 -9.533 1.00 . A A . 88 MET CA 1 1
1 1511 1 1 88 MET CB C -11.007 -1.446 -10.407 1.00 . A A . 88 MET CB 1 1
1 1512 1 1 88 MET CE C -13.086 -1.262 -13.230 1.00 . A A . 88 MET CE 1 1
1 1513 1 1 88 MET CG C -12.297 -0.676 -10.694 1.00 . A A . 88 MET CG 1 1
1 1514 1 1 88 MET H H -8.437 -1.250 -10.763 1.00 . A A . 88 MET H 1 1
1 1515 1 1 88 MET HA H -10.526 0.380 -9.367 1.00 . A A . 88 MET HA 1 1
1 1516 1 1 88 MET HB2 H -10.510 -1.678 -11.339 1.00 . A A . 88 MET HB2 1 1
1 1517 1 1 88 MET HB3 H -11.245 -2.364 -9.890 1.00 . A A . 88 MET HB3 1 1
1 1518 1 1 88 MET HE1 H -13.169 -0.187 -13.315 1.00 . A A . 88 MET HE1 1 1
1 1519 1 1 88 MET HE2 H -13.778 -1.727 -13.913 1.00 . A A . 88 MET HE2 1 1
1 1520 1 1 88 MET HE3 H -12.079 -1.572 -13.474 1.00 . A A . 88 MET HE3 1 1
1 1521 1 1 88 MET HG2 H -12.726 -0.333 -9.764 1.00 . A A . 88 MET HG2 1 1
1 1522 1 1 88 MET HG3 H -12.077 0.173 -11.324 1.00 . A A . 88 MET HG3 1 1
1 1523 1 1 88 MET N N -8.815 -0.462 -10.319 1.00 . A A . 88 MET N 1 1
1 1524 1 1 88 MET O O -8.669 -1.477 -7.806 1.00 . A A . 88 MET O 1 1
1 1525 1 1 88 MET SD S -13.476 -1.763 -11.536 1.00 . A A . 88 MET SD 1 1
1 1526 1 1 89 VAL C C -10.898 -3.810 -6.288 1.00 . A A . 89 VAL C 1 1
1 1527 1 1 89 VAL CA C -10.656 -2.300 -6.151 1.00 . A A . 89 VAL CA 1 1
1 1528 1 1 89 VAL CB C -11.694 -1.648 -5.223 1.00 . A A . 89 VAL CB 1 1
1 1529 1 1 89 VAL CG1 C -11.360 -1.984 -3.766 1.00 . A A . 89 VAL CG1 1 1
1 1530 1 1 89 VAL CG2 C -11.673 -0.124 -5.412 1.00 . A A . 89 VAL CG2 1 1
1 1531 1 1 89 VAL H H -11.750 -1.456 -7.807 1.00 . A A . 89 VAL H 1 1
1 1532 1 1 89 VAL HA H -9.661 -2.114 -5.777 1.00 . A A . 89 VAL HA 1 1
1 1533 1 1 89 VAL HB H -12.677 -2.029 -5.462 1.00 . A A . 89 VAL HB 1 1
1 1534 1 1 89 VAL HG11 H -11.876 -1.297 -3.111 1.00 . A A . 89 VAL HG11 1 1
1 1535 1 1 89 VAL HG12 H -10.295 -1.897 -3.612 1.00 . A A . 89 VAL HG12 1 1
1 1536 1 1 89 VAL HG13 H -11.674 -2.994 -3.548 1.00 . A A . 89 VAL HG13 1 1
1 1537 1 1 89 VAL HG21 H -10.650 0.217 -5.480 1.00 . A A . 89 VAL HG21 1 1
1 1538 1 1 89 VAL HG22 H -12.156 0.351 -4.572 1.00 . A A . 89 VAL HG22 1 1
1 1539 1 1 89 VAL HG23 H -12.198 0.132 -6.321 1.00 . A A . 89 VAL HG23 1 1
1 1540 1 1 89 VAL N N -10.844 -1.634 -7.475 1.00 . A A . 89 VAL N 1 1
1 1541 1 1 89 VAL O O -11.944 -4.319 -5.928 1.00 . A A . 89 VAL O 1 1
1 1542 1 1 90 SER C C -9.440 -6.753 -5.815 1.00 . A A . 90 SER C 1 1
1 1543 1 1 90 SER CA C -10.091 -6.004 -6.984 1.00 . A A . 90 SER CA 1 1
1 1544 1 1 90 SER CB C -9.375 -6.333 -8.296 1.00 . A A . 90 SER CB 1 1
1 1545 1 1 90 SER H H -9.100 -4.090 -7.096 1.00 . A A . 90 SER H 1 1
1 1546 1 1 90 SER HA H -11.135 -6.263 -7.061 1.00 . A A . 90 SER HA 1 1
1 1547 1 1 90 SER HB2 H -9.687 -5.643 -9.061 1.00 . A A . 90 SER HB2 1 1
1 1548 1 1 90 SER HB3 H -8.305 -6.250 -8.153 1.00 . A A . 90 SER HB3 1 1
1 1549 1 1 90 SER HG H -9.101 -8.261 -8.267 1.00 . A A . 90 SER HG 1 1
1 1550 1 1 90 SER N N -9.931 -4.526 -6.812 1.00 . A A . 90 SER N 1 1
1 1551 1 1 90 SER O O -8.470 -6.298 -5.236 1.00 . A A . 90 SER O 1 1
1 1552 1 1 90 SER OG O -9.711 -7.656 -8.696 1.00 . A A . 90 SER OG 1 1
1 1553 1 1 91 VAL C C -9.559 -10.193 -4.605 1.00 . A A . 91 VAL C 1 1
1 1554 1 1 91 VAL CA C -9.391 -8.696 -4.341 1.00 . A A . 91 VAL CA 1 1
1 1555 1 1 91 VAL CB C -10.171 -8.277 -3.082 1.00 . A A . 91 VAL CB 1 1
1 1556 1 1 91 VAL CG1 C -11.676 -8.315 -3.358 1.00 . A A . 91 VAL CG1 1 1
1 1557 1 1 91 VAL CG2 C -9.859 -9.243 -1.944 1.00 . A A . 91 VAL CG2 1 1
1 1558 1 1 91 VAL H H -10.749 -8.245 -5.956 1.00 . A A . 91 VAL H 1 1
1 1559 1 1 91 VAL HA H -8.343 -8.464 -4.221 1.00 . A A . 91 VAL HA 1 1
1 1560 1 1 91 VAL HB H -9.881 -7.278 -2.790 1.00 . A A . 91 VAL HB 1 1
1 1561 1 1 91 VAL HG11 H -12.210 -8.015 -2.471 1.00 . A A . 91 VAL HG11 1 1
1 1562 1 1 91 VAL HG12 H -11.965 -9.320 -3.629 1.00 . A A . 91 VAL HG12 1 1
1 1563 1 1 91 VAL HG13 H -11.910 -7.643 -4.168 1.00 . A A . 91 VAL HG13 1 1
1 1564 1 1 91 VAL HG21 H -10.467 -10.130 -2.046 1.00 . A A . 91 VAL HG21 1 1
1 1565 1 1 91 VAL HG22 H -10.074 -8.767 -1.000 1.00 . A A . 91 VAL HG22 1 1
1 1566 1 1 91 VAL HG23 H -8.817 -9.516 -1.983 1.00 . A A . 91 VAL HG23 1 1
1 1567 1 1 91 VAL N N -9.969 -7.902 -5.469 1.00 . A A . 91 VAL N 1 1
1 1568 1 1 91 VAL O O -10.661 -10.696 -4.718 1.00 . A A . 91 VAL O 1 1
1 1569 1 1 92 SER C C -7.069 -12.853 -5.331 1.00 . A A . 92 SER C 1 1
1 1570 1 1 92 SER CA C -8.471 -12.375 -4.925 1.00 . A A . 92 SER CA 1 1
1 1571 1 1 92 SER CB C -9.459 -12.623 -6.078 1.00 . A A . 92 SER CB 1 1
1 1572 1 1 92 SER H H -7.598 -10.438 -4.568 1.00 . A A . 92 SER H 1 1
1 1573 1 1 92 SER HA H -8.802 -12.887 -4.035 1.00 . A A . 92 SER HA 1 1
1 1574 1 1 92 SER HB2 H -10.468 -12.556 -5.711 1.00 . A A . 92 SER HB2 1 1
1 1575 1 1 92 SER HB3 H -9.308 -11.877 -6.848 1.00 . A A . 92 SER HB3 1 1
1 1576 1 1 92 SER HG H -8.831 -13.830 -7.474 1.00 . A A . 92 SER HG 1 1
1 1577 1 1 92 SER N N -8.456 -10.894 -4.684 1.00 . A A . 92 SER N 1 1
1 1578 1 1 92 SER O O -6.721 -14.003 -5.139 1.00 . A A . 92 SER O 1 1
1 1579 1 1 92 SER OG O -9.250 -13.926 -6.616 1.00 . A A . 92 SER OG 1 1
1 1580 1 1 93 THR C C -3.963 -12.458 -5.112 1.00 . A A . 93 THR C 1 1
1 1581 1 1 93 THR CA C -4.892 -12.385 -6.330 1.00 . A A . 93 THR CA 1 1
1 1582 1 1 93 THR CB C -4.419 -11.296 -7.310 1.00 . A A . 93 THR CB 1 1
1 1583 1 1 93 THR CG2 C -3.328 -11.869 -8.218 1.00 . A A . 93 THR CG2 1 1
1 1584 1 1 93 THR H H -6.573 -11.055 -6.045 1.00 . A A . 93 THR H 1 1
1 1585 1 1 93 THR HA H -4.928 -13.339 -6.832 1.00 . A A . 93 THR HA 1 1
1 1586 1 1 93 THR HB H -4.016 -10.458 -6.756 1.00 . A A . 93 THR HB 1 1
1 1587 1 1 93 THR HG1 H -5.579 -9.902 -8.018 1.00 . A A . 93 THR HG1 1 1
1 1588 1 1 93 THR HG21 H -3.757 -12.616 -8.869 1.00 . A A . 93 THR HG21 1 1
1 1589 1 1 93 THR HG22 H -2.556 -12.320 -7.612 1.00 . A A . 93 THR HG22 1 1
1 1590 1 1 93 THR HG23 H -2.901 -11.075 -8.812 1.00 . A A . 93 THR HG23 1 1
1 1591 1 1 93 THR N N -6.267 -11.979 -5.900 1.00 . A A . 93 THR N 1 1
1 1592 1 1 93 THR O O -4.013 -11.603 -4.247 1.00 . A A . 93 THR O 1 1
1 1593 1 1 93 THR OG1 O -5.511 -10.855 -8.109 1.00 . A A . 93 THR OG1 1 1
1 1594 1 1 94 PRO C C -1.101 -12.595 -3.989 1.00 . A A . 94 PRO C 1 1
1 1595 1 1 94 PRO CA C -2.196 -13.662 -3.948 1.00 . A A . 94 PRO CA 1 1
1 1596 1 1 94 PRO CB C -1.617 -15.058 -4.176 1.00 . A A . 94 PRO CB 1 1
1 1597 1 1 94 PRO CD C -3.008 -14.558 -6.076 1.00 . A A . 94 PRO CD 1 1
1 1598 1 1 94 PRO CG C -1.773 -15.303 -5.642 1.00 . A A . 94 PRO CG 1 1
1 1599 1 1 94 PRO HA H -2.722 -13.629 -3.011 1.00 . A A . 94 PRO HA 1 1
1 1600 1 1 94 PRO HB2 H -0.572 -15.080 -3.897 1.00 . A A . 94 PRO HB2 1 1
1 1601 1 1 94 PRO HB3 H -2.173 -15.793 -3.617 1.00 . A A . 94 PRO HB3 1 1
1 1602 1 1 94 PRO HD2 H -2.872 -14.147 -7.067 1.00 . A A . 94 PRO HD2 1 1
1 1603 1 1 94 PRO HD3 H -3.872 -15.203 -6.044 1.00 . A A . 94 PRO HD3 1 1
1 1604 1 1 94 PRO HG2 H -0.907 -14.932 -6.173 1.00 . A A . 94 PRO HG2 1 1
1 1605 1 1 94 PRO HG3 H -1.901 -16.358 -5.829 1.00 . A A . 94 PRO HG3 1 1
1 1606 1 1 94 PRO N N -3.141 -13.484 -5.079 1.00 . A A . 94 PRO N 1 1
1 1607 1 1 94 PRO O O -0.447 -12.408 -4.998 1.00 . A A . 94 PRO O 1 1
1 1608 1 1 95 ILE C C 1.507 -11.368 -3.352 1.00 . A A . 95 ILE C 1 1
1 1609 1 1 95 ILE CA C 0.154 -10.833 -2.840 1.00 . A A . 95 ILE CA 1 1
1 1610 1 1 95 ILE CB C 0.232 -10.417 -1.359 1.00 . A A . 95 ILE CB 1 1
1 1611 1 1 95 ILE CD1 C 0.112 -7.917 -1.447 1.00 . A A . 95 ILE CD1 1 1
1 1612 1 1 95 ILE CG1 C 1.036 -9.118 -1.229 1.00 . A A . 95 ILE CG1 1 1
1 1613 1 1 95 ILE CG2 C 0.903 -11.517 -0.529 1.00 . A A . 95 ILE CG2 1 1
1 1614 1 1 95 ILE H H -1.446 -12.079 -2.098 1.00 . A A . 95 ILE H 1 1
1 1615 1 1 95 ILE HA H -0.153 -9.986 -3.435 1.00 . A A . 95 ILE HA 1 1
1 1616 1 1 95 ILE HB H -0.769 -10.255 -0.984 1.00 . A A . 95 ILE HB 1 1
1 1617 1 1 95 ILE HD11 H -0.908 -8.204 -1.238 1.00 . A A . 95 ILE HD11 1 1
1 1618 1 1 95 ILE HD12 H 0.189 -7.585 -2.472 1.00 . A A . 95 ILE HD12 1 1
1 1619 1 1 95 ILE HD13 H 0.402 -7.114 -0.786 1.00 . A A . 95 ILE HD13 1 1
1 1620 1 1 95 ILE HG12 H 1.471 -9.062 -0.241 1.00 . A A . 95 ILE HG12 1 1
1 1621 1 1 95 ILE HG13 H 1.822 -9.104 -1.969 1.00 . A A . 95 ILE HG13 1 1
1 1622 1 1 95 ILE HG21 H 1.974 -11.452 -0.643 1.00 . A A . 95 ILE HG21 1 1
1 1623 1 1 95 ILE HG22 H 0.563 -12.483 -0.867 1.00 . A A . 95 ILE HG22 1 1
1 1624 1 1 95 ILE HG23 H 0.645 -11.389 0.512 1.00 . A A . 95 ILE HG23 1 1
1 1625 1 1 95 ILE N N -0.900 -11.899 -2.892 1.00 . A A . 95 ILE N 1 1
1 1626 1 1 95 ILE O O 2.315 -10.616 -3.860 1.00 . A A . 95 ILE O 1 1
1 1627 1 1 96 SER C C 3.272 -12.872 -5.196 1.00 . A A . 96 SER C 1 1
1 1628 1 1 96 SER CA C 3.034 -13.249 -3.728 1.00 . A A . 96 SER CA 1 1
1 1629 1 1 96 SER CB C 2.857 -14.764 -3.594 1.00 . A A . 96 SER CB 1 1
1 1630 1 1 96 SER H H 1.072 -13.244 -2.829 1.00 . A A . 96 SER H 1 1
1 1631 1 1 96 SER HA H 3.855 -12.922 -3.118 1.00 . A A . 96 SER HA 1 1
1 1632 1 1 96 SER HB2 H 2.727 -15.023 -2.558 1.00 . A A . 96 SER HB2 1 1
1 1633 1 1 96 SER HB3 H 1.982 -15.074 -4.151 1.00 . A A . 96 SER HB3 1 1
1 1634 1 1 96 SER HG H 3.804 -15.762 -4.971 1.00 . A A . 96 SER HG 1 1
1 1635 1 1 96 SER N N 1.746 -12.660 -3.235 1.00 . A A . 96 SER N 1 1
1 1636 1 1 96 SER O O 4.309 -12.341 -5.547 1.00 . A A . 96 SER O 1 1
1 1637 1 1 96 SER OG O 4.013 -15.420 -4.098 1.00 . A A . 96 SER OG 1 1
1 1638 1 1 97 GLU C C 2.024 -11.366 -7.775 1.00 . A A . 97 GLU C 1 1
1 1639 1 1 97 GLU CA C 2.471 -12.808 -7.499 1.00 . A A . 97 GLU CA 1 1
1 1640 1 1 97 GLU CB C 1.573 -13.801 -8.238 1.00 . A A . 97 GLU CB 1 1
1 1641 1 1 97 GLU CD C 1.006 -13.578 -10.666 1.00 . A A . 97 GLU CD 1 1
1 1642 1 1 97 GLU CG C 2.091 -13.994 -9.667 1.00 . A A . 97 GLU CG 1 1
1 1643 1 1 97 GLU H H 1.491 -13.569 -5.731 1.00 . A A . 97 GLU H 1 1
1 1644 1 1 97 GLU HA H 3.496 -12.943 -7.805 1.00 . A A . 97 GLU HA 1 1
1 1645 1 1 97 GLU HB2 H 1.584 -14.749 -7.720 1.00 . A A . 97 GLU HB2 1 1
1 1646 1 1 97 GLU HB3 H 0.563 -13.420 -8.270 1.00 . A A . 97 GLU HB3 1 1
1 1647 1 1 97 GLU HG2 H 2.971 -13.385 -9.817 1.00 . A A . 97 GLU HG2 1 1
1 1648 1 1 97 GLU HG3 H 2.342 -15.032 -9.822 1.00 . A A . 97 GLU HG3 1 1
1 1649 1 1 97 GLU N N 2.316 -13.144 -6.048 1.00 . A A . 97 GLU N 1 1
1 1650 1 1 97 GLU O O 2.527 -10.722 -8.679 1.00 . A A . 97 GLU O 1 1
1 1651 1 1 97 GLU OE1 O 0.941 -12.402 -10.985 1.00 . A A . 97 GLU OE1 1 1
1 1652 1 1 97 GLU OE2 O 0.259 -14.443 -11.094 1.00 . A A . 97 GLU OE2 1 1
1 1653 1 1 98 VAL C C 1.790 -8.477 -7.003 1.00 . A A . 98 VAL C 1 1
1 1654 1 1 98 VAL CA C 0.622 -9.444 -7.221 1.00 . A A . 98 VAL CA 1 1
1 1655 1 1 98 VAL CB C -0.488 -9.204 -6.186 1.00 . A A . 98 VAL CB 1 1
1 1656 1 1 98 VAL CG1 C -1.079 -7.807 -6.375 1.00 . A A . 98 VAL CG1 1 1
1 1657 1 1 98 VAL CG2 C -1.606 -10.230 -6.371 1.00 . A A . 98 VAL CG2 1 1
1 1658 1 1 98 VAL H H 0.707 -11.388 -6.278 1.00 . A A . 98 VAL H 1 1
1 1659 1 1 98 VAL HA H 0.231 -9.333 -8.218 1.00 . A A . 98 VAL HA 1 1
1 1660 1 1 98 VAL HB H -0.078 -9.289 -5.190 1.00 . A A . 98 VAL HB 1 1
1 1661 1 1 98 VAL HG11 H -1.965 -7.708 -5.765 1.00 . A A . 98 VAL HG11 1 1
1 1662 1 1 98 VAL HG12 H -1.340 -7.666 -7.414 1.00 . A A . 98 VAL HG12 1 1
1 1663 1 1 98 VAL HG13 H -0.353 -7.066 -6.080 1.00 . A A . 98 VAL HG13 1 1
1 1664 1 1 98 VAL HG21 H -1.202 -11.136 -6.795 1.00 . A A . 98 VAL HG21 1 1
1 1665 1 1 98 VAL HG22 H -2.355 -9.826 -7.035 1.00 . A A . 98 VAL HG22 1 1
1 1666 1 1 98 VAL HG23 H -2.055 -10.449 -5.414 1.00 . A A . 98 VAL HG23 1 1
1 1667 1 1 98 VAL N N 1.092 -10.851 -7.003 1.00 . A A . 98 VAL N 1 1
1 1668 1 1 98 VAL O O 1.968 -7.534 -7.748 1.00 . A A . 98 VAL O 1 1
1 1669 1 1 99 TYR C C 4.698 -7.835 -6.946 1.00 . A A . 99 TYR C 1 1
1 1670 1 1 99 TYR CA C 3.774 -7.846 -5.728 1.00 . A A . 99 TYR CA 1 1
1 1671 1 1 99 TYR CB C 4.484 -8.485 -4.532 1.00 . A A . 99 TYR CB 1 1
1 1672 1 1 99 TYR CD1 C 5.624 -6.252 -4.163 1.00 . A A . 99 TYR CD1 1 1
1 1673 1 1 99 TYR CD2 C 6.856 -8.289 -3.705 1.00 . A A . 99 TYR CD2 1 1
1 1674 1 1 99 TYR CE1 C 6.736 -5.495 -3.782 1.00 . A A . 99 TYR CE1 1 1
1 1675 1 1 99 TYR CE2 C 7.965 -7.531 -3.323 1.00 . A A . 99 TYR CE2 1 1
1 1676 1 1 99 TYR CG C 5.683 -7.653 -4.126 1.00 . A A . 99 TYR CG 1 1
1 1677 1 1 99 TYR CZ C 7.907 -6.134 -3.361 1.00 . A A . 99 TYR CZ 1 1
1 1678 1 1 99 TYR H H 2.426 -9.503 -5.426 1.00 . A A . 99 TYR H 1 1
1 1679 1 1 99 TYR HA H 3.455 -6.846 -5.483 1.00 . A A . 99 TYR HA 1 1
1 1680 1 1 99 TYR HB2 H 3.797 -8.553 -3.707 1.00 . A A . 99 TYR HB2 1 1
1 1681 1 1 99 TYR HB3 H 4.814 -9.477 -4.802 1.00 . A A . 99 TYR HB3 1 1
1 1682 1 1 99 TYR HD1 H 4.722 -5.757 -4.490 1.00 . A A . 99 TYR HD1 1 1
1 1683 1 1 99 TYR HD2 H 6.905 -9.367 -3.678 1.00 . A A . 99 TYR HD2 1 1
1 1684 1 1 99 TYR HE1 H 6.690 -4.418 -3.812 1.00 . A A . 99 TYR HE1 1 1
1 1685 1 1 99 TYR HE2 H 8.868 -8.024 -2.999 1.00 . A A . 99 TYR HE2 1 1
1 1686 1 1 99 TYR HH H 9.456 -5.848 -2.276 1.00 . A A . 99 TYR HH 1 1
1 1687 1 1 99 TYR N N 2.593 -8.724 -5.997 1.00 . A A . 99 TYR N 1 1
1 1688 1 1 99 TYR O O 5.016 -6.793 -7.483 1.00 . A A . 99 TYR O 1 1
1 1689 1 1 99 TYR OH O 9.005 -5.386 -2.986 1.00 . A A . 99 TYR OH 1 1
1 1690 1 1 100 GLU C C 5.446 -8.332 -9.762 1.00 . A A . 100 GLU C 1 1
1 1691 1 1 100 GLU CA C 6.032 -9.098 -8.567 1.00 . A A . 100 GLU CA 1 1
1 1692 1 1 100 GLU CB C 6.120 -10.595 -8.889 1.00 . A A . 100 GLU CB 1 1
1 1693 1 1 100 GLU CD C 6.867 -12.826 -8.029 1.00 . A A . 100 GLU CD 1 1
1 1694 1 1 100 GLU CG C 6.936 -11.312 -7.807 1.00 . A A . 100 GLU CG 1 1
1 1695 1 1 100 GLU H H 4.838 -9.819 -6.912 1.00 . A A . 100 GLU H 1 1
1 1696 1 1 100 GLU HA H 7.009 -8.718 -8.323 1.00 . A A . 100 GLU HA 1 1
1 1697 1 1 100 GLU HB2 H 5.124 -11.013 -8.927 1.00 . A A . 100 GLU HB2 1 1
1 1698 1 1 100 GLU HB3 H 6.602 -10.728 -9.847 1.00 . A A . 100 GLU HB3 1 1
1 1699 1 1 100 GLU HG2 H 7.965 -10.986 -7.859 1.00 . A A . 100 GLU HG2 1 1
1 1700 1 1 100 GLU HG3 H 6.532 -11.074 -6.834 1.00 . A A . 100 GLU HG3 1 1
1 1701 1 1 100 GLU N N 5.123 -9.001 -7.377 1.00 . A A . 100 GLU N 1 1
1 1702 1 1 100 GLU O O 6.171 -7.752 -10.550 1.00 . A A . 100 GLU O 1 1
1 1703 1 1 100 GLU OE1 O 5.813 -13.394 -7.793 1.00 . A A . 100 GLU OE1 1 1
1 1704 1 1 100 GLU OE2 O 7.870 -13.393 -8.428 1.00 . A A . 100 GLU OE2 1 1
1 1705 1 1 101 SER C C 3.296 -6.108 -10.700 1.00 . A A . 101 SER C 1 1
1 1706 1 1 101 SER CA C 3.501 -7.598 -11.036 1.00 . A A . 101 SER CA 1 1
1 1707 1 1 101 SER CB C 2.151 -8.290 -11.234 1.00 . A A . 101 SER CB 1 1
1 1708 1 1 101 SER H H 3.581 -8.799 -9.245 1.00 . A A . 101 SER H 1 1
1 1709 1 1 101 SER HA H 4.098 -7.702 -11.928 1.00 . A A . 101 SER HA 1 1
1 1710 1 1 101 SER HB2 H 2.292 -9.357 -11.271 1.00 . A A . 101 SER HB2 1 1
1 1711 1 1 101 SER HB3 H 1.496 -8.044 -10.408 1.00 . A A . 101 SER HB3 1 1
1 1712 1 1 101 SER HG H 1.471 -8.618 -13.028 1.00 . A A . 101 SER HG 1 1
1 1713 1 1 101 SER N N 4.142 -8.325 -9.897 1.00 . A A . 101 SER N 1 1
1 1714 1 1 101 SER O O 3.120 -5.294 -11.588 1.00 . A A . 101 SER O 1 1
1 1715 1 1 101 SER OG O 1.573 -7.853 -12.458 1.00 . A A . 101 SER OG 1 1
1 1716 1 1 102 GLU C C 4.252 -3.774 -8.193 1.00 . A A . 102 GLU C 1 1
1 1717 1 1 102 GLU CA C 3.092 -4.310 -9.058 1.00 . A A . 102 GLU CA 1 1
1 1718 1 1 102 GLU CB C 1.778 -4.302 -8.267 1.00 . A A . 102 GLU CB 1 1
1 1719 1 1 102 GLU CD C -0.707 -4.529 -8.559 1.00 . A A . 102 GLU CD 1 1
1 1720 1 1 102 GLU CG C 0.662 -4.930 -9.114 1.00 . A A . 102 GLU CG 1 1
1 1721 1 1 102 GLU H H 3.436 -6.417 -8.734 1.00 . A A . 102 GLU H 1 1
1 1722 1 1 102 GLU HA H 2.984 -3.705 -9.944 1.00 . A A . 102 GLU HA 1 1
1 1723 1 1 102 GLU HB2 H 1.903 -4.869 -7.356 1.00 . A A . 102 GLU HB2 1 1
1 1724 1 1 102 GLU HB3 H 1.512 -3.284 -8.024 1.00 . A A . 102 GLU HB3 1 1
1 1725 1 1 102 GLU HG2 H 0.751 -4.587 -10.135 1.00 . A A . 102 GLU HG2 1 1
1 1726 1 1 102 GLU HG3 H 0.755 -6.006 -9.089 1.00 . A A . 102 GLU HG3 1 1
1 1727 1 1 102 GLU N N 3.304 -5.746 -9.434 1.00 . A A . 102 GLU N 1 1
1 1728 1 1 102 GLU O O 4.066 -2.876 -7.391 1.00 . A A . 102 GLU O 1 1
1 1729 1 1 102 GLU OE1 O -0.958 -4.794 -7.394 1.00 . A A . 102 GLU OE1 1 1
1 1730 1 1 102 GLU OE2 O -1.485 -3.968 -9.313 1.00 . A A . 102 GLU OE2 1 1
1 1731 1 1 103 LYS C C 6.939 -2.357 -7.854 1.00 . A A . 103 LYS C 1 1
1 1732 1 1 103 LYS CA C 6.618 -3.831 -7.543 1.00 . A A . 103 LYS CA 1 1
1 1733 1 1 103 LYS CB C 7.788 -4.720 -7.977 1.00 . A A . 103 LYS CB 1 1
1 1734 1 1 103 LYS CD C 9.138 -6.554 -6.958 1.00 . A A . 103 LYS CD 1 1
1 1735 1 1 103 LYS CE C 9.067 -7.993 -6.448 1.00 . A A . 103 LYS CE 1 1
1 1736 1 1 103 LYS CG C 7.723 -6.057 -7.241 1.00 . A A . 103 LYS CG 1 1
1 1737 1 1 103 LYS H H 5.568 -5.041 -8.995 1.00 . A A . 103 LYS H 1 1
1 1738 1 1 103 LYS HA H 6.430 -3.962 -6.489 1.00 . A A . 103 LYS HA 1 1
1 1739 1 1 103 LYS HB2 H 7.732 -4.893 -9.042 1.00 . A A . 103 LYS HB2 1 1
1 1740 1 1 103 LYS HB3 H 8.719 -4.228 -7.742 1.00 . A A . 103 LYS HB3 1 1
1 1741 1 1 103 LYS HD2 H 9.717 -6.522 -7.868 1.00 . A A . 103 LYS HD2 1 1
1 1742 1 1 103 LYS HD3 H 9.601 -5.927 -6.210 1.00 . A A . 103 LYS HD3 1 1
1 1743 1 1 103 LYS HE2 H 8.134 -8.154 -5.925 1.00 . A A . 103 LYS HE2 1 1
1 1744 1 1 103 LYS HE3 H 9.160 -8.686 -7.269 1.00 . A A . 103 LYS HE3 1 1
1 1745 1 1 103 LYS HG2 H 7.192 -5.931 -6.309 1.00 . A A . 103 LYS HG2 1 1
1 1746 1 1 103 LYS HG3 H 7.208 -6.779 -7.854 1.00 . A A . 103 LYS HG3 1 1
1 1747 1 1 103 LYS HZ1 H 10.166 -9.057 -5.034 1.00 . A A . 103 LYS HZ1 1 1
1 1748 1 1 103 LYS HZ2 H 10.209 -7.373 -4.817 1.00 . A A . 103 LYS HZ2 1 1
1 1749 1 1 103 LYS HZ3 H 11.111 -8.096 -6.061 1.00 . A A . 103 LYS HZ3 1 1
1 1750 1 1 103 LYS N N 5.444 -4.313 -8.350 1.00 . A A . 103 LYS N 1 1
1 1751 1 1 103 LYS NZ N 10.225 -8.141 -5.520 1.00 . A A . 103 LYS NZ 1 1
1 1752 1 1 103 LYS O O 6.206 -1.680 -8.553 1.00 . A A . 103 LYS O 1 1
1 1753 1 1 104 ASP C C 9.941 -0.333 -7.833 1.00 . A A . 104 ASP C 1 1
1 1754 1 1 104 ASP CA C 8.427 -0.438 -7.593 1.00 . A A . 104 ASP CA 1 1
1 1755 1 1 104 ASP CB C 8.028 0.308 -6.313 1.00 . A A . 104 ASP CB 1 1
1 1756 1 1 104 ASP CG C 7.996 1.817 -6.576 1.00 . A A . 104 ASP CG 1 1
1 1757 1 1 104 ASP H H 8.614 -2.427 -6.781 1.00 . A A . 104 ASP H 1 1
1 1758 1 1 104 ASP HA H 7.882 -0.043 -8.435 1.00 . A A . 104 ASP HA 1 1
1 1759 1 1 104 ASP HB2 H 7.049 -0.021 -5.997 1.00 . A A . 104 ASP HB2 1 1
1 1760 1 1 104 ASP HB3 H 8.746 0.096 -5.534 1.00 . A A . 104 ASP HB3 1 1
1 1761 1 1 104 ASP N N 8.039 -1.861 -7.338 1.00 . A A . 104 ASP N 1 1
1 1762 1 1 104 ASP O O 10.676 -1.285 -7.642 1.00 . A A . 104 ASP O 1 1
1 1763 1 1 104 ASP OD1 O 7.040 2.274 -7.181 1.00 . A A . 104 ASP OD1 1 1
1 1764 1 1 104 ASP OD2 O 8.924 2.491 -6.161 1.00 . A A . 104 ASP OD2 1 1
1 1765 1 1 105 GLU C C 12.706 0.638 -7.278 1.00 . A A . 105 GLU C 1 1
1 1766 1 1 105 GLU CA C 11.863 1.031 -8.504 1.00 . A A . 105 GLU CA 1 1
1 1767 1 1 105 GLU CB C 11.987 2.531 -8.789 1.00 . A A . 105 GLU CB 1 1
1 1768 1 1 105 GLU CD C 13.054 4.240 -10.268 1.00 . A A . 105 GLU CD 1 1
1 1769 1 1 105 GLU CG C 12.822 2.742 -10.049 1.00 . A A . 105 GLU CG 1 1
1 1770 1 1 105 GLU H H 9.785 1.568 -8.392 1.00 . A A . 105 GLU H 1 1
1 1771 1 1 105 GLU HA H 12.181 0.473 -9.365 1.00 . A A . 105 GLU HA 1 1
1 1772 1 1 105 GLU HB2 H 11.002 2.953 -8.935 1.00 . A A . 105 GLU HB2 1 1
1 1773 1 1 105 GLU HB3 H 12.463 3.018 -7.958 1.00 . A A . 105 GLU HB3 1 1
1 1774 1 1 105 GLU HG2 H 13.772 2.242 -9.933 1.00 . A A . 105 GLU HG2 1 1
1 1775 1 1 105 GLU HG3 H 12.298 2.331 -10.898 1.00 . A A . 105 GLU HG3 1 1
1 1776 1 1 105 GLU N N 10.403 0.824 -8.248 1.00 . A A . 105 GLU N 1 1
1 1777 1 1 105 GLU O O 13.804 0.131 -7.414 1.00 . A A . 105 GLU O 1 1
1 1778 1 1 105 GLU OE1 O 13.988 4.767 -9.685 1.00 . A A . 105 GLU OE1 1 1
1 1779 1 1 105 GLU OE2 O 12.295 4.834 -11.015 1.00 . A A . 105 GLU OE2 1 1
1 1780 1 1 106 ASP C C 12.568 -0.853 -4.278 1.00 . A A . 106 ASP C 1 1
1 1781 1 1 106 ASP CA C 12.984 0.517 -4.852 1.00 . A A . 106 ASP CA 1 1
1 1782 1 1 106 ASP CB C 12.701 1.638 -3.828 1.00 . A A . 106 ASP CB 1 1
1 1783 1 1 106 ASP CG C 11.217 2.044 -3.837 1.00 . A A . 106 ASP CG 1 1
1 1784 1 1 106 ASP H H 11.318 1.279 -6.010 1.00 . A A . 106 ASP H 1 1
1 1785 1 1 106 ASP HA H 14.038 0.506 -5.080 1.00 . A A . 106 ASP HA 1 1
1 1786 1 1 106 ASP HB2 H 12.966 1.292 -2.841 1.00 . A A . 106 ASP HB2 1 1
1 1787 1 1 106 ASP HB3 H 13.304 2.499 -4.072 1.00 . A A . 106 ASP HB3 1 1
1 1788 1 1 106 ASP N N 12.204 0.870 -6.089 1.00 . A A . 106 ASP N 1 1
1 1789 1 1 106 ASP O O 13.102 -1.285 -3.275 1.00 . A A . 106 ASP O 1 1
1 1790 1 1 106 ASP OD1 O 10.374 1.166 -3.744 1.00 . A A . 106 ASP OD1 1 1
1 1791 1 1 106 ASP OD2 O 10.952 3.229 -3.943 1.00 . A A . 106 ASP OD2 1 1
1 1792 1 1 107 GLY C C 10.116 -2.681 -3.312 1.00 . A A . 107 GLY C 1 1
1 1793 1 1 107 GLY CA C 11.203 -2.872 -4.374 1.00 . A A . 107 GLY CA 1 1
1 1794 1 1 107 GLY H H 11.214 -1.182 -5.706 1.00 . A A . 107 GLY H 1 1
1 1795 1 1 107 GLY HA2 H 10.812 -3.468 -5.188 1.00 . A A . 107 GLY HA2 1 1
1 1796 1 1 107 GLY HA3 H 12.048 -3.377 -3.932 1.00 . A A . 107 GLY HA3 1 1
1 1797 1 1 107 GLY N N 11.632 -1.539 -4.898 1.00 . A A . 107 GLY N 1 1
1 1798 1 1 107 GLY O O 10.329 -2.944 -2.143 1.00 . A A . 107 GLY O 1 1
1 1799 1 1 108 PHE C C 6.488 -2.097 -3.460 1.00 . A A . 108 PHE C 1 1
1 1800 1 1 108 PHE CA C 7.839 -2.008 -2.738 1.00 . A A . 108 PHE CA 1 1
1 1801 1 1 108 PHE CB C 8.043 -0.583 -2.205 1.00 . A A . 108 PHE CB 1 1
1 1802 1 1 108 PHE CD1 C 8.420 -1.459 0.141 1.00 . A A . 108 PHE CD1 1 1
1 1803 1 1 108 PHE CD2 C 9.886 0.273 -0.709 1.00 . A A . 108 PHE CD2 1 1
1 1804 1 1 108 PHE CE1 C 9.119 -1.452 1.354 1.00 . A A . 108 PHE CE1 1 1
1 1805 1 1 108 PHE CE2 C 10.582 0.280 0.504 1.00 . A A . 108 PHE CE2 1 1
1 1806 1 1 108 PHE CG C 8.804 -0.597 -0.894 1.00 . A A . 108 PHE CG 1 1
1 1807 1 1 108 PHE CZ C 10.200 -0.583 1.535 1.00 . A A . 108 PHE CZ 1 1
1 1808 1 1 108 PHE H H 8.816 -2.020 -4.663 1.00 . A A . 108 PHE H 1 1
1 1809 1 1 108 PHE HA H 7.890 -2.721 -1.932 1.00 . A A . 108 PHE HA 1 1
1 1810 1 1 108 PHE HB2 H 8.597 -0.009 -2.930 1.00 . A A . 108 PHE HB2 1 1
1 1811 1 1 108 PHE HB3 H 7.079 -0.121 -2.050 1.00 . A A . 108 PHE HB3 1 1
1 1812 1 1 108 PHE HD1 H 7.585 -2.131 0.002 1.00 . A A . 108 PHE HD1 1 1
1 1813 1 1 108 PHE HD2 H 10.183 0.939 -1.503 1.00 . A A . 108 PHE HD2 1 1
1 1814 1 1 108 PHE HE1 H 8.824 -2.118 2.151 1.00 . A A . 108 PHE HE1 1 1
1 1815 1 1 108 PHE HE2 H 11.416 0.953 0.644 1.00 . A A . 108 PHE HE2 1 1
1 1816 1 1 108 PHE HZ H 10.737 -0.577 2.472 1.00 . A A . 108 PHE HZ 1 1
1 1817 1 1 108 PHE N N 8.955 -2.224 -3.714 1.00 . A A . 108 PHE N 1 1
1 1818 1 1 108 PHE O O 6.353 -1.652 -4.585 1.00 . A A . 108 PHE O 1 1
1 1819 1 1 109 LEU C C 3.457 -1.358 -3.372 1.00 . A A . 109 LEU C 1 1
1 1820 1 1 109 LEU CA C 4.140 -2.729 -3.482 1.00 . A A . 109 LEU CA 1 1
1 1821 1 1 109 LEU CB C 3.365 -3.810 -2.715 1.00 . A A . 109 LEU CB 1 1
1 1822 1 1 109 LEU CD1 C 2.033 -5.077 -4.418 1.00 . A A . 109 LEU CD1 1 1
1 1823 1 1 109 LEU CD2 C 0.981 -4.415 -2.251 1.00 . A A . 109 LEU CD2 1 1
1 1824 1 1 109 LEU CG C 1.975 -3.994 -3.337 1.00 . A A . 109 LEU CG 1 1
1 1825 1 1 109 LEU H H 5.604 -2.988 -1.908 1.00 . A A . 109 LEU H 1 1
1 1826 1 1 109 LEU HA H 4.249 -3.013 -4.518 1.00 . A A . 109 LEU HA 1 1
1 1827 1 1 109 LEU HB2 H 3.908 -4.743 -2.766 1.00 . A A . 109 LEU HB2 1 1
1 1828 1 1 109 LEU HB3 H 3.260 -3.514 -1.684 1.00 . A A . 109 LEU HB3 1 1
1 1829 1 1 109 LEU HD11 H 2.313 -6.019 -3.969 1.00 . A A . 109 LEU HD11 1 1
1 1830 1 1 109 LEU HD12 H 2.763 -4.803 -5.164 1.00 . A A . 109 LEU HD12 1 1
1 1831 1 1 109 LEU HD13 H 1.062 -5.176 -4.882 1.00 . A A . 109 LEU HD13 1 1
1 1832 1 1 109 LEU HD21 H 0.088 -4.811 -2.712 1.00 . A A . 109 LEU HD21 1 1
1 1833 1 1 109 LEU HD22 H 0.722 -3.557 -1.648 1.00 . A A . 109 LEU HD22 1 1
1 1834 1 1 109 LEU HD23 H 1.430 -5.172 -1.626 1.00 . A A . 109 LEU HD23 1 1
1 1835 1 1 109 LEU HG H 1.652 -3.063 -3.781 1.00 . A A . 109 LEU HG 1 1
1 1836 1 1 109 LEU N N 5.481 -2.647 -2.821 1.00 . A A . 109 LEU N 1 1
1 1837 1 1 109 LEU O O 2.707 -1.093 -2.448 1.00 . A A . 109 LEU O 1 1
1 1838 1 1 110 TYR C C 1.669 0.888 -4.608 1.00 . A A . 110 TYR C 1 1
1 1839 1 1 110 TYR CA C 3.161 0.899 -4.253 1.00 . A A . 110 TYR CA 1 1
1 1840 1 1 110 TYR CB C 3.949 1.706 -5.290 1.00 . A A . 110 TYR CB 1 1
1 1841 1 1 110 TYR CD1 C 6.108 1.772 -3.979 1.00 . A A . 110 TYR CD1 1 1
1 1842 1 1 110 TYR CD2 C 5.053 3.865 -4.601 1.00 . A A . 110 TYR CD2 1 1
1 1843 1 1 110 TYR CE1 C 7.139 2.479 -3.350 1.00 . A A . 110 TYR CE1 1 1
1 1844 1 1 110 TYR CE2 C 6.084 4.571 -3.971 1.00 . A A . 110 TYR CE2 1 1
1 1845 1 1 110 TYR CG C 5.064 2.466 -4.605 1.00 . A A . 110 TYR CG 1 1
1 1846 1 1 110 TYR CZ C 7.127 3.878 -3.346 1.00 . A A . 110 TYR CZ 1 1
1 1847 1 1 110 TYR H H 4.376 -0.715 -5.012 1.00 . A A . 110 TYR H 1 1
1 1848 1 1 110 TYR HA H 3.306 1.330 -3.276 1.00 . A A . 110 TYR HA 1 1
1 1849 1 1 110 TYR HB2 H 4.369 1.036 -6.026 1.00 . A A . 110 TYR HB2 1 1
1 1850 1 1 110 TYR HB3 H 3.286 2.405 -5.778 1.00 . A A . 110 TYR HB3 1 1
1 1851 1 1 110 TYR HD1 H 6.118 0.693 -3.983 1.00 . A A . 110 TYR HD1 1 1
1 1852 1 1 110 TYR HD2 H 4.249 4.401 -5.083 1.00 . A A . 110 TYR HD2 1 1
1 1853 1 1 110 TYR HE1 H 7.944 1.945 -2.867 1.00 . A A . 110 TYR HE1 1 1
1 1854 1 1 110 TYR HE2 H 6.075 5.651 -3.968 1.00 . A A . 110 TYR HE2 1 1
1 1855 1 1 110 TYR HH H 7.843 4.814 -1.845 1.00 . A A . 110 TYR HH 1 1
1 1856 1 1 110 TYR N N 3.748 -0.477 -4.297 1.00 . A A . 110 TYR N 1 1
1 1857 1 1 110 TYR O O 1.262 0.352 -5.623 1.00 . A A . 110 TYR O 1 1
1 1858 1 1 110 TYR OH O 8.142 4.574 -2.726 1.00 . A A . 110 TYR OH 1 1
1 1859 1 1 111 MET C C -1.209 2.801 -3.369 1.00 . A A . 111 MET C 1 1
1 1860 1 1 111 MET CA C -0.613 1.550 -4.031 1.00 . A A . 111 MET CA 1 1
1 1861 1 1 111 MET CB C -1.179 0.280 -3.391 1.00 . A A . 111 MET CB 1 1
1 1862 1 1 111 MET CE C -3.582 -2.360 -3.420 1.00 . A A . 111 MET CE 1 1
1 1863 1 1 111 MET CG C -1.783 -0.616 -4.472 1.00 . A A . 111 MET CG 1 1
1 1864 1 1 111 MET H H 1.226 1.916 -2.966 1.00 . A A . 111 MET H 1 1
1 1865 1 1 111 MET HA H -0.814 1.553 -5.091 1.00 . A A . 111 MET HA 1 1
1 1866 1 1 111 MET HB2 H -0.387 -0.253 -2.884 1.00 . A A . 111 MET HB2 1 1
1 1867 1 1 111 MET HB3 H -1.946 0.546 -2.679 1.00 . A A . 111 MET HB3 1 1
1 1868 1 1 111 MET HE1 H -3.812 -3.309 -2.956 1.00 . A A . 111 MET HE1 1 1
1 1869 1 1 111 MET HE2 H -4.189 -2.236 -4.302 1.00 . A A . 111 MET HE2 1 1
1 1870 1 1 111 MET HE3 H -3.787 -1.555 -2.727 1.00 . A A . 111 MET HE3 1 1
1 1871 1 1 111 MET HG2 H -2.786 -0.283 -4.697 1.00 . A A . 111 MET HG2 1 1
1 1872 1 1 111 MET HG3 H -1.177 -0.562 -5.365 1.00 . A A . 111 MET HG3 1 1
1 1873 1 1 111 MET N N 0.860 1.491 -3.772 1.00 . A A . 111 MET N 1 1
1 1874 1 1 111 MET O O -0.549 3.484 -2.610 1.00 . A A . 111 MET O 1 1
1 1875 1 1 111 MET SD S -1.831 -2.325 -3.879 1.00 . A A . 111 MET SD 1 1
1 1876 1 1 112 VAL C C -4.551 3.981 -2.662 1.00 . A A . 112 VAL C 1 1
1 1877 1 1 112 VAL CA C -3.098 4.303 -3.023 1.00 . A A . 112 VAL CA 1 1
1 1878 1 1 112 VAL CB C -3.032 5.426 -4.074 1.00 . A A . 112 VAL CB 1 1
1 1879 1 1 112 VAL CG1 C -1.581 5.880 -4.254 1.00 . A A . 112 VAL CG1 1 1
1 1880 1 1 112 VAL CG2 C -3.579 4.932 -5.418 1.00 . A A . 112 VAL CG2 1 1
1 1881 1 1 112 VAL H H -2.968 2.533 -4.257 1.00 . A A . 112 VAL H 1 1
1 1882 1 1 112 VAL HA H -2.555 4.597 -2.139 1.00 . A A . 112 VAL HA 1 1
1 1883 1 1 112 VAL HB H -3.624 6.264 -3.733 1.00 . A A . 112 VAL HB 1 1
1 1884 1 1 112 VAL HG11 H -1.565 6.882 -4.656 1.00 . A A . 112 VAL HG11 1 1
1 1885 1 1 112 VAL HG12 H -1.077 5.211 -4.936 1.00 . A A . 112 VAL HG12 1 1
1 1886 1 1 112 VAL HG13 H -1.078 5.867 -3.299 1.00 . A A . 112 VAL HG13 1 1
1 1887 1 1 112 VAL HG21 H -2.984 4.101 -5.766 1.00 . A A . 112 VAL HG21 1 1
1 1888 1 1 112 VAL HG22 H -3.536 5.733 -6.141 1.00 . A A . 112 VAL HG22 1 1
1 1889 1 1 112 VAL HG23 H -4.604 4.615 -5.294 1.00 . A A . 112 VAL HG23 1 1
1 1890 1 1 112 VAL N N -2.453 3.101 -3.645 1.00 . A A . 112 VAL N 1 1
1 1891 1 1 112 VAL O O -5.155 3.091 -3.232 1.00 . A A . 112 VAL O 1 1
1 1892 1 1 113 TYR C C -7.425 5.635 -1.540 1.00 . A A . 113 TYR C 1 1
1 1893 1 1 113 TYR CA C -6.532 4.413 -1.323 1.00 . A A . 113 TYR CA 1 1
1 1894 1 1 113 TYR CB C -6.506 4.024 0.165 1.00 . A A . 113 TYR CB 1 1
1 1895 1 1 113 TYR CD1 C -6.258 6.287 1.267 1.00 . A A . 113 TYR CD1 1 1
1 1896 1 1 113 TYR CD2 C -4.448 4.688 1.465 1.00 . A A . 113 TYR CD2 1 1
1 1897 1 1 113 TYR CE1 C -5.531 7.205 2.033 1.00 . A A . 113 TYR CE1 1 1
1 1898 1 1 113 TYR CE2 C -3.718 5.606 2.229 1.00 . A A . 113 TYR CE2 1 1
1 1899 1 1 113 TYR CG C -5.716 5.027 0.983 1.00 . A A . 113 TYR CG 1 1
1 1900 1 1 113 TYR CZ C -4.259 6.865 2.514 1.00 . A A . 113 TYR CZ 1 1
1 1901 1 1 113 TYR H H -4.611 5.405 -1.269 1.00 . A A . 113 TYR H 1 1
1 1902 1 1 113 TYR HA H -6.911 3.583 -1.899 1.00 . A A . 113 TYR HA 1 1
1 1903 1 1 113 TYR HB2 H -7.519 3.987 0.538 1.00 . A A . 113 TYR HB2 1 1
1 1904 1 1 113 TYR HB3 H -6.060 3.049 0.266 1.00 . A A . 113 TYR HB3 1 1
1 1905 1 1 113 TYR HD1 H -7.237 6.550 0.894 1.00 . A A . 113 TYR HD1 1 1
1 1906 1 1 113 TYR HD2 H -4.031 3.717 1.244 1.00 . A A . 113 TYR HD2 1 1
1 1907 1 1 113 TYR HE1 H -5.949 8.177 2.253 1.00 . A A . 113 TYR HE1 1 1
1 1908 1 1 113 TYR HE2 H -2.738 5.343 2.599 1.00 . A A . 113 TYR HE2 1 1
1 1909 1 1 113 TYR HH H -3.471 8.588 2.779 1.00 . A A . 113 TYR HH 1 1
1 1910 1 1 113 TYR N N -5.116 4.693 -1.717 1.00 . A A . 113 TYR N 1 1
1 1911 1 1 113 TYR O O -6.969 6.714 -1.876 1.00 . A A . 113 TYR O 1 1
1 1912 1 1 113 TYR OH O -3.541 7.768 3.274 1.00 . A A . 113 TYR OH 1 1
1 1913 1 1 114 ALA C C -11.002 6.217 -0.814 1.00 . A A . 114 ALA C 1 1
1 1914 1 1 114 ALA CA C -9.687 6.560 -1.528 1.00 . A A . 114 ALA CA 1 1
1 1915 1 1 114 ALA CB C -9.908 6.655 -3.040 1.00 . A A . 114 ALA CB 1 1
1 1916 1 1 114 ALA H H -9.019 4.559 -1.076 1.00 . A A . 114 ALA H 1 1
1 1917 1 1 114 ALA HA H -9.285 7.488 -1.154 1.00 . A A . 114 ALA HA 1 1
1 1918 1 1 114 ALA HB1 H -9.146 7.283 -3.476 1.00 . A A . 114 ALA HB1 1 1
1 1919 1 1 114 ALA HB2 H -10.881 7.079 -3.237 1.00 . A A . 114 ALA HB2 1 1
1 1920 1 1 114 ALA HB3 H -9.852 5.668 -3.475 1.00 . A A . 114 ALA HB3 1 1
1 1921 1 1 114 ALA N N -8.703 5.449 -1.346 1.00 . A A . 114 ALA N 1 1
1 1922 1 1 114 ALA O O -11.296 5.062 -0.561 1.00 . A A . 114 ALA O 1 1
1 1923 1 1 115 SER C C -14.254 6.835 -0.798 1.00 . A A . 115 SER C 1 1
1 1924 1 1 115 SER CA C -13.091 6.943 0.207 1.00 . A A . 115 SER CA 1 1
1 1925 1 1 115 SER CB C -13.296 8.139 1.140 1.00 . A A . 115 SER CB 1 1
1 1926 1 1 115 SER H H -11.535 8.131 -0.708 1.00 . A A . 115 SER H 1 1
1 1927 1 1 115 SER HA H -13.020 6.037 0.789 1.00 . A A . 115 SER HA 1 1
1 1928 1 1 115 SER HB2 H -12.446 8.798 1.079 1.00 . A A . 115 SER HB2 1 1
1 1929 1 1 115 SER HB3 H -14.187 8.677 0.845 1.00 . A A . 115 SER HB3 1 1
1 1930 1 1 115 SER HG H -14.295 7.936 2.798 1.00 . A A . 115 SER HG 1 1
1 1931 1 1 115 SER N N -11.793 7.210 -0.491 1.00 . A A . 115 SER N 1 1
1 1932 1 1 115 SER O O -15.386 6.611 -0.412 1.00 . A A . 115 SER O 1 1
1 1933 1 1 115 SER OG O -13.430 7.672 2.477 1.00 . A A . 115 SER OG 1 1
1 1934 1 1 116 GLN C C -14.587 6.224 -4.373 1.00 . A A . 116 GLN C 1 1
1 1935 1 1 116 GLN CA C -15.092 6.887 -3.086 1.00 . A A . 116 GLN CA 1 1
1 1936 1 1 116 GLN CB C -15.502 8.336 -3.367 1.00 . A A . 116 GLN CB 1 1
1 1937 1 1 116 GLN CD C -17.269 10.069 -3.007 1.00 . A A . 116 GLN CD 1 1
1 1938 1 1 116 GLN CG C -16.810 8.655 -2.640 1.00 . A A . 116 GLN CG 1 1
1 1939 1 1 116 GLN H H -13.078 7.166 -2.378 1.00 . A A . 116 GLN H 1 1
1 1940 1 1 116 GLN HA H -15.928 6.339 -2.682 1.00 . A A . 116 GLN HA 1 1
1 1941 1 1 116 GLN HB2 H -14.726 9.000 -3.024 1.00 . A A . 116 GLN HB2 1 1
1 1942 1 1 116 GLN HB3 H -15.641 8.470 -4.428 1.00 . A A . 116 GLN HB3 1 1
1 1943 1 1 116 GLN HE21 H -16.778 10.846 -1.245 1.00 . A A . 116 GLN HE21 1 1
1 1944 1 1 116 GLN HE22 H -17.451 11.937 -2.357 1.00 . A A . 116 GLN HE22 1 1
1 1945 1 1 116 GLN HG2 H -17.567 7.943 -2.933 1.00 . A A . 116 GLN HG2 1 1
1 1946 1 1 116 GLN HG3 H -16.653 8.596 -1.573 1.00 . A A . 116 GLN HG3 1 1
1 1947 1 1 116 GLN N N -13.992 6.987 -2.079 1.00 . A A . 116 GLN N 1 1
1 1948 1 1 116 GLN NE2 N -17.156 11.030 -2.130 1.00 . A A . 116 GLN NE2 1 1
1 1949 1 1 116 GLN O O -13.508 5.661 -4.416 1.00 . A A . 116 GLN O 1 1
1 1950 1 1 116 GLN OE1 O -17.738 10.302 -4.105 1.00 . A A . 116 GLN OE1 1 1
1 1951 1 1 117 GLU C C -15.282 6.676 -7.876 1.00 . A A . 117 GLU C 1 1
1 1952 1 1 117 GLU CA C -14.958 5.703 -6.728 1.00 . A A . 117 GLU CA 1 1
1 1953 1 1 117 GLU CB C -15.773 4.405 -6.853 1.00 . A A . 117 GLU CB 1 1
1 1954 1 1 117 GLU CD C -17.847 4.171 -5.460 1.00 . A A . 117 GLU CD 1 1
1 1955 1 1 117 GLU CG C -17.275 4.711 -6.775 1.00 . A A . 117 GLU CG 1 1
1 1956 1 1 117 GLU H H -16.223 6.774 -5.351 1.00 . A A . 117 GLU H 1 1
1 1957 1 1 117 GLU HA H -13.905 5.475 -6.721 1.00 . A A . 117 GLU HA 1 1
1 1958 1 1 117 GLU HB2 H -15.553 3.937 -7.802 1.00 . A A . 117 GLU HB2 1 1
1 1959 1 1 117 GLU HB3 H -15.502 3.734 -6.052 1.00 . A A . 117 GLU HB3 1 1
1 1960 1 1 117 GLU HG2 H -17.426 5.779 -6.822 1.00 . A A . 117 GLU HG2 1 1
1 1961 1 1 117 GLU HG3 H -17.780 4.240 -7.605 1.00 . A A . 117 GLU HG3 1 1
1 1962 1 1 117 GLU N N -15.366 6.304 -5.421 1.00 . A A . 117 GLU N 1 1
1 1963 1 1 117 GLU O O -15.569 6.267 -8.986 1.00 . A A . 117 GLU O 1 1
1 1964 1 1 117 GLU OE1 O -17.845 4.909 -4.488 1.00 . A A . 117 GLU OE1 1 1
1 1965 1 1 117 GLU OE2 O -18.279 3.030 -5.448 1.00 . A A . 117 GLU OE2 1 1
1 1966 1 1 118 THR C C -14.239 9.461 -9.325 1.00 . A A . 118 THR C 1 1
1 1967 1 1 118 THR CA C -15.537 8.974 -8.668 1.00 . A A . 118 THR CA 1 1
1 1968 1 1 118 THR CB C -16.235 10.128 -7.933 1.00 . A A . 118 THR CB 1 1
1 1969 1 1 118 THR CG2 C -17.652 9.709 -7.535 1.00 . A A . 118 THR CG2 1 1
1 1970 1 1 118 THR H H -14.999 8.266 -6.708 1.00 . A A . 118 THR H 1 1
1 1971 1 1 118 THR HA H -16.201 8.556 -9.409 1.00 . A A . 118 THR HA 1 1
1 1972 1 1 118 THR HB H -16.290 10.984 -8.585 1.00 . A A . 118 THR HB 1 1
1 1973 1 1 118 THR HG1 H -14.811 11.094 -7.019 1.00 . A A . 118 THR HG1 1 1
1 1974 1 1 118 THR HG21 H -17.604 9.026 -6.699 1.00 . A A . 118 THR HG21 1 1
1 1975 1 1 118 THR HG22 H -18.134 9.221 -8.370 1.00 . A A . 118 THR HG22 1 1
1 1976 1 1 118 THR HG23 H -18.220 10.583 -7.252 1.00 . A A . 118 THR HG23 1 1
1 1977 1 1 118 THR N N -15.235 7.962 -7.609 1.00 . A A . 118 THR N 1 1
1 1978 1 1 118 THR O O -13.165 9.333 -8.766 1.00 . A A . 118 THR O 1 1
1 1979 1 1 118 THR OG1 O -15.497 10.472 -6.765 1.00 . A A . 118 THR OG1 1 1
1 1980 1 1 119 PHE C C -12.846 11.989 -10.844 1.00 . A A . 119 PHE C 1 1
1 1981 1 1 119 PHE CA C -13.106 10.520 -11.204 1.00 . A A . 119 PHE CA 1 1
1 1982 1 1 119 PHE CB C -13.403 10.381 -12.701 1.00 . A A . 119 PHE CB 1 1
1 1983 1 1 119 PHE CD1 C -12.281 8.206 -13.318 1.00 . A A . 119 PHE CD1 1 1
1 1984 1 1 119 PHE CD2 C -14.701 8.273 -13.186 1.00 . A A . 119 PHE CD2 1 1
1 1985 1 1 119 PHE CE1 C -12.337 6.852 -13.667 1.00 . A A . 119 PHE CE1 1 1
1 1986 1 1 119 PHE CE2 C -14.757 6.918 -13.534 1.00 . A A . 119 PHE CE2 1 1
1 1987 1 1 119 PHE CG C -13.463 8.917 -13.077 1.00 . A A . 119 PHE CG 1 1
1 1988 1 1 119 PHE CZ C -13.575 6.208 -13.775 1.00 . A A . 119 PHE CZ 1 1
1 1989 1 1 119 PHE H H -15.212 10.114 -10.934 1.00 . A A . 119 PHE H 1 1
1 1990 1 1 119 PHE HA H -12.254 9.914 -10.942 1.00 . A A . 119 PHE HA 1 1
1 1991 1 1 119 PHE HB2 H -14.349 10.850 -12.925 1.00 . A A . 119 PHE HB2 1 1
1 1992 1 1 119 PHE HB3 H -12.621 10.864 -13.268 1.00 . A A . 119 PHE HB3 1 1
1 1993 1 1 119 PHE HD1 H -11.325 8.703 -13.235 1.00 . A A . 119 PHE HD1 1 1
1 1994 1 1 119 PHE HD2 H -15.613 8.820 -13.000 1.00 . A A . 119 PHE HD2 1 1
1 1995 1 1 119 PHE HE1 H -11.425 6.304 -13.852 1.00 . A A . 119 PHE HE1 1 1
1 1996 1 1 119 PHE HE2 H -15.712 6.421 -13.617 1.00 . A A . 119 PHE HE2 1 1
1 1997 1 1 119 PHE HZ H -13.619 5.163 -14.043 1.00 . A A . 119 PHE HZ 1 1
1 1998 1 1 119 PHE N N -14.333 10.021 -10.506 1.00 . A A . 119 PHE N 1 1
1 1999 1 1 119 PHE O O -13.611 12.607 -10.125 1.00 . A A . 119 PHE O 1 1
1 2000 1 1 120 GLY C C -11.680 14.828 -12.285 1.00 . A A . 120 GLY C 1 1
1 2001 1 1 120 GLY CA C -11.445 13.974 -11.038 1.00 . A A . 120 GLY CA 1 1
1 2002 1 1 120 GLY H H -11.173 12.025 -11.918 1.00 . A A . 120 GLY H 1 1
1 2003 1 1 120 GLY HA2 H -12.077 14.324 -10.234 1.00 . A A . 120 GLY HA2 1 1
1 2004 1 1 120 GLY HA3 H -10.410 14.052 -10.741 1.00 . A A . 120 GLY HA3 1 1
1 2005 1 1 120 GLY N N -11.769 12.547 -11.341 1.00 . A A . 120 GLY N 1 1
1 2006 1 1 120 GLY O O -10.706 15.177 -12.931 1.00 . A A . 120 GLY O 1 1
1 2007 1 1 120 GLY OXT O -12.830 15.118 -12.574 1.00 . A A . 120 GLY OXT 1 1
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